REMARK ID 695206 MODEL 1 3
PFRMAT TS
TARGET 3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.575   2.634   1.779  1.00  8.36           N  
ATOM      2  CA  ASP A   1       2.717   1.978   1.157  1.00  8.36           C  
ATOM      3  C   ASP A   1       3.436   2.975   0.218  1.00  8.36           C  
ATOM      4  O   ASP A   1       3.368   4.193   0.431  1.00  8.36           O  
ATOM      5  CB  ASP A   1       2.236   0.715   0.419  1.00  8.36           C  
ATOM      6  CG  ASP A   1       3.327  -0.331   0.162  1.00  8.36           C  
ATOM      7  OD1 ASP A   1       3.574  -1.161   1.011  1.00  8.36           O  
ATOM      8  OD2 ASP A   1       3.913  -0.251  -0.883  1.00  8.36           O  
ATOM      9 1H   ASP A   1       1.185   2.018   2.480  1.00  8.36           H  
ATOM     10 2H   ASP A   1       1.876   3.494   2.217  1.00  8.36           H  
ATOM     11 3H   ASP A   1       0.878   2.834   1.079  1.00  8.36           H  
ATOM     12  HA  ASP A   1       3.418   1.676   1.937  1.00  8.36           H  
ATOM     13 1HB  ASP A   1       1.443   0.247   1.004  1.00  8.36           H  
ATOM     14 2HB  ASP A   1       1.796   1.006  -0.538  1.00  8.36           H  
ATOM     15  N   VAL A   2       4.075   2.490  -0.849  1.00  8.49           N  
ATOM     16  CA  VAL A   2       4.845   3.389  -1.705  1.00  8.49           C  
ATOM     17  C   VAL A   2       3.998   4.482  -2.339  1.00  8.49           C  
ATOM     18  O   VAL A   2       2.956   4.212  -2.937  1.00  8.49           O  
ATOM     19  CB  VAL A   2       5.542   2.571  -2.808  1.00  8.49           C  
ATOM     20  CG1 VAL A   2       6.212   3.486  -3.803  1.00  8.49           C  
ATOM     21  CG2 VAL A   2       6.570   1.647  -2.160  1.00  8.49           C  
ATOM     22  H   VAL A   2       4.092   1.484  -1.040  1.00  8.49           H  
ATOM     23  HA  VAL A   2       5.615   3.859  -1.094  1.00  8.49           H  
ATOM     24  HB  VAL A   2       4.800   1.975  -3.341  1.00  8.49           H  
ATOM     25 1HG1 VAL A   2       6.699   2.895  -4.575  1.00  8.49           H  
ATOM     26 2HG1 VAL A   2       5.462   4.124  -4.262  1.00  8.49           H  
ATOM     27 3HG1 VAL A   2       6.957   4.099  -3.296  1.00  8.49           H  
ATOM     28 1HG2 VAL A   2       7.064   1.054  -2.928  1.00  8.49           H  
ATOM     29 2HG2 VAL A   2       7.311   2.244  -1.630  1.00  8.49           H  
ATOM     30 3HG2 VAL A   2       6.067   0.980  -1.454  1.00  8.49           H  
ATOM     31  N   GLU A   3       4.450   5.730  -2.144  1.00  8.57           N  
ATOM     32  CA  GLU A   3       3.824   6.959  -2.656  1.00  8.57           C  
ATOM     33  C   GLU A   3       2.324   7.117  -2.367  1.00  8.57           C  
ATOM     34  O   GLU A   3       1.669   7.969  -2.966  1.00  8.57           O  
ATOM     35  CB  GLU A   3       4.047   7.043  -4.173  1.00  8.57           C  
ATOM     36  CG  GLU A   3       5.500   7.165  -4.616  1.00  8.57           C  
ATOM     37  CD  GLU A   3       5.687   7.180  -6.146  1.00  8.57           C  
ATOM     38  OE1 GLU A   3       4.833   6.685  -6.875  1.00  8.57           O  
ATOM     39  OE2 GLU A   3       6.690   7.702  -6.576  1.00  8.57           O  
ATOM     40  H   GLU A   3       5.299   5.834  -1.608  1.00  8.57           H  
ATOM     41  HA  GLU A   3       4.337   7.804  -2.194  1.00  8.57           H  
ATOM     42 1HB  GLU A   3       3.650   6.165  -4.632  1.00  8.57           H  
ATOM     43 2HB  GLU A   3       3.502   7.897  -4.577  1.00  8.57           H  
ATOM     44 1HG  GLU A   3       5.890   8.102  -4.224  1.00  8.57           H  
ATOM     45 2HG  GLU A   3       6.086   6.369  -4.187  1.00  8.57           H  
ATOM     46  N   GLY A   4       1.768   6.314  -1.450  1.00  8.55           N  
ATOM     47  CA  GLY A   4       0.339   6.388  -1.161  1.00  8.55           C  
ATOM     48  C   GLY A   4      -0.504   5.718  -2.271  1.00  8.55           C  
ATOM     49  O   GLY A   4      -1.737   5.804  -2.267  1.00  8.55           O  
ATOM     50  H   GLY A   4       2.351   5.637  -0.952  1.00  8.55           H  
ATOM     51 1HA  GLY A   4       0.138   5.908  -0.204  1.00  8.55           H  
ATOM     52 2HA  GLY A   4       0.047   7.433  -1.063  1.00  8.55           H  
ATOM     53  N   ASN A   5       0.165   4.995  -3.185  1.00  8.47           N  
ATOM     54  CA  ASN A   5      -0.449   4.365  -4.363  1.00  8.47           C  
ATOM     55  C   ASN A   5      -1.501   3.320  -4.015  1.00  8.47           C  
ATOM     56  O   ASN A   5      -2.384   3.011  -4.822  1.00  8.47           O  
ATOM     57  CB  ASN A   5       0.628   3.771  -5.251  1.00  8.47           C  
ATOM     58  CG  ASN A   5       1.439   4.851  -5.952  1.00  8.47           C  
ATOM     59  OD1 ASN A   5       0.981   5.997  -6.072  1.00  8.47           O  
ATOM     60  ND2 ASN A   5       2.635   4.514  -6.384  1.00  8.47           N  
ATOM     61  H   ASN A   5       1.181   4.917  -3.092  1.00  8.47           H  
ATOM     62  HA  ASN A   5      -0.954   5.149  -4.933  1.00  8.47           H  
ATOM     63 1HB  ASN A   5       1.301   3.153  -4.655  1.00  8.47           H  
ATOM     64 2HB  ASN A   5       0.168   3.132  -6.003  1.00  8.47           H  
ATOM     65 1HD2 ASN A   5       3.249   5.220  -6.808  1.00  8.47           H  
ATOM     66 2HD2 ASN A   5       2.971   3.582  -6.248  1.00  8.47           H  
ATOM     67  N   TRP A   6      -1.437   2.789  -2.803  1.00  8.38           N  
ATOM     68  CA  TRP A   6      -2.422   1.832  -2.341  1.00  8.38           C  
ATOM     69  C   TRP A   6      -3.833   2.374  -2.523  1.00  8.38           C  
ATOM     70  O   TRP A   6      -4.753   1.606  -2.789  1.00  8.38           O  
ATOM     71  CB  TRP A   6      -2.211   1.445  -0.885  1.00  8.38           C  
ATOM     72  CG  TRP A   6      -3.294   0.545  -0.382  1.00  8.38           C  
ATOM     73  CD1 TRP A   6      -4.199   0.851   0.573  1.00  8.38           C  
ATOM     74  CD2 TRP A   6      -3.624  -0.792  -0.835  1.00  8.38           C  
ATOM     75  NE1 TRP A   6      -5.062  -0.205   0.769  1.00  8.38           N  
ATOM     76  CE2 TRP A   6      -4.735  -1.209  -0.089  1.00  8.38           C  
ATOM     77  CE3 TRP A   6      -3.085  -1.652  -1.800  1.00  8.38           C  
ATOM     78  CZ2 TRP A   6      -5.323  -2.446  -0.278  1.00  8.38           C  
ATOM     79  CZ3 TRP A   6      -3.678  -2.896  -1.985  1.00  8.38           C  
ATOM     80  CH2 TRP A   6      -4.768  -3.280  -1.247  1.00  8.38           C  
ATOM     81  H   TRP A   6      -0.687   3.076  -2.194  1.00  8.38           H  
ATOM     82  HA  TRP A   6      -2.330   0.926  -2.941  1.00  8.38           H  
ATOM     83 1HB  TRP A   6      -1.250   0.944  -0.771  1.00  8.38           H  
ATOM     84 2HB  TRP A   6      -2.195   2.345  -0.271  1.00  8.38           H  
ATOM     85  HD1 TRP A   6      -4.226   1.789   1.104  1.00  8.38           H  
ATOM     86  HE1 TRP A   6      -5.846  -0.247   1.449  1.00  8.38           H  
ATOM     87  HE3 TRP A   6      -2.224  -1.350  -2.399  1.00  8.38           H  
ATOM     88  HZ2 TRP A   6      -6.196  -2.771   0.300  1.00  8.38           H  
ATOM     89  HZ3 TRP A   6      -3.258  -3.561  -2.740  1.00  8.38           H  
ATOM     90  HH2 TRP A   6      -5.219  -4.264  -1.425  1.00  8.38           H  
ATOM     91  N   ALA A   7      -4.026   3.683  -2.332  1.00  8.29           N  
ATOM     92  CA  ALA A   7      -5.347   4.274  -2.468  1.00  8.29           C  
ATOM     93  C   ALA A   7      -5.914   4.060  -3.871  1.00  8.29           C  
ATOM     94  O   ALA A   7      -7.128   3.944  -4.044  1.00  8.29           O  
ATOM     95  CB  ALA A   7      -5.295   5.753  -2.154  1.00  8.29           C  
ATOM     96  H   ALA A   7      -3.228   4.294  -2.150  1.00  8.29           H  
ATOM     97  HA  ALA A   7      -6.011   3.774  -1.765  1.00  8.29           H  
ATOM     98 1HB  ALA A   7      -6.293   6.178  -2.236  1.00  8.29           H  
ATOM     99 2HB  ALA A   7      -4.918   5.895  -1.143  1.00  8.29           H  
ATOM    100 3HB  ALA A   7      -4.627   6.244  -2.865  1.00  8.29           H  
ATOM    101  N   LEU A   8      -5.041   4.032  -4.887  1.00  8.21           N  
ATOM    102  CA  LEU A   8      -5.492   3.868  -6.260  1.00  8.21           C  
ATOM    103  C   LEU A   8      -6.024   2.449  -6.411  1.00  8.21           C  
ATOM    104  O   LEU A   8      -7.073   2.213  -7.031  1.00  8.21           O  
ATOM    105  CB  LEU A   8      -4.307   4.089  -7.207  1.00  8.21           C  
ATOM    106  CG  LEU A   8      -3.735   5.504  -7.211  1.00  8.21           C  
ATOM    107  CD1 LEU A   8      -2.445   5.519  -8.027  1.00  8.21           C  
ATOM    108  CD2 LEU A   8      -4.769   6.464  -7.776  1.00  8.21           C  
ATOM    109  H   LEU A   8      -4.042   4.069  -4.709  1.00  8.21           H  
ATOM    110  HA  LEU A   8      -6.286   4.580  -6.470  1.00  8.21           H  
ATOM    111 1HB  LEU A   8      -3.512   3.401  -6.957  1.00  8.21           H  
ATOM    112 2HB  LEU A   8      -4.637   3.871  -8.223  1.00  8.21           H  
ATOM    113  HG  LEU A   8      -3.489   5.798  -6.187  1.00  8.21           H  
ATOM    114 1HD1 LEU A   8      -2.020   6.522  -8.022  1.00  8.21           H  
ATOM    115 2HD1 LEU A   8      -1.731   4.821  -7.583  1.00  8.21           H  
ATOM    116 3HD1 LEU A   8      -2.656   5.220  -9.052  1.00  8.21           H  
ATOM    117 1HD2 LEU A   8      -4.366   7.477  -7.771  1.00  8.21           H  
ATOM    118 2HD2 LEU A   8      -5.016   6.176  -8.798  1.00  8.21           H  
ATOM    119 3HD2 LEU A   8      -5.670   6.429  -7.161  1.00  8.21           H  
ATOM    120  N   THR A   9      -5.307   1.513  -5.775  1.00  8.14           N  
ATOM    121  CA  THR A   9      -5.692   0.110  -5.788  1.00  8.14           C  
ATOM    122  C   THR A   9      -7.005  -0.045  -5.042  1.00  8.14           C  
ATOM    123  O   THR A   9      -7.907  -0.730  -5.507  1.00  8.14           O  
ATOM    124  CB  THR A   9      -4.628  -0.801  -5.161  1.00  8.14           C  
ATOM    125  OG1 THR A   9      -3.401  -0.693  -5.897  1.00  8.14           O  
ATOM    126  CG2 THR A   9      -5.113  -2.233  -5.197  1.00  8.14           C  
ATOM    127  H   THR A   9      -4.459   1.809  -5.284  1.00  8.14           H  
ATOM    128  HA  THR A   9      -5.850  -0.207  -6.821  1.00  8.14           H  
ATOM    129  HB  THR A   9      -4.456  -0.506  -4.132  1.00  8.14           H  
ATOM    130  HG1 THR A   9      -3.079   0.217  -5.846  1.00  8.14           H  
ATOM    131 1HG2 THR A   9      -4.371  -2.887  -4.761  1.00  8.14           H  
ATOM    132 2HG2 THR A   9      -6.041  -2.311  -4.633  1.00  8.14           H  
ATOM    133 3HG2 THR A   9      -5.287  -2.531  -6.223  1.00  8.14           H  
ATOM    134  N   GLY A  10      -7.113   0.623  -3.889  1.00  8.08           N  
ATOM    135  CA  GLY A  10      -8.321   0.581  -3.083  1.00  8.08           C  
ATOM    136  C   GLY A  10      -9.511   1.096  -3.885  1.00  8.08           C  
ATOM    137  O   GLY A  10     -10.601   0.540  -3.810  1.00  8.08           O  
ATOM    138  H   GLY A  10      -6.318   1.158  -3.556  1.00  8.08           H  
ATOM    139 1HA  GLY A  10      -8.506  -0.440  -2.750  1.00  8.08           H  
ATOM    140 2HA  GLY A  10      -8.180   1.188  -2.197  1.00  8.08           H  
ATOM    141  N   GLY A  11      -9.283   2.123  -4.710  1.00  8.00           N  
ATOM    142  CA  GLY A  11     -10.330   2.649  -5.574  1.00  8.00           C  
ATOM    143  C   GLY A  11     -10.848   1.513  -6.449  1.00  8.00           C  
ATOM    144  O   GLY A  11     -12.054   1.237  -6.494  1.00  8.00           O  
ATOM    145  H   GLY A  11      -8.372   2.577  -4.707  1.00  8.00           H  
ATOM    146 1HA  GLY A  11     -11.136   3.071  -4.975  1.00  8.00           H  
ATOM    147 2HA  GLY A  11      -9.915   3.443  -6.197  1.00  8.00           H  
ATOM    148  N   MET A  12      -9.930   0.849  -7.148  1.00  7.91           N  
ATOM    149  CA  MET A  12     -10.271  -0.266  -8.021  1.00  7.91           C  
ATOM    150  C   MET A  12     -11.009  -1.381  -7.278  1.00  7.91           C  
ATOM    151  O   MET A  12     -12.056  -1.853  -7.728  1.00  7.91           O  
ATOM    152  CB  MET A  12      -9.005  -0.850  -8.626  1.00  7.91           C  
ATOM    153  CG  MET A  12      -9.219  -2.045  -9.505  1.00  7.91           C  
ATOM    154  SD  MET A  12      -7.677  -2.848  -9.874  1.00  7.91           S  
ATOM    155  CE  MET A  12      -7.363  -3.502  -8.231  1.00  7.91           C  
ATOM    156  H   MET A  12      -8.952   1.143  -7.060  1.00  7.91           H  
ATOM    157  HA  MET A  12     -10.923   0.104  -8.814  1.00  7.91           H  
ATOM    158 1HB  MET A  12      -8.498  -0.082  -9.209  1.00  7.91           H  
ATOM    159 2HB  MET A  12      -8.329  -1.149  -7.838  1.00  7.91           H  
ATOM    160 1HG  MET A  12      -9.870  -2.755  -8.999  1.00  7.91           H  
ATOM    161 2HG  MET A  12      -9.693  -1.743 -10.438  1.00  7.91           H  
ATOM    162 1HE  MET A  12      -6.428  -4.059  -8.225  1.00  7.91           H  
ATOM    163 2HE  MET A  12      -7.300  -2.673  -7.519  1.00  7.91           H  
ATOM    164 3HE  MET A  12      -8.181  -4.161  -7.937  1.00  7.91           H  
ATOM    165  N   GLU A  13     -10.460  -1.798  -6.137  1.00  7.81           N  
ATOM    166  CA  GLU A  13     -11.035  -2.893  -5.362  1.00  7.81           C  
ATOM    167  C   GLU A  13     -12.434  -2.572  -4.819  1.00  7.81           C  
ATOM    168  O   GLU A  13     -13.262  -3.473  -4.691  1.00  7.81           O  
ATOM    169  CB  GLU A  13     -10.091  -3.298  -4.232  1.00  7.81           C  
ATOM    170  CG  GLU A  13      -8.802  -3.982  -4.690  1.00  7.81           C  
ATOM    171  CD  GLU A  13      -7.901  -4.351  -3.541  1.00  7.81           C  
ATOM    172  OE1 GLU A  13      -8.106  -3.844  -2.467  1.00  7.81           O  
ATOM    173  OE2 GLU A  13      -7.009  -5.146  -3.737  1.00  7.81           O  
ATOM    174  H   GLU A  13      -9.606  -1.353  -5.811  1.00  7.81           H  
ATOM    175  HA  GLU A  13     -11.128  -3.748  -6.022  1.00  7.81           H  
ATOM    176 1HB  GLU A  13      -9.835  -2.426  -3.630  1.00  7.81           H  
ATOM    177 2HB  GLU A  13     -10.590  -4.004  -3.607  1.00  7.81           H  
ATOM    178 1HG  GLU A  13      -9.047  -4.877  -5.257  1.00  7.81           H  
ATOM    179 2HG  GLU A  13      -8.274  -3.304  -5.351  1.00  7.81           H  
ATOM    180  N   LEU A  14     -12.689  -1.302  -4.478  1.00  7.71           N  
ATOM    181  CA  LEU A  14     -13.998  -0.849  -4.005  1.00  7.71           C  
ATOM    182  C   LEU A  14     -14.978  -0.617  -5.163  1.00  7.71           C  
ATOM    183  O   LEU A  14     -16.199  -0.719  -4.969  1.00  7.71           O  
ATOM    184  CB  LEU A  14     -13.845   0.405  -3.146  1.00  7.71           C  
ATOM    185  CG  LEU A  14     -13.132   0.177  -1.808  1.00  7.71           C  
ATOM    186  CD1 LEU A  14     -12.897   1.511  -1.119  1.00  7.71           C  
ATOM    187  CD2 LEU A  14     -14.002  -0.744  -0.949  1.00  7.71           C  
ATOM    188  H   LEU A  14     -11.938  -0.615  -4.541  1.00  7.71           H  
ATOM    189  HA  LEU A  14     -14.413  -1.632  -3.375  1.00  7.71           H  
ATOM    190 1HB  LEU A  14     -13.263   1.138  -3.712  1.00  7.71           H  
ATOM    191 2HB  LEU A  14     -14.830   0.821  -2.946  1.00  7.71           H  
ATOM    192  HG  LEU A  14     -12.158  -0.291  -1.977  1.00  7.71           H  
ATOM    193 1HD1 LEU A  14     -12.387   1.343  -0.167  1.00  7.71           H  
ATOM    194 2HD1 LEU A  14     -12.277   2.136  -1.761  1.00  7.71           H  
ATOM    195 3HD1 LEU A  14     -13.852   2.001  -0.941  1.00  7.71           H  
ATOM    196 1HD2 LEU A  14     -13.523  -0.907   0.007  1.00  7.71           H  
ATOM    197 2HD2 LEU A  14     -14.971  -0.276  -0.785  1.00  7.71           H  
ATOM    198 3HD2 LEU A  14     -14.140  -1.701  -1.460  1.00  7.71           H  
ATOM    199  N   THR A  15     -14.448  -0.311  -6.370  1.00  7.62           N  
ATOM    200  CA  THR A  15     -15.256  -0.193  -7.592  1.00  7.62           C  
ATOM    201  C   THR A  15     -15.813  -1.590  -7.893  1.00  7.62           C  
ATOM    202  O   THR A  15     -17.004  -1.765  -8.179  1.00  7.62           O  
ATOM    203  CB  THR A  15     -14.425   0.334  -8.773  1.00  7.62           C  
ATOM    204  OG1 THR A  15     -13.918   1.642  -8.453  1.00  7.62           O  
ATOM    205  CG2 THR A  15     -15.275   0.400 -10.022  1.00  7.62           C  
ATOM    206  H   THR A  15     -13.443  -0.155  -6.444  1.00  7.62           H  
ATOM    207  HA  THR A  15     -16.091   0.484  -7.410  1.00  7.62           H  
ATOM    208  HB  THR A  15     -13.591  -0.330  -8.950  1.00  7.62           H  
ATOM    209  HG1 THR A  15     -13.340   1.574  -7.655  1.00  7.62           H  
ATOM    210 1HG2 THR A  15     -14.672   0.771 -10.848  1.00  7.62           H  
ATOM    211 2HG2 THR A  15     -15.643  -0.599 -10.258  1.00  7.62           H  
ATOM    212 3HG2 THR A  15     -16.118   1.070  -9.856  1.00  7.62           H  
ATOM    213  N   ARG A  16     -14.915  -2.582  -7.775  1.00  7.58           N  
ATOM    214  CA  ARG A  16     -15.211  -4.012  -7.836  1.00  7.58           C  
ATOM    215  C   ARG A  16     -15.911  -4.164  -6.512  1.00  7.58           C  
ATOM    216  O   ARG A  16     -16.113  -3.137  -5.896  1.00  7.58           O  
ATOM    217  CB  ARG A  16     -13.944  -4.846  -7.898  1.00  7.58           C  
ATOM    218  CG  ARG A  16     -13.114  -4.680  -9.166  1.00  7.58           C  
ATOM    219  CD  ARG A  16     -11.851  -5.461  -9.093  1.00  7.58           C  
ATOM    220  NE  ARG A  16     -11.043  -5.313 -10.291  1.00  7.58           N  
ATOM    221  CZ  ARG A  16      -9.820  -5.852 -10.456  1.00  7.58           C  
ATOM    222  NH1 ARG A  16      -9.279  -6.561  -9.490  1.00  7.58           N  
ATOM    223  NH2 ARG A  16      -9.161  -5.668 -11.587  1.00  7.58           N  
ATOM    224  H   ARG A  16     -13.946  -2.320  -7.598  1.00  7.58           H  
ATOM    225  HA  ARG A  16     -15.885  -4.246  -8.659  1.00  7.58           H  
ATOM    226 1HB  ARG A  16     -13.308  -4.574  -7.062  1.00  7.58           H  
ATOM    227 2HB  ARG A  16     -14.187  -5.904  -7.790  1.00  7.58           H  
ATOM    228 1HG  ARG A  16     -13.689  -5.032 -10.027  1.00  7.58           H  
ATOM    229 2HG  ARG A  16     -12.864  -3.633  -9.305  1.00  7.58           H  
ATOM    230 1HD  ARG A  16     -11.262  -5.113  -8.242  1.00  7.58           H  
ATOM    231 2HD  ARG A  16     -12.079  -6.521  -8.968  1.00  7.58           H  
ATOM    232  HE  ARG A  16     -11.426  -4.773 -11.053  1.00  7.58           H  
ATOM    233 1HH1 ARG A  16      -9.781  -6.702  -8.625  1.00  7.58           H  
ATOM    234 2HH1 ARG A  16      -8.359  -6.963  -9.612  1.00  7.58           H  
ATOM    235 1HH2 ARG A  16      -9.573  -5.121 -12.329  1.00  7.58           H  
ATOM    236 2HH2 ARG A  16      -8.243  -6.070 -11.708  1.00  7.58           H  
ATOM    237  N   ALA A  17     -16.380  -5.319  -6.057  1.00  7.59           N  
ATOM    238  CA  ALA A  17     -17.110  -5.242  -4.771  1.00  7.59           C  
ATOM    239  C   ALA A  17     -18.419  -4.466  -5.004  1.00  7.59           C  
ATOM    240  O   ALA A  17     -19.460  -5.094  -5.208  1.00  7.59           O  
ATOM    241  CB  ALA A  17     -16.279  -4.644  -3.609  1.00  7.59           C  
ATOM    242  H   ALA A  17     -16.239  -6.195  -6.541  1.00  7.59           H  
ATOM    243  HA  ALA A  17     -17.374  -6.266  -4.482  1.00  7.59           H  
ATOM    244 1HB  ALA A  17     -16.884  -4.675  -2.705  1.00  7.59           H  
ATOM    245 2HB  ALA A  17     -15.382  -5.252  -3.464  1.00  7.59           H  
ATOM    246 3HB  ALA A  17     -15.967  -3.630  -3.744  1.00  7.59           H  
ATOM    247  N   ALA A  18     -18.416  -3.126  -4.935  1.00  7.56           N  
ATOM    248  CA  ALA A  18     -19.655  -2.385  -5.167  1.00  7.56           C  
ATOM    249  C   ALA A  18     -20.289  -2.827  -6.489  1.00  7.56           C  
ATOM    250  O   ALA A  18     -21.502  -3.042  -6.548  1.00  7.56           O  
ATOM    251  CB  ALA A  18     -19.373  -0.898  -5.213  1.00  7.56           C  
ATOM    252  H   ALA A  18     -17.533  -2.618  -4.814  1.00  7.56           H  
ATOM    253  HA  ALA A  18     -20.345  -2.606  -4.357  1.00  7.56           H  
ATOM    254 1HB  ALA A  18     -20.300  -0.356  -5.383  1.00  7.56           H  
ATOM    255 2HB  ALA A  18     -18.924  -0.579  -4.274  1.00  7.56           H  
ATOM    256 3HB  ALA A  18     -18.677  -0.695  -6.031  1.00  7.56           H  
ATOM    257  N   TYR A  19     -19.479  -3.072  -7.526  1.00  7.48           N  
ATOM    258  CA  TYR A  19     -20.010  -3.594  -8.779  1.00  7.48           C  
ATOM    259  C   TYR A  19     -20.879  -4.821  -8.529  1.00  7.48           C  
ATOM    260  O   TYR A  19     -21.959  -4.939  -9.102  1.00  7.48           O  
ATOM    261  CB  TYR A  19     -18.884  -3.984  -9.735  1.00  7.48           C  
ATOM    262  CG  TYR A  19     -19.364  -4.656 -11.017  1.00  7.48           C  
ATOM    263  CD1 TYR A  19     -19.843  -3.904 -12.083  1.00  7.48           C  
ATOM    264  CD2 TYR A  19     -19.320  -6.046 -11.114  1.00  7.48           C  
ATOM    265  CE1 TYR A  19     -20.268  -4.537 -13.244  1.00  7.48           C  
ATOM    266  CE2 TYR A  19     -19.741  -6.675 -12.269  1.00  7.48           C  
ATOM    267  CZ  TYR A  19     -20.215  -5.929 -13.332  1.00  7.48           C  
ATOM    268  OH  TYR A  19     -20.630  -6.561 -14.486  1.00  7.48           O  
ATOM    269  H   TYR A  19     -18.486  -2.845  -7.470  1.00  7.48           H  
ATOM    270  HA  TYR A  19     -20.631  -2.828  -9.238  1.00  7.48           H  
ATOM    271 1HB  TYR A  19     -18.311  -3.098 -10.009  1.00  7.48           H  
ATOM    272 2HB  TYR A  19     -18.205  -4.669  -9.229  1.00  7.48           H  
ATOM    273  HD1 TYR A  19     -19.880  -2.817 -12.008  1.00  7.48           H  
ATOM    274  HD2 TYR A  19     -18.946  -6.638 -10.277  1.00  7.48           H  
ATOM    275  HE1 TYR A  19     -20.641  -3.949 -14.081  1.00  7.48           H  
ATOM    276  HE2 TYR A  19     -19.701  -7.763 -12.339  1.00  7.48           H  
ATOM    277  HH  TYR A  19     -21.126  -5.943 -15.031  1.00  7.48           H  
ATOM    278  N   GLU A  20     -20.382  -5.762  -7.713  1.00  7.33           N  
ATOM    279  CA  GLU A  20     -21.087  -7.010  -7.417  1.00  7.33           C  
ATOM    280  C   GLU A  20     -22.403  -6.767  -6.664  1.00  7.33           C  
ATOM    281  O   GLU A  20     -23.371  -7.518  -6.810  1.00  7.33           O  
ATOM    282  CB  GLU A  20     -20.178  -7.970  -6.643  1.00  7.33           C  
ATOM    283  CG  GLU A  20     -19.003  -8.487  -7.471  1.00  7.33           C  
ATOM    284  CD  GLU A  20     -18.070  -9.406  -6.711  1.00  7.33           C  
ATOM    285  OE1 GLU A  20     -18.207  -9.519  -5.515  1.00  7.33           O  
ATOM    286  OE2 GLU A  20     -17.217  -9.999  -7.336  1.00  7.33           O  
ATOM    287  H   GLU A  20     -19.504  -5.577  -7.238  1.00  7.33           H  
ATOM    288  HA  GLU A  20     -21.327  -7.484  -8.364  1.00  7.33           H  
ATOM    289 1HB  GLU A  20     -19.789  -7.481  -5.756  1.00  7.33           H  
ATOM    290 2HB  GLU A  20     -20.757  -8.832  -6.315  1.00  7.33           H  
ATOM    291 1HG  GLU A  20     -19.398  -9.019  -8.340  1.00  7.33           H  
ATOM    292 2HG  GLU A  20     -18.443  -7.624  -7.833  1.00  7.33           H  
ATOM    293  N   VAL A  21     -22.419  -5.722  -5.831  1.00  7.06           N  
ATOM    294  CA  VAL A  21     -23.603  -5.322  -5.065  1.00  7.06           C  
ATOM    295  C   VAL A  21     -24.722  -4.868  -6.004  1.00  7.06           C  
ATOM    296  O   VAL A  21     -25.902  -5.157  -5.786  1.00  7.06           O  
ATOM    297  CB  VAL A  21     -23.274  -4.176  -4.087  1.00  7.06           C  
ATOM    298  CG1 VAL A  21     -24.541  -3.671  -3.443  1.00  7.06           C  
ATOM    299  CG2 VAL A  21     -22.283  -4.666  -3.054  1.00  7.06           C  
ATOM    300  H   VAL A  21     -21.552  -5.185  -5.741  1.00  7.06           H  
ATOM    301  HA  VAL A  21     -23.952  -6.183  -4.493  1.00  7.06           H  
ATOM    302  HB  VAL A  21     -22.853  -3.352  -4.632  1.00  7.06           H  
ATOM    303 1HG1 VAL A  21     -24.304  -2.849  -2.770  1.00  7.06           H  
ATOM    304 2HG1 VAL A  21     -25.222  -3.317  -4.221  1.00  7.06           H  
ATOM    305 3HG1 VAL A  21     -25.011  -4.478  -2.885  1.00  7.06           H  
ATOM    306 1HG2 VAL A  21     -22.038  -3.855  -2.372  1.00  7.06           H  
ATOM    307 2HG2 VAL A  21     -22.717  -5.495  -2.497  1.00  7.06           H  
ATOM    308 3HG2 VAL A  21     -21.378  -5.002  -3.559  1.00  7.06           H  
ATOM    309  N   HIS A  22     -24.320  -4.125  -7.028  1.00  6.64           N  
ATOM    310  CA  HIS A  22     -25.207  -3.577  -8.044  1.00  6.64           C  
ATOM    311  C   HIS A  22     -25.630  -4.653  -9.043  1.00  6.64           C  
ATOM    312  O   HIS A  22     -25.164  -5.786  -8.974  1.00  6.64           O  
ATOM    313  CB  HIS A  22     -24.527  -2.419  -8.787  1.00  6.64           C  
ATOM    314  CG  HIS A  22     -24.255  -1.210  -7.919  1.00  6.64           C  
ATOM    315  ND1 HIS A  22     -25.261  -0.474  -7.317  1.00  6.64           N  
ATOM    316  CD2 HIS A  22     -23.094  -0.604  -7.572  1.00  6.64           C  
ATOM    317  CE1 HIS A  22     -24.726   0.522  -6.632  1.00  6.64           C  
ATOM    318  NE2 HIS A  22     -23.414   0.467  -6.773  1.00  6.64           N  
ATOM    319  H   HIS A  22     -23.320  -3.923  -7.092  1.00  6.64           H  
ATOM    320  HA  HIS A  22     -26.110  -3.195  -7.573  1.00  6.64           H  
ATOM    321 1HB  HIS A  22     -23.572  -2.768  -9.191  1.00  6.64           H  
ATOM    322 2HB  HIS A  22     -25.139  -2.108  -9.629  1.00  6.64           H  
ATOM    323  HD2 HIS A  22     -22.093  -0.907  -7.875  1.00  6.64           H  
ATOM    324  HE1 HIS A  22     -25.270   1.266  -6.057  1.00  6.64           H  
ATOM    325  HE2 HIS A  22     -22.750   1.109  -6.362  1.00  6.64           H  
ATOM    326  N   LEU A  23     -26.569  -4.294  -9.924  1.00  6.08           N  
ATOM    327  CA  LEU A  23     -27.098  -5.176 -10.977  1.00  6.08           C  
ATOM    328  C   LEU A  23     -28.065  -6.218 -10.403  1.00  6.08           C  
ATOM    329  O   LEU A  23     -27.698  -7.393 -10.251  1.00  6.08           O  
ATOM    330  CB  LEU A  23     -25.954  -5.894 -11.710  1.00  6.08           C  
ATOM    331  CG  LEU A  23     -24.957  -5.018 -12.436  1.00  6.08           C  
ATOM    332  CD1 LEU A  23     -23.835  -5.883 -12.928  1.00  6.08           C  
ATOM    333  CD2 LEU A  23     -25.652  -4.320 -13.586  1.00  6.08           C  
ATOM    334  H   LEU A  23     -26.913  -3.346  -9.878  1.00  6.08           H  
ATOM    335  HA  LEU A  23     -27.621  -4.567 -11.713  1.00  6.08           H  
ATOM    336 1HB  LEU A  23     -25.436  -6.608 -11.087  1.00  6.08           H  
ATOM    337 2HB  LEU A  23     -26.419  -6.456 -12.485  1.00  6.08           H  
ATOM    338  HG  LEU A  23     -24.540  -4.278 -11.755  1.00  6.08           H  
ATOM    339 1HD1 LEU A  23     -23.115  -5.264 -13.452  1.00  6.08           H  
ATOM    340 2HD1 LEU A  23     -23.350  -6.367 -12.076  1.00  6.08           H  
ATOM    341 3HD1 LEU A  23     -24.228  -6.638 -13.604  1.00  6.08           H  
ATOM    342 1HD2 LEU A  23     -24.934  -3.692 -14.118  1.00  6.08           H  
ATOM    343 2HD2 LEU A  23     -26.062  -5.063 -14.273  1.00  6.08           H  
ATOM    344 3HD2 LEU A  23     -26.460  -3.701 -13.200  1.00  6.08           H  
ATOM    345  N   PRO A  24     -29.302  -5.813 -10.064  1.00  5.46           N  
ATOM    346  CA  PRO A  24     -30.293  -6.613  -9.383  1.00  5.46           C  
ATOM    347  C   PRO A  24     -30.537  -7.919 -10.098  1.00  5.46           C  
ATOM    348  O   PRO A  24     -30.619  -7.965 -11.328  1.00  5.46           O  
ATOM    349  CB  PRO A  24     -31.543  -5.732  -9.454  1.00  5.46           C  
ATOM    350  CG  PRO A  24     -31.011  -4.324  -9.527  1.00  5.46           C  
ATOM    351  CD  PRO A  24     -29.768  -4.438 -10.396  1.00  5.46           C  
ATOM    352  HA  PRO A  24     -29.978  -6.784  -8.343  1.00  5.46           H  
ATOM    353 1HB  PRO A  24     -32.142  -6.016 -10.333  1.00  5.46           H  
ATOM    354 2HB  PRO A  24     -32.176  -5.907  -8.572  1.00  5.46           H  
ATOM    355 1HG  PRO A  24     -31.774  -3.658  -9.959  1.00  5.46           H  
ATOM    356 2HG  PRO A  24     -30.800  -3.946  -8.514  1.00  5.46           H  
ATOM    357 1HD  PRO A  24     -30.036  -4.370 -11.466  1.00  5.46           H  
ATOM    358 2HD  PRO A  24     -29.062  -3.667 -10.092  1.00  5.46           H  
ATOM    359  N   ASP A  25     -30.624  -8.975  -9.303  1.00  4.92           N  
ATOM    360  CA  ASP A  25     -30.856 -10.357  -9.711  1.00  4.92           C  
ATOM    361  C   ASP A  25     -29.780 -10.958 -10.628  1.00  4.92           C  
ATOM    362  O   ASP A  25     -29.881 -12.127 -11.005  1.00  4.92           O  
ATOM    363  CB  ASP A  25     -32.199 -10.463 -10.446  1.00  4.92           C  
ATOM    364  CG  ASP A  25     -33.375  -9.960  -9.614  1.00  4.92           C  
ATOM    365  OD1 ASP A  25     -33.204  -9.767  -8.434  1.00  4.92           O  
ATOM    366  OD2 ASP A  25     -34.432  -9.774 -10.169  1.00  4.92           O  
ATOM    367  H   ASP A  25     -30.526  -8.809  -8.309  1.00  4.92           H  
ATOM    368  HA  ASP A  25     -30.904 -10.967  -8.806  1.00  4.92           H  
ATOM    369 1HB  ASP A  25     -32.159  -9.911 -11.385  1.00  4.92           H  
ATOM    370 2HB  ASP A  25     -32.379 -11.511 -10.697  1.00  4.92           H  
ATOM    371  N   VAL A  26     -28.694 -10.241 -10.919  1.00  4.53           N  
ATOM    372  CA  VAL A  26     -27.709 -10.843 -11.803  1.00  4.53           C  
ATOM    373  C   VAL A  26     -26.912 -11.924 -11.122  1.00  4.53           C  
ATOM    374  O   VAL A  26     -26.819 -13.044 -11.616  1.00  4.53           O  
ATOM    375  CB  VAL A  26     -26.781  -9.777 -12.394  1.00  4.53           C  
ATOM    376  CG1 VAL A  26     -25.659 -10.422 -13.160  1.00  4.53           C  
ATOM    377  CG2 VAL A  26     -27.599  -8.899 -13.320  1.00  4.53           C  
ATOM    378  H   VAL A  26     -28.569  -9.277 -10.594  1.00  4.53           H  
ATOM    379  HA  VAL A  26     -28.248 -11.298 -12.636  1.00  4.53           H  
ATOM    380  HB  VAL A  26     -26.344  -9.178 -11.592  1.00  4.53           H  
ATOM    381 1HG1 VAL A  26     -25.012  -9.651 -13.579  1.00  4.53           H  
ATOM    382 2HG1 VAL A  26     -25.090 -11.039 -12.481  1.00  4.53           H  
ATOM    383 3HG1 VAL A  26     -26.066 -11.033 -13.964  1.00  4.53           H  
ATOM    384 1HG2 VAL A  26     -26.969  -8.143 -13.766  1.00  4.53           H  
ATOM    385 2HG2 VAL A  26     -28.027  -9.513 -14.110  1.00  4.53           H  
ATOM    386 3HG2 VAL A  26     -28.400  -8.425 -12.749  1.00  4.53           H  
ATOM    387  N   HIS A  27     -26.413 -11.638  -9.932  1.00  4.35           N  
ATOM    388  CA  HIS A  27     -25.594 -12.620  -9.250  1.00  4.35           C  
ATOM    389  C   HIS A  27     -26.449 -13.750  -8.700  1.00  4.35           C  
ATOM    390  O   HIS A  27     -25.965 -14.867  -8.481  1.00  4.35           O  
ATOM    391  CB  HIS A  27     -24.765 -11.931  -8.177  1.00  4.35           C  
ATOM    392  CG  HIS A  27     -23.767 -11.009  -8.819  1.00  4.35           C  
ATOM    393  ND1 HIS A  27     -24.088  -9.719  -9.203  1.00  4.35           N  
ATOM    394  CD2 HIS A  27     -22.474 -11.196  -9.175  1.00  4.35           C  
ATOM    395  CE1 HIS A  27     -23.035  -9.154  -9.764  1.00  4.35           C  
ATOM    396  NE2 HIS A  27     -22.040 -10.034  -9.761  1.00  4.35           N  
ATOM    397  H   HIS A  27     -26.545 -10.716  -9.537  1.00  4.35           H  
ATOM    398  HA  HIS A  27     -24.897 -13.056  -9.959  1.00  4.35           H  
ATOM    399 1HB  HIS A  27     -25.410 -11.351  -7.518  1.00  4.35           H  
ATOM    400 2HB  HIS A  27     -24.239 -12.671  -7.576  1.00  4.35           H  
ATOM    401  HD1 HIS A  27     -24.970  -9.253  -9.086  1.00  4.35           H  
ATOM    402  HD2 HIS A  27     -21.796 -12.045  -9.084  1.00  4.35           H  
ATOM    403  HE1 HIS A  27     -23.094  -8.122 -10.126  1.00  4.35           H  
ATOM    404  N   GLU A  28     -27.729 -13.473  -8.475  1.00  4.38           N  
ATOM    405  CA  GLU A  28     -28.623 -14.508  -7.987  1.00  4.38           C  
ATOM    406  C   GLU A  28     -28.815 -15.524  -9.103  1.00  4.38           C  
ATOM    407  O   GLU A  28     -28.655 -16.728  -8.900  1.00  4.38           O  
ATOM    408  CB  GLU A  28     -29.973 -13.928  -7.555  1.00  4.38           C  
ATOM    409  CG  GLU A  28     -30.930 -14.957  -6.965  1.00  4.38           C  
ATOM    410  CD  GLU A  28     -32.195 -14.352  -6.398  1.00  4.38           C  
ATOM    411  OE1 GLU A  28     -32.325 -13.157  -6.430  1.00  4.38           O  
ATOM    412  OE2 GLU A  28     -33.032 -15.093  -5.935  1.00  4.38           O  
ATOM    413  H   GLU A  28     -28.079 -12.547  -8.669  1.00  4.38           H  
ATOM    414  HA  GLU A  28     -28.165 -15.011  -7.132  1.00  4.38           H  
ATOM    415 1HB  GLU A  28     -29.828 -13.141  -6.827  1.00  4.38           H  
ATOM    416 2HB  GLU A  28     -30.463 -13.482  -8.422  1.00  4.38           H  
ATOM    417 1HG  GLU A  28     -31.201 -15.663  -7.751  1.00  4.38           H  
ATOM    418 2HG  GLU A  28     -30.411 -15.509  -6.183  1.00  4.38           H  
ATOM    419  N   ARG A  29     -29.102 -15.029 -10.313  1.00  4.66           N  
ATOM    420  CA  ARG A  29     -29.304 -15.909 -11.453  1.00  4.66           C  
ATOM    421  C   ARG A  29     -28.030 -16.676 -11.819  1.00  4.66           C  
ATOM    422  O   ARG A  29     -28.092 -17.858 -12.159  1.00  4.66           O  
ATOM    423  CB  ARG A  29     -29.779 -15.086 -12.639  1.00  4.66           C  
ATOM    424  CG  ARG A  29     -31.202 -14.560 -12.488  1.00  4.66           C  
ATOM    425  CD  ARG A  29     -31.582 -13.634 -13.587  1.00  4.66           C  
ATOM    426  NE  ARG A  29     -32.918 -13.087 -13.386  1.00  4.66           N  
ATOM    427  CZ  ARG A  29     -33.474 -12.114 -14.134  1.00  4.66           C  
ATOM    428  NH1 ARG A  29     -32.809 -11.593 -15.142  1.00  4.66           N  
ATOM    429  NH2 ARG A  29     -34.691 -11.681 -13.853  1.00  4.66           N  
ATOM    430  H   ARG A  29     -29.225 -14.025 -10.451  1.00  4.66           H  
ATOM    431  HA  ARG A  29     -30.081 -16.627 -11.197  1.00  4.66           H  
ATOM    432 1HB  ARG A  29     -29.119 -14.223 -12.767  1.00  4.66           H  
ATOM    433 2HB  ARG A  29     -29.729 -15.682 -13.546  1.00  4.66           H  
ATOM    434 1HG  ARG A  29     -31.889 -15.403 -12.515  1.00  4.66           H  
ATOM    435 2HG  ARG A  29     -31.307 -14.045 -11.535  1.00  4.66           H  
ATOM    436 1HD  ARG A  29     -30.872 -12.804 -13.618  1.00  4.66           H  
ATOM    437 2HD  ARG A  29     -31.568 -14.166 -14.538  1.00  4.66           H  
ATOM    438  HE  ARG A  29     -33.465 -13.458 -12.620  1.00  4.66           H  
ATOM    439 1HH1 ARG A  29     -31.878 -11.924 -15.356  1.00  4.66           H  
ATOM    440 2HH1 ARG A  29     -33.227 -10.865 -15.702  1.00  4.66           H  
ATOM    441 1HH2 ARG A  29     -35.203 -12.076 -13.074  1.00  4.66           H  
ATOM    442 2HH2 ARG A  29     -35.108 -10.951 -14.409  1.00  4.66           H  
ATOM    443  N   ILE A  30     -26.869 -16.019 -11.706  1.00  5.18           N  
ATOM    444  CA  ILE A  30     -25.596 -16.669 -12.018  1.00  5.18           C  
ATOM    445  C   ILE A  30     -25.213 -17.751 -11.010  1.00  5.18           C  
ATOM    446  O   ILE A  30     -24.781 -18.838 -11.403  1.00  5.18           O  
ATOM    447  CB  ILE A  30     -24.438 -15.652 -12.058  1.00  5.18           C  
ATOM    448  CG1 ILE A  30     -24.589 -14.690 -13.233  1.00  5.18           C  
ATOM    449  CG2 ILE A  30     -23.108 -16.388 -12.151  1.00  5.18           C  
ATOM    450  CD1 ILE A  30     -23.643 -13.515 -13.133  1.00  5.18           C  
ATOM    451  H   ILE A  30     -26.874 -15.035 -11.444  1.00  5.18           H  
ATOM    452  HA  ILE A  30     -25.681 -17.130 -12.995  1.00  5.18           H  
ATOM    453  HB  ILE A  30     -24.454 -15.060 -11.152  1.00  5.18           H  
ATOM    454 1HG1 ILE A  30     -24.388 -15.220 -14.163  1.00  5.18           H  
ATOM    455 2HG1 ILE A  30     -25.608 -14.320 -13.263  1.00  5.18           H  
ATOM    456 1HG2 ILE A  30     -22.297 -15.665 -12.162  1.00  5.18           H  
ATOM    457 2HG2 ILE A  30     -22.992 -17.046 -11.293  1.00  5.18           H  
ATOM    458 3HG2 ILE A  30     -23.081 -16.979 -13.066  1.00  5.18           H  
ATOM    459 1HD1 ILE A  30     -23.786 -12.855 -13.988  1.00  5.18           H  
ATOM    460 2HD1 ILE A  30     -23.845 -12.970 -12.214  1.00  5.18           H  
ATOM    461 3HD1 ILE A  30     -22.616 -13.873 -13.119  1.00  5.18           H  
ATOM    462  N   SER A  31     -25.332 -17.450  -9.712  1.00  5.87           N  
ATOM    463  CA  SER A  31     -24.931 -18.400  -8.683  1.00  5.87           C  
ATOM    464  C   SER A  31     -25.960 -19.483  -8.392  1.00  5.87           C  
ATOM    465  O   SER A  31     -25.605 -20.572  -7.940  1.00  5.87           O  
ATOM    466  CB  SER A  31     -24.701 -17.657  -7.394  1.00  5.87           C  
ATOM    467  OG  SER A  31     -25.923 -17.156  -6.909  1.00  5.87           O  
ATOM    468  H   SER A  31     -25.686 -16.539  -9.422  1.00  5.87           H  
ATOM    469  HA  SER A  31     -24.006 -18.877  -9.005  1.00  5.87           H  
ATOM    470 1HB  SER A  31     -24.256 -18.327  -6.663  1.00  5.87           H  
ATOM    471 2HB  SER A  31     -24.008 -16.834  -7.561  1.00  5.87           H  
ATOM    472  HG  SER A  31     -26.089 -16.334  -7.434  1.00  5.87           H  
ATOM    473  N   GLY A  32     -27.233 -19.195  -8.638  1.00  6.55           N  
ATOM    474  CA  GLY A  32     -28.294 -20.144  -8.363  1.00  6.55           C  
ATOM    475  C   GLY A  32     -28.731 -20.156  -6.895  1.00  6.55           C  
ATOM    476  O   GLY A  32     -29.566 -20.979  -6.510  1.00  6.55           O  
ATOM    477  H   GLY A  32     -27.499 -18.276  -8.986  1.00  6.55           H  
ATOM    478 1HA  GLY A  32     -29.151 -19.897  -8.991  1.00  6.55           H  
ATOM    479 2HA  GLY A  32     -27.967 -21.140  -8.655  1.00  6.55           H  
ATOM    480  N   VAL A  33     -28.174 -19.262  -6.065  1.00  7.05           N  
ATOM    481  CA  VAL A  33     -28.527 -19.272  -4.647  1.00  7.05           C  
ATOM    482  C   VAL A  33     -28.999 -17.920  -4.129  1.00  7.05           C  
ATOM    483  O   VAL A  33     -28.661 -16.868  -4.667  1.00  7.05           O  
ATOM    484  CB  VAL A  33     -27.328 -19.719  -3.796  1.00  7.05           C  
ATOM    485  CG1 VAL A  33     -26.889 -21.125  -4.162  1.00  7.05           C  
ATOM    486  CG2 VAL A  33     -26.224 -18.773  -4.020  1.00  7.05           C  
ATOM    487  H   VAL A  33     -27.485 -18.587  -6.415  1.00  7.05           H  
ATOM    488  HA  VAL A  33     -29.335 -19.989  -4.499  1.00  7.05           H  
ATOM    489  HB  VAL A  33     -27.615 -19.715  -2.746  1.00  7.05           H  
ATOM    490 1HG1 VAL A  33     -26.041 -21.414  -3.539  1.00  7.05           H  
ATOM    491 2HG1 VAL A  33     -27.713 -21.818  -3.998  1.00  7.05           H  
ATOM    492 3HG1 VAL A  33     -26.591 -21.155  -5.208  1.00  7.05           H  
ATOM    493 1HG2 VAL A  33     -25.367 -19.058  -3.417  1.00  7.05           H  
ATOM    494 2HG2 VAL A  33     -25.959 -18.800  -5.061  1.00  7.05           H  
ATOM    495 3HG2 VAL A  33     -26.558 -17.772  -3.751  1.00  7.05           H  
ATOM    496  N   ASP A  34     -29.741 -17.960  -3.026  1.00  7.25           N  
ATOM    497  CA  ASP A  34     -30.235 -16.756  -2.369  1.00  7.25           C  
ATOM    498  C   ASP A  34     -29.076 -15.883  -1.907  1.00  7.25           C  
ATOM    499  O   ASP A  34     -28.281 -16.281  -1.047  1.00  7.25           O  
ATOM    500  CB  ASP A  34     -31.141 -17.140  -1.190  1.00  7.25           C  
ATOM    501  CG  ASP A  34     -31.859 -15.959  -0.486  1.00  7.25           C  
ATOM    502  OD1 ASP A  34     -31.371 -14.834  -0.511  1.00  7.25           O  
ATOM    503  OD2 ASP A  34     -32.900 -16.211   0.084  1.00  7.25           O  
ATOM    504  H   ASP A  34     -29.984 -18.861  -2.640  1.00  7.25           H  
ATOM    505  HA  ASP A  34     -30.826 -16.187  -3.092  1.00  7.25           H  
ATOM    506 1HB  ASP A  34     -31.904 -17.841  -1.539  1.00  7.25           H  
ATOM    507 2HB  ASP A  34     -30.545 -17.665  -0.444  1.00  7.25           H  
ATOM    508  N   LEU A  35     -29.007 -14.677  -2.461  1.00  7.17           N  
ATOM    509  CA  LEU A  35     -27.922 -13.758  -2.174  1.00  7.17           C  
ATOM    510  C   LEU A  35     -27.911 -13.274  -0.730  1.00  7.17           C  
ATOM    511  O   LEU A  35     -26.885 -12.777  -0.257  1.00  7.17           O  
ATOM    512  CB  LEU A  35     -27.972 -12.549  -3.108  1.00  7.17           C  
ATOM    513  CG  LEU A  35     -27.705 -12.852  -4.580  1.00  7.17           C  
ATOM    514  CD1 LEU A  35     -27.857 -11.555  -5.381  1.00  7.17           C  
ATOM    515  CD2 LEU A  35     -26.319 -13.470  -4.738  1.00  7.17           C  
ATOM    516  H   LEU A  35     -29.717 -14.416  -3.134  1.00  7.17           H  
ATOM    517  HA  LEU A  35     -26.994 -14.285  -2.367  1.00  7.17           H  
ATOM    518 1HB  LEU A  35     -28.962 -12.098  -3.035  1.00  7.17           H  
ATOM    519 2HB  LEU A  35     -27.235 -11.820  -2.774  1.00  7.17           H  
ATOM    520  HG  LEU A  35     -28.446 -13.566  -4.944  1.00  7.17           H  
ATOM    521 1HD1 LEU A  35     -27.688 -11.744  -6.428  1.00  7.17           H  
ATOM    522 2HD1 LEU A  35     -28.867 -11.163  -5.243  1.00  7.17           H  
ATOM    523 3HD1 LEU A  35     -27.130 -10.826  -5.023  1.00  7.17           H  
ATOM    524 1HD2 LEU A  35     -26.137 -13.693  -5.785  1.00  7.17           H  
ATOM    525 2HD2 LEU A  35     -25.563 -12.775  -4.379  1.00  7.17           H  
ATOM    526 3HD2 LEU A  35     -26.267 -14.395  -4.161  1.00  7.17           H  
ATOM    527  N   LYS A  36     -29.050 -13.342  -0.030  1.00  6.89           N  
ATOM    528  CA  LYS A  36     -29.085 -12.892   1.359  1.00  6.89           C  
ATOM    529  C   LYS A  36     -28.177 -13.771   2.205  1.00  6.89           C  
ATOM    530  O   LYS A  36     -27.352 -13.281   2.977  1.00  6.89           O  
ATOM    531  CB  LYS A  36     -30.505 -12.930   1.927  1.00  6.89           C  
ATOM    532  CG  LYS A  36     -30.620 -12.459   3.382  1.00  6.89           C  
ATOM    533  CD  LYS A  36     -32.067 -12.489   3.858  1.00  6.89           C  
ATOM    534  CE  LYS A  36     -32.188 -12.070   5.317  1.00  6.89           C  
ATOM    535  NZ  LYS A  36     -33.600 -12.121   5.789  1.00  6.89           N  
ATOM    536  H   LYS A  36     -29.889 -13.777  -0.434  1.00  6.89           H  
ATOM    537  HA  LYS A  36     -28.710 -11.870   1.407  1.00  6.89           H  
ATOM    538 1HB  LYS A  36     -31.159 -12.313   1.313  1.00  6.89           H  
ATOM    539 2HB  LYS A  36     -30.888 -13.952   1.874  1.00  6.89           H  
ATOM    540 1HG  LYS A  36     -30.022 -13.115   4.019  1.00  6.89           H  
ATOM    541 2HG  LYS A  36     -30.234 -11.445   3.471  1.00  6.89           H  
ATOM    542 1HD  LYS A  36     -32.663 -11.816   3.240  1.00  6.89           H  
ATOM    543 2HD  LYS A  36     -32.459 -13.500   3.743  1.00  6.89           H  
ATOM    544 1HE  LYS A  36     -31.585 -12.737   5.931  1.00  6.89           H  
ATOM    545 2HE  LYS A  36     -31.815 -11.051   5.428  1.00  6.89           H  
ATOM    546 1HZ  LYS A  36     -33.644 -11.837   6.758  1.00  6.89           H  
ATOM    547 2HZ  LYS A  36     -34.166 -11.496   5.230  1.00  6.89           H  
ATOM    548 3HZ  LYS A  36     -33.951 -13.064   5.698  1.00  6.89           H  
ATOM    549  N   LYS A  37     -28.335 -15.087   2.035  1.00  6.50           N  
ATOM    550  CA  LYS A  37     -27.554 -16.065   2.781  1.00  6.50           C  
ATOM    551  C   LYS A  37     -26.099 -15.997   2.364  1.00  6.50           C  
ATOM    552  O   LYS A  37     -25.187 -16.101   3.200  1.00  6.50           O  
ATOM    553  CB  LYS A  37     -28.114 -17.463   2.542  1.00  6.50           C  
ATOM    554  CG  LYS A  37     -29.479 -17.691   3.183  1.00  6.50           C  
ATOM    555  CD  LYS A  37     -30.013 -19.086   2.889  1.00  6.50           C  
ATOM    556  CE  LYS A  37     -31.390 -19.292   3.507  1.00  6.50           C  
ATOM    557  NZ  LYS A  37     -31.946 -20.628   3.177  1.00  6.50           N  
ATOM    558  H   LYS A  37     -29.022 -15.409   1.364  1.00  6.50           H  
ATOM    559  HA  LYS A  37     -27.618 -15.834   3.841  1.00  6.50           H  
ATOM    560 1HB  LYS A  37     -28.220 -17.629   1.465  1.00  6.50           H  
ATOM    561 2HB  LYS A  37     -27.421 -18.209   2.927  1.00  6.50           H  
ATOM    562 1HG  LYS A  37     -29.402 -17.557   4.262  1.00  6.50           H  
ATOM    563 2HG  LYS A  37     -30.184 -16.953   2.789  1.00  6.50           H  
ATOM    564 1HD  LYS A  37     -30.085 -19.226   1.808  1.00  6.50           H  
ATOM    565 2HD  LYS A  37     -29.327 -19.832   3.291  1.00  6.50           H  
ATOM    566 1HE  LYS A  37     -31.314 -19.197   4.589  1.00  6.50           H  
ATOM    567 2HE  LYS A  37     -32.067 -18.524   3.129  1.00  6.50           H  
ATOM    568 1HZ  LYS A  37     -32.857 -20.729   3.600  1.00  6.50           H  
ATOM    569 2HZ  LYS A  37     -32.029 -20.715   2.173  1.00  6.50           H  
ATOM    570 3HZ  LYS A  37     -31.330 -21.347   3.529  1.00  6.50           H  
ATOM    571  N   VAL A  38     -25.864 -15.769   1.070  1.00  6.13           N  
ATOM    572  CA  VAL A  38     -24.494 -15.662   0.603  1.00  6.13           C  
ATOM    573  C   VAL A  38     -23.827 -14.451   1.227  1.00  6.13           C  
ATOM    574  O   VAL A  38     -22.717 -14.554   1.754  1.00  6.13           O  
ATOM    575  CB  VAL A  38     -24.430 -15.503  -0.916  1.00  6.13           C  
ATOM    576  CG1 VAL A  38     -23.020 -15.211  -1.341  1.00  6.13           C  
ATOM    577  CG2 VAL A  38     -24.926 -16.731  -1.577  1.00  6.13           C  
ATOM    578  H   VAL A  38     -26.645 -15.712   0.407  1.00  6.13           H  
ATOM    579  HA  VAL A  38     -23.949 -16.560   0.895  1.00  6.13           H  
ATOM    580  HB  VAL A  38     -25.037 -14.655  -1.207  1.00  6.13           H  
ATOM    581 1HG1 VAL A  38     -22.988 -15.080  -2.420  1.00  6.13           H  
ATOM    582 2HG1 VAL A  38     -22.675 -14.297  -0.854  1.00  6.13           H  
ATOM    583 3HG1 VAL A  38     -22.372 -16.040  -1.056  1.00  6.13           H  
ATOM    584 1HG2 VAL A  38     -24.881 -16.589  -2.654  1.00  6.13           H  
ATOM    585 2HG2 VAL A  38     -24.302 -17.575  -1.289  1.00  6.13           H  
ATOM    586 3HG2 VAL A  38     -25.948 -16.919  -1.276  1.00  6.13           H  
ATOM    587  N   SER A  39     -24.533 -13.316   1.216  1.00  5.91           N  
ATOM    588  CA  SER A  39     -23.988 -12.096   1.769  1.00  5.91           C  
ATOM    589  C   SER A  39     -23.714 -12.261   3.250  1.00  5.91           C  
ATOM    590  O   SER A  39     -22.646 -11.869   3.718  1.00  5.91           O  
ATOM    591  CB  SER A  39     -24.975 -10.959   1.571  1.00  5.91           C  
ATOM    592  OG  SER A  39     -25.159 -10.686   0.211  1.00  5.91           O  
ATOM    593  H   SER A  39     -25.449 -13.283   0.779  1.00  5.91           H  
ATOM    594  HA  SER A  39     -23.056 -11.864   1.257  1.00  5.91           H  
ATOM    595 1HB  SER A  39     -25.929 -11.221   2.025  1.00  5.91           H  
ATOM    596 2HB  SER A  39     -24.602 -10.072   2.077  1.00  5.91           H  
ATOM    597  HG  SER A  39     -25.679 -11.446  -0.136  1.00  5.91           H  
ATOM    598  N   ALA A  40     -24.637 -12.884   3.988  1.00  5.86           N  
ATOM    599  CA  ALA A  40     -24.423 -13.078   5.415  1.00  5.86           C  
ATOM    600  C   ALA A  40     -23.186 -13.931   5.665  1.00  5.86           C  
ATOM    601  O   ALA A  40     -22.379 -13.633   6.560  1.00  5.86           O  
ATOM    602  CB  ALA A  40     -25.638 -13.745   6.027  1.00  5.86           C  
ATOM    603  H   ALA A  40     -25.515 -13.186   3.563  1.00  5.86           H  
ATOM    604  HA  ALA A  40     -24.273 -12.109   5.875  1.00  5.86           H  
ATOM    605 1HB  ALA A  40     -25.486 -13.875   7.097  1.00  5.86           H  
ATOM    606 2HB  ALA A  40     -26.517 -13.122   5.855  1.00  5.86           H  
ATOM    607 3HB  ALA A  40     -25.786 -14.717   5.558  1.00  5.86           H  
ATOM    608  N   SER A  41     -22.992 -14.960   4.837  1.00  5.94           N  
ATOM    609  CA  SER A  41     -21.838 -15.825   4.984  1.00  5.94           C  
ATOM    610  C   SER A  41     -20.576 -15.025   4.729  1.00  5.94           C  
ATOM    611  O   SER A  41     -19.612 -15.113   5.494  1.00  5.94           O  
ATOM    612  CB  SER A  41     -21.930 -16.986   4.010  1.00  5.94           C  
ATOM    613  OG  SER A  41     -23.036 -17.806   4.306  1.00  5.94           O  
ATOM    614  H   SER A  41     -23.683 -15.176   4.115  1.00  5.94           H  
ATOM    615  HA  SER A  41     -21.812 -16.209   6.005  1.00  5.94           H  
ATOM    616 1HB  SER A  41     -22.018 -16.609   2.995  1.00  5.94           H  
ATOM    617 2HB  SER A  41     -21.013 -17.571   4.061  1.00  5.94           H  
ATOM    618  HG  SER A  41     -23.828 -17.264   4.096  1.00  5.94           H  
ATOM    619  N   HIS A  42     -20.607 -14.172   3.700  1.00  6.15           N  
ATOM    620  CA  HIS A  42     -19.450 -13.361   3.368  1.00  6.15           C  
ATOM    621  C   HIS A  42     -19.153 -12.336   4.455  1.00  6.15           C  
ATOM    622  O   HIS A  42     -17.994 -12.077   4.766  1.00  6.15           O  
ATOM    623  CB  HIS A  42     -19.625 -12.636   2.029  1.00  6.15           C  
ATOM    624  CG  HIS A  42     -19.561 -13.540   0.834  1.00  6.15           C  
ATOM    625  ND1 HIS A  42     -19.819 -13.100  -0.453  1.00  6.15           N  
ATOM    626  CD2 HIS A  42     -19.288 -14.855   0.734  1.00  6.15           C  
ATOM    627  CE1 HIS A  42     -19.693 -14.113  -1.290  1.00  6.15           C  
ATOM    628  NE2 HIS A  42     -19.373 -15.188  -0.596  1.00  6.15           N  
ATOM    629  H   HIS A  42     -21.438 -14.132   3.108  1.00  6.15           H  
ATOM    630  HA  HIS A  42     -18.584 -14.013   3.277  1.00  6.15           H  
ATOM    631 1HB  HIS A  42     -20.594 -12.138   2.019  1.00  6.15           H  
ATOM    632 2HB  HIS A  42     -18.862 -11.869   1.925  1.00  6.15           H  
ATOM    633  HD2 HIS A  42     -19.048 -15.524   1.556  1.00  6.15           H  
ATOM    634  HE1 HIS A  42     -19.836 -14.072  -2.366  1.00  6.15           H  
ATOM    635  HE2 HIS A  42     -19.221 -16.112  -0.971  1.00  6.15           H  
ATOM    636  N   LEU A  43     -20.184 -11.763   5.071  1.00  6.46           N  
ATOM    637  CA  LEU A  43     -19.941 -10.769   6.108  1.00  6.46           C  
ATOM    638  C   LEU A  43     -19.176 -11.371   7.277  1.00  6.46           C  
ATOM    639  O   LEU A  43     -18.316 -10.712   7.862  1.00  6.46           O  
ATOM    640  CB  LEU A  43     -21.261 -10.171   6.596  1.00  6.46           C  
ATOM    641  CG  LEU A  43     -21.974  -9.262   5.592  1.00  6.46           C  
ATOM    642  CD1 LEU A  43     -23.348  -8.903   6.120  1.00  6.46           C  
ATOM    643  CD2 LEU A  43     -21.132  -8.028   5.365  1.00  6.46           C  
ATOM    644  H   LEU A  43     -21.136 -11.988   4.787  1.00  6.46           H  
ATOM    645  HA  LEU A  43     -19.338  -9.971   5.681  1.00  6.46           H  
ATOM    646 1HB  LEU A  43     -21.937 -10.991   6.837  1.00  6.46           H  
ATOM    647 2HB  LEU A  43     -21.073  -9.599   7.500  1.00  6.46           H  
ATOM    648  HG  LEU A  43     -22.095  -9.775   4.655  1.00  6.46           H  
ATOM    649 1HD1 LEU A  43     -23.859  -8.260   5.405  1.00  6.46           H  
ATOM    650 2HD1 LEU A  43     -23.925  -9.809   6.266  1.00  6.46           H  
ATOM    651 3HD1 LEU A  43     -23.245  -8.381   7.069  1.00  6.46           H  
ATOM    652 1HD2 LEU A  43     -21.626  -7.374   4.647  1.00  6.46           H  
ATOM    653 2HD2 LEU A  43     -21.003  -7.499   6.310  1.00  6.46           H  
ATOM    654 3HD2 LEU A  43     -20.156  -8.323   4.978  1.00  6.46           H  
ATOM    655  N   GLU A  44     -19.461 -12.625   7.618  1.00  6.86           N  
ATOM    656  CA  GLU A  44     -18.709 -13.259   8.691  1.00  6.86           C  
ATOM    657  C   GLU A  44     -17.304 -13.666   8.217  1.00  6.86           C  
ATOM    658  O   GLU A  44     -16.291 -13.305   8.828  1.00  6.86           O  
ATOM    659  CB  GLU A  44     -19.458 -14.489   9.227  1.00  6.86           C  
ATOM    660  CG  GLU A  44     -18.749 -15.192  10.399  1.00  6.86           C  
ATOM    661  CD  GLU A  44     -19.522 -16.363  10.987  1.00  6.86           C  
ATOM    662  OE1 GLU A  44     -20.598 -16.650  10.519  1.00  6.86           O  
ATOM    663  OE2 GLU A  44     -19.023 -16.967  11.908  1.00  6.86           O  
ATOM    664  H   GLU A  44     -20.214 -13.124   7.135  1.00  6.86           H  
ATOM    665  HA  GLU A  44     -18.598 -12.541   9.504  1.00  6.86           H  
ATOM    666 1HB  GLU A  44     -20.451 -14.191   9.563  1.00  6.86           H  
ATOM    667 2HB  GLU A  44     -19.589 -15.213   8.419  1.00  6.86           H  
ATOM    668 1HG  GLU A  44     -17.784 -15.556  10.045  1.00  6.86           H  
ATOM    669 2HG  GLU A  44     -18.562 -14.460  11.182  1.00  6.86           H  
ATOM    670  N   GLN A  45     -17.243 -14.353   7.070  1.00  7.29           N  
ATOM    671  CA  GLN A  45     -15.990 -14.900   6.542  1.00  7.29           C  
ATOM    672  C   GLN A  45     -14.972 -13.824   6.212  1.00  7.29           C  
ATOM    673  O   GLN A  45     -13.766 -14.014   6.405  1.00  7.29           O  
ATOM    674  CB  GLN A  45     -16.289 -15.682   5.259  1.00  7.29           C  
ATOM    675  CG  GLN A  45     -17.039 -16.980   5.479  1.00  7.29           C  
ATOM    676  CD  GLN A  45     -17.495 -17.607   4.175  1.00  7.29           C  
ATOM    677  OE1 GLN A  45     -17.608 -16.940   3.142  1.00  7.29           O  
ATOM    678  NE2 GLN A  45     -17.771 -18.902   4.219  1.00  7.29           N  
ATOM    679  H   GLN A  45     -18.107 -14.564   6.575  1.00  7.29           H  
ATOM    680  HA  GLN A  45     -15.563 -15.566   7.280  1.00  7.29           H  
ATOM    681 1HB  GLN A  45     -16.885 -15.065   4.598  1.00  7.29           H  
ATOM    682 2HB  GLN A  45     -15.353 -15.903   4.744  1.00  7.29           H  
ATOM    683 1HG  GLN A  45     -16.373 -17.684   5.974  1.00  7.29           H  
ATOM    684 2HG  GLN A  45     -17.911 -16.789   6.104  1.00  7.29           H  
ATOM    685 1HE2 GLN A  45     -18.080 -19.378   3.396  1.00  7.29           H  
ATOM    686 2HE2 GLN A  45     -17.670 -19.405   5.078  1.00  7.29           H  
ATOM    687  N   TYR A  46     -15.454 -12.696   5.729  1.00  7.66           N  
ATOM    688  CA  TYR A  46     -14.630 -11.581   5.335  1.00  7.66           C  
ATOM    689  C   TYR A  46     -14.911 -10.374   6.216  1.00  7.66           C  
ATOM    690  O   TYR A  46     -14.836  -9.238   5.751  1.00  7.66           O  
ATOM    691  CB  TYR A  46     -14.863 -11.273   3.860  1.00  7.66           C  
ATOM    692  CG  TYR A  46     -14.608 -12.490   2.996  1.00  7.66           C  
ATOM    693  CD1 TYR A  46     -15.680 -13.181   2.461  1.00  7.66           C  
ATOM    694  CD2 TYR A  46     -13.320 -12.933   2.771  1.00  7.66           C  
ATOM    695  CE1 TYR A  46     -15.477 -14.306   1.697  1.00  7.66           C  
ATOM    696  CE2 TYR A  46     -13.109 -14.063   2.006  1.00  7.66           C  
ATOM    697  CZ  TYR A  46     -14.183 -14.750   1.471  1.00  7.66           C  
ATOM    698  OH  TYR A  46     -13.970 -15.878   0.709  1.00  7.66           O  
ATOM    699  H   TYR A  46     -16.455 -12.600   5.588  1.00  7.66           H  
ATOM    700  HA  TYR A  46     -13.583 -11.851   5.470  1.00  7.66           H  
ATOM    701 1HB  TYR A  46     -15.894 -10.944   3.709  1.00  7.66           H  
ATOM    702 2HB  TYR A  46     -14.200 -10.469   3.539  1.00  7.66           H  
ATOM    703  HD1 TYR A  46     -16.683 -12.830   2.647  1.00  7.66           H  
ATOM    704  HD2 TYR A  46     -12.472 -12.393   3.199  1.00  7.66           H  
ATOM    705  HE1 TYR A  46     -16.329 -14.847   1.281  1.00  7.66           H  
ATOM    706  HE2 TYR A  46     -12.095 -14.414   1.829  1.00  7.66           H  
ATOM    707  HH  TYR A  46     -14.815 -16.231   0.414  1.00  7.66           H  
ATOM    708  N   GLY A  47     -15.238 -10.608   7.497  1.00  7.91           N  
ATOM    709  CA  GLY A  47     -15.511  -9.512   8.433  1.00  7.91           C  
ATOM    710  C   GLY A  47     -14.344  -8.518   8.535  1.00  7.91           C  
ATOM    711  O   GLY A  47     -14.542  -7.331   8.800  1.00  7.91           O  
ATOM    712  H   GLY A  47     -15.332 -11.567   7.838  1.00  7.91           H  
ATOM    713 1HA  GLY A  47     -16.408  -8.986   8.110  1.00  7.91           H  
ATOM    714 2HA  GLY A  47     -15.729  -9.930   9.416  1.00  7.91           H  
ATOM    715  N   THR A  48     -13.124  -9.015   8.340  1.00  8.03           N  
ATOM    716  CA  THR A  48     -11.920  -8.191   8.352  1.00  8.03           C  
ATOM    717  C   THR A  48     -12.011  -7.130   7.259  1.00  8.03           C  
ATOM    718  O   THR A  48     -12.314  -7.450   6.114  1.00  8.03           O  
ATOM    719  CB  THR A  48     -10.668  -9.056   8.102  1.00  8.03           C  
ATOM    720  OG1 THR A  48     -10.552 -10.052   9.128  1.00  8.03           O  
ATOM    721  CG2 THR A  48      -9.407  -8.196   8.062  1.00  8.03           C  
ATOM    722  H   THR A  48     -13.044 -10.002   8.151  1.00  8.03           H  
ATOM    723  HA  THR A  48     -11.839  -7.696   9.317  1.00  8.03           H  
ATOM    724  HB  THR A  48     -10.772  -9.561   7.140  1.00  8.03           H  
ATOM    725  HG1 THR A  48      -9.779 -10.600   8.953  1.00  8.03           H  
ATOM    726 1HG2 THR A  48      -8.544  -8.832   7.875  1.00  8.03           H  
ATOM    727 2HG2 THR A  48      -9.487  -7.460   7.264  1.00  8.03           H  
ATOM    728 3HG2 THR A  48      -9.282  -7.685   9.015  1.00  8.03           H  
ATOM    729  N   ASN A  49     -11.703  -5.867   7.571  1.00  8.05           N  
ATOM    730  CA  ASN A  49     -11.803  -4.846   6.524  1.00  8.05           C  
ATOM    731  C   ASN A  49     -10.605  -4.893   5.569  1.00  8.05           C  
ATOM    732  O   ASN A  49      -9.729  -4.025   5.564  1.00  8.05           O  
ATOM    733  CB  ASN A  49     -11.977  -3.461   7.117  1.00  8.05           C  
ATOM    734  CG  ASN A  49     -12.333  -2.419   6.054  1.00  8.05           C  
ATOM    735  OD1 ASN A  49     -12.645  -2.765   4.905  1.00  8.05           O  
ATOM    736  ND2 ASN A  49     -12.311  -1.160   6.430  1.00  8.05           N  
ATOM    737  H   ASN A  49     -11.441  -5.622   8.513  1.00  8.05           H  
ATOM    738  HA  ASN A  49     -12.694  -5.062   5.928  1.00  8.05           H  
ATOM    739 1HB  ASN A  49     -12.763  -3.481   7.874  1.00  8.05           H  
ATOM    740 2HB  ASN A  49     -11.052  -3.158   7.611  1.00  8.05           H  
ATOM    741 1HD2 ASN A  49     -12.551  -0.437   5.781  1.00  8.05           H  
ATOM    742 2HD2 ASN A  49     -12.062  -0.924   7.369  1.00  8.05           H  
ATOM    743  N   GLU A  50     -10.632  -5.901   4.706  1.00  7.99           N  
ATOM    744  CA  GLU A  50      -9.589  -6.208   3.733  1.00  7.99           C  
ATOM    745  C   GLU A  50      -9.436  -5.117   2.681  1.00  7.99           C  
ATOM    746  O   GLU A  50      -8.412  -5.036   2.007  1.00  7.99           O  
ATOM    747  CB  GLU A  50      -9.862  -7.555   3.048  1.00  7.99           C  
ATOM    748  CG  GLU A  50      -9.722  -8.783   3.967  1.00  7.99           C  
ATOM    749  CD  GLU A  50      -9.910 -10.109   3.242  1.00  7.99           C  
ATOM    750  OE1 GLU A  50     -10.233 -10.092   2.077  1.00  7.99           O  
ATOM    751  OE2 GLU A  50      -9.708 -11.136   3.856  1.00  7.99           O  
ATOM    752  H   GLU A  50     -11.418  -6.541   4.806  1.00  7.99           H  
ATOM    753  HA  GLU A  50      -8.642  -6.290   4.269  1.00  7.99           H  
ATOM    754 1HB  GLU A  50     -10.874  -7.554   2.639  1.00  7.99           H  
ATOM    755 2HB  GLU A  50      -9.173  -7.683   2.214  1.00  7.99           H  
ATOM    756 1HG  GLU A  50      -8.741  -8.767   4.436  1.00  7.99           H  
ATOM    757 2HG  GLU A  50     -10.467  -8.705   4.755  1.00  7.99           H  
ATOM    758  N   TYR A  51     -10.466  -4.291   2.527  1.00  7.90           N  
ATOM    759  CA  TYR A  51     -10.489  -3.230   1.540  1.00  7.90           C  
ATOM    760  C   TYR A  51     -10.098  -1.870   2.130  1.00  7.90           C  
ATOM    761  O   TYR A  51     -10.205  -0.846   1.453  1.00  7.90           O  
ATOM    762  CB  TYR A  51     -11.889  -3.114   0.954  1.00  7.90           C  
ATOM    763  CG  TYR A  51     -12.353  -4.320   0.191  1.00  7.90           C  
ATOM    764  CD1 TYR A  51     -13.191  -5.243   0.791  1.00  7.90           C  
ATOM    765  CD2 TYR A  51     -11.954  -4.495  -1.106  1.00  7.90           C  
ATOM    766  CE1 TYR A  51     -13.620  -6.348   0.081  1.00  7.90           C  
ATOM    767  CE2 TYR A  51     -12.378  -5.598  -1.825  1.00  7.90           C  
ATOM    768  CZ  TYR A  51     -13.208  -6.525  -1.231  1.00  7.90           C  
ATOM    769  OH  TYR A  51     -13.635  -7.631  -1.936  1.00  7.90           O  
ATOM    770  H   TYR A  51     -11.267  -4.412   3.131  1.00  7.90           H  
ATOM    771  HA  TYR A  51      -9.777  -3.472   0.749  1.00  7.90           H  
ATOM    772 1HB  TYR A  51     -12.611  -2.905   1.748  1.00  7.90           H  
ATOM    773 2HB  TYR A  51     -11.887  -2.282   0.274  1.00  7.90           H  
ATOM    774  HD1 TYR A  51     -13.512  -5.100   1.822  1.00  7.90           H  
ATOM    775  HD2 TYR A  51     -11.299  -3.754  -1.559  1.00  7.90           H  
ATOM    776  HE1 TYR A  51     -14.275  -7.079   0.551  1.00  7.90           H  
ATOM    777  HE2 TYR A  51     -12.056  -5.734  -2.858  1.00  7.90           H  
ATOM    778  HH  TYR A  51     -14.270  -8.119  -1.408  1.00  7.90           H  
ATOM    779  N   SER A  52      -9.626  -1.855   3.378  1.00  7.85           N  
ATOM    780  CA  SER A  52      -9.226  -0.608   4.023  1.00  7.85           C  
ATOM    781  C   SER A  52      -8.102   0.095   3.262  1.00  7.85           C  
ATOM    782  O   SER A  52      -7.185  -0.546   2.743  1.00  7.85           O  
ATOM    783  CB  SER A  52      -8.744  -0.872   5.438  1.00  7.85           C  
ATOM    784  OG  SER A  52      -8.316   0.314   6.055  1.00  7.85           O  
ATOM    785  H   SER A  52      -9.565  -2.718   3.918  1.00  7.85           H  
ATOM    786  HA  SER A  52     -10.090   0.056   4.060  1.00  7.85           H  
ATOM    787 1HB  SER A  52      -9.534  -1.328   6.021  1.00  7.85           H  
ATOM    788 2HB  SER A  52      -7.921  -1.584   5.404  1.00  7.85           H  
ATOM    789  HG  SER A  52      -7.704   0.732   5.435  1.00  7.85           H  
ATOM    790  N   ILE A  53      -8.174   1.423   3.230  1.00  7.87           N  
ATOM    791  CA  ILE A  53      -7.142   2.256   2.620  1.00  7.87           C  
ATOM    792  C   ILE A  53      -6.335   2.917   3.730  1.00  7.87           C  
ATOM    793  O   ILE A  53      -6.907   3.402   4.704  1.00  7.87           O  
ATOM    794  CB  ILE A  53      -7.729   3.284   1.634  1.00  7.87           C  
ATOM    795  CG1 ILE A  53      -8.425   2.538   0.490  1.00  7.87           C  
ATOM    796  CG2 ILE A  53      -6.630   4.176   1.079  1.00  7.87           C  
ATOM    797  CD1 ILE A  53      -9.227   3.434  -0.435  1.00  7.87           C  
ATOM    798  H   ILE A  53      -8.970   1.871   3.657  1.00  7.87           H  
ATOM    799  HA  ILE A  53      -6.477   1.627   2.054  1.00  7.87           H  
ATOM    800  HB  ILE A  53      -8.473   3.894   2.140  1.00  7.87           H  
ATOM    801 1HG1 ILE A  53      -7.667   2.019  -0.091  1.00  7.87           H  
ATOM    802 2HG1 ILE A  53      -9.105   1.795   0.914  1.00  7.87           H  
ATOM    803 1HG2 ILE A  53      -7.061   4.890   0.381  1.00  7.87           H  
ATOM    804 2HG2 ILE A  53      -6.152   4.715   1.891  1.00  7.87           H  
ATOM    805 3HG2 ILE A  53      -5.892   3.565   0.569  1.00  7.87           H  
ATOM    806 1HD1 ILE A  53      -9.694   2.833  -1.214  1.00  7.87           H  
ATOM    807 2HD1 ILE A  53     -10.003   3.943   0.137  1.00  7.87           H  
ATOM    808 3HD1 ILE A  53      -8.569   4.172  -0.893  1.00  7.87           H  
ATOM    809  N   GLY A  54      -5.008   2.853   3.628  1.00  7.99           N  
ATOM    810  CA  GLY A  54      -4.151   3.379   4.677  1.00  7.99           C  
ATOM    811  C   GLY A  54      -4.141   4.904   4.682  1.00  7.99           C  
ATOM    812  O   GLY A  54      -4.762   5.530   3.825  1.00  7.99           O  
ATOM    813  H   GLY A  54      -4.595   2.435   2.811  1.00  7.99           H  
ATOM    814 1HA  GLY A  54      -4.495   3.003   5.639  1.00  7.99           H  
ATOM    815 2HA  GLY A  54      -3.148   2.996   4.516  1.00  7.99           H  
ATOM    816  N   PRO A  55      -3.419   5.515   5.624  1.00  8.16           N  
ATOM    817  CA  PRO A  55      -3.372   6.941   5.860  1.00  8.16           C  
ATOM    818  C   PRO A  55      -2.632   7.763   4.816  1.00  8.16           C  
ATOM    819  O   PRO A  55      -1.628   7.326   4.255  1.00  8.16           O  
ATOM    820  CB  PRO A  55      -2.596   6.998   7.184  1.00  8.16           C  
ATOM    821  CG  PRO A  55      -1.743   5.765   7.202  1.00  8.16           C  
ATOM    822  CD  PRO A  55      -2.566   4.714   6.522  1.00  8.16           C  
ATOM    823  HA  PRO A  55      -4.397   7.307   5.978  1.00  8.16           H  
ATOM    824 1HB  PRO A  55      -2.009   7.934   7.231  1.00  8.16           H  
ATOM    825 2HB  PRO A  55      -3.273   6.997   8.015  1.00  8.16           H  
ATOM    826 1HG  PRO A  55      -0.796   5.964   6.681  1.00  8.16           H  
ATOM    827 2HG  PRO A  55      -1.485   5.498   8.239  1.00  8.16           H  
ATOM    828 1HD  PRO A  55      -1.890   4.056   5.963  1.00  8.16           H  
ATOM    829 2HD  PRO A  55      -3.174   4.170   7.259  1.00  8.16           H  
ATOM    830  N   GLY A  56      -3.097   8.997   4.634  1.00  8.37           N  
ATOM    831  CA  GLY A  56      -2.375  10.004   3.873  1.00  8.37           C  
ATOM    832  C   GLY A  56      -1.761  10.962   4.897  1.00  8.37           C  
ATOM    833  O   GLY A  56      -1.935  10.756   6.103  1.00  8.37           O  
ATOM    834  H   GLY A  56      -3.964   9.258   5.076  1.00  8.37           H  
ATOM    835 1HA  GLY A  56      -1.607   9.526   3.271  1.00  8.37           H  
ATOM    836 2HA  GLY A  56      -3.058  10.535   3.211  1.00  8.37           H  
ATOM    837  N   PRO A  57      -1.042  12.004   4.478  1.00  8.67           N  
ATOM    838  CA  PRO A  57      -0.476  12.994   5.366  1.00  8.67           C  
ATOM    839  C   PRO A  57      -1.591  13.609   6.198  1.00  8.67           C  
ATOM    840  O   PRO A  57      -2.637  13.966   5.658  1.00  8.67           O  
ATOM    841  CB  PRO A  57       0.124  14.008   4.385  1.00  8.67           C  
ATOM    842  CG  PRO A  57       0.408  13.195   3.130  1.00  8.67           C  
ATOM    843  CD  PRO A  57      -0.741  12.200   3.053  1.00  8.67           C  
ATOM    844  HA  PRO A  57       0.292  12.528   6.003  1.00  8.67           H  
ATOM    845 1HB  PRO A  57      -0.589  14.828   4.212  1.00  8.67           H  
ATOM    846 2HB  PRO A  57       1.030  14.457   4.817  1.00  8.67           H  
ATOM    847 1HG  PRO A  57       0.455  13.859   2.252  1.00  8.67           H  
ATOM    848 2HG  PRO A  57       1.391  12.708   3.212  1.00  8.67           H  
ATOM    849 1HD  PRO A  57      -1.608  12.633   2.528  1.00  8.67           H  
ATOM    850 2HD  PRO A  57      -0.384  11.279   2.581  1.00  8.67           H  
ATOM    851  N   GLY A  58      -1.382  13.735   7.501  1.00  9.23           N  
ATOM    852  CA  GLY A  58      -2.368  14.359   8.385  1.00  9.23           C  
ATOM    853  C   GLY A  58      -3.537  13.447   8.797  1.00  9.23           C  
ATOM    854  O   GLY A  58      -4.371  13.847   9.608  1.00  9.23           O  
ATOM    855  H   GLY A  58      -0.511  13.407   7.894  1.00  9.23           H  
ATOM    856 1HA  GLY A  58      -1.862  14.715   9.282  1.00  9.23           H  
ATOM    857 2HA  GLY A  58      -2.770  15.242   7.889  1.00  9.23           H  
ATOM    858  N   TYR A  59      -3.569  12.210   8.299  1.00 10.19           N  
ATOM    859  CA  TYR A  59      -4.667  11.279   8.578  1.00 10.19           C  
ATOM    860  C   TYR A  59      -4.947  11.102  10.060  1.00 10.19           C  
ATOM    861  O   TYR A  59      -6.097  11.102  10.494  1.00 10.19           O  
ATOM    862  CB  TYR A  59      -4.362   9.916   7.990  1.00 10.19           C  
ATOM    863  CG  TYR A  59      -5.442   8.873   8.200  1.00 10.19           C  
ATOM    864  CD1 TYR A  59      -6.501   8.790   7.308  1.00 10.19           C  
ATOM    865  CD2 TYR A  59      -5.377   8.004   9.278  1.00 10.19           C  
ATOM    866  CE1 TYR A  59      -7.476   7.830   7.487  1.00 10.19           C  
ATOM    867  CE2 TYR A  59      -6.349   7.052   9.456  1.00 10.19           C  
ATOM    868  CZ  TYR A  59      -7.395   6.960   8.564  1.00 10.19           C  
ATOM    869  OH  TYR A  59      -8.365   6.001   8.741  1.00 10.19           O  
ATOM    870  H   TYR A  59      -2.847  11.909   7.642  1.00 10.19           H  
ATOM    871  HA  TYR A  59      -5.572  11.671   8.114  1.00 10.19           H  
ATOM    872 1HB  TYR A  59      -4.208  10.027   6.930  1.00 10.19           H  
ATOM    873 2HB  TYR A  59      -3.437   9.543   8.414  1.00 10.19           H  
ATOM    874  HD1 TYR A  59      -6.557   9.475   6.460  1.00 10.19           H  
ATOM    875  HD2 TYR A  59      -4.549   8.074   9.979  1.00 10.19           H  
ATOM    876  HE1 TYR A  59      -8.305   7.756   6.782  1.00 10.19           H  
ATOM    877  HE2 TYR A  59      -6.292   6.368  10.301  1.00 10.19           H  
ATOM    878  HH  TYR A  59      -8.941   5.982   7.972  1.00 10.19           H  
ATOM    879  N   GLY A  60      -3.886  10.911  10.836  1.00 11.66           N  
ATOM    880  CA  GLY A  60      -4.007  10.643  12.259  1.00 11.66           C  
ATOM    881  C   GLY A  60      -4.174  11.898  13.119  1.00 11.66           C  
ATOM    882  O   GLY A  60      -4.156  11.810  14.348  1.00 11.66           O  
ATOM    883  H   GLY A  60      -2.970  10.943  10.414  1.00 11.66           H  
ATOM    884 1HA  GLY A  60      -4.861   9.985  12.419  1.00 11.66           H  
ATOM    885 2HA  GLY A  60      -3.127  10.095  12.591  1.00 11.66           H  
ATOM    886  N   ARG A  61      -4.293  13.074  12.499  1.00 13.69           N  
ATOM    887  CA  ARG A  61      -4.436  14.292  13.281  1.00 13.69           C  
ATOM    888  C   ARG A  61      -5.881  14.446  13.744  1.00 13.69           C  
ATOM    889  O   ARG A  61      -6.813  14.414  12.942  1.00 13.69           O  
ATOM    890  CB  ARG A  61      -4.030  15.509  12.462  1.00 13.69           C  
ATOM    891  CG  ARG A  61      -4.083  16.843  13.210  1.00 13.69           C  
ATOM    892  CD  ARG A  61      -3.596  17.970  12.357  1.00 13.69           C  
ATOM    893  NE  ARG A  61      -3.642  19.254  13.054  1.00 13.69           N  
ATOM    894  CZ  ARG A  61      -3.268  20.436  12.517  1.00 13.69           C  
ATOM    895  NH1 ARG A  61      -2.814  20.486  11.284  1.00 13.69           N  
ATOM    896  NH2 ARG A  61      -3.350  21.544  13.233  1.00 13.69           N  
ATOM    897  H   ARG A  61      -4.317  13.136  11.482  1.00 13.69           H  
ATOM    898  HA  ARG A  61      -3.791  14.227  14.156  1.00 13.69           H  
ATOM    899 1HB  ARG A  61      -3.021  15.369  12.080  1.00 13.69           H  
ATOM    900 2HB  ARG A  61      -4.693  15.589  11.598  1.00 13.69           H  
ATOM    901 1HG  ARG A  61      -5.114  17.053  13.507  1.00 13.69           H  
ATOM    902 2HG  ARG A  61      -3.457  16.786  14.101  1.00 13.69           H  
ATOM    903 1HD  ARG A  61      -2.565  17.781  12.060  1.00 13.69           H  
ATOM    904 2HD  ARG A  61      -4.221  18.041  11.469  1.00 13.69           H  
ATOM    905  HE  ARG A  61      -3.987  19.258  14.007  1.00 13.69           H  
ATOM    906 1HH1 ARG A  61      -2.751  19.641  10.733  1.00 13.69           H  
ATOM    907 2HH1 ARG A  61      -2.532  21.370  10.886  1.00 13.69           H  
ATOM    908 1HH2 ARG A  61      -3.696  21.509  14.182  1.00 13.69           H  
ATOM    909 2HH2 ARG A  61      -3.067  22.425  12.831  1.00 13.69           H  
ATOM    910  N   LYS A  62      -6.073  14.623  15.045  1.00 16.23           N  
ATOM    911  CA  LYS A  62      -7.423  14.771  15.576  1.00 16.23           C  
ATOM    912  C   LYS A  62      -7.912  16.207  15.456  1.00 16.23           C  
ATOM    913  O   LYS A  62      -7.242  17.138  15.901  1.00 16.23           O  
ATOM    914  CB  LYS A  62      -7.480  14.328  17.040  1.00 16.23           C  
ATOM    915  CG  LYS A  62      -8.875  14.374  17.650  1.00 16.23           C  
ATOM    916  CD  LYS A  62      -8.887  13.859  19.084  1.00 16.23           C  
ATOM    917  CE  LYS A  62     -10.288  13.935  19.677  1.00 16.23           C  
ATOM    918  NZ  LYS A  62     -10.328  13.433  21.079  1.00 16.23           N  
ATOM    919  H   LYS A  62      -5.281  14.634  15.669  1.00 16.23           H  
ATOM    920  HA  LYS A  62      -8.095  14.139  14.997  1.00 16.23           H  
ATOM    921 1HB  LYS A  62      -7.107  13.306  17.127  1.00 16.23           H  
ATOM    922 2HB  LYS A  62      -6.832  14.967  17.639  1.00 16.23           H  
ATOM    923 1HG  LYS A  62      -9.237  15.408  17.645  1.00 16.23           H  
ATOM    924 2HG  LYS A  62      -9.554  13.774  17.048  1.00 16.23           H  
ATOM    925 1HD  LYS A  62      -8.544  12.823  19.105  1.00 16.23           H  
ATOM    926 2HD  LYS A  62      -8.213  14.462  19.691  1.00 16.23           H  
ATOM    927 1HE  LYS A  62     -10.623  14.971  19.662  1.00 16.23           H  
ATOM    928 2HE  LYS A  62     -10.965  13.336  19.069  1.00 16.23           H  
ATOM    929 1HZ  LYS A  62     -11.272  13.500  21.434  1.00 16.23           H  
ATOM    930 2HZ  LYS A  62     -10.029  12.468  21.101  1.00 16.23           H  
ATOM    931 3HZ  LYS A  62      -9.712  13.988  21.655  1.00 16.23           H  
ATOM    932  N   LYS A  63      -9.068  16.387  14.824  1.00 18.99           N  
ATOM    933  CA  LYS A  63      -9.647  17.716  14.675  1.00 18.99           C  
ATOM    934  C   LYS A  63     -10.007  18.306  16.031  1.00 18.99           C  
ATOM    935  O   LYS A  63     -10.663  17.650  16.842  1.00 18.99           O  
ATOM    936  CB  LYS A  63     -10.891  17.674  13.785  1.00 18.99           C  
ATOM    937  CG  LYS A  63     -11.517  19.045  13.524  1.00 18.99           C  
ATOM    938  CD  LYS A  63     -12.705  18.954  12.575  1.00 18.99           C  
ATOM    939  CE  LYS A  63     -13.330  20.325  12.345  1.00 18.99           C  
ATOM    940  NZ  LYS A  63     -14.493  20.256  11.414  1.00 18.99           N  
ATOM    941  H   LYS A  63      -9.556  15.585  14.455  1.00 18.99           H  
ATOM    942  HA  LYS A  63      -8.906  18.367  14.212  1.00 18.99           H  
ATOM    943 1HB  LYS A  63     -10.635  17.230  12.822  1.00 18.99           H  
ATOM    944 2HB  LYS A  63     -11.649  17.044  14.248  1.00 18.99           H  
ATOM    945 1HG  LYS A  63     -11.861  19.474  14.469  1.00 18.99           H  
ATOM    946 2HG  LYS A  63     -10.770  19.713  13.099  1.00 18.99           H  
ATOM    947 1HD  LYS A  63     -12.382  18.540  11.619  1.00 18.99           H  
ATOM    948 2HD  LYS A  63     -13.456  18.293  13.004  1.00 18.99           H  
ATOM    949 1HE  LYS A  63     -13.664  20.728  13.301  1.00 18.99           H  
ATOM    950 2HE  LYS A  63     -12.580  20.994  11.924  1.00 18.99           H  
ATOM    951 1HZ  LYS A  63     -14.879  21.181  11.288  1.00 18.99           H  
ATOM    952 2HZ  LYS A  63     -14.190  19.894  10.521  1.00 18.99           H  
ATOM    953 3HZ  LYS A  63     -15.200  19.647  11.801  1.00 18.99           H  
ATOM    954  N   ARG A  64      -9.613  19.551  16.268  1.00 21.53           N  
ATOM    955  CA  ARG A  64      -9.957  20.215  17.516  1.00 21.53           C  
ATOM    956  C   ARG A  64     -11.367  20.783  17.428  1.00 21.53           C  
ATOM    957  O   ARG A  64     -11.709  21.456  16.455  1.00 21.53           O  
ATOM    958  CB  ARG A  64      -8.971  21.328  17.832  1.00 21.53           C  
ATOM    959  CG  ARG A  64      -9.211  22.049  19.157  1.00 21.53           C  
ATOM    960  CD  ARG A  64      -8.137  23.044  19.442  1.00 21.53           C  
ATOM    961  NE  ARG A  64      -8.353  23.743  20.701  1.00 21.53           N  
ATOM    962  CZ  ARG A  64      -7.539  24.698  21.199  1.00 21.53           C  
ATOM    963  NH1 ARG A  64      -6.459  25.055  20.538  1.00 21.53           N  
ATOM    964  NH2 ARG A  64      -7.826  25.274  22.354  1.00 21.53           N  
ATOM    965  H   ARG A  64      -9.065  20.039  15.575  1.00 21.53           H  
ATOM    966  HA  ARG A  64      -9.926  19.482  18.323  1.00 21.53           H  
ATOM    967 1HB  ARG A  64      -7.960  20.924  17.853  1.00 21.53           H  
ATOM    968 2HB  ARG A  64      -9.008  22.077  17.042  1.00 21.53           H  
ATOM    969 1HG  ARG A  64     -10.168  22.579  19.117  1.00 21.53           H  
ATOM    970 2HG  ARG A  64      -9.236  21.322  19.968  1.00 21.53           H  
ATOM    971 1HD  ARG A  64      -7.176  22.534  19.496  1.00 21.53           H  
ATOM    972 2HD  ARG A  64      -8.111  23.783  18.643  1.00 21.53           H  
ATOM    973  HE  ARG A  64      -9.175  23.497  21.239  1.00 21.53           H  
ATOM    974 1HH1 ARG A  64      -6.238  24.615  19.656  1.00 21.53           H  
ATOM    975 2HH1 ARG A  64      -5.851  25.769  20.912  1.00 21.53           H  
ATOM    976 1HH2 ARG A  64      -8.655  25.000  22.863  1.00 21.53           H  
ATOM    977 2HH2 ARG A  64      -7.217  25.987  22.727  1.00 21.53           H  
ATOM    978  N   ARG A  65     -12.186  20.507  18.434  1.00 23.40           N  
ATOM    979  CA  ARG A  65     -13.548  21.025  18.454  1.00 23.40           C  
ATOM    980  C   ARG A  65     -13.603  22.461  18.946  1.00 23.40           C  
ATOM    981  O   ARG A  65     -13.002  22.801  19.967  1.00 23.40           O  
ATOM    982  CB  ARG A  65     -14.452  20.178  19.334  1.00 23.40           C  
ATOM    983  CG  ARG A  65     -15.901  20.664  19.379  1.00 23.40           C  
ATOM    984  CD  ARG A  65     -16.789  19.768  20.152  1.00 23.40           C  
ATOM    985  NE  ARG A  65     -18.141  20.301  20.214  1.00 23.40           N  
ATOM    986  CZ  ARG A  65     -19.176  19.716  20.846  1.00 23.40           C  
ATOM    987  NH1 ARG A  65     -19.010  18.569  21.468  1.00 23.40           N  
ATOM    988  NH2 ARG A  65     -20.362  20.299  20.839  1.00 23.40           N  
ATOM    989  H   ARG A  65     -11.862  19.930  19.196  1.00 23.40           H  
ATOM    990  HA  ARG A  65     -13.939  20.996  17.437  1.00 23.40           H  
ATOM    991 1HB  ARG A  65     -14.452  19.148  18.981  1.00 23.40           H  
ATOM    992 2HB  ARG A  65     -14.072  20.178  20.355  1.00 23.40           H  
ATOM    993 1HG  ARG A  65     -15.937  21.645  19.855  1.00 23.40           H  
ATOM    994 2HG  ARG A  65     -16.290  20.745  18.365  1.00 23.40           H  
ATOM    995 1HD  ARG A  65     -16.827  18.788  19.679  1.00 23.40           H  
ATOM    996 2HD  ARG A  65     -16.413  19.671  21.169  1.00 23.40           H  
ATOM    997  HE  ARG A  65     -18.312  21.188  19.751  1.00 23.40           H  
ATOM    998 1HH1 ARG A  65     -18.104  18.123  21.472  1.00 23.40           H  
ATOM    999 2HH1 ARG A  65     -19.789  18.133  21.940  1.00 23.40           H  
ATOM   1000 1HH2 ARG A  65     -20.487  21.182  20.360  1.00 23.40           H  
ATOM   1001 2HH2 ARG A  65     -21.141  19.865  21.311  1.00 23.40           H  
ATOM   1002  N   GLN A  66     -14.336  23.300  18.227  1.00 24.39           N  
ATOM   1003  CA  GLN A  66     -14.531  24.679  18.648  1.00 24.39           C  
ATOM   1004  C   GLN A  66     -15.609  24.761  19.718  1.00 24.39           C  
ATOM   1005  O   GLN A  66     -16.720  24.258  19.536  1.00 24.39           O  
ATOM   1006  CB  GLN A  66     -14.903  25.570  17.459  1.00 24.39           C  
ATOM   1007  CG  GLN A  66     -15.193  27.028  17.832  1.00 24.39           C  
ATOM   1008  CD  GLN A  66     -13.968  27.786  18.334  1.00 24.39           C  
ATOM   1009  OE1 GLN A  66     -12.937  27.861  17.650  1.00 24.39           O  
ATOM   1010  NE2 GLN A  66     -14.077  28.357  19.538  1.00 24.39           N  
ATOM   1011  H   GLN A  66     -14.777  22.972  17.381  1.00 24.39           H  
ATOM   1012  HA  GLN A  66     -13.600  25.047  19.078  1.00 24.39           H  
ATOM   1013 1HB  GLN A  66     -14.090  25.563  16.733  1.00 24.39           H  
ATOM   1014 2HB  GLN A  66     -15.787  25.169  16.967  1.00 24.39           H  
ATOM   1015 1HG  GLN A  66     -15.569  27.543  16.951  1.00 24.39           H  
ATOM   1016 2HG  GLN A  66     -15.948  27.048  18.620  1.00 24.39           H  
ATOM   1017 1HE2 GLN A  66     -13.311  28.871  19.920  1.00 24.39           H  
ATOM   1018 2HE2 GLN A  66     -14.952  28.269  20.076  1.00 24.39           H  
ATOM   1019  N   ARG A  67     -15.268  25.367  20.845  1.00 24.67           N  
ATOM   1020  CA  ARG A  67     -16.210  25.528  21.939  1.00 24.67           C  
ATOM   1021  C   ARG A  67     -17.072  26.766  21.706  1.00 24.67           C  
ATOM   1022  O   ARG A  67     -16.589  27.785  21.195  1.00 24.67           O  
ATOM   1023  CB  ARG A  67     -15.457  25.632  23.254  1.00 24.67           C  
ATOM   1024  CG  ARG A  67     -14.697  24.355  23.621  1.00 24.67           C  
ATOM   1025  CD  ARG A  67     -13.897  24.494  24.872  1.00 24.67           C  
ATOM   1026  NE  ARG A  67     -13.171  23.263  25.181  1.00 24.67           N  
ATOM   1027  CZ  ARG A  67     -12.272  23.120  26.179  1.00 24.67           C  
ATOM   1028  NH1 ARG A  67     -11.983  24.134  26.962  1.00 24.67           N  
ATOM   1029  NH2 ARG A  67     -11.678  21.954  26.367  1.00 24.67           N  
ATOM   1030  H   ARG A  67     -14.328  25.730  20.939  1.00 24.67           H  
ATOM   1031  HA  ARG A  67     -16.856  24.651  21.975  1.00 24.67           H  
ATOM   1032 1HB  ARG A  67     -14.742  26.451  23.208  1.00 24.67           H  
ATOM   1033 2HB  ARG A  67     -16.158  25.852  24.059  1.00 24.67           H  
ATOM   1034 1HG  ARG A  67     -15.411  23.544  23.764  1.00 24.67           H  
ATOM   1035 2HG  ARG A  67     -14.017  24.094  22.804  1.00 24.67           H  
ATOM   1036 1HD  ARG A  67     -13.172  25.298  24.752  1.00 24.67           H  
ATOM   1037 2HD  ARG A  67     -14.558  24.722  25.707  1.00 24.67           H  
ATOM   1038  HE  ARG A  67     -13.358  22.455  24.600  1.00 24.67           H  
ATOM   1039 1HH1 ARG A  67     -12.431  25.027  26.818  1.00 24.67           H  
ATOM   1040 2HH1 ARG A  67     -11.308  24.021  27.705  1.00 24.67           H  
ATOM   1041 1HH2 ARG A  67     -11.898  21.171  25.766  1.00 24.67           H  
ATOM   1042 2HH2 ARG A  67     -11.006  21.845  27.112  1.00 24.67           H  
ATOM   1043  N   ARG A  68     -18.346  26.687  22.083  1.00 24.67           N  
ATOM   1044  CA  ARG A  68     -19.238  27.832  21.937  1.00 24.67           C  
ATOM   1045  C   ARG A  68     -19.222  28.726  23.167  1.00 24.67           C  
ATOM   1046  O   ARG A  68     -19.399  28.245  24.294  1.00 24.67           O  
ATOM   1047  CB  ARG A  68     -20.665  27.378  21.665  1.00 24.67           C  
ATOM   1048  CG  ARG A  68     -21.663  28.514  21.457  1.00 24.67           C  
ATOM   1049  CD  ARG A  68     -23.025  28.011  21.116  1.00 24.67           C  
ATOM   1050  NE  ARG A  68     -23.971  29.103  20.929  1.00 24.67           N  
ATOM   1051  CZ  ARG A  68     -25.282  28.948  20.643  1.00 24.67           C  
ATOM   1052  NH1 ARG A  68     -25.791  27.742  20.513  1.00 24.67           N  
ATOM   1053  NH2 ARG A  68     -26.055  30.010  20.492  1.00 24.67           N  
ATOM   1054  H   ARG A  68     -18.699  25.827  22.476  1.00 24.67           H  
ATOM   1055  HA  ARG A  68     -18.903  28.422  21.083  1.00 24.67           H  
ATOM   1056 1HB  ARG A  68     -20.684  26.750  20.775  1.00 24.67           H  
ATOM   1057 2HB  ARG A  68     -21.020  26.776  22.501  1.00 24.67           H  
ATOM   1058 1HG  ARG A  68     -21.736  29.104  22.373  1.00 24.67           H  
ATOM   1059 2HG  ARG A  68     -21.317  29.155  20.645  1.00 24.67           H  
ATOM   1060 1HD  ARG A  68     -22.981  27.435  20.191  1.00 24.67           H  
ATOM   1061 2HD  ARG A  68     -23.391  27.376  21.922  1.00 24.67           H  
ATOM   1062  HE  ARG A  68     -23.618  30.048  21.021  1.00 24.67           H  
ATOM   1063 1HH1 ARG A  68     -25.201  26.930  20.627  1.00 24.67           H  
ATOM   1064 2HH1 ARG A  68     -26.771  27.628  20.299  1.00 24.67           H  
ATOM   1065 1HH2 ARG A  68     -25.666  30.937  20.591  1.00 24.67           H  
ATOM   1066 2HH2 ARG A  68     -27.035  29.894  20.279  1.00 24.67           H  
ATOM   1067  N   ARG A  69     -18.998  30.015  22.936  1.00 24.67           N  
ATOM   1068  CA  ARG A  69     -18.955  31.015  23.991  1.00 24.67           C  
ATOM   1069  C   ARG A  69     -19.650  32.292  23.532  1.00 24.67           C  
ATOM   1070  O   ARG A  69     -20.076  33.106  24.350  1.00 24.67           O  
ATOM   1071  OXT ARG A  69     -19.872  32.457  22.332  1.00 24.67           O  
ATOM   1072  CB  ARG A  69     -17.516  31.326  24.402  1.00 24.67           C  
ATOM   1073  CG  ARG A  69     -16.754  30.175  25.094  1.00 24.67           C  
ATOM   1074  CD  ARG A  69     -17.305  29.928  26.460  1.00 24.67           C  
ATOM   1075  NE  ARG A  69     -16.572  28.909  27.201  1.00 24.67           N  
ATOM   1076  CZ  ARG A  69     -16.797  27.577  27.137  1.00 24.67           C  
ATOM   1077  NH1 ARG A  69     -17.730  27.074  26.354  1.00 24.67           N  
ATOM   1078  NH2 ARG A  69     -16.069  26.762  27.883  1.00 24.67           N  
ATOM   1079  H   ARG A  69     -18.846  30.312  21.984  1.00 24.67           H  
ATOM   1080  HA  ARG A  69     -19.485  30.628  24.861  1.00 24.67           H  
ATOM   1081 1HB  ARG A  69     -16.943  31.610  23.520  1.00 24.67           H  
ATOM   1082 2HB  ARG A  69     -17.509  32.177  25.082  1.00 24.67           H  
ATOM   1083 1HG  ARG A  69     -16.820  29.257  24.513  1.00 24.67           H  
ATOM   1084 2HG  ARG A  69     -15.706  30.455  25.201  1.00 24.67           H  
ATOM   1085 1HD  ARG A  69     -17.271  30.852  27.034  1.00 24.67           H  
ATOM   1086 2HD  ARG A  69     -18.341  29.598  26.370  1.00 24.67           H  
ATOM   1087  HE  ARG A  69     -15.844  29.226  27.824  1.00 24.67           H  
ATOM   1088 1HH1 ARG A  69     -18.315  27.681  25.755  1.00 24.67           H  
ATOM   1089 2HH1 ARG A  69     -17.885  26.080  26.337  1.00 24.67           H  
ATOM   1090 1HH2 ARG A  69     -15.355  27.139  28.493  1.00 24.67           H  
ATOM   1091 2HH2 ARG A  69     -16.233  25.768  27.851  1.00 24.67           H  
TER    1092
ENDMDL

REMARK ID 695206 MODEL 2 3
PFRMAT TS
TARGET 3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.267  -0.838   1.839  1.00  9.08           N  
ATOM      2  CA  ASP A   1       1.449  -1.382   1.179  1.00  9.08           C  
ATOM      3  C   ASP A   1       2.271  -0.269   0.544  1.00  9.08           C  
ATOM      4  O   ASP A   1       1.806   0.427  -0.365  1.00  9.08           O  
ATOM      5  CB  ASP A   1       1.080  -2.425   0.121  1.00  9.08           C  
ATOM      6  CG  ASP A   1       2.320  -3.112  -0.488  1.00  9.08           C  
ATOM      7  OD1 ASP A   1       3.427  -2.661  -0.218  1.00  9.08           O  
ATOM      8  OD2 ASP A   1       2.150  -4.077  -1.193  1.00  9.08           O  
ATOM      9 1H   ASP A   1       0.036  -1.410   2.638  1.00  9.08           H  
ATOM     10 2H   ASP A   1       0.456   0.106   2.147  1.00  9.08           H  
ATOM     11 3H   ASP A   1      -0.511  -0.832   1.195  1.00  9.08           H  
ATOM     12  HA  ASP A   1       2.068  -1.871   1.932  1.00  9.08           H  
ATOM     13 1HB  ASP A   1       0.441  -3.187   0.569  1.00  9.08           H  
ATOM     14 2HB  ASP A   1       0.513  -1.949  -0.679  1.00  9.08           H  
ATOM     15  N   VAL A   2       3.508  -0.119   1.014  1.00  9.27           N  
ATOM     16  CA  VAL A   2       4.433   0.913   0.546  1.00  9.27           C  
ATOM     17  C   VAL A   2       4.709   0.848  -0.959  1.00  9.27           C  
ATOM     18  O   VAL A   2       5.032   1.870  -1.569  1.00  9.27           O  
ATOM     19  CB  VAL A   2       5.768   0.843   1.315  1.00  9.27           C  
ATOM     20  CG1 VAL A   2       6.583  -0.400   0.909  1.00  9.27           C  
ATOM     21  CG2 VAL A   2       6.540   2.113   1.039  1.00  9.27           C  
ATOM     22  H   VAL A   2       3.832  -0.761   1.724  1.00  9.27           H  
ATOM     23  HA  VAL A   2       3.981   1.882   0.761  1.00  9.27           H  
ATOM     24  HB  VAL A   2       5.563   0.762   2.379  1.00  9.27           H  
ATOM     25 1HG1 VAL A   2       7.519  -0.434   1.468  1.00  9.27           H  
ATOM     26 2HG1 VAL A   2       6.007  -1.304   1.115  1.00  9.27           H  
ATOM     27 3HG1 VAL A   2       6.814  -0.356  -0.150  1.00  9.27           H  
ATOM     28 1HG2 VAL A   2       7.481   2.092   1.586  1.00  9.27           H  
ATOM     29 2HG2 VAL A   2       6.736   2.188  -0.027  1.00  9.27           H  
ATOM     30 3HG2 VAL A   2       5.951   2.971   1.357  1.00  9.27           H  
ATOM     31  N   GLU A   3       4.542  -0.327  -1.580  1.00  9.37           N  
ATOM     32  CA  GLU A   3       4.762  -0.448  -3.018  1.00  9.37           C  
ATOM     33  C   GLU A   3       3.861   0.508  -3.801  1.00  9.37           C  
ATOM     34  O   GLU A   3       4.184   0.902  -4.917  1.00  9.37           O  
ATOM     35  CB  GLU A   3       4.590  -1.873  -3.533  1.00  9.37           C  
ATOM     36  CG  GLU A   3       4.959  -2.019  -5.030  1.00  9.37           C  
ATOM     37  CD  GLU A   3       4.980  -3.449  -5.541  1.00  9.37           C  
ATOM     38  OE1 GLU A   3       5.644  -4.270  -4.951  1.00  9.37           O  
ATOM     39  OE2 GLU A   3       4.330  -3.711  -6.526  1.00  9.37           O  
ATOM     40  H   GLU A   3       4.250  -1.154  -1.044  1.00  9.37           H  
ATOM     41  HA  GLU A   3       5.793  -0.165  -3.210  1.00  9.37           H  
ATOM     42 1HB  GLU A   3       5.219  -2.548  -2.952  1.00  9.37           H  
ATOM     43 2HB  GLU A   3       3.553  -2.190  -3.396  1.00  9.37           H  
ATOM     44 1HG  GLU A   3       4.243  -1.445  -5.620  1.00  9.37           H  
ATOM     45 2HG  GLU A   3       5.941  -1.572  -5.182  1.00  9.37           H  
ATOM     46  N   GLY A   4       2.698   0.865  -3.248  1.00  9.36           N  
ATOM     47  CA  GLY A   4       1.773   1.762  -3.934  1.00  9.36           C  
ATOM     48  C   GLY A   4       2.394   3.140  -4.229  1.00  9.36           C  
ATOM     49  O   GLY A   4       1.871   3.893  -5.052  1.00  9.36           O  
ATOM     50  H   GLY A   4       2.461   0.542  -2.310  1.00  9.36           H  
ATOM     51 1HA  GLY A   4       1.450   1.299  -4.866  1.00  9.36           H  
ATOM     52 2HA  GLY A   4       0.883   1.890  -3.319  1.00  9.36           H  
ATOM     53  N   ASN A   5       3.510   3.462  -3.560  1.00  9.30           N  
ATOM     54  CA  ASN A   5       4.238   4.710  -3.726  1.00  9.30           C  
ATOM     55  C   ASN A   5       5.494   4.528  -4.599  1.00  9.30           C  
ATOM     56  O   ASN A   5       6.378   5.382  -4.595  1.00  9.30           O  
ATOM     57  CB  ASN A   5       4.622   5.260  -2.364  1.00  9.30           C  
ATOM     58  CG  ASN A   5       3.428   5.695  -1.554  1.00  9.30           C  
ATOM     59  OD1 ASN A   5       2.482   6.297  -2.079  1.00  9.30           O  
ATOM     60  ND2 ASN A   5       3.451   5.396  -0.278  1.00  9.30           N  
ATOM     61  H   ASN A   5       3.901   2.793  -2.896  1.00  9.30           H  
ATOM     62  HA  ASN A   5       3.590   5.427  -4.231  1.00  9.30           H  
ATOM     63 1HB  ASN A   5       5.167   4.494  -1.806  1.00  9.30           H  
ATOM     64 2HB  ASN A   5       5.290   6.110  -2.491  1.00  9.30           H  
ATOM     65 1HD2 ASN A   5       2.687   5.657   0.312  1.00  9.30           H  
ATOM     66 2HD2 ASN A   5       4.235   4.907   0.106  1.00  9.30           H  
ATOM     67  N   TRP A   6       5.558   3.427  -5.360  1.00  9.22           N  
ATOM     68  CA  TRP A   6       6.684   3.091  -6.258  1.00  9.22           C  
ATOM     69  C   TRP A   6       7.102   4.176  -7.258  1.00  9.22           C  
ATOM     70  O   TRP A   6       8.244   4.198  -7.717  1.00  9.22           O  
ATOM     71  CB  TRP A   6       6.329   1.855  -7.101  1.00  9.22           C  
ATOM     72  CG  TRP A   6       5.236   2.114  -8.134  1.00  9.22           C  
ATOM     73  CD1 TRP A   6       3.888   1.976  -7.969  1.00  9.22           C  
ATOM     74  CD2 TRP A   6       5.426   2.539  -9.511  1.00  9.22           C  
ATOM     75  NE1 TRP A   6       3.231   2.302  -9.136  1.00  9.22           N  
ATOM     76  CE2 TRP A   6       4.158   2.651 -10.085  1.00  9.22           C  
ATOM     77  CE3 TRP A   6       6.558   2.833 -10.286  1.00  9.22           C  
ATOM     78  CZ2 TRP A   6       3.983   3.053 -11.400  1.00  9.22           C  
ATOM     79  CZ3 TRP A   6       6.382   3.235 -11.600  1.00  9.22           C  
ATOM     80  CH2 TRP A   6       5.128   3.344 -12.143  1.00  9.22           C  
ATOM     81  H   TRP A   6       4.811   2.735  -5.291  1.00  9.22           H  
ATOM     82  HA  TRP A   6       7.546   2.853  -5.633  1.00  9.22           H  
ATOM     83 1HB  TRP A   6       7.225   1.516  -7.623  1.00  9.22           H  
ATOM     84 2HB  TRP A   6       6.019   1.044  -6.459  1.00  9.22           H  
ATOM     85  HD1 TRP A   6       3.400   1.664  -7.052  1.00  9.22           H  
ATOM     86  HE1 TRP A   6       2.232   2.287  -9.267  1.00  9.22           H  
ATOM     87  HE3 TRP A   6       7.557   2.750  -9.857  1.00  9.22           H  
ATOM     88  HZ2 TRP A   6       2.996   3.141 -11.853  1.00  9.22           H  
ATOM     89  HZ3 TRP A   6       7.267   3.463 -12.194  1.00  9.22           H  
ATOM     90  HH2 TRP A   6       5.024   3.662 -13.182  1.00  9.22           H  
ATOM     91  N   ALA A   7       6.182   5.050  -7.657  1.00  9.20           N  
ATOM     92  CA  ALA A   7       6.530   6.048  -8.657  1.00  9.20           C  
ATOM     93  C   ALA A   7       7.702   6.882  -8.173  1.00  9.20           C  
ATOM     94  O   ALA A   7       7.735   7.320  -7.022  1.00  9.20           O  
ATOM     95  CB  ALA A   7       5.332   6.915  -8.972  1.00  9.20           C  
ATOM     96  H   ALA A   7       5.254   5.012  -7.262  1.00  9.20           H  
ATOM     97  HA  ALA A   7       6.842   5.536  -9.563  1.00  9.20           H  
ATOM     98 1HB  ALA A   7       5.604   7.643  -9.736  1.00  9.20           H  
ATOM     99 2HB  ALA A   7       4.519   6.285  -9.337  1.00  9.20           H  
ATOM    100 3HB  ALA A   7       5.017   7.434  -8.070  1.00  9.20           H  
ATOM    101  N   LEU A   8       8.648   7.146  -9.059  1.00  9.27           N  
ATOM    102  CA  LEU A   8       9.820   7.909  -8.672  1.00  9.27           C  
ATOM    103  C   LEU A   8       9.728   9.373  -9.055  1.00  9.27           C  
ATOM    104  O   LEU A   8       9.148   9.735 -10.077  1.00  9.27           O  
ATOM    105  CB  LEU A   8      11.064   7.242  -9.265  1.00  9.27           C  
ATOM    106  CG  LEU A   8      11.271   5.792  -8.770  1.00  9.27           C  
ATOM    107  CD1 LEU A   8      12.475   5.142  -9.465  1.00  9.27           C  
ATOM    108  CD2 LEU A   8      11.451   5.839  -7.260  1.00  9.27           C  
ATOM    109  H   LEU A   8       8.576   6.781  -9.998  1.00  9.27           H  
ATOM    110  HA  LEU A   8       9.911   7.859  -7.587  1.00  9.27           H  
ATOM    111 1HB  LEU A   8      10.978   7.225 -10.352  1.00  9.27           H  
ATOM    112 2HB  LEU A   8      11.946   7.829  -9.000  1.00  9.27           H  
ATOM    113  HG  LEU A   8      10.387   5.195  -9.007  1.00  9.27           H  
ATOM    114 1HD1 LEU A   8      12.600   4.119  -9.104  1.00  9.27           H  
ATOM    115 2HD1 LEU A   8      12.305   5.128 -10.543  1.00  9.27           H  
ATOM    116 3HD1 LEU A   8      13.371   5.710  -9.254  1.00  9.27           H  
ATOM    117 1HD2 LEU A   8      11.572   4.845  -6.882  1.00  9.27           H  
ATOM    118 2HD2 LEU A   8      12.327   6.431  -7.013  1.00  9.27           H  
ATOM    119 3HD2 LEU A   8      10.566   6.289  -6.803  1.00  9.27           H  
ATOM    120  N   THR A   9      10.318  10.204  -8.208  1.00  9.43           N  
ATOM    121  CA  THR A   9      10.396  11.641  -8.413  1.00  9.43           C  
ATOM    122  C   THR A   9      11.107  12.036  -9.681  1.00  9.43           C  
ATOM    123  O   THR A   9      12.124  11.449 -10.060  1.00  9.43           O  
ATOM    124  CB  THR A   9      11.111  12.343  -7.252  1.00  9.43           C  
ATOM    125  OG1 THR A   9      11.170  13.770  -7.516  1.00  9.43           O  
ATOM    126  CG2 THR A   9      12.500  11.803  -7.109  1.00  9.43           C  
ATOM    127  H   THR A   9      10.742   9.812  -7.379  1.00  9.43           H  
ATOM    128  HA  THR A   9       9.378  12.025  -8.467  1.00  9.43           H  
ATOM    129  HB  THR A   9      10.555  12.176  -6.331  1.00  9.43           H  
ATOM    130  HG1 THR A   9      11.307  14.238  -6.682  1.00  9.43           H  
ATOM    131 1HG2 THR A   9      13.007  12.305  -6.287  1.00  9.43           H  
ATOM    132 2HG2 THR A   9      12.451  10.734  -6.910  1.00  9.43           H  
ATOM    133 3HG2 THR A   9      13.037  11.975  -8.021  1.00  9.43           H  
ATOM    134  N   GLY A  10      10.622  13.120 -10.280  1.00  9.61           N  
ATOM    135  CA  GLY A  10      11.250  13.700 -11.455  1.00  9.61           C  
ATOM    136  C   GLY A  10      12.711  14.046 -11.169  1.00  9.61           C  
ATOM    137  O   GLY A  10      13.541  14.047 -12.067  1.00  9.61           O  
ATOM    138  H   GLY A  10       9.788  13.547  -9.902  1.00  9.61           H  
ATOM    139 1HA  GLY A  10      11.183  13.003 -12.285  1.00  9.61           H  
ATOM    140 2HA  GLY A  10      10.710  14.600 -11.750  1.00  9.61           H  
ATOM    141  N   GLY A  11      13.071  14.293  -9.910  1.00  9.79           N  
ATOM    142  CA  GLY A  11      14.468  14.596  -9.612  1.00  9.79           C  
ATOM    143  C   GLY A  11      15.409  13.459 -10.067  1.00  9.79           C  
ATOM    144  O   GLY A  11      16.560  13.698 -10.442  1.00  9.79           O  
ATOM    145  H   GLY A  11      12.380  14.252  -9.157  1.00  9.79           H  
ATOM    146 1HA  GLY A  11      14.750  15.525 -10.107  1.00  9.79           H  
ATOM    147 2HA  GLY A  11      14.580  14.756  -8.541  1.00  9.79           H  
ATOM    148  N   MET A  12      14.911  12.219 -10.023  1.00  9.94           N  
ATOM    149  CA  MET A  12      15.674  11.046 -10.413  1.00  9.94           C  
ATOM    150  C   MET A  12      15.482  10.756 -11.894  1.00  9.94           C  
ATOM    151  O   MET A  12      16.442  10.454 -12.618  1.00  9.94           O  
ATOM    152  CB  MET A  12      15.174   9.843  -9.613  1.00  9.94           C  
ATOM    153  CG  MET A  12      15.462   9.879  -8.126  1.00  9.94           C  
ATOM    154  SD  MET A  12      14.620   8.534  -7.241  1.00  9.94           S  
ATOM    155  CE  MET A  12      15.535   7.118  -7.799  1.00  9.94           C  
ATOM    156  H   MET A  12      13.944  12.083  -9.751  1.00  9.94           H  
ATOM    157  HA  MET A  12      16.731  11.223 -10.225  1.00  9.94           H  
ATOM    158 1HB  MET A  12      14.091   9.761  -9.735  1.00  9.94           H  
ATOM    159 2HB  MET A  12      15.610   8.933 -10.021  1.00  9.94           H  
ATOM    160 1HG  MET A  12      16.534   9.778  -7.964  1.00  9.94           H  
ATOM    161 2HG  MET A  12      15.148  10.827  -7.707  1.00  9.94           H  
ATOM    162 1HE  MET A  12      15.126   6.223  -7.342  1.00  9.94           H  
ATOM    163 2HE  MET A  12      15.459   7.042  -8.884  1.00  9.94           H  
ATOM    164 3HE  MET A  12      16.582   7.226  -7.514  1.00  9.94           H  
ATOM    165  N   GLU A  13      14.233  10.866 -12.346  1.00 10.02           N  
ATOM    166  CA  GLU A  13      13.897  10.483 -13.713  1.00 10.02           C  
ATOM    167  C   GLU A  13      14.424  11.502 -14.725  1.00 10.02           C  
ATOM    168  O   GLU A  13      14.874  11.124 -15.811  1.00 10.02           O  
ATOM    169  CB  GLU A  13      12.381  10.318 -13.835  1.00 10.02           C  
ATOM    170  CG  GLU A  13      11.796   9.174 -12.954  1.00 10.02           C  
ATOM    171  CD  GLU A  13      12.247   7.755 -13.294  1.00 10.02           C  
ATOM    172  OE1 GLU A  13      12.042   7.306 -14.406  1.00 10.02           O  
ATOM    173  OE2 GLU A  13      12.862   7.148 -12.445  1.00 10.02           O  
ATOM    174  H   GLU A  13      13.497  11.162 -11.700  1.00 10.02           H  
ATOM    175  HA  GLU A  13      14.366   9.525 -13.924  1.00 10.02           H  
ATOM    176 1HB  GLU A  13      11.895  11.241 -13.551  1.00 10.02           H  
ATOM    177 2HB  GLU A  13      12.120  10.117 -14.873  1.00 10.02           H  
ATOM    178 1HG  GLU A  13      12.078   9.380 -11.917  1.00 10.02           H  
ATOM    179 2HG  GLU A  13      10.708   9.221 -13.005  1.00 10.02           H  
ATOM    180  N   LEU A  14      14.408  12.785 -14.360  1.00 10.00           N  
ATOM    181  CA  LEU A  14      14.901  13.834 -15.235  1.00 10.00           C  
ATOM    182  C   LEU A  14      16.414  13.769 -15.300  1.00 10.00           C  
ATOM    183  O   LEU A  14      16.999  14.075 -16.336  1.00 10.00           O  
ATOM    184  CB  LEU A  14      14.448  15.211 -14.756  1.00 10.00           C  
ATOM    185  CG  LEU A  14      12.939  15.452 -14.843  1.00 10.00           C  
ATOM    186  CD1 LEU A  14      12.602  16.788 -14.200  1.00 10.00           C  
ATOM    187  CD2 LEU A  14      12.514  15.406 -16.297  1.00 10.00           C  
ATOM    188  H   LEU A  14      14.027  13.055 -13.462  1.00 10.00           H  
ATOM    189  HA  LEU A  14      14.499  13.670 -16.231  1.00 10.00           H  
ATOM    190 1HB  LEU A  14      14.767  15.353 -13.727  1.00 10.00           H  
ATOM    191 2HB  LEU A  14      14.937  15.965 -15.370  1.00 10.00           H  
ATOM    192  HG  LEU A  14      12.415  14.672 -14.295  1.00 10.00           H  
ATOM    193 1HD1 LEU A  14      11.528  16.956 -14.250  1.00 10.00           H  
ATOM    194 2HD1 LEU A  14      12.920  16.773 -13.155  1.00 10.00           H  
ATOM    195 3HD1 LEU A  14      13.120  17.588 -14.727  1.00 10.00           H  
ATOM    196 1HD2 LEU A  14      11.439  15.567 -16.366  1.00 10.00           H  
ATOM    197 2HD2 LEU A  14      13.035  16.185 -16.853  1.00 10.00           H  
ATOM    198 3HD2 LEU A  14      12.765  14.431 -16.716  1.00 10.00           H  
ATOM    199  N   THR A  15      17.057  13.358 -14.203  1.00  9.90           N  
ATOM    200  CA  THR A  15      18.505  13.225 -14.226  1.00  9.90           C  
ATOM    201  C   THR A  15      18.854  12.134 -15.227  1.00  9.90           C  
ATOM    202  O   THR A  15      19.724  12.308 -16.084  1.00  9.90           O  
ATOM    203  CB  THR A  15      19.094  12.893 -12.845  1.00  9.90           C  
ATOM    204  OG1 THR A  15      18.818  13.961 -11.916  1.00  9.90           O  
ATOM    205  CG2 THR A  15      20.586  12.702 -12.973  1.00  9.90           C  
ATOM    206  H   THR A  15      16.539  13.126 -13.363  1.00  9.90           H  
ATOM    207  HA  THR A  15      18.943  14.161 -14.571  1.00  9.90           H  
ATOM    208  HB  THR A  15      18.648  11.973 -12.465  1.00  9.90           H  
ATOM    209  HG1 THR A  15      17.936  13.824 -11.488  1.00  9.90           H  
ATOM    210 1HG2 THR A  15      21.005  12.460 -11.998  1.00  9.90           H  
ATOM    211 2HG2 THR A  15      20.775  11.886 -13.665  1.00  9.90           H  
ATOM    212 3HG2 THR A  15      21.043  13.616 -13.349  1.00  9.90           H  
ATOM    213  N   ARG A  16      18.143  11.006 -15.142  1.00  9.78           N  
ATOM    214  CA  ARG A  16      18.387   9.938 -16.096  1.00  9.78           C  
ATOM    215  C   ARG A  16      18.174  10.458 -17.512  1.00  9.78           C  
ATOM    216  O   ARG A  16      19.022  10.252 -18.385  1.00  9.78           O  
ATOM    217  CB  ARG A  16      17.481   8.741 -15.833  1.00  9.78           C  
ATOM    218  CG  ARG A  16      17.743   7.528 -16.739  1.00  9.78           C  
ATOM    219  CD  ARG A  16      16.897   6.342 -16.373  1.00  9.78           C  
ATOM    220  NE  ARG A  16      17.226   5.820 -15.046  1.00  9.78           N  
ATOM    221  CZ  ARG A  16      16.445   5.950 -13.955  1.00  9.78           C  
ATOM    222  NH1 ARG A  16      15.299   6.580 -14.047  1.00  9.78           N  
ATOM    223  NH2 ARG A  16      16.834   5.442 -12.798  1.00  9.78           N  
ATOM    224  H   ARG A  16      17.446  10.888 -14.403  1.00  9.78           H  
ATOM    225  HA  ARG A  16      19.421   9.612 -15.996  1.00  9.78           H  
ATOM    226 1HB  ARG A  16      17.585   8.427 -14.795  1.00  9.78           H  
ATOM    227 2HB  ARG A  16      16.442   9.037 -15.976  1.00  9.78           H  
ATOM    228 1HG  ARG A  16      17.510   7.800 -17.775  1.00  9.78           H  
ATOM    229 2HG  ARG A  16      18.791   7.239 -16.669  1.00  9.78           H  
ATOM    230 1HD  ARG A  16      15.845   6.634 -16.372  1.00  9.78           H  
ATOM    231 2HD  ARG A  16      17.049   5.546 -17.103  1.00  9.78           H  
ATOM    232  HE  ARG A  16      18.103   5.328 -14.940  1.00  9.78           H  
ATOM    233 1HH1 ARG A  16      14.998   6.962 -14.931  1.00  9.78           H  
ATOM    234 2HH1 ARG A  16      14.681   6.690 -13.230  1.00  9.78           H  
ATOM    235 1HH2 ARG A  16      17.715   4.953 -12.729  1.00  9.78           H  
ATOM    236 2HH2 ARG A  16      16.242   5.538 -11.987  1.00  9.78           H  
ATOM    237  N   ALA A  17      17.068  11.184 -17.729  1.00  9.65           N  
ATOM    238  CA  ALA A  17      16.777  11.724 -19.048  1.00  9.65           C  
ATOM    239  C   ALA A  17      17.883  12.658 -19.518  1.00  9.65           C  
ATOM    240  O   ALA A  17      18.248  12.639 -20.690  1.00  9.65           O  
ATOM    241  CB  ALA A  17      15.461  12.478 -19.034  1.00  9.65           C  
ATOM    242  H   ALA A  17      16.395  11.325 -16.977  1.00  9.65           H  
ATOM    243  HA  ALA A  17      16.703  10.891 -19.743  1.00  9.65           H  
ATOM    244 1HB  ALA A  17      15.248  12.850 -20.033  1.00  9.65           H  
ATOM    245 2HB  ALA A  17      14.664  11.808 -18.713  1.00  9.65           H  
ATOM    246 3HB  ALA A  17      15.534  13.311 -18.347  1.00  9.65           H  
ATOM    247  N   ALA A  18      18.457  13.452 -18.613  1.00  9.51           N  
ATOM    248  CA  ALA A  18      19.520  14.368 -18.994  1.00  9.51           C  
ATOM    249  C   ALA A  18      20.685  13.595 -19.584  1.00  9.51           C  
ATOM    250  O   ALA A  18      21.308  14.024 -20.559  1.00  9.51           O  
ATOM    251  CB  ALA A  18      19.983  15.171 -17.791  1.00  9.51           C  
ATOM    252  H   ALA A  18      18.120  13.452 -17.653  1.00  9.51           H  
ATOM    253  HA  ALA A  18      19.132  15.044 -19.755  1.00  9.51           H  
ATOM    254 1HB  ALA A  18      20.765  15.862 -18.094  1.00  9.51           H  
ATOM    255 2HB  ALA A  18      19.138  15.725 -17.382  1.00  9.51           H  
ATOM    256 3HB  ALA A  18      20.373  14.499 -17.033  1.00  9.51           H  
ATOM    257  N   TYR A  19      20.967  12.425 -19.033  1.00  9.40           N  
ATOM    258  CA  TYR A  19      22.060  11.644 -19.573  1.00  9.40           C  
ATOM    259  C   TYR A  19      21.656  10.994 -20.895  1.00  9.40           C  
ATOM    260  O   TYR A  19      22.417  11.004 -21.866  1.00  9.40           O  
ATOM    261  CB  TYR A  19      22.515  10.621 -18.543  1.00  9.40           C  
ATOM    262  CG  TYR A  19      23.299  11.248 -17.421  1.00  9.40           C  
ATOM    263  CD1 TYR A  19      22.787  11.281 -16.138  1.00  9.40           C  
ATOM    264  CD2 TYR A  19      24.544  11.798 -17.686  1.00  9.40           C  
ATOM    265  CE1 TYR A  19      23.518  11.861 -15.122  1.00  9.40           C  
ATOM    266  CE2 TYR A  19      25.273  12.377 -16.675  1.00  9.40           C  
ATOM    267  CZ  TYR A  19      24.764  12.408 -15.393  1.00  9.40           C  
ATOM    268  OH  TYR A  19      25.490  12.986 -14.376  1.00  9.40           O  
ATOM    269  H   TYR A  19      20.435  12.105 -18.216  1.00  9.40           H  
ATOM    270  HA  TYR A  19      22.894  12.314 -19.775  1.00  9.40           H  
ATOM    271 1HB  TYR A  19      21.639  10.132 -18.112  1.00  9.40           H  
ATOM    272 2HB  TYR A  19      23.111   9.863 -19.004  1.00  9.40           H  
ATOM    273  HD1 TYR A  19      21.807  10.849 -15.932  1.00  9.40           H  
ATOM    274  HD2 TYR A  19      24.946  11.775 -18.694  1.00  9.40           H  
ATOM    275  HE1 TYR A  19      23.122  11.887 -14.112  1.00  9.40           H  
ATOM    276  HE2 TYR A  19      26.252  12.808 -16.886  1.00  9.40           H  
ATOM    277  HH  TYR A  19      25.005  12.905 -13.552  1.00  9.40           H  
ATOM    278  N   GLU A  20      20.403  10.553 -20.999  1.00  9.31           N  
ATOM    279  CA  GLU A  20      19.933   9.954 -22.251  1.00  9.31           C  
ATOM    280  C   GLU A  20      20.000  10.976 -23.397  1.00  9.31           C  
ATOM    281  O   GLU A  20      20.275  10.628 -24.545  1.00  9.31           O  
ATOM    282  CB  GLU A  20      18.498   9.426 -22.112  1.00  9.31           C  
ATOM    283  CG  GLU A  20      18.340   8.196 -21.200  1.00  9.31           C  
ATOM    284  CD  GLU A  20      16.898   7.738 -21.045  1.00  9.31           C  
ATOM    285  OE1 GLU A  20      16.016   8.403 -21.542  1.00  9.31           O  
ATOM    286  OE2 GLU A  20      16.684   6.720 -20.421  1.00  9.31           O  
ATOM    287  H   GLU A  20      19.791  10.587 -20.181  1.00  9.31           H  
ATOM    288  HA  GLU A  20      20.588   9.118 -22.501  1.00  9.31           H  
ATOM    289 1HB  GLU A  20      17.864  10.215 -21.721  1.00  9.31           H  
ATOM    290 2HB  GLU A  20      18.116   9.163 -23.096  1.00  9.31           H  
ATOM    291 1HG  GLU A  20      18.927   7.377 -21.613  1.00  9.31           H  
ATOM    292 2HG  GLU A  20      18.747   8.437 -20.220  1.00  9.31           H  
ATOM    293  N   VAL A  21      19.742  12.242 -23.072  1.00  9.14           N  
ATOM    294  CA  VAL A  21      19.780  13.339 -24.031  1.00  9.14           C  
ATOM    295  C   VAL A  21      21.182  13.841 -24.386  1.00  9.14           C  
ATOM    296  O   VAL A  21      21.467  14.074 -25.564  1.00  9.14           O  
ATOM    297  CB  VAL A  21      18.957  14.529 -23.508  1.00  9.14           C  
ATOM    298  CG1 VAL A  21      19.138  15.734 -24.423  1.00  9.14           C  
ATOM    299  CG2 VAL A  21      17.476  14.143 -23.462  1.00  9.14           C  
ATOM    300  H   VAL A  21      19.474  12.442 -22.110  1.00  9.14           H  
ATOM    301  HA  VAL A  21      19.308  12.985 -24.946  1.00  9.14           H  
ATOM    302  HB  VAL A  21      19.309  14.796 -22.508  1.00  9.14           H  
ATOM    303 1HG1 VAL A  21      18.558  16.569 -24.038  1.00  9.14           H  
ATOM    304 2HG1 VAL A  21      20.193  16.012 -24.453  1.00  9.14           H  
ATOM    305 3HG1 VAL A  21      18.798  15.486 -25.426  1.00  9.14           H  
ATOM    306 1HG2 VAL A  21      16.895  14.982 -23.084  1.00  9.14           H  
ATOM    307 2HG2 VAL A  21      17.140  13.886 -24.466  1.00  9.14           H  
ATOM    308 3HG2 VAL A  21      17.337  13.288 -22.813  1.00  9.14           H  
ATOM    309  N   HIS A  22      22.058  14.031 -23.390  1.00  8.80           N  
ATOM    310  CA  HIS A  22      23.365  14.615 -23.682  1.00  8.80           C  
ATOM    311  C   HIS A  22      24.520  13.621 -23.907  1.00  8.80           C  
ATOM    312  O   HIS A  22      25.491  13.958 -24.585  1.00  8.80           O  
ATOM    313  CB  HIS A  22      23.726  15.588 -22.563  1.00  8.80           C  
ATOM    314  CG  HIS A  22      22.768  16.754 -22.482  1.00  8.80           C  
ATOM    315  ND1 HIS A  22      22.701  17.736 -23.454  1.00  8.80           N  
ATOM    316  CD2 HIS A  22      21.833  17.082 -21.555  1.00  8.80           C  
ATOM    317  CE1 HIS A  22      21.768  18.614 -23.125  1.00  8.80           C  
ATOM    318  NE2 HIS A  22      21.230  18.239 -21.978  1.00  8.80           N  
ATOM    319  H   HIS A  22      21.797  13.826 -22.424  1.00  8.80           H  
ATOM    320  HA  HIS A  22      23.280  15.202 -24.594  1.00  8.80           H  
ATOM    321 1HB  HIS A  22      23.709  15.060 -21.605  1.00  8.80           H  
ATOM    322 2HB  HIS A  22      24.734  15.970 -22.716  1.00  8.80           H  
ATOM    323  HD2 HIS A  22      21.600  16.533 -20.645  1.00  8.80           H  
ATOM    324  HE1 HIS A  22      21.491  19.496 -23.700  1.00  8.80           H  
ATOM    325  HE2 HIS A  22      20.491  18.718 -21.485  1.00  8.80           H  
ATOM    326  N   LEU A  23      24.434  12.393 -23.394  1.00  8.26           N  
ATOM    327  CA  LEU A  23      25.513  11.432 -23.628  1.00  8.26           C  
ATOM    328  C   LEU A  23      25.754  10.983 -25.083  1.00  8.26           C  
ATOM    329  O   LEU A  23      26.912  10.784 -25.441  1.00  8.26           O  
ATOM    330  CB  LEU A  23      25.360  10.175 -22.784  1.00  8.26           C  
ATOM    331  CG  LEU A  23      25.561  10.349 -21.301  1.00  8.26           C  
ATOM    332  CD1 LEU A  23      25.242   9.041 -20.605  1.00  8.26           C  
ATOM    333  CD2 LEU A  23      26.986  10.779 -21.035  1.00  8.26           C  
ATOM    334  H   LEU A  23      23.636  12.103 -22.829  1.00  8.26           H  
ATOM    335  HA  LEU A  23      26.433  11.912 -23.297  1.00  8.26           H  
ATOM    336 1HB  LEU A  23      24.374   9.744 -22.945  1.00  8.26           H  
ATOM    337 2HB  LEU A  23      26.100   9.472 -23.120  1.00  8.26           H  
ATOM    338  HG  LEU A  23      24.880  11.107 -20.931  1.00  8.26           H  
ATOM    339 1HD1 LEU A  23      25.375   9.157 -19.530  1.00  8.26           H  
ATOM    340 2HD1 LEU A  23      24.210   8.765 -20.823  1.00  8.26           H  
ATOM    341 3HD1 LEU A  23      25.909   8.266 -20.969  1.00  8.26           H  
ATOM    342 1HD2 LEU A  23      27.130  10.908 -19.961  1.00  8.26           H  
ATOM    343 2HD2 LEU A  23      27.672  10.016 -21.405  1.00  8.26           H  
ATOM    344 3HD2 LEU A  23      27.181  11.721 -21.545  1.00  8.26           H  
ATOM    345  N   PRO A  24      24.733  10.800 -25.959  1.00  7.55           N  
ATOM    346  CA  PRO A  24      24.883  10.283 -27.307  1.00  7.55           C  
ATOM    347  C   PRO A  24      26.005  10.914 -28.119  1.00  7.55           C  
ATOM    348  O   PRO A  24      26.624  10.221 -28.916  1.00  7.55           O  
ATOM    349  CB  PRO A  24      23.509  10.560 -27.917  1.00  7.55           C  
ATOM    350  CG  PRO A  24      22.578  10.459 -26.753  1.00  7.55           C  
ATOM    351  CD  PRO A  24      23.324  11.078 -25.615  1.00  7.55           C  
ATOM    352  HA  PRO A  24      25.033   9.201 -27.228  1.00  7.55           H  
ATOM    353 1HB  PRO A  24      23.499  11.559 -28.382  1.00  7.55           H  
ATOM    354 2HB  PRO A  24      23.288   9.834 -28.710  1.00  7.55           H  
ATOM    355 1HG  PRO A  24      21.634  10.996 -26.955  1.00  7.55           H  
ATOM    356 2HG  PRO A  24      22.311   9.413 -26.556  1.00  7.55           H  
ATOM    357 1HD  PRO A  24      23.112  12.136 -25.661  1.00  7.55           H  
ATOM    358 2HD  PRO A  24      23.010  10.605 -24.674  1.00  7.55           H  
ATOM    359  N   ASP A  25      26.312  12.199 -27.934  1.00  6.79           N  
ATOM    360  CA  ASP A  25      27.411  12.773 -28.719  1.00  6.79           C  
ATOM    361  C   ASP A  25      28.733  12.065 -28.391  1.00  6.79           C  
ATOM    362  O   ASP A  25      29.597  11.860 -29.250  1.00  6.79           O  
ATOM    363  CB  ASP A  25      27.565  14.269 -28.442  1.00  6.79           C  
ATOM    364  CG  ASP A  25      26.441  15.130 -29.034  1.00  6.79           C  
ATOM    365  OD1 ASP A  25      25.677  14.632 -29.829  1.00  6.79           O  
ATOM    366  OD2 ASP A  25      26.377  16.290 -28.700  1.00  6.79           O  
ATOM    367  H   ASP A  25      25.807  12.774 -27.269  1.00  6.79           H  
ATOM    368  HA  ASP A  25      27.197  12.626 -29.780  1.00  6.79           H  
ATOM    369 1HB  ASP A  25      27.590  14.431 -27.362  1.00  6.79           H  
ATOM    370 2HB  ASP A  25      28.519  14.612 -28.842  1.00  6.79           H  
ATOM    371  N   VAL A  26      28.878  11.688 -27.127  1.00  6.10           N  
ATOM    372  CA  VAL A  26      30.074  11.040 -26.635  1.00  6.10           C  
ATOM    373  C   VAL A  26      30.081   9.639 -27.185  1.00  6.10           C  
ATOM    374  O   VAL A  26      31.092   9.130 -27.675  1.00  6.10           O  
ATOM    375  CB  VAL A  26      30.060  10.981 -25.095  1.00  6.10           C  
ATOM    376  CG1 VAL A  26      31.236  10.199 -24.605  1.00  6.10           C  
ATOM    377  CG2 VAL A  26      30.029  12.383 -24.533  1.00  6.10           C  
ATOM    378  H   VAL A  26      28.106  11.821 -26.481  1.00  6.10           H  
ATOM    379  HA  VAL A  26      30.953  11.579 -26.987  1.00  6.10           H  
ATOM    380  HB  VAL A  26      29.179  10.446 -24.766  1.00  6.10           H  
ATOM    381 1HG1 VAL A  26      31.207  10.135 -23.519  1.00  6.10           H  
ATOM    382 2HG1 VAL A  26      31.184   9.210 -25.028  1.00  6.10           H  
ATOM    383 3HG1 VAL A  26      32.158  10.686 -24.918  1.00  6.10           H  
ATOM    384 1HG2 VAL A  26      30.000  12.338 -23.445  1.00  6.10           H  
ATOM    385 2HG2 VAL A  26      30.918  12.923 -24.853  1.00  6.10           H  
ATOM    386 3HG2 VAL A  26      29.135  12.895 -24.899  1.00  6.10           H  
ATOM    387  N   HIS A  27      28.915   9.022 -27.118  1.00  5.63           N  
ATOM    388  CA  HIS A  27      28.791   7.654 -27.552  1.00  5.63           C  
ATOM    389  C   HIS A  27      29.051   7.517 -29.051  1.00  5.63           C  
ATOM    390  O   HIS A  27      29.711   6.566 -29.463  1.00  5.63           O  
ATOM    391  CB  HIS A  27      27.419   7.124 -27.192  1.00  5.63           C  
ATOM    392  CG  HIS A  27      27.205   7.029 -25.726  1.00  5.63           C  
ATOM    393  ND1 HIS A  27      25.966   6.794 -25.167  1.00  5.63           N  
ATOM    394  CD2 HIS A  27      28.070   7.158 -24.691  1.00  5.63           C  
ATOM    395  CE1 HIS A  27      26.082   6.764 -23.851  1.00  5.63           C  
ATOM    396  NE2 HIS A  27      27.348   6.982 -23.538  1.00  5.63           N  
ATOM    397  H   HIS A  27      28.121   9.525 -26.721  1.00  5.63           H  
ATOM    398  HA  HIS A  27      29.528   7.045 -27.032  1.00  5.63           H  
ATOM    399 1HB  HIS A  27      26.674   7.760 -27.615  1.00  5.63           H  
ATOM    400 2HB  HIS A  27      27.298   6.138 -27.611  1.00  5.63           H  
ATOM    401  HD2 HIS A  27      29.139   7.360 -24.763  1.00  5.63           H  
ATOM    402  HE1 HIS A  27      25.272   6.594 -23.142  1.00  5.63           H  
ATOM    403  HE2 HIS A  27      27.729   7.018 -22.603  1.00  5.63           H  
ATOM    404  N   GLU A  28      28.592   8.466 -29.879  1.00  5.50           N  
ATOM    405  CA  GLU A  28      28.878   8.358 -31.313  1.00  5.50           C  
ATOM    406  C   GLU A  28      30.381   8.444 -31.572  1.00  5.50           C  
ATOM    407  O   GLU A  28      30.907   7.744 -32.435  1.00  5.50           O  
ATOM    408  CB  GLU A  28      28.180   9.441 -32.164  1.00  5.50           C  
ATOM    409  CG  GLU A  28      26.656   9.309 -32.330  1.00  5.50           C  
ATOM    410  CD  GLU A  28      26.065  10.337 -33.301  1.00  5.50           C  
ATOM    411  OE1 GLU A  28      26.791  11.198 -33.741  1.00  5.50           O  
ATOM    412  OE2 GLU A  28      24.896  10.241 -33.617  1.00  5.50           O  
ATOM    413  H   GLU A  28      28.030   9.233 -29.519  1.00  5.50           H  
ATOM    414  HA  GLU A  28      28.533   7.383 -31.657  1.00  5.50           H  
ATOM    415 1HB  GLU A  28      28.368  10.418 -31.708  1.00  5.50           H  
ATOM    416 2HB  GLU A  28      28.624   9.457 -33.157  1.00  5.50           H  
ATOM    417 1HG  GLU A  28      26.418   8.309 -32.676  1.00  5.50           H  
ATOM    418 2HG  GLU A  28      26.198   9.454 -31.362  1.00  5.50           H  
ATOM    419  N   ARG A  29      31.081   9.294 -30.813  1.00  5.70           N  
ATOM    420  CA  ARG A  29      32.526   9.449 -30.963  1.00  5.70           C  
ATOM    421  C   ARG A  29      33.307   8.189 -30.563  1.00  5.70           C  
ATOM    422  O   ARG A  29      34.367   7.906 -31.131  1.00  5.70           O  
ATOM    423  CB  ARG A  29      33.002  10.638 -30.147  1.00  5.70           C  
ATOM    424  CG  ARG A  29      32.575  11.988 -30.707  1.00  5.70           C  
ATOM    425  CD  ARG A  29      32.956  13.108 -29.811  1.00  5.70           C  
ATOM    426  NE  ARG A  29      32.545  14.397 -30.346  1.00  5.70           N  
ATOM    427  CZ  ARG A  29      32.646  15.567 -29.687  1.00  5.70           C  
ATOM    428  NH1 ARG A  29      33.148  15.598 -28.471  1.00  5.70           N  
ATOM    429  NH2 ARG A  29      32.243  16.688 -30.263  1.00  5.70           N  
ATOM    430  H   ARG A  29      30.594   9.881 -30.131  1.00  5.70           H  
ATOM    431  HA  ARG A  29      32.732   9.658 -32.011  1.00  5.70           H  
ATOM    432 1HB  ARG A  29      32.610  10.565 -29.136  1.00  5.70           H  
ATOM    433 2HB  ARG A  29      34.088  10.625 -30.081  1.00  5.70           H  
ATOM    434 1HG  ARG A  29      33.057  12.143 -31.671  1.00  5.70           H  
ATOM    435 2HG  ARG A  29      31.495  11.999 -30.842  1.00  5.70           H  
ATOM    436 1HD  ARG A  29      32.466  12.969 -28.845  1.00  5.70           H  
ATOM    437 2HD  ARG A  29      34.035  13.120 -29.675  1.00  5.70           H  
ATOM    438  HE  ARG A  29      32.154  14.414 -31.278  1.00  5.70           H  
ATOM    439 1HH1 ARG A  29      33.456  14.742 -28.033  1.00  5.70           H  
ATOM    440 2HH1 ARG A  29      33.225  16.475 -27.978  1.00  5.70           H  
ATOM    441 1HH2 ARG A  29      31.859  16.666 -31.198  1.00  5.70           H  
ATOM    442 2HH2 ARG A  29      32.320  17.565 -29.769  1.00  5.70           H  
ATOM    443  N   ILE A  30      32.789   7.448 -29.584  1.00  6.21           N  
ATOM    444  CA  ILE A  30      33.427   6.226 -29.090  1.00  6.21           C  
ATOM    445  C   ILE A  30      33.041   4.944 -29.846  1.00  6.21           C  
ATOM    446  O   ILE A  30      33.891   4.093 -30.120  1.00  6.21           O  
ATOM    447  CB  ILE A  30      33.098   6.000 -27.606  1.00  6.21           C  
ATOM    448  CG1 ILE A  30      33.672   7.121 -26.753  1.00  6.21           C  
ATOM    449  CG2 ILE A  30      33.640   4.649 -27.155  1.00  6.21           C  
ATOM    450  CD1 ILE A  30      33.174   7.077 -25.341  1.00  6.21           C  
ATOM    451  H   ILE A  30      31.931   7.777 -29.135  1.00  6.21           H  
ATOM    452  HA  ILE A  30      34.503   6.356 -29.184  1.00  6.21           H  
ATOM    453  HB  ILE A  30      32.014   6.020 -27.478  1.00  6.21           H  
ATOM    454 1HG1 ILE A  30      34.758   7.053 -26.747  1.00  6.21           H  
ATOM    455 2HG1 ILE A  30      33.386   8.078 -27.189  1.00  6.21           H  
ATOM    456 1HG2 ILE A  30      33.389   4.487 -26.108  1.00  6.21           H  
ATOM    457 2HG2 ILE A  30      33.197   3.858 -27.759  1.00  6.21           H  
ATOM    458 3HG2 ILE A  30      34.723   4.633 -27.276  1.00  6.21           H  
ATOM    459 1HD1 ILE A  30      33.602   7.904 -24.775  1.00  6.21           H  
ATOM    460 2HD1 ILE A  30      32.089   7.157 -25.345  1.00  6.21           H  
ATOM    461 3HD1 ILE A  30      33.463   6.135 -24.881  1.00  6.21           H  
ATOM    462  N   SER A  31      31.746   4.772 -30.098  1.00  6.90           N  
ATOM    463  CA  SER A  31      31.188   3.560 -30.683  1.00  6.90           C  
ATOM    464  C   SER A  31      31.725   3.215 -32.061  1.00  6.90           C  
ATOM    465  O   SER A  31      31.892   4.073 -32.923  1.00  6.90           O  
ATOM    466  CB  SER A  31      29.687   3.692 -30.818  1.00  6.90           C  
ATOM    467  OG  SER A  31      29.147   2.540 -31.409  1.00  6.90           O  
ATOM    468  H   SER A  31      31.104   5.519 -29.862  1.00  6.90           H  
ATOM    469  HA  SER A  31      31.414   2.732 -30.012  1.00  6.90           H  
ATOM    470 1HB  SER A  31      29.227   3.871 -29.848  1.00  6.90           H  
ATOM    471 2HB  SER A  31      29.470   4.558 -31.448  1.00  6.90           H  
ATOM    472  HG  SER A  31      28.498   2.857 -32.089  1.00  6.90           H  
ATOM    473  N   GLY A  32      31.935   1.918 -32.285  1.00  7.63           N  
ATOM    474  CA  GLY A  32      32.357   1.419 -33.590  1.00  7.63           C  
ATOM    475  C   GLY A  32      31.156   1.055 -34.471  1.00  7.63           C  
ATOM    476  O   GLY A  32      31.328   0.588 -35.600  1.00  7.63           O  
ATOM    477  H   GLY A  32      31.789   1.265 -31.530  1.00  7.63           H  
ATOM    478 1HA  GLY A  32      32.961   2.177 -34.088  1.00  7.63           H  
ATOM    479 2HA  GLY A  32      32.989   0.544 -33.454  1.00  7.63           H  
ATOM    480  N   VAL A  33      29.947   1.238 -33.935  1.00  8.24           N  
ATOM    481  CA  VAL A  33      28.712   0.901 -34.636  1.00  8.24           C  
ATOM    482  C   VAL A  33      27.723   2.061 -34.586  1.00  8.24           C  
ATOM    483  O   VAL A  33      27.793   2.924 -33.700  1.00  8.24           O  
ATOM    484  CB  VAL A  33      28.043  -0.350 -34.034  1.00  8.24           C  
ATOM    485  CG1 VAL A  33      28.966  -1.558 -34.126  1.00  8.24           C  
ATOM    486  CG2 VAL A  33      27.678  -0.072 -32.613  1.00  8.24           C  
ATOM    487  H   VAL A  33      29.877   1.642 -33.009  1.00  8.24           H  
ATOM    488  HA  VAL A  33      28.950   0.696 -35.682  1.00  8.24           H  
ATOM    489  HB  VAL A  33      27.142  -0.575 -34.604  1.00  8.24           H  
ATOM    490 1HG1 VAL A  33      28.463  -2.431 -33.710  1.00  8.24           H  
ATOM    491 2HG1 VAL A  33      29.215  -1.746 -35.172  1.00  8.24           H  
ATOM    492 3HG1 VAL A  33      29.877  -1.372 -33.566  1.00  8.24           H  
ATOM    493 1HG2 VAL A  33      27.181  -0.942 -32.184  1.00  8.24           H  
ATOM    494 2HG2 VAL A  33      28.574   0.147 -32.043  1.00  8.24           H  
ATOM    495 3HG2 VAL A  33      27.007   0.785 -32.584  1.00  8.24           H  
ATOM    496  N   ASP A  34      26.747   2.041 -35.495  1.00  8.59           N  
ATOM    497  CA  ASP A  34      25.721   3.077 -35.529  1.00  8.59           C  
ATOM    498  C   ASP A  34      24.961   3.120 -34.212  1.00  8.59           C  
ATOM    499  O   ASP A  34      24.253   2.175 -33.832  1.00  8.59           O  
ATOM    500  CB  ASP A  34      24.774   2.856 -36.715  1.00  8.59           C  
ATOM    501  CG  ASP A  34      23.739   3.997 -36.959  1.00  8.59           C  
ATOM    502  OD1 ASP A  34      23.372   4.716 -36.031  1.00  8.59           O  
ATOM    503  OD2 ASP A  34      23.333   4.130 -38.092  1.00  8.59           O  
ATOM    504  H   ASP A  34      26.735   1.307 -36.188  1.00  8.59           H  
ATOM    505  HA  ASP A  34      26.212   4.040 -35.667  1.00  8.59           H  
ATOM    506 1HB  ASP A  34      25.363   2.734 -37.625  1.00  8.59           H  
ATOM    507 2HB  ASP A  34      24.224   1.926 -36.564  1.00  8.59           H  
ATOM    508  N   LEU A  35      25.084   4.256 -33.543  1.00  8.64           N  
ATOM    509  CA  LEU A  35      24.490   4.474 -32.245  1.00  8.64           C  
ATOM    510  C   LEU A  35      22.977   4.305 -32.274  1.00  8.64           C  
ATOM    511  O   LEU A  35      22.374   3.996 -31.246  1.00  8.64           O  
ATOM    512  CB  LEU A  35      24.838   5.855 -31.700  1.00  8.64           C  
ATOM    513  CG  LEU A  35      24.512   6.021 -30.228  1.00  8.64           C  
ATOM    514  CD1 LEU A  35      25.348   5.013 -29.438  1.00  8.64           C  
ATOM    515  CD2 LEU A  35      24.796   7.425 -29.784  1.00  8.64           C  
ATOM    516  H   LEU A  35      25.653   4.986 -33.949  1.00  8.64           H  
ATOM    517  HA  LEU A  35      24.904   3.733 -31.566  1.00  8.64           H  
ATOM    518 1HB  LEU A  35      25.905   6.029 -31.832  1.00  8.64           H  
ATOM    519 2HB  LEU A  35      24.285   6.611 -32.263  1.00  8.64           H  
ATOM    520  HG  LEU A  35      23.461   5.799 -30.062  1.00  8.64           H  
ATOM    521 1HD1 LEU A  35      25.118   5.099 -28.374  1.00  8.64           H  
ATOM    522 2HD1 LEU A  35      25.126   4.012 -29.772  1.00  8.64           H  
ATOM    523 3HD1 LEU A  35      26.407   5.219 -29.605  1.00  8.64           H  
ATOM    524 1HD2 LEU A  35      24.552   7.515 -28.733  1.00  8.64           H  
ATOM    525 2HD2 LEU A  35      25.844   7.649 -29.934  1.00  8.64           H  
ATOM    526 3HD2 LEU A  35      24.189   8.124 -30.361  1.00  8.64           H  
ATOM    527  N   LYS A  36      22.328   4.586 -33.410  1.00  8.48           N  
ATOM    528  CA  LYS A  36      20.874   4.463 -33.467  1.00  8.48           C  
ATOM    529  C   LYS A  36      20.423   3.015 -33.267  1.00  8.48           C  
ATOM    530  O   LYS A  36      19.342   2.761 -32.733  1.00  8.48           O  
ATOM    531  CB  LYS A  36      20.313   5.019 -34.775  1.00  8.48           C  
ATOM    532  CG  LYS A  36      20.396   6.540 -34.890  1.00  8.48           C  
ATOM    533  CD  LYS A  36      19.815   7.035 -36.206  1.00  8.48           C  
ATOM    534  CE  LYS A  36      19.900   8.551 -36.315  1.00  8.48           C  
ATOM    535  NZ  LYS A  36      19.362   9.045 -37.612  1.00  8.48           N  
ATOM    536  H   LYS A  36      22.848   4.813 -34.271  1.00  8.48           H  
ATOM    537  HA  LYS A  36      20.454   5.055 -32.653  1.00  8.48           H  
ATOM    538 1HB  LYS A  36      20.865   4.590 -35.616  1.00  8.48           H  
ATOM    539 2HB  LYS A  36      19.271   4.725 -34.883  1.00  8.48           H  
ATOM    540 1HG  LYS A  36      19.858   6.999 -34.061  1.00  8.48           H  
ATOM    541 2HG  LYS A  36      21.445   6.838 -34.834  1.00  8.48           H  
ATOM    542 1HD  LYS A  36      20.373   6.585 -37.032  1.00  8.48           H  
ATOM    543 2HD  LYS A  36      18.773   6.729 -36.284  1.00  8.48           H  
ATOM    544 1HE  LYS A  36      19.329   8.999 -35.503  1.00  8.48           H  
ATOM    545 2HE  LYS A  36      20.943   8.857 -36.225  1.00  8.48           H  
ATOM    546 1HZ  LYS A  36      19.435  10.052 -37.647  1.00  8.48           H  
ATOM    547 2HZ  LYS A  36      19.893   8.643 -38.372  1.00  8.48           H  
ATOM    548 3HZ  LYS A  36      18.393   8.775 -37.699  1.00  8.48           H  
ATOM    549  N   LYS A  37      21.237   2.053 -33.722  1.00  8.21           N  
ATOM    550  CA  LYS A  37      20.868   0.649 -33.580  1.00  8.21           C  
ATOM    551  C   LYS A  37      21.076   0.257 -32.131  1.00  8.21           C  
ATOM    552  O   LYS A  37      20.286  -0.491 -31.537  1.00  8.21           O  
ATOM    553  CB  LYS A  37      21.693  -0.233 -34.511  1.00  8.21           C  
ATOM    554  CG  LYS A  37      21.364  -0.039 -35.993  1.00  8.21           C  
ATOM    555  CD  LYS A  37      22.200  -0.948 -36.887  1.00  8.21           C  
ATOM    556  CE  LYS A  37      21.861  -0.734 -38.360  1.00  8.21           C  
ATOM    557  NZ  LYS A  37      22.678  -1.603 -39.254  1.00  8.21           N  
ATOM    558  H   LYS A  37      22.146   2.292 -34.118  1.00  8.21           H  
ATOM    559  HA  LYS A  37      19.812   0.529 -33.819  1.00  8.21           H  
ATOM    560 1HB  LYS A  37      22.754  -0.009 -34.373  1.00  8.21           H  
ATOM    561 2HB  LYS A  37      21.541  -1.281 -34.258  1.00  8.21           H  
ATOM    562 1HG  LYS A  37      20.307  -0.245 -36.162  1.00  8.21           H  
ATOM    563 2HG  LYS A  37      21.562   1.002 -36.266  1.00  8.21           H  
ATOM    564 1HD  LYS A  37      23.259  -0.735 -36.731  1.00  8.21           H  
ATOM    565 2HD  LYS A  37      22.013  -1.990 -36.626  1.00  8.21           H  
ATOM    566 1HE  LYS A  37      20.807  -0.956 -38.518  1.00  8.21           H  
ATOM    567 2HE  LYS A  37      22.046   0.311 -38.618  1.00  8.21           H  
ATOM    568 1HZ  LYS A  37      22.424  -1.429 -40.217  1.00  8.21           H  
ATOM    569 2HZ  LYS A  37      23.658  -1.398 -39.124  1.00  8.21           H  
ATOM    570 3HZ  LYS A  37      22.506  -2.573 -39.031  1.00  8.21           H  
ATOM    571  N   VAL A  38      22.133   0.820 -31.549  1.00  8.02           N  
ATOM    572  CA  VAL A  38      22.453   0.555 -30.158  1.00  8.02           C  
ATOM    573  C   VAL A  38      21.352   1.112 -29.273  1.00  8.02           C  
ATOM    574  O   VAL A  38      20.866   0.433 -28.365  1.00  8.02           O  
ATOM    575  CB  VAL A  38      23.767   1.234 -29.778  1.00  8.02           C  
ATOM    576  CG1 VAL A  38      24.007   1.098 -28.304  1.00  8.02           C  
ATOM    577  CG2 VAL A  38      24.886   0.660 -30.590  1.00  8.02           C  
ATOM    578  H   VAL A  38      22.744   1.419 -32.113  1.00  8.02           H  
ATOM    579  HA  VAL A  38      22.533  -0.521 -30.007  1.00  8.02           H  
ATOM    580  HB  VAL A  38      23.681   2.281 -29.982  1.00  8.02           H  
ATOM    581 1HG1 VAL A  38      24.929   1.610 -28.035  1.00  8.02           H  
ATOM    582 2HG1 VAL A  38      23.172   1.546 -27.764  1.00  8.02           H  
ATOM    583 3HG1 VAL A  38      24.087   0.044 -28.043  1.00  8.02           H  
ATOM    584 1HG2 VAL A  38      25.817   1.165 -30.333  1.00  8.02           H  
ATOM    585 2HG2 VAL A  38      24.978  -0.405 -30.385  1.00  8.02           H  
ATOM    586 3HG2 VAL A  38      24.673   0.809 -31.650  1.00  8.02           H  
ATOM    587  N   SER A  39      20.934   2.339 -29.577  1.00  7.93           N  
ATOM    588  CA  SER A  39      19.903   3.014 -28.826  1.00  7.93           C  
ATOM    589  C   SER A  39      18.604   2.241 -28.915  1.00  7.93           C  
ATOM    590  O   SER A  39      17.936   2.047 -27.903  1.00  7.93           O  
ATOM    591  CB  SER A  39      19.705   4.410 -29.375  1.00  7.93           C  
ATOM    592  OG  SER A  39      20.864   5.180 -29.206  1.00  7.93           O  
ATOM    593  H   SER A  39      21.378   2.837 -30.340  1.00  7.93           H  
ATOM    594  HA  SER A  39      20.213   3.071 -27.781  1.00  7.93           H  
ATOM    595 1HB  SER A  39      19.456   4.350 -30.433  1.00  7.93           H  
ATOM    596 2HB  SER A  39      18.869   4.884 -28.867  1.00  7.93           H  
ATOM    597  HG  SER A  39      21.522   4.785 -29.824  1.00  7.93           H  
ATOM    598  N   ALA A  40      18.255   1.753 -30.113  1.00  7.86           N  
ATOM    599  CA  ALA A  40      17.034   0.974 -30.251  1.00  7.86           C  
ATOM    600  C   ALA A  40      17.097  -0.274 -29.379  1.00  7.86           C  
ATOM    601  O   ALA A  40      16.119  -0.625 -28.708  1.00  7.86           O  
ATOM    602  CB  ALA A  40      16.825   0.587 -31.700  1.00  7.86           C  
ATOM    603  H   ALA A  40      18.817   1.952 -30.943  1.00  7.86           H  
ATOM    604  HA  ALA A  40      16.200   1.584 -29.918  1.00  7.86           H  
ATOM    605 1HB  ALA A  40      15.901   0.020 -31.798  1.00  7.86           H  
ATOM    606 2HB  ALA A  40      16.769   1.490 -32.311  1.00  7.86           H  
ATOM    607 3HB  ALA A  40      17.664  -0.022 -32.035  1.00  7.86           H  
ATOM    608  N   SER A  41      18.267  -0.921 -29.332  1.00  7.86           N  
ATOM    609  CA  SER A  41      18.410  -2.111 -28.512  1.00  7.86           C  
ATOM    610  C   SER A  41      18.210  -1.745 -27.049  1.00  7.86           C  
ATOM    611  O   SER A  41      17.493  -2.434 -26.321  1.00  7.86           O  
ATOM    612  CB  SER A  41      19.777  -2.739 -28.721  1.00  7.86           C  
ATOM    613  OG  SER A  41      19.919  -3.211 -30.039  1.00  7.86           O  
ATOM    614  H   SER A  41      19.053  -0.610 -29.908  1.00  7.86           H  
ATOM    615  HA  SER A  41      17.639  -2.828 -28.799  1.00  7.86           H  
ATOM    616 1HB  SER A  41      20.552  -2.013 -28.509  1.00  7.86           H  
ATOM    617 2HB  SER A  41      19.905  -3.561 -28.020  1.00  7.86           H  
ATOM    618  HG  SER A  41      19.905  -2.415 -30.607  1.00  7.86           H  
ATOM    619  N   HIS A  42      18.775  -0.609 -26.633  1.00  7.96           N  
ATOM    620  CA  HIS A  42      18.637  -0.180 -25.251  1.00  7.96           C  
ATOM    621  C   HIS A  42      17.184   0.145 -24.930  1.00  7.96           C  
ATOM    622  O   HIS A  42      16.699  -0.160 -23.841  1.00  7.96           O  
ATOM    623  CB  HIS A  42      19.504   1.046 -24.946  1.00  7.96           C  
ATOM    624  CG  HIS A  42      20.969   0.764 -24.926  1.00  7.96           C  
ATOM    625  ND1 HIS A  42      21.923   1.762 -24.824  1.00  7.96           N  
ATOM    626  CD2 HIS A  42      21.648  -0.396 -25.012  1.00  7.96           C  
ATOM    627  CE1 HIS A  42      23.125   1.217 -24.837  1.00  7.96           C  
ATOM    628  NE2 HIS A  42      22.986  -0.091 -24.951  1.00  7.96           N  
ATOM    629  H   HIS A  42      19.353  -0.072 -27.280  1.00  7.96           H  
ATOM    630  HA  HIS A  42      18.957  -0.986 -24.594  1.00  7.96           H  
ATOM    631 1HB  HIS A  42      19.319   1.811 -25.698  1.00  7.96           H  
ATOM    632 2HB  HIS A  42      19.221   1.464 -23.984  1.00  7.96           H  
ATOM    633  HD2 HIS A  42      21.214  -1.388 -25.112  1.00  7.96           H  
ATOM    634  HE1 HIS A  42      24.069   1.755 -24.771  1.00  7.96           H  
ATOM    635  HE2 HIS A  42      23.734  -0.767 -24.992  1.00  7.96           H  
ATOM    636  N   LEU A  43      16.459   0.739 -25.870  1.00  8.20           N  
ATOM    637  CA  LEU A  43      15.069   1.062 -25.605  1.00  8.20           C  
ATOM    638  C   LEU A  43      14.259  -0.199 -25.342  1.00  8.20           C  
ATOM    639  O   LEU A  43      13.400  -0.212 -24.461  1.00  8.20           O  
ATOM    640  CB  LEU A  43      14.466   1.849 -26.768  1.00  8.20           C  
ATOM    641  CG  LEU A  43      15.002   3.277 -26.939  1.00  8.20           C  
ATOM    642  CD1 LEU A  43      14.470   3.867 -28.231  1.00  8.20           C  
ATOM    643  CD2 LEU A  43      14.585   4.109 -25.743  1.00  8.20           C  
ATOM    644  H   LEU A  43      16.888   0.996 -26.760  1.00  8.20           H  
ATOM    645  HA  LEU A  43      15.030   1.684 -24.711  1.00  8.20           H  
ATOM    646 1HB  LEU A  43      14.671   1.305 -27.688  1.00  8.20           H  
ATOM    647 2HB  LEU A  43      13.389   1.904 -26.632  1.00  8.20           H  
ATOM    648  HG  LEU A  43      16.078   3.257 -26.994  1.00  8.20           H  
ATOM    649 1HD1 LEU A  43      14.856   4.877 -28.358  1.00  8.20           H  
ATOM    650 2HD1 LEU A  43      14.788   3.253 -29.066  1.00  8.20           H  
ATOM    651 3HD1 LEU A  43      13.383   3.893 -28.194  1.00  8.20           H  
ATOM    652 1HD2 LEU A  43      14.969   5.123 -25.854  1.00  8.20           H  
ATOM    653 2HD2 LEU A  43      13.497   4.136 -25.681  1.00  8.20           H  
ATOM    654 3HD2 LEU A  43      14.992   3.665 -24.834  1.00  8.20           H  
ATOM    655  N   GLU A  44      14.539  -1.280 -26.073  1.00  8.55           N  
ATOM    656  CA  GLU A  44      13.801  -2.510 -25.807  1.00  8.55           C  
ATOM    657  C   GLU A  44      14.249  -3.173 -24.492  1.00  8.55           C  
ATOM    658  O   GLU A  44      13.421  -3.645 -23.711  1.00  8.55           O  
ATOM    659  CB  GLU A  44      13.950  -3.508 -26.966  1.00  8.55           C  
ATOM    660  CG  GLU A  44      13.255  -3.091 -28.274  1.00  8.55           C  
ATOM    661  CD  GLU A  44      13.366  -4.138 -29.382  1.00  8.55           C  
ATOM    662  OE1 GLU A  44      14.032  -5.130 -29.184  1.00  8.55           O  
ATOM    663  OE2 GLU A  44      12.768  -3.943 -30.418  1.00  8.55           O  
ATOM    664  H   GLU A  44      15.240  -1.229 -26.818  1.00  8.55           H  
ATOM    665  HA  GLU A  44      12.746  -2.257 -25.712  1.00  8.55           H  
ATOM    666 1HB  GLU A  44      15.013  -3.643 -27.185  1.00  8.55           H  
ATOM    667 2HB  GLU A  44      13.552  -4.476 -26.665  1.00  8.55           H  
ATOM    668 1HG  GLU A  44      12.202  -2.905 -28.069  1.00  8.55           H  
ATOM    669 2HG  GLU A  44      13.701  -2.155 -28.619  1.00  8.55           H  
ATOM    670  N   GLN A  45      15.560  -3.177 -24.229  1.00  8.99           N  
ATOM    671  CA  GLN A  45      16.128  -3.826 -23.043  1.00  8.99           C  
ATOM    672  C   GLN A  45      15.789  -3.138 -21.725  1.00  8.99           C  
ATOM    673  O   GLN A  45      15.462  -3.794 -20.726  1.00  8.99           O  
ATOM    674  CB  GLN A  45      17.652  -3.872 -23.183  1.00  8.99           C  
ATOM    675  CG  GLN A  45      18.157  -4.805 -24.275  1.00  8.99           C  
ATOM    676  CD  GLN A  45      19.649  -4.650 -24.530  1.00  8.99           C  
ATOM    677  OE1 GLN A  45      20.259  -3.622 -24.224  1.00  8.99           O  
ATOM    678  NE2 GLN A  45      20.249  -5.681 -25.109  1.00  8.99           N  
ATOM    679  H   GLN A  45      16.196  -2.754 -24.905  1.00  8.99           H  
ATOM    680  HA  GLN A  45      15.742  -4.843 -22.999  1.00  8.99           H  
ATOM    681 1HB  GLN A  45      18.013  -2.874 -23.412  1.00  8.99           H  
ATOM    682 2HB  GLN A  45      18.097  -4.168 -22.234  1.00  8.99           H  
ATOM    683 1HG  GLN A  45      17.972  -5.833 -23.962  1.00  8.99           H  
ATOM    684 2HG  GLN A  45      17.619  -4.602 -25.196  1.00  8.99           H  
ATOM    685 1HE2 GLN A  45      21.229  -5.645 -25.308  1.00  8.99           H  
ATOM    686 2HE2 GLN A  45      19.721  -6.496 -25.346  1.00  8.99           H  
ATOM    687  N   TYR A  46      15.835  -1.810 -21.722  1.00  9.41           N  
ATOM    688  CA  TYR A  46      15.624  -1.062 -20.501  1.00  9.41           C  
ATOM    689  C   TYR A  46      14.226  -0.476 -20.474  1.00  9.41           C  
ATOM    690  O   TYR A  46      13.813   0.145 -19.494  1.00  9.41           O  
ATOM    691  CB  TYR A  46      16.714  -0.006 -20.369  1.00  9.41           C  
ATOM    692  CG  TYR A  46      18.092  -0.658 -20.300  1.00  9.41           C  
ATOM    693  CD1 TYR A  46      18.916  -0.643 -21.413  1.00  9.41           C  
ATOM    694  CD2 TYR A  46      18.510  -1.302 -19.151  1.00  9.41           C  
ATOM    695  CE1 TYR A  46      20.149  -1.254 -21.387  1.00  9.41           C  
ATOM    696  CE2 TYR A  46      19.749  -1.915 -19.122  1.00  9.41           C  
ATOM    697  CZ  TYR A  46      20.565  -1.893 -20.232  1.00  9.41           C  
ATOM    698  OH  TYR A  46      21.796  -2.509 -20.191  1.00  9.41           O  
ATOM    699  H   TYR A  46      16.085  -1.304 -22.569  1.00  9.41           H  
ATOM    700  HA  TYR A  46      15.712  -1.742 -19.655  1.00  9.41           H  
ATOM    701 1HB  TYR A  46      16.689   0.664 -21.232  1.00  9.41           H  
ATOM    702 2HB  TYR A  46      16.559   0.589 -19.470  1.00  9.41           H  
ATOM    703  HD1 TYR A  46      18.586  -0.148 -22.307  1.00  9.41           H  
ATOM    704  HD2 TYR A  46      17.869  -1.333 -18.268  1.00  9.41           H  
ATOM    705  HE1 TYR A  46      20.786  -1.237 -22.270  1.00  9.41           H  
ATOM    706  HE2 TYR A  46      20.080  -2.423 -18.216  1.00  9.41           H  
ATOM    707  HH  TYR A  46      21.923  -2.905 -19.326  1.00  9.41           H  
ATOM    708  N   GLY A  47      13.431  -0.841 -21.487  1.00  9.75           N  
ATOM    709  CA  GLY A  47      12.025  -0.449 -21.605  1.00  9.75           C  
ATOM    710  C   GLY A  47      11.204  -1.307 -20.654  1.00  9.75           C  
ATOM    711  O   GLY A  47      10.003  -1.108 -20.467  1.00  9.75           O  
ATOM    712  H   GLY A  47      13.832  -1.372 -22.252  1.00  9.75           H  
ATOM    713 1HA  GLY A  47      11.909   0.607 -21.365  1.00  9.75           H  
ATOM    714 2HA  GLY A  47      11.689  -0.600 -22.631  1.00  9.75           H  
ATOM    715  N   THR A  48      11.909  -2.238 -20.022  1.00  9.97           N  
ATOM    716  CA  THR A  48      11.420  -3.153 -19.030  1.00  9.97           C  
ATOM    717  C   THR A  48      11.397  -2.458 -17.661  1.00  9.97           C  
ATOM    718  O   THR A  48      10.811  -2.970 -16.707  1.00  9.97           O  
ATOM    719  CB  THR A  48      12.331  -4.397 -18.998  1.00  9.97           C  
ATOM    720  OG1 THR A  48      13.685  -4.015 -18.631  1.00  9.97           O  
ATOM    721  CG2 THR A  48      12.366  -5.034 -20.375  1.00  9.97           C  
ATOM    722  H   THR A  48      12.880  -2.323 -20.283  1.00  9.97           H  
ATOM    723  HA  THR A  48      10.403  -3.451 -19.289  1.00  9.97           H  
ATOM    724  HB  THR A  48      11.949  -5.106 -18.265  1.00  9.97           H  
ATOM    725  HG1 THR A  48      14.245  -3.873 -19.445  1.00  9.97           H  
ATOM    726 1HG2 THR A  48      13.013  -5.910 -20.352  1.00  9.97           H  
ATOM    727 2HG2 THR A  48      11.360  -5.329 -20.667  1.00  9.97           H  
ATOM    728 3HG2 THR A  48      12.758  -4.316 -21.100  1.00  9.97           H  
ATOM    729  N   ASN A  49      12.044  -1.282 -17.576  1.00 10.06           N  
ATOM    730  CA  ASN A  49      12.131  -0.472 -16.363  1.00 10.06           C  
ATOM    731  C   ASN A  49      12.668  -1.233 -15.149  1.00 10.06           C  
ATOM    732  O   ASN A  49      12.183  -1.049 -14.026  1.00 10.06           O  
ATOM    733  CB  ASN A  49      10.779   0.143 -16.051  1.00 10.06           C  
ATOM    734  CG  ASN A  49      10.304   1.089 -17.125  1.00 10.06           C  
ATOM    735  OD1 ASN A  49      11.059   1.928 -17.628  1.00 10.06           O  
ATOM    736  ND2 ASN A  49       9.050   0.962 -17.489  1.00 10.06           N  
ATOM    737  H   ASN A  49      12.513  -0.912 -18.400  1.00 10.06           H  
ATOM    738  HA  ASN A  49      12.829   0.340 -16.563  1.00 10.06           H  
ATOM    739 1HB  ASN A  49      10.032  -0.637 -15.907  1.00 10.06           H  
ATOM    740 2HB  ASN A  49      10.852   0.701 -15.118  1.00 10.06           H  
ATOM    741 1HD2 ASN A  49       8.672   1.554 -18.201  1.00 10.06           H  
ATOM    742 2HD2 ASN A  49       8.473   0.268 -17.059  1.00 10.06           H  
ATOM    743  N   GLU A  50      13.727  -2.025 -15.357  1.00  9.99           N  
ATOM    744  CA  GLU A  50      14.349  -2.835 -14.301  1.00  9.99           C  
ATOM    745  C   GLU A  50      14.852  -2.018 -13.106  1.00  9.99           C  
ATOM    746  O   GLU A  50      15.026  -2.551 -12.014  1.00  9.99           O  
ATOM    747  CB  GLU A  50      15.522  -3.646 -14.869  1.00  9.99           C  
ATOM    748  CG  GLU A  50      16.740  -2.818 -15.292  1.00  9.99           C  
ATOM    749  CD  GLU A  50      17.871  -3.661 -15.848  1.00  9.99           C  
ATOM    750  OE1 GLU A  50      17.736  -4.861 -15.900  1.00  9.99           O  
ATOM    751  OE2 GLU A  50      18.885  -3.099 -16.185  1.00  9.99           O  
ATOM    752  H   GLU A  50      14.078  -2.111 -16.303  1.00  9.99           H  
ATOM    753  HA  GLU A  50      13.595  -3.535 -13.936  1.00  9.99           H  
ATOM    754 1HB  GLU A  50      15.852  -4.374 -14.128  1.00  9.99           H  
ATOM    755 2HB  GLU A  50      15.182  -4.203 -15.745  1.00  9.99           H  
ATOM    756 1HG  GLU A  50      16.429  -2.096 -16.049  1.00  9.99           H  
ATOM    757 2HG  GLU A  50      17.111  -2.265 -14.432  1.00  9.99           H  
ATOM    758  N   TYR A  51      15.085  -0.726 -13.321  1.00  9.81           N  
ATOM    759  CA  TYR A  51      15.574   0.181 -12.292  1.00  9.81           C  
ATOM    760  C   TYR A  51      14.492   0.589 -11.287  1.00  9.81           C  
ATOM    761  O   TYR A  51      14.776   1.300 -10.321  1.00  9.81           O  
ATOM    762  CB  TYR A  51      16.115   1.450 -12.931  1.00  9.81           C  
ATOM    763  CG  TYR A  51      15.043   2.277 -13.615  1.00  9.81           C  
ATOM    764  CD1 TYR A  51      14.296   3.164 -12.859  1.00  9.81           C  
ATOM    765  CD2 TYR A  51      14.815   2.171 -14.980  1.00  9.81           C  
ATOM    766  CE1 TYR A  51      13.338   3.949 -13.455  1.00  9.81           C  
ATOM    767  CE2 TYR A  51      13.847   2.968 -15.580  1.00  9.81           C  
ATOM    768  CZ  TYR A  51      13.117   3.863 -14.814  1.00  9.81           C  
ATOM    769  OH  TYR A  51      12.168   4.685 -15.404  1.00  9.81           O  
ATOM    770  H   TYR A  51      14.916  -0.365 -14.244  1.00  9.81           H  
ATOM    771  HA  TYR A  51      16.370  -0.320 -11.743  1.00  9.81           H  
ATOM    772 1HB  TYR A  51      16.594   2.070 -12.172  1.00  9.81           H  
ATOM    773 2HB  TYR A  51      16.872   1.190 -13.672  1.00  9.81           H  
ATOM    774  HD1 TYR A  51      14.473   3.247 -11.787  1.00  9.81           H  
ATOM    775  HD2 TYR A  51      15.399   1.473 -15.582  1.00  9.81           H  
ATOM    776  HE1 TYR A  51      12.761   4.653 -12.857  1.00  9.81           H  
ATOM    777  HE2 TYR A  51      13.667   2.897 -16.654  1.00  9.81           H  
ATOM    778  HH  TYR A  51      12.115   5.548 -14.914  1.00  9.81           H  
ATOM    779  N   SER A  52      13.247   0.182 -11.528  1.00  9.58           N  
ATOM    780  CA  SER A  52      12.149   0.573 -10.663  1.00  9.58           C  
ATOM    781  C   SER A  52      12.368   0.116  -9.230  1.00  9.58           C  
ATOM    782  O   SER A  52      12.928  -0.949  -8.970  1.00  9.58           O  
ATOM    783  CB  SER A  52      10.848  -0.016 -11.166  1.00  9.58           C  
ATOM    784  OG  SER A  52      10.530   0.470 -12.439  1.00  9.58           O  
ATOM    785  H   SER A  52      13.046  -0.398 -12.342  1.00  9.58           H  
ATOM    786  HA  SER A  52      12.076   1.661 -10.672  1.00  9.58           H  
ATOM    787 1HB  SER A  52      10.931  -1.102 -11.201  1.00  9.58           H  
ATOM    788 2HB  SER A  52      10.049   0.232 -10.468  1.00  9.58           H  
ATOM    789  HG  SER A  52      11.132  -0.002 -13.061  1.00  9.58           H  
ATOM    790  N   ILE A  53      11.886   0.926  -8.303  1.00  9.40           N  
ATOM    791  CA  ILE A  53      11.976   0.651  -6.878  1.00  9.40           C  
ATOM    792  C   ILE A  53      10.612   0.325  -6.300  1.00  9.40           C  
ATOM    793  O   ILE A  53       9.665   1.064  -6.527  1.00  9.40           O  
ATOM    794  CB  ILE A  53      12.552   1.874  -6.147  1.00  9.40           C  
ATOM    795  CG1 ILE A  53      13.967   2.155  -6.643  1.00  9.40           C  
ATOM    796  CG2 ILE A  53      12.511   1.678  -4.651  1.00  9.40           C  
ATOM    797  CD1 ILE A  53      14.524   3.474  -6.160  1.00  9.40           C  
ATOM    798  H   ILE A  53      11.439   1.780  -8.599  1.00  9.40           H  
ATOM    799  HA  ILE A  53      12.635  -0.201  -6.724  1.00  9.40           H  
ATOM    800  HB  ILE A  53      11.958   2.731  -6.393  1.00  9.40           H  
ATOM    801 1HG1 ILE A  53      14.620   1.352  -6.305  1.00  9.40           H  
ATOM    802 2HG1 ILE A  53      13.970   2.164  -7.735  1.00  9.40           H  
ATOM    803 1HG2 ILE A  53      12.904   2.562  -4.153  1.00  9.40           H  
ATOM    804 2HG2 ILE A  53      11.489   1.529  -4.353  1.00  9.40           H  
ATOM    805 3HG2 ILE A  53      13.104   0.812  -4.379  1.00  9.40           H  
ATOM    806 1HD1 ILE A  53      15.532   3.605  -6.553  1.00  9.40           H  
ATOM    807 2HD1 ILE A  53      13.894   4.282  -6.512  1.00  9.40           H  
ATOM    808 3HD1 ILE A  53      14.551   3.484  -5.074  1.00  9.40           H  
ATOM    809  N   GLY A  54      10.512  -0.790  -5.573  1.00  9.31           N  
ATOM    810  CA  GLY A  54       9.259  -1.189  -4.928  1.00  9.31           C  
ATOM    811  C   GLY A  54       8.657  -0.001  -4.179  1.00  9.31           C  
ATOM    812  O   GLY A  54       7.627   0.522  -4.574  1.00  9.31           O  
ATOM    813  H   GLY A  54      11.333  -1.367  -5.457  1.00  9.31           H  
ATOM    814 1HA  GLY A  54       8.554  -1.538  -5.684  1.00  9.31           H  
ATOM    815 2HA  GLY A  54       9.432  -2.022  -4.249  1.00  9.31           H  
ATOM    816  N   PRO A  55       9.266   0.402  -3.063  1.00  9.35           N  
ATOM    817  CA  PRO A  55      10.359  -0.190  -2.303  1.00  9.35           C  
ATOM    818  C   PRO A  55       9.855  -1.391  -1.540  1.00  9.35           C  
ATOM    819  O   PRO A  55       8.652  -1.524  -1.345  1.00  9.35           O  
ATOM    820  CB  PRO A  55      10.752   0.941  -1.358  1.00  9.35           C  
ATOM    821  CG  PRO A  55       9.484   1.716  -1.162  1.00  9.35           C  
ATOM    822  CD  PRO A  55       8.771   1.651  -2.502  1.00  9.35           C  
ATOM    823  HA  PRO A  55      11.193  -0.462  -2.962  1.00  9.35           H  
ATOM    824 1HB  PRO A  55      11.097   0.513  -0.412  1.00  9.35           H  
ATOM    825 2HB  PRO A  55      11.578   1.529  -1.774  1.00  9.35           H  
ATOM    826 1HG  PRO A  55       8.914   1.244  -0.359  1.00  9.35           H  
ATOM    827 2HG  PRO A  55       9.702   2.740  -0.840  1.00  9.35           H  
ATOM    828 1HD  PRO A  55       7.677   1.601  -2.367  1.00  9.35           H  
ATOM    829 2HD  PRO A  55       9.062   2.494  -3.149  1.00  9.35           H  
ATOM    830  N   GLY A  56      10.737  -2.280  -1.129  1.00  9.55           N  
ATOM    831  CA  GLY A  56      10.276  -3.321  -0.233  1.00  9.55           C  
ATOM    832  C   GLY A  56      10.432  -2.777   1.185  1.00  9.55           C  
ATOM    833  O   GLY A  56      11.074  -1.736   1.371  1.00  9.55           O  
ATOM    834  H   GLY A  56      11.716  -2.196  -1.363  1.00  9.55           H  
ATOM    835 1HA  GLY A  56       9.242  -3.566  -0.463  1.00  9.55           H  
ATOM    836 2HA  GLY A  56      10.879  -4.220  -0.360  1.00  9.55           H  
ATOM    837  N   PRO A  57       9.850  -3.407   2.201  1.00  9.89           N  
ATOM    838  CA  PRO A  57      10.072  -3.047   3.577  1.00  9.89           C  
ATOM    839  C   PRO A  57      11.566  -3.125   3.828  1.00  9.89           C  
ATOM    840  O   PRO A  57      12.211  -4.080   3.398  1.00  9.89           O  
ATOM    841  CB  PRO A  57       9.296  -4.131   4.331  1.00  9.89           C  
ATOM    842  CG  PRO A  57       8.210  -4.559   3.354  1.00  9.89           C  
ATOM    843  CD  PRO A  57       8.871  -4.483   1.986  1.00  9.89           C  
ATOM    844  HA  PRO A  57       9.679  -2.037   3.770  1.00  9.89           H  
ATOM    845 1HB  PRO A  57       9.973  -4.953   4.607  1.00  9.89           H  
ATOM    846 2HB  PRO A  57       8.892  -3.720   5.268  1.00  9.89           H  
ATOM    847 1HG  PRO A  57       7.857  -5.573   3.600  1.00  9.89           H  
ATOM    848 2HG  PRO A  57       7.339  -3.891   3.441  1.00  9.89           H  
ATOM    849 1HD  PRO A  57       9.373  -5.427   1.724  1.00  9.89           H  
ATOM    850 2HD  PRO A  57       8.101  -4.195   1.259  1.00  9.89           H  
ATOM    851  N   GLY A  58      12.124  -2.137   4.510  1.00 10.37           N  
ATOM    852  CA  GLY A  58      13.552  -2.151   4.819  1.00 10.37           C  
ATOM    853  C   GLY A  58      14.464  -1.693   3.668  1.00 10.37           C  
ATOM    854  O   GLY A  58      15.679  -1.631   3.843  1.00 10.37           O  
ATOM    855  H   GLY A  58      11.554  -1.367   4.830  1.00 10.37           H  
ATOM    856 1HA  GLY A  58      13.728  -1.515   5.687  1.00 10.37           H  
ATOM    857 2HA  GLY A  58      13.836  -3.160   5.116  1.00 10.37           H  
ATOM    858  N   TYR A  59      13.893  -1.315   2.520  1.00 11.13           N  
ATOM    859  CA  TYR A  59      14.680  -0.914   1.346  1.00 11.13           C  
ATOM    860  C   TYR A  59      15.732   0.147   1.649  1.00 11.13           C  
ATOM    861  O   TYR A  59      16.878   0.040   1.214  1.00 11.13           O  
ATOM    862  CB  TYR A  59      13.756  -0.399   0.242  1.00 11.13           C  
ATOM    863  CG  TYR A  59      14.472   0.080  -1.004  1.00 11.13           C  
ATOM    864  CD1 TYR A  59      14.901  -0.842  -1.946  1.00 11.13           C  
ATOM    865  CD2 TYR A  59      14.705   1.434  -1.205  1.00 11.13           C  
ATOM    866  CE1 TYR A  59      15.572  -0.417  -3.076  1.00 11.13           C  
ATOM    867  CE2 TYR A  59      15.377   1.858  -2.336  1.00 11.13           C  
ATOM    868  CZ  TYR A  59      15.813   0.935  -3.266  1.00 11.13           C  
ATOM    869  OH  TYR A  59      16.493   1.350  -4.386  1.00 11.13           O  
ATOM    870  H   TYR A  59      12.880  -1.378   2.412  1.00 11.13           H  
ATOM    871  HA  TYR A  59      15.202  -1.795   0.975  1.00 11.13           H  
ATOM    872 1HB  TYR A  59      13.079  -1.188  -0.045  1.00 11.13           H  
ATOM    873 2HB  TYR A  59      13.162   0.421   0.632  1.00 11.13           H  
ATOM    874  HD1 TYR A  59      14.717  -1.904  -1.789  1.00 11.13           H  
ATOM    875  HD2 TYR A  59      14.367   2.159  -0.466  1.00 11.13           H  
ATOM    876  HE1 TYR A  59      15.915  -1.142  -3.812  1.00 11.13           H  
ATOM    877  HE2 TYR A  59      15.566   2.920  -2.492  1.00 11.13           H  
ATOM    878  HH  TYR A  59      16.499   2.310  -4.418  1.00 11.13           H  
ATOM    879  N   GLY A  60      15.339   1.187   2.374  1.00 12.23           N  
ATOM    880  CA  GLY A  60      16.236   2.294   2.681  1.00 12.23           C  
ATOM    881  C   GLY A  60      17.067   2.084   3.954  1.00 12.23           C  
ATOM    882  O   GLY A  60      17.705   3.022   4.438  1.00 12.23           O  
ATOM    883  H   GLY A  60      14.390   1.209   2.713  1.00 12.23           H  
ATOM    884 1HA  GLY A  60      16.908   2.449   1.837  1.00 12.23           H  
ATOM    885 2HA  GLY A  60      15.649   3.206   2.782  1.00 12.23           H  
ATOM    886  N   ARG A  61      17.026   0.885   4.535  1.00 13.74           N  
ATOM    887  CA  ARG A  61      17.744   0.625   5.776  1.00 13.74           C  
ATOM    888  C   ARG A  61      19.249   0.497   5.561  1.00 13.74           C  
ATOM    889  O   ARG A  61      19.713  -0.229   4.681  1.00 13.74           O  
ATOM    890  CB  ARG A  61      17.229  -0.650   6.426  1.00 13.74           C  
ATOM    891  CG  ARG A  61      17.836  -0.976   7.781  1.00 13.74           C  
ATOM    892  CD  ARG A  61      17.216  -2.184   8.389  1.00 13.74           C  
ATOM    893  NE  ARG A  61      17.803  -2.498   9.684  1.00 13.74           N  
ATOM    894  CZ  ARG A  61      17.443  -3.536  10.467  1.00 13.74           C  
ATOM    895  NH1 ARG A  61      16.492  -4.358  10.080  1.00 13.74           N  
ATOM    896  NH2 ARG A  61      18.047  -3.725  11.626  1.00 13.74           N  
ATOM    897  H   ARG A  61      16.507   0.119   4.110  1.00 13.74           H  
ATOM    898  HA  ARG A  61      17.563   1.457   6.457  1.00 13.74           H  
ATOM    899 1HB  ARG A  61      16.149  -0.588   6.544  1.00 13.74           H  
ATOM    900 2HB  ARG A  61      17.435  -1.492   5.767  1.00 13.74           H  
ATOM    901 1HG  ARG A  61      18.903  -1.170   7.662  1.00 13.74           H  
ATOM    902 2HG  ARG A  61      17.696  -0.134   8.458  1.00 13.74           H  
ATOM    903 1HD  ARG A  61      16.148  -2.018   8.527  1.00 13.74           H  
ATOM    904 2HD  ARG A  61      17.369  -3.037   7.729  1.00 13.74           H  
ATOM    905  HE  ARG A  61      18.541  -1.890  10.021  1.00 13.74           H  
ATOM    906 1HH1 ARG A  61      16.030  -4.214   9.194  1.00 13.74           H  
ATOM    907 2HH1 ARG A  61      16.225  -5.133  10.668  1.00 13.74           H  
ATOM    908 1HH2 ARG A  61      18.778  -3.093  11.924  1.00 13.74           H  
ATOM    909 2HH2 ARG A  61      17.779  -4.499  12.215  1.00 13.74           H  
ATOM    910  N   LYS A  62      20.024   1.183   6.394  1.00 15.64           N  
ATOM    911  CA  LYS A  62      21.477   1.088   6.319  1.00 15.64           C  
ATOM    912  C   LYS A  62      21.977  -0.159   7.032  1.00 15.64           C  
ATOM    913  O   LYS A  62      21.589  -0.425   8.171  1.00 15.64           O  
ATOM    914  CB  LYS A  62      22.144   2.324   6.923  1.00 15.64           C  
ATOM    915  CG  LYS A  62      23.668   2.323   6.805  1.00 15.64           C  
ATOM    916  CD  LYS A  62      24.280   3.601   7.354  1.00 15.64           C  
ATOM    917  CE  LYS A  62      25.799   3.564   7.253  1.00 15.64           C  
ATOM    918  NZ  LYS A  62      26.422   4.806   7.786  1.00 15.64           N  
ATOM    919  H   LYS A  62      19.599   1.782   7.086  1.00 15.64           H  
ATOM    920  HA  LYS A  62      21.767   1.014   5.270  1.00 15.64           H  
ATOM    921 1HB  LYS A  62      21.766   3.221   6.433  1.00 15.64           H  
ATOM    922 2HB  LYS A  62      21.893   2.393   7.981  1.00 15.64           H  
ATOM    923 1HG  LYS A  62      24.076   1.475   7.363  1.00 15.64           H  
ATOM    924 2HG  LYS A  62      23.951   2.210   5.760  1.00 15.64           H  
ATOM    925 1HD  LYS A  62      23.904   4.459   6.795  1.00 15.64           H  
ATOM    926 2HD  LYS A  62      23.997   3.716   8.400  1.00 15.64           H  
ATOM    927 1HE  LYS A  62      26.171   2.709   7.819  1.00 15.64           H  
ATOM    928 2HE  LYS A  62      26.084   3.446   6.209  1.00 15.64           H  
ATOM    929 1HZ  LYS A  62      27.427   4.742   7.702  1.00 15.64           H  
ATOM    930 2HZ  LYS A  62      26.091   5.603   7.260  1.00 15.64           H  
ATOM    931 3HZ  LYS A  62      26.173   4.919   8.758  1.00 15.64           H  
ATOM    932  N   LYS A  63      22.830  -0.926   6.365  1.00 17.83           N  
ATOM    933  CA  LYS A  63      23.402  -2.120   6.971  1.00 17.83           C  
ATOM    934  C   LYS A  63      24.563  -1.765   7.891  1.00 17.83           C  
ATOM    935  O   LYS A  63      25.468  -1.023   7.504  1.00 17.83           O  
ATOM    936  CB  LYS A  63      23.876  -3.105   5.903  1.00 17.83           C  
ATOM    937  CG  LYS A  63      24.417  -4.418   6.467  1.00 17.83           C  
ATOM    938  CD  LYS A  63      24.806  -5.391   5.366  1.00 17.83           C  
ATOM    939  CE  LYS A  63      25.361  -6.682   5.952  1.00 17.83           C  
ATOM    940  NZ  LYS A  63      25.746  -7.653   4.891  1.00 17.83           N  
ATOM    941  H   LYS A  63      23.092  -0.671   5.424  1.00 17.83           H  
ATOM    942  HA  LYS A  63      22.633  -2.605   7.575  1.00 17.83           H  
ATOM    943 1HB  LYS A  63      23.051  -3.340   5.230  1.00 17.83           H  
ATOM    944 2HB  LYS A  63      24.666  -2.646   5.310  1.00 17.83           H  
ATOM    945 1HG  LYS A  63      25.300  -4.214   7.080  1.00 17.83           H  
ATOM    946 2HG  LYS A  63      23.662  -4.878   7.102  1.00 17.83           H  
ATOM    947 1HD  LYS A  63      23.933  -5.620   4.752  1.00 17.83           H  
ATOM    948 2HD  LYS A  63      25.566  -4.934   4.733  1.00 17.83           H  
ATOM    949 1HE  LYS A  63      26.238  -6.449   6.556  1.00 17.83           H  
ATOM    950 2HE  LYS A  63      24.604  -7.137   6.590  1.00 17.83           H  
ATOM    951 1HZ  LYS A  63      26.109  -8.493   5.318  1.00 17.83           H  
ATOM    952 2HZ  LYS A  63      24.935  -7.882   4.333  1.00 17.83           H  
ATOM    953 3HZ  LYS A  63      26.456  -7.243   4.300  1.00 17.83           H  
ATOM    954  N   ARG A  64      24.536  -2.292   9.109  1.00 20.05           N  
ATOM    955  CA  ARG A  64      25.613  -2.060  10.061  1.00 20.05           C  
ATOM    956  C   ARG A  64      26.763  -3.021   9.797  1.00 20.05           C  
ATOM    957  O   ARG A  64      26.550  -4.225   9.644  1.00 20.05           O  
ATOM    958  CB  ARG A  64      25.122  -2.233  11.490  1.00 20.05           C  
ATOM    959  CG  ARG A  64      26.167  -1.961  12.568  1.00 20.05           C  
ATOM    960  CD  ARG A  64      25.592  -2.063  13.939  1.00 20.05           C  
ATOM    961  NE  ARG A  64      26.594  -1.820  14.968  1.00 20.05           N  
ATOM    962  CZ  ARG A  64      26.362  -1.869  16.296  1.00 20.05           C  
ATOM    963  NH1 ARG A  64      25.158  -2.150  16.746  1.00 20.05           N  
ATOM    964  NH2 ARG A  64      27.347  -1.634  17.146  1.00 20.05           N  
ATOM    965  H   ARG A  64      23.755  -2.873   9.375  1.00 20.05           H  
ATOM    966  HA  ARG A  64      25.976  -1.039   9.936  1.00 20.05           H  
ATOM    967 1HB  ARG A  64      24.280  -1.565  11.669  1.00 20.05           H  
ATOM    968 2HB  ARG A  64      24.767  -3.253  11.630  1.00 20.05           H  
ATOM    969 1HG  ARG A  64      26.972  -2.695  12.484  1.00 20.05           H  
ATOM    970 2HG  ARG A  64      26.578  -0.961  12.436  1.00 20.05           H  
ATOM    971 1HD  ARG A  64      24.795  -1.329  14.057  1.00 20.05           H  
ATOM    972 2HD  ARG A  64      25.190  -3.064  14.086  1.00 20.05           H  
ATOM    973  HE  ARG A  64      27.534  -1.604  14.662  1.00 20.05           H  
ATOM    974 1HH1 ARG A  64      24.405  -2.330  16.097  1.00 20.05           H  
ATOM    975 2HH1 ARG A  64      24.987  -2.186  17.741  1.00 20.05           H  
ATOM    976 1HH2 ARG A  64      28.272  -1.419  16.800  1.00 20.05           H  
ATOM    977 2HH2 ARG A  64      27.175  -1.670  18.140  1.00 20.05           H  
ATOM    978  N   ARG A  65      27.977  -2.493   9.729  1.00 22.04           N  
ATOM    979  CA  ARG A  65      29.147  -3.329   9.502  1.00 22.04           C  
ATOM    980  C   ARG A  65      29.635  -3.922  10.817  1.00 22.04           C  
ATOM    981  O   ARG A  65      29.525  -3.285  11.866  1.00 22.04           O  
ATOM    982  CB  ARG A  65      30.256  -2.521   8.851  1.00 22.04           C  
ATOM    983  CG  ARG A  65      29.919  -2.018   7.450  1.00 22.04           C  
ATOM    984  CD  ARG A  65      31.025  -1.216   6.854  1.00 22.04           C  
ATOM    985  NE  ARG A  65      30.671  -0.707   5.535  1.00 22.04           N  
ATOM    986  CZ  ARG A  65      31.458   0.086   4.778  1.00 22.04           C  
ATOM    987  NH1 ARG A  65      32.642   0.454   5.215  1.00 22.04           N  
ATOM    988  NH2 ARG A  65      31.036   0.495   3.593  1.00 22.04           N  
ATOM    989  H   ARG A  65      28.091  -1.496   9.838  1.00 22.04           H  
ATOM    990  HA  ARG A  65      28.871  -4.144   8.833  1.00 22.04           H  
ATOM    991 1HB  ARG A  65      30.491  -1.658   9.470  1.00 22.04           H  
ATOM    992 2HB  ARG A  65      31.158  -3.132   8.783  1.00 22.04           H  
ATOM    993 1HG  ARG A  65      29.725  -2.870   6.799  1.00 22.04           H  
ATOM    994 2HG  ARG A  65      29.025  -1.390   7.497  1.00 22.04           H  
ATOM    995 1HD  ARG A  65      31.247  -0.366   7.500  1.00 22.04           H  
ATOM    996 2HD  ARG A  65      31.914  -1.837   6.753  1.00 22.04           H  
ATOM    997  HE  ARG A  65      29.765  -0.965   5.163  1.00 22.04           H  
ATOM    998 1HH1 ARG A  65      32.966   0.143   6.120  1.00 22.04           H  
ATOM    999 2HH1 ARG A  65      33.228   1.048   4.646  1.00 22.04           H  
ATOM   1000 1HH2 ARG A  65      30.126   0.214   3.256  1.00 22.04           H  
ATOM   1001 2HH2 ARG A  65      31.623   1.089   3.026  1.00 22.04           H  
ATOM   1002  N   GLN A  66      30.181  -5.132  10.763  1.00 23.52           N  
ATOM   1003  CA  GLN A  66      30.733  -5.762  11.957  1.00 23.52           C  
ATOM   1004  C   GLN A  66      32.199  -5.420  12.154  1.00 23.52           C  
ATOM   1005  O   GLN A  66      33.007  -5.578  11.238  1.00 23.52           O  
ATOM   1006  CB  GLN A  66      30.601  -7.286  11.875  1.00 23.52           C  
ATOM   1007  CG  GLN A  66      31.105  -8.025  13.116  1.00 23.52           C  
ATOM   1008  CD  GLN A  66      30.953  -9.527  12.994  1.00 23.52           C  
ATOM   1009  OE1 GLN A  66      31.089 -10.079  11.886  1.00 23.52           O  
ATOM   1010  NE2 GLN A  66      30.678 -10.196  14.110  1.00 23.52           N  
ATOM   1011  H   GLN A  66      30.225  -5.618   9.879  1.00 23.52           H  
ATOM   1012  HA  GLN A  66      30.181  -5.404  12.825  1.00 23.52           H  
ATOM   1013 1HB  GLN A  66      29.555  -7.552  11.723  1.00 23.52           H  
ATOM   1014 2HB  GLN A  66      31.163  -7.652  11.017  1.00 23.52           H  
ATOM   1015 1HG  GLN A  66      32.163  -7.804  13.258  1.00 23.52           H  
ATOM   1016 2HG  GLN A  66      30.539  -7.689  13.983  1.00 23.52           H  
ATOM   1017 1HE2 GLN A  66      30.566 -11.191  14.089  1.00 23.52           H  
ATOM   1018 2HE2 GLN A  66      30.584  -9.701  14.976  1.00 23.52           H  
ATOM   1019  N   ARG A  67      32.554  -4.983  13.353  1.00 24.39           N  
ATOM   1020  CA  ARG A  67      33.952  -4.717  13.642  1.00 24.39           C  
ATOM   1021  C   ARG A  67      34.605  -6.000  14.135  1.00 24.39           C  
ATOM   1022  O   ARG A  67      34.140  -6.604  15.099  1.00 24.39           O  
ATOM   1023  CB  ARG A  67      34.105  -3.616  14.683  1.00 24.39           C  
ATOM   1024  CG  ARG A  67      35.551  -3.277  15.037  1.00 24.39           C  
ATOM   1025  CD  ARG A  67      35.667  -2.125  15.979  1.00 24.39           C  
ATOM   1026  NE  ARG A  67      37.053  -1.883  16.325  1.00 24.39           N  
ATOM   1027  CZ  ARG A  67      37.528  -0.879  17.058  1.00 24.39           C  
ATOM   1028  NH1 ARG A  67      36.740   0.051  17.563  1.00 24.39           N  
ATOM   1029  NH2 ARG A  67      38.823  -0.865  17.248  1.00 24.39           N  
ATOM   1030  H   ARG A  67      31.854  -4.838  14.066  1.00 24.39           H  
ATOM   1031  HA  ARG A  67      34.450  -4.398  12.726  1.00 24.39           H  
ATOM   1032 1HB  ARG A  67      33.627  -2.705  14.324  1.00 24.39           H  
ATOM   1033 2HB  ARG A  67      33.602  -3.913  15.602  1.00 24.39           H  
ATOM   1034 1HG  ARG A  67      36.022  -4.139  15.512  1.00 24.39           H  
ATOM   1035 2HG  ARG A  67      36.104  -3.029  14.128  1.00 24.39           H  
ATOM   1036 1HD  ARG A  67      35.268  -1.226  15.513  1.00 24.39           H  
ATOM   1037 2HD  ARG A  67      35.118  -2.340  16.893  1.00 24.39           H  
ATOM   1038  HE  ARG A  67      37.767  -2.553  15.990  1.00 24.39           H  
ATOM   1039 1HH1 ARG A  67      35.745   0.013  17.398  1.00 24.39           H  
ATOM   1040 2HH1 ARG A  67      37.134   0.799  18.113  1.00 24.39           H  
ATOM   1041 1HH2 ARG A  67      39.366  -1.637  16.819  1.00 24.39           H  
ATOM   1042 2HH2 ARG A  67      39.263  -0.141  17.788  1.00 24.39           H  
ATOM   1043  N   ARG A  68      35.666  -6.427  13.457  1.00 24.67           N  
ATOM   1044  CA  ARG A  68      36.373  -7.655  13.825  1.00 24.67           C  
ATOM   1045  C   ARG A  68      37.810  -7.365  14.251  1.00 24.67           C  
ATOM   1046  O   ARG A  68      38.612  -8.281  14.440  1.00 24.67           O  
ATOM   1047  CB  ARG A  68      36.350  -8.652  12.676  1.00 24.67           C  
ATOM   1048  CG  ARG A  68      34.946  -9.137  12.280  1.00 24.67           C  
ATOM   1049  CD  ARG A  68      34.993 -10.174  11.205  1.00 24.67           C  
ATOM   1050  NE  ARG A  68      33.668 -10.678  10.879  1.00 24.67           N  
ATOM   1051  CZ  ARG A  68      33.391 -11.639   9.991  1.00 24.67           C  
ATOM   1052  NH1 ARG A  68      34.341 -12.230   9.297  1.00 24.67           N  
ATOM   1053  NH2 ARG A  68      32.129 -11.973   9.840  1.00 24.67           N  
ATOM   1054  H   ARG A  68      35.986  -5.898  12.657  1.00 24.67           H  
ATOM   1055  HA  ARG A  68      35.856  -8.110  14.669  1.00 24.67           H  
ATOM   1056 1HB  ARG A  68      36.806  -8.202  11.795  1.00 24.67           H  
ATOM   1057 2HB  ARG A  68      36.943  -9.526  12.942  1.00 24.67           H  
ATOM   1058 1HG  ARG A  68      34.444  -9.562  13.151  1.00 24.67           H  
ATOM   1059 2HG  ARG A  68      34.360  -8.291  11.907  1.00 24.67           H  
ATOM   1060 1HD  ARG A  68      35.423  -9.740  10.304  1.00 24.67           H  
ATOM   1061 2HD  ARG A  68      35.605 -11.012  11.534  1.00 24.67           H  
ATOM   1062  HE  ARG A  68      32.857 -10.281  11.361  1.00 24.67           H  
ATOM   1063 1HH1 ARG A  68      35.305 -11.959   9.429  1.00 24.67           H  
ATOM   1064 2HH1 ARG A  68      34.106 -12.954   8.634  1.00 24.67           H  
ATOM   1065 1HH2 ARG A  68      31.437 -11.478  10.421  1.00 24.67           H  
ATOM   1066 2HH2 ARG A  68      31.857 -12.690   9.187  1.00 24.67           H  
ATOM   1067  N   ARG A  69      38.105  -6.078  14.392  1.00 24.67           N  
ATOM   1068  CA  ARG A  69      39.411  -5.550  14.777  1.00 24.67           C  
ATOM   1069  C   ARG A  69      39.334  -4.027  14.820  1.00 24.67           C  
ATOM   1070  O   ARG A  69      38.799  -3.430  13.885  1.00 24.67           O  
ATOM   1071  OXT ARG A  69      39.317  -3.503  15.934  1.00 24.67           O  
ATOM   1072  CB  ARG A  69      40.509  -5.978  13.800  1.00 24.67           C  
ATOM   1073  CG  ARG A  69      41.920  -5.527  14.173  1.00 24.67           C  
ATOM   1074  CD  ARG A  69      42.942  -6.078  13.235  1.00 24.67           C  
ATOM   1075  NE  ARG A  69      44.290  -5.649  13.585  1.00 24.67           N  
ATOM   1076  CZ  ARG A  69      45.406  -5.982  12.903  1.00 24.67           C  
ATOM   1077  NH1 ARG A  69      45.325  -6.749  11.837  1.00 24.67           N  
ATOM   1078  NH2 ARG A  69      46.582  -5.537  13.308  1.00 24.67           N  
ATOM   1079  H   ARG A  69      37.358  -5.425  14.221  1.00 24.67           H  
ATOM   1080  HA  ARG A  69      39.662  -5.918  15.772  1.00 24.67           H  
ATOM   1081 1HB  ARG A  69      40.554  -7.057  13.719  1.00 24.67           H  
ATOM   1082 2HB  ARG A  69      40.288  -5.586  12.807  1.00 24.67           H  
ATOM   1083 1HG  ARG A  69      41.977  -4.439  14.142  1.00 24.67           H  
ATOM   1084 2HG  ARG A  69      42.156  -5.875  15.180  1.00 24.67           H  
ATOM   1085 1HD  ARG A  69      42.912  -7.168  13.265  1.00 24.67           H  
ATOM   1086 2HD  ARG A  69      42.728  -5.738  12.224  1.00 24.67           H  
ATOM   1087  HE  ARG A  69      44.397  -5.059  14.399  1.00 24.67           H  
ATOM   1088 1HH1 ARG A  69      44.425  -7.090  11.527  1.00 24.67           H  
ATOM   1089 2HH1 ARG A  69      46.161  -6.997  11.329  1.00 24.67           H  
ATOM   1090 1HH2 ARG A  69      46.645  -4.949  14.128  1.00 24.67           H  
ATOM   1091 2HH2 ARG A  69      47.418  -5.786  12.800  1.00 24.67           H  
TER    1092
ENDMDL

REMARK ID 695206 MODEL 3 3
PFRMAT TS
TARGET 3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.928   0.368   1.167  1.00  8.79           N  
ATOM      2  CA  ASP A   1       2.900   0.332   0.080  1.00  8.79           C  
ATOM      3  C   ASP A   1       3.125   1.730  -0.489  1.00  8.79           C  
ATOM      4  O   ASP A   1       2.396   2.669  -0.175  1.00  8.79           O  
ATOM      5  CB  ASP A   1       2.451  -0.643  -1.026  1.00  8.79           C  
ATOM      6  CG  ASP A   1       3.628  -1.194  -1.884  1.00  8.79           C  
ATOM      7  OD1 ASP A   1       4.732  -0.743  -1.678  1.00  8.79           O  
ATOM      8  OD2 ASP A   1       3.407  -2.037  -2.710  1.00  8.79           O  
ATOM      9 1H   ASP A   1       1.850  -0.550   1.580  1.00  8.79           H  
ATOM     10 2H   ASP A   1       2.234   1.027   1.868  1.00  8.79           H  
ATOM     11 3H   ASP A   1       1.028   0.653   0.809  1.00  8.79           H  
ATOM     12  HA  ASP A   1       3.850  -0.024   0.480  1.00  8.79           H  
ATOM     13 1HB  ASP A   1       1.929  -1.486  -0.574  1.00  8.79           H  
ATOM     14 2HB  ASP A   1       1.743  -0.140  -1.690  1.00  8.79           H  
ATOM     15  N   VAL A   2       4.147   1.845  -1.326  1.00  8.83           N  
ATOM     16  CA  VAL A   2       4.548   3.106  -1.961  1.00  8.83           C  
ATOM     17  C   VAL A   2       4.327   3.097  -3.471  1.00  8.83           C  
ATOM     18  O   VAL A   2       4.962   3.857  -4.200  1.00  8.83           O  
ATOM     19  CB  VAL A   2       6.027   3.396  -1.690  1.00  8.83           C  
ATOM     20  CG1 VAL A   2       6.247   3.603  -0.197  1.00  8.83           C  
ATOM     21  CG2 VAL A   2       6.859   2.239  -2.228  1.00  8.83           C  
ATOM     22  H   VAL A   2       4.681   0.996  -1.522  1.00  8.83           H  
ATOM     23  HA  VAL A   2       3.954   3.912  -1.530  1.00  8.83           H  
ATOM     24  HB  VAL A   2       6.310   4.318  -2.197  1.00  8.83           H  
ATOM     25 1HG1 VAL A   2       7.299   3.822  -0.010  1.00  8.83           H  
ATOM     26 2HG1 VAL A   2       5.634   4.439   0.147  1.00  8.83           H  
ATOM     27 3HG1 VAL A   2       5.966   2.700   0.341  1.00  8.83           H  
ATOM     28 1HG2 VAL A   2       7.915   2.435  -2.057  1.00  8.83           H  
ATOM     29 2HG2 VAL A   2       6.570   1.313  -1.720  1.00  8.83           H  
ATOM     30 3HG2 VAL A   2       6.678   2.131  -3.296  1.00  8.83           H  
ATOM     31  N   GLU A   3       3.426   2.228  -3.915  1.00  8.89           N  
ATOM     32  CA  GLU A   3       3.016   2.097  -5.310  1.00  8.89           C  
ATOM     33  C   GLU A   3       2.593   3.450  -5.862  1.00  8.89           C  
ATOM     34  O   GLU A   3       2.301   4.359  -5.099  1.00  8.89           O  
ATOM     35  CB  GLU A   3       1.858   1.101  -5.431  1.00  8.89           C  
ATOM     36  CG  GLU A   3       0.574   1.543  -4.727  1.00  8.89           C  
ATOM     37  CD  GLU A   3      -0.579   0.561  -4.884  1.00  8.89           C  
ATOM     38  OE1 GLU A   3      -0.429  -0.413  -5.586  1.00  8.89           O  
ATOM     39  OE2 GLU A   3      -1.616   0.804  -4.306  1.00  8.89           O  
ATOM     40  H   GLU A   3       2.989   1.631  -3.229  1.00  8.89           H  
ATOM     41  HA  GLU A   3       3.865   1.732  -5.891  1.00  8.89           H  
ATOM     42 1HB  GLU A   3       1.624   0.934  -6.480  1.00  8.89           H  
ATOM     43 2HB  GLU A   3       2.160   0.141  -5.001  1.00  8.89           H  
ATOM     44 1HG  GLU A   3       0.790   1.659  -3.664  1.00  8.89           H  
ATOM     45 2HG  GLU A   3       0.282   2.508  -5.107  1.00  8.89           H  
ATOM     46  N   GLY A   4       2.523   3.597  -7.183  1.00  8.94           N  
ATOM     47  CA  GLY A   4       2.145   4.889  -7.769  1.00  8.94           C  
ATOM     48  C   GLY A   4       0.823   5.457  -7.242  1.00  8.94           C  
ATOM     49  O   GLY A   4       0.678   6.668  -7.096  1.00  8.94           O  
ATOM     50  H   GLY A   4       2.753   2.820  -7.786  1.00  8.94           H  
ATOM     51 1HA  GLY A   4       2.926   5.610  -7.556  1.00  8.94           H  
ATOM     52 2HA  GLY A   4       2.092   4.792  -8.852  1.00  8.94           H  
ATOM     53  N   ASN A   5      -0.127   4.593  -6.879  1.00  8.96           N  
ATOM     54  CA  ASN A   5      -1.413   5.057  -6.354  1.00  8.96           C  
ATOM     55  C   ASN A   5      -1.245   5.725  -4.985  1.00  8.96           C  
ATOM     56  O   ASN A   5      -2.115   6.464  -4.531  1.00  8.96           O  
ATOM     57  CB  ASN A   5      -2.416   3.929  -6.281  1.00  8.96           C  
ATOM     58  CG  ASN A   5      -2.898   3.509  -7.640  1.00  8.96           C  
ATOM     59  OD1 ASN A   5      -2.740   4.237  -8.629  1.00  8.96           O  
ATOM     60  ND2 ASN A   5      -3.486   2.344  -7.714  1.00  8.96           N  
ATOM     61  H   ASN A   5       0.041   3.602  -6.984  1.00  8.96           H  
ATOM     62  HA  ASN A   5      -1.806   5.812  -7.033  1.00  8.96           H  
ATOM     63 1HB  ASN A   5      -1.972   3.070  -5.783  1.00  8.96           H  
ATOM     64 2HB  ASN A   5      -3.272   4.244  -5.685  1.00  8.96           H  
ATOM     65 1HD2 ASN A   5      -3.825   2.010  -8.591  1.00  8.96           H  
ATOM     66 2HD2 ASN A   5      -3.597   1.783  -6.889  1.00  8.96           H  
ATOM     67  N   TRP A   6      -0.103   5.513  -4.336  1.00  8.95           N  
ATOM     68  CA  TRP A   6       0.225   6.134  -3.063  1.00  8.95           C  
ATOM     69  C   TRP A   6       0.140   7.633  -3.232  1.00  8.95           C  
ATOM     70  O   TRP A   6      -0.307   8.341  -2.342  1.00  8.95           O  
ATOM     71  CB  TRP A   6       1.625   5.780  -2.568  1.00  8.95           C  
ATOM     72  CG  TRP A   6       1.942   6.422  -1.248  1.00  8.95           C  
ATOM     73  CD1 TRP A   6       1.703   5.911  -0.009  1.00  8.95           C  
ATOM     74  CD2 TRP A   6       2.536   7.726  -1.034  1.00  8.95           C  
ATOM     75  NE1 TRP A   6       2.108   6.801   0.958  1.00  8.95           N  
ATOM     76  CE2 TRP A   6       2.614   7.919   0.347  1.00  8.95           C  
ATOM     77  CE3 TRP A   6       2.993   8.730  -1.891  1.00  8.95           C  
ATOM     78  CZ2 TRP A   6       3.134   9.080   0.895  1.00  8.95           C  
ATOM     79  CZ3 TRP A   6       3.507   9.896  -1.345  1.00  8.95           C  
ATOM     80  CH2 TRP A   6       3.575  10.067   0.014  1.00  8.95           C  
ATOM     81  H   TRP A   6       0.607   4.919  -4.751  1.00  8.95           H  
ATOM     82  HA  TRP A   6      -0.506   5.820  -2.316  1.00  8.95           H  
ATOM     83 1HB  TRP A   6       1.716   4.697  -2.469  1.00  8.95           H  
ATOM     84 2HB  TRP A   6       2.366   6.108  -3.297  1.00  8.95           H  
ATOM     85  HD1 TRP A   6       1.255   4.937   0.186  1.00  8.95           H  
ATOM     86  HE1 TRP A   6       2.038   6.654   1.953  1.00  8.95           H  
ATOM     87  HE3 TRP A   6       2.945   8.595  -2.971  1.00  8.95           H  
ATOM     88  HZ2 TRP A   6       3.195   9.236   1.972  1.00  8.95           H  
ATOM     89  HZ3 TRP A   6       3.859  10.673  -2.024  1.00  8.95           H  
ATOM     90  HH2 TRP A   6       3.986  10.995   0.413  1.00  8.95           H  
ATOM     91  N   ALA A   7       0.595   8.123  -4.387  1.00  8.92           N  
ATOM     92  CA  ALA A   7       0.674   9.543  -4.710  1.00  8.92           C  
ATOM     93  C   ALA A   7      -0.683  10.237  -4.632  1.00  8.92           C  
ATOM     94  O   ALA A   7      -0.743  11.464  -4.575  1.00  8.92           O  
ATOM     95  CB  ALA A   7       1.254   9.716  -6.103  1.00  8.92           C  
ATOM     96  H   ALA A   7       0.882   7.473  -5.118  1.00  8.92           H  
ATOM     97  HA  ALA A   7       1.334  10.016  -3.988  1.00  8.92           H  
ATOM     98 1HB  ALA A   7       1.345  10.777  -6.332  1.00  8.92           H  
ATOM     99 2HB  ALA A   7       2.240   9.243  -6.149  1.00  8.92           H  
ATOM    100 3HB  ALA A   7       0.593   9.244  -6.828  1.00  8.92           H  
ATOM    101  N   LEU A   8      -1.772   9.464  -4.633  1.00  8.90           N  
ATOM    102  CA  LEU A   8      -3.125   9.981  -4.603  1.00  8.90           C  
ATOM    103  C   LEU A   8      -3.593  10.258  -3.162  1.00  8.90           C  
ATOM    104  O   LEU A   8      -4.750  10.625  -2.932  1.00  8.90           O  
ATOM    105  CB  LEU A   8      -4.038   8.948  -5.261  1.00  8.90           C  
ATOM    106  CG  LEU A   8      -3.663   8.621  -6.709  1.00  8.90           C  
ATOM    107  CD1 LEU A   8      -4.554   7.502  -7.225  1.00  8.90           C  
ATOM    108  CD2 LEU A   8      -3.773   9.871  -7.550  1.00  8.90           C  
ATOM    109  H   LEU A   8      -1.677   8.449  -4.646  1.00  8.90           H  
ATOM    110  HA  LEU A   8      -3.155  10.915  -5.168  1.00  8.90           H  
ATOM    111 1HB  LEU A   8      -4.012   8.032  -4.680  1.00  8.90           H  
ATOM    112 2HB  LEU A   8      -5.057   9.332  -5.258  1.00  8.90           H  
ATOM    113  HG  LEU A   8      -2.631   8.265  -6.738  1.00  8.90           H  
ATOM    114 1HD1 LEU A   8      -4.269   7.252  -8.247  1.00  8.90           H  
ATOM    115 2HD1 LEU A   8      -4.423   6.624  -6.588  1.00  8.90           H  
ATOM    116 3HD1 LEU A   8      -5.594   7.820  -7.202  1.00  8.90           H  
ATOM    117 1HD2 LEU A   8      -3.489   9.648  -8.576  1.00  8.90           H  
ATOM    118 2HD2 LEU A   8      -4.798  10.242  -7.529  1.00  8.90           H  
ATOM    119 3HD2 LEU A   8      -3.104  10.642  -7.148  1.00  8.90           H  
ATOM    120  N   THR A   9      -2.683  10.090  -2.193  1.00  8.88           N  
ATOM    121  CA  THR A   9      -2.973  10.336  -0.784  1.00  8.88           C  
ATOM    122  C   THR A   9      -2.761  11.807  -0.463  1.00  8.88           C  
ATOM    123  O   THR A   9      -2.515  12.621  -1.352  1.00  8.88           O  
ATOM    124  CB  THR A   9      -2.064   9.495   0.154  1.00  8.88           C  
ATOM    125  OG1 THR A   9      -2.598   9.561   1.489  1.00  8.88           O  
ATOM    126  CG2 THR A   9      -0.580  10.045   0.189  1.00  8.88           C  
ATOM    127  H   THR A   9      -1.755   9.744  -2.435  1.00  8.88           H  
ATOM    128  HA  THR A   9      -4.016  10.085  -0.589  1.00  8.88           H  
ATOM    129  HB  THR A   9      -2.055   8.459  -0.195  1.00  8.88           H  
ATOM    130  HG1 THR A   9      -2.121   8.934   2.043  1.00  8.88           H  
ATOM    131 1HG2 THR A   9       0.009   9.421   0.854  1.00  8.88           H  
ATOM    132 2HG2 THR A   9      -0.138  10.030  -0.787  1.00  8.88           H  
ATOM    133 3HG2 THR A   9      -0.546  11.060   0.551  1.00  8.88           H  
ATOM    134  N   GLY A  10      -2.865  12.160   0.820  1.00  8.84           N  
ATOM    135  CA  GLY A  10      -2.792  13.554   1.286  1.00  8.84           C  
ATOM    136  C   GLY A  10      -1.386  14.172   1.229  1.00  8.84           C  
ATOM    137  O   GLY A  10      -0.831  14.583   2.249  1.00  8.84           O  
ATOM    138  H   GLY A  10      -3.007  11.400   1.475  1.00  8.84           H  
ATOM    139 1HA  GLY A  10      -3.470  14.164   0.696  1.00  8.84           H  
ATOM    140 2HA  GLY A  10      -3.158  13.601   2.310  1.00  8.84           H  
ATOM    141  N   GLY A  11      -0.825  14.217   0.021  1.00  8.78           N  
ATOM    142  CA  GLY A  11       0.490  14.769  -0.272  1.00  8.78           C  
ATOM    143  C   GLY A  11       0.381  16.079  -1.058  1.00  8.78           C  
ATOM    144  O   GLY A  11      -0.601  16.828  -0.932  1.00  8.78           O  
ATOM    145  H   GLY A  11      -1.373  13.831  -0.739  1.00  8.78           H  
ATOM    146 1HA  GLY A  11       1.033  14.939   0.657  1.00  8.78           H  
ATOM    147 2HA  GLY A  11       1.061  14.041  -0.848  1.00  8.78           H  
ATOM    148  N   MET A  12       1.386  16.347  -1.897  1.00  8.69           N  
ATOM    149  CA  MET A  12       1.430  17.604  -2.638  1.00  8.69           C  
ATOM    150  C   MET A  12       0.352  17.773  -3.703  1.00  8.69           C  
ATOM    151  O   MET A  12      -0.043  18.902  -3.995  1.00  8.69           O  
ATOM    152  CB  MET A  12       2.806  17.821  -3.236  1.00  8.69           C  
ATOM    153  CG  MET A  12       3.860  18.107  -2.201  1.00  8.69           C  
ATOM    154  SD  MET A  12       3.362  19.472  -1.127  1.00  8.69           S  
ATOM    155  CE  MET A  12       3.241  20.787  -2.313  1.00  8.69           C  
ATOM    156  H   MET A  12       2.152  15.693  -1.986  1.00  8.69           H  
ATOM    157  HA  MET A  12       1.283  18.402  -1.915  1.00  8.69           H  
ATOM    158 1HB  MET A  12       3.109  16.934  -3.764  1.00  8.69           H  
ATOM    159 2HB  MET A  12       2.778  18.642  -3.954  1.00  8.69           H  
ATOM    160 1HG  MET A  12       4.029  17.223  -1.589  1.00  8.69           H  
ATOM    161 2HG  MET A  12       4.796  18.372  -2.693  1.00  8.69           H  
ATOM    162 1HE  MET A  12       2.932  21.706  -1.812  1.00  8.69           H  
ATOM    163 2HE  MET A  12       4.210  20.936  -2.792  1.00  8.69           H  
ATOM    164 3HE  MET A  12       2.509  20.515  -3.058  1.00  8.69           H  
ATOM    165  N   GLU A  13      -0.147  16.680  -4.285  1.00  8.58           N  
ATOM    166  CA  GLU A  13      -1.193  16.829  -5.299  1.00  8.58           C  
ATOM    167  C   GLU A  13      -2.409  17.522  -4.718  1.00  8.58           C  
ATOM    168  O   GLU A  13      -2.943  18.480  -5.280  1.00  8.58           O  
ATOM    169  CB  GLU A  13      -1.665  15.476  -5.840  1.00  8.58           C  
ATOM    170  CG  GLU A  13      -2.790  15.605  -6.885  1.00  8.58           C  
ATOM    171  CD  GLU A  13      -3.326  14.289  -7.411  1.00  8.58           C  
ATOM    172  OE1 GLU A  13      -2.855  13.262  -7.008  1.00  8.58           O  
ATOM    173  OE2 GLU A  13      -4.222  14.331  -8.223  1.00  8.58           O  
ATOM    174  H   GLU A  13       0.189  15.762  -4.026  1.00  8.58           H  
ATOM    175  HA  GLU A  13      -0.803  17.436  -6.119  1.00  8.58           H  
ATOM    176 1HB  GLU A  13      -0.832  14.949  -6.301  1.00  8.58           H  
ATOM    177 2HB  GLU A  13      -2.033  14.857  -5.018  1.00  8.58           H  
ATOM    178 1HG  GLU A  13      -3.615  16.163  -6.438  1.00  8.58           H  
ATOM    179 2HG  GLU A  13      -2.410  16.189  -7.725  1.00  8.58           H  
ATOM    180  N   LEU A  14      -2.830  17.017  -3.564  1.00  8.43           N  
ATOM    181  CA  LEU A  14      -4.029  17.497  -2.923  1.00  8.43           C  
ATOM    182  C   LEU A  14      -3.777  18.790  -2.182  1.00  8.43           C  
ATOM    183  O   LEU A  14      -4.671  19.632  -2.100  1.00  8.43           O  
ATOM    184  CB  LEU A  14      -4.581  16.408  -2.013  1.00  8.43           C  
ATOM    185  CG  LEU A  14      -5.033  15.157  -2.795  1.00  8.43           C  
ATOM    186  CD1 LEU A  14      -5.549  14.107  -1.842  1.00  8.43           C  
ATOM    187  CD2 LEU A  14      -6.082  15.566  -3.822  1.00  8.43           C  
ATOM    188  H   LEU A  14      -2.315  16.255  -3.151  1.00  8.43           H  
ATOM    189  HA  LEU A  14      -4.769  17.687  -3.692  1.00  8.43           H  
ATOM    190 1HB  LEU A  14      -3.800  16.108  -1.307  1.00  8.43           H  
ATOM    191 2HB  LEU A  14      -5.430  16.800  -1.456  1.00  8.43           H  
ATOM    192  HG  LEU A  14      -4.169  14.726  -3.316  1.00  8.43           H  
ATOM    193 1HD1 LEU A  14      -5.845  13.217  -2.405  1.00  8.43           H  
ATOM    194 2HD1 LEU A  14      -4.774  13.841  -1.148  1.00  8.43           H  
ATOM    195 3HD1 LEU A  14      -6.407  14.495  -1.298  1.00  8.43           H  
ATOM    196 1HD2 LEU A  14      -6.390  14.686  -4.391  1.00  8.43           H  
ATOM    197 2HD2 LEU A  14      -6.946  15.993  -3.313  1.00  8.43           H  
ATOM    198 3HD2 LEU A  14      -5.657  16.306  -4.505  1.00  8.43           H  
ATOM    199  N   THR A  15      -2.559  18.994  -1.687  1.00  8.25           N  
ATOM    200  CA  THR A  15      -2.249  20.248  -1.026  1.00  8.25           C  
ATOM    201  C   THR A  15      -2.394  21.383  -2.035  1.00  8.25           C  
ATOM    202  O   THR A  15      -3.037  22.405  -1.762  1.00  8.25           O  
ATOM    203  CB  THR A  15      -0.817  20.232  -0.466  1.00  8.25           C  
ATOM    204  OG1 THR A  15      -0.702  19.195   0.522  1.00  8.25           O  
ATOM    205  CG2 THR A  15      -0.454  21.562   0.139  1.00  8.25           C  
ATOM    206  H   THR A  15      -1.843  18.268  -1.732  1.00  8.25           H  
ATOM    207  HA  THR A  15      -2.955  20.409  -0.213  1.00  8.25           H  
ATOM    208  HB  THR A  15      -0.130  20.025  -1.273  1.00  8.25           H  
ATOM    209  HG1 THR A  15      -0.804  18.316   0.086  1.00  8.25           H  
ATOM    210 1HG2 THR A  15       0.568  21.517   0.513  1.00  8.25           H  
ATOM    211 2HG2 THR A  15      -0.529  22.337  -0.624  1.00  8.25           H  
ATOM    212 3HG2 THR A  15      -1.135  21.787   0.957  1.00  8.25           H  
ATOM    213  N   ARG A  16      -1.822  21.185  -3.226  1.00  8.10           N  
ATOM    214  CA  ARG A  16      -1.898  22.189  -4.265  1.00  8.10           C  
ATOM    215  C   ARG A  16      -3.326  22.354  -4.760  1.00  8.10           C  
ATOM    216  O   ARG A  16      -3.793  23.482  -4.945  1.00  8.10           O  
ATOM    217  CB  ARG A  16      -0.987  21.794  -5.407  1.00  8.10           C  
ATOM    218  CG  ARG A  16       0.487  21.896  -5.066  1.00  8.10           C  
ATOM    219  CD  ARG A  16       1.361  21.364  -6.143  1.00  8.10           C  
ATOM    220  NE  ARG A  16       2.774  21.495  -5.803  1.00  8.10           N  
ATOM    221  CZ  ARG A  16       3.796  21.030  -6.549  1.00  8.10           C  
ATOM    222  NH1 ARG A  16       3.564  20.398  -7.676  1.00  8.10           N  
ATOM    223  NH2 ARG A  16       5.045  21.222  -6.158  1.00  8.10           N  
ATOM    224  H   ARG A  16      -1.301  20.326  -3.411  1.00  8.10           H  
ATOM    225  HA  ARG A  16      -1.557  23.139  -3.856  1.00  8.10           H  
ATOM    226 1HB  ARG A  16      -1.193  20.758  -5.689  1.00  8.10           H  
ATOM    227 2HB  ARG A  16      -1.184  22.421  -6.274  1.00  8.10           H  
ATOM    228 1HG  ARG A  16       0.747  22.938  -4.895  1.00  8.10           H  
ATOM    229 2HG  ARG A  16       0.667  21.329  -4.160  1.00  8.10           H  
ATOM    230 1HD  ARG A  16       1.143  20.304  -6.291  1.00  8.10           H  
ATOM    231 2HD  ARG A  16       1.178  21.909  -7.067  1.00  8.10           H  
ATOM    232  HE  ARG A  16       3.003  21.982  -4.948  1.00  8.10           H  
ATOM    233 1HH1 ARG A  16       2.614  20.249  -7.988  1.00  8.10           H  
ATOM    234 2HH1 ARG A  16       4.343  20.083  -8.237  1.00  8.10           H  
ATOM    235 1HH2 ARG A  16       5.246  21.724  -5.304  1.00  8.10           H  
ATOM    236 2HH2 ARG A  16       5.806  20.878  -6.725  1.00  8.10           H  
ATOM    237  N   ALA A  17      -4.055  21.242  -4.928  1.00  8.02           N  
ATOM    238  CA  ALA A  17      -5.430  21.365  -5.374  1.00  8.02           C  
ATOM    239  C   ALA A  17      -6.237  22.153  -4.359  1.00  8.02           C  
ATOM    240  O   ALA A  17      -7.014  23.033  -4.724  1.00  8.02           O  
ATOM    241  CB  ALA A  17      -6.050  19.992  -5.557  1.00  8.02           C  
ATOM    242  H   ALA A  17      -3.651  20.315  -4.794  1.00  8.02           H  
ATOM    243  HA  ALA A  17      -5.439  21.904  -6.320  1.00  8.02           H  
ATOM    244 1HB  ALA A  17      -7.076  20.099  -5.902  1.00  8.02           H  
ATOM    245 2HB  ALA A  17      -5.473  19.426  -6.290  1.00  8.02           H  
ATOM    246 3HB  ALA A  17      -6.041  19.468  -4.607  1.00  8.02           H  
ATOM    247  N   ALA A  18      -6.022  21.877  -3.073  1.00  8.01           N  
ATOM    248  CA  ALA A  18      -6.765  22.556  -2.034  1.00  8.01           C  
ATOM    249  C   ALA A  18      -6.511  24.042  -2.087  1.00  8.01           C  
ATOM    250  O   ALA A  18      -7.447  24.830  -1.978  1.00  8.01           O  
ATOM    251  CB  ALA A  18      -6.376  22.011  -0.674  1.00  8.01           C  
ATOM    252  H   ALA A  18      -5.363  21.151  -2.807  1.00  8.01           H  
ATOM    253  HA  ALA A  18      -7.823  22.379  -2.199  1.00  8.01           H  
ATOM    254 1HB  ALA A  18      -6.952  22.507   0.101  1.00  8.01           H  
ATOM    255 2HB  ALA A  18      -6.576  20.940  -0.646  1.00  8.01           H  
ATOM    256 3HB  ALA A  18      -5.315  22.183  -0.507  1.00  8.01           H  
ATOM    257  N   TYR A  19      -5.264  24.436  -2.343  1.00  8.03           N  
ATOM    258  CA  TYR A  19      -4.925  25.844  -2.438  1.00  8.03           C  
ATOM    259  C   TYR A  19      -5.799  26.502  -3.506  1.00  8.03           C  
ATOM    260  O   TYR A  19      -6.458  27.515  -3.244  1.00  8.03           O  
ATOM    261  CB  TYR A  19      -3.440  25.999  -2.786  1.00  8.03           C  
ATOM    262  CG  TYR A  19      -2.928  27.419  -2.910  1.00  8.03           C  
ATOM    263  CD1 TYR A  19      -2.554  28.129  -1.775  1.00  8.03           C  
ATOM    264  CD2 TYR A  19      -2.828  28.010  -4.156  1.00  8.03           C  
ATOM    265  CE1 TYR A  19      -2.069  29.422  -1.896  1.00  8.03           C  
ATOM    266  CE2 TYR A  19      -2.352  29.300  -4.274  1.00  8.03           C  
ATOM    267  CZ  TYR A  19      -1.972  30.005  -3.157  1.00  8.03           C  
ATOM    268  OH  TYR A  19      -1.491  31.291  -3.292  1.00  8.03           O  
ATOM    269  H   TYR A  19      -4.523  23.734  -2.425  1.00  8.03           H  
ATOM    270  HA  TYR A  19      -5.131  26.324  -1.483  1.00  8.03           H  
ATOM    271 1HB  TYR A  19      -2.842  25.484  -2.031  1.00  8.03           H  
ATOM    272 2HB  TYR A  19      -3.244  25.507  -3.727  1.00  8.03           H  
ATOM    273  HD1 TYR A  19      -2.633  27.664  -0.792  1.00  8.03           H  
ATOM    274  HD2 TYR A  19      -3.125  27.454  -5.050  1.00  8.03           H  
ATOM    275  HE1 TYR A  19      -1.769  29.978  -1.010  1.00  8.03           H  
ATOM    276  HE2 TYR A  19      -2.273  29.760  -5.261  1.00  8.03           H  
ATOM    277  HH  TYR A  19      -1.521  31.547  -4.218  1.00  8.03           H  
ATOM    278  N   GLU A  20      -5.828  25.902  -4.705  1.00  8.02           N  
ATOM    279  CA  GLU A  20      -6.609  26.464  -5.809  1.00  8.02           C  
ATOM    280  C   GLU A  20      -8.112  26.486  -5.505  1.00  8.02           C  
ATOM    281  O   GLU A  20      -8.809  27.436  -5.866  1.00  8.02           O  
ATOM    282  CB  GLU A  20      -6.351  25.697  -7.114  1.00  8.02           C  
ATOM    283  CG  GLU A  20      -4.943  25.897  -7.707  1.00  8.02           C  
ATOM    284  CD  GLU A  20      -4.721  25.151  -9.026  1.00  8.02           C  
ATOM    285  OE1 GLU A  20      -5.597  24.424  -9.441  1.00  8.02           O  
ATOM    286  OE2 GLU A  20      -3.675  25.320  -9.614  1.00  8.02           O  
ATOM    287  H   GLU A  20      -5.278  25.047  -4.841  1.00  8.02           H  
ATOM    288  HA  GLU A  20      -6.287  27.492  -5.958  1.00  8.02           H  
ATOM    289 1HB  GLU A  20      -6.488  24.627  -6.934  1.00  8.02           H  
ATOM    290 2HB  GLU A  20      -7.080  26.000  -7.864  1.00  8.02           H  
ATOM    291 1HG  GLU A  20      -4.781  26.961  -7.872  1.00  8.02           H  
ATOM    292 2HG  GLU A  20      -4.211  25.556  -6.973  1.00  8.02           H  
ATOM    293  N   VAL A  21      -8.603  25.450  -4.828  1.00  7.91           N  
ATOM    294  CA  VAL A  21     -10.006  25.347  -4.439  1.00  7.91           C  
ATOM    295  C   VAL A  21     -10.408  26.403  -3.420  1.00  7.91           C  
ATOM    296  O   VAL A  21     -11.493  26.984  -3.509  1.00  7.91           O  
ATOM    297  CB  VAL A  21     -10.318  23.949  -3.872  1.00  7.91           C  
ATOM    298  CG1 VAL A  21     -11.708  23.926  -3.270  1.00  7.91           C  
ATOM    299  CG2 VAL A  21     -10.245  22.914  -5.001  1.00  7.91           C  
ATOM    300  H   VAL A  21      -7.970  24.686  -4.584  1.00  7.91           H  
ATOM    301  HA  VAL A  21     -10.611  25.488  -5.334  1.00  7.91           H  
ATOM    302  HB  VAL A  21      -9.599  23.713  -3.094  1.00  7.91           H  
ATOM    303 1HG1 VAL A  21     -11.911  22.934  -2.871  1.00  7.91           H  
ATOM    304 2HG1 VAL A  21     -11.765  24.659  -2.465  1.00  7.91           H  
ATOM    305 3HG1 VAL A  21     -12.441  24.169  -4.038  1.00  7.91           H  
ATOM    306 1HG2 VAL A  21     -10.458  21.924  -4.597  1.00  7.91           H  
ATOM    307 2HG2 VAL A  21     -10.980  23.164  -5.764  1.00  7.91           H  
ATOM    308 3HG2 VAL A  21      -9.264  22.917  -5.443  1.00  7.91           H  
ATOM    309  N   HIS A  22      -9.544  26.643  -2.437  1.00  7.65           N  
ATOM    310  CA  HIS A  22      -9.840  27.603  -1.389  1.00  7.65           C  
ATOM    311  C   HIS A  22      -9.679  29.049  -1.835  1.00  7.65           C  
ATOM    312  O   HIS A  22     -10.370  29.929  -1.316  1.00  7.65           O  
ATOM    313  CB  HIS A  22      -8.931  27.396  -0.171  1.00  7.65           C  
ATOM    314  CG  HIS A  22      -9.160  26.114   0.590  1.00  7.65           C  
ATOM    315  ND1 HIS A  22     -10.367  25.796   1.176  1.00  7.65           N  
ATOM    316  CD2 HIS A  22      -8.319  25.100   0.891  1.00  7.65           C  
ATOM    317  CE1 HIS A  22     -10.262  24.625   1.785  1.00  7.65           C  
ATOM    318  NE2 HIS A  22      -9.029  24.182   1.628  1.00  7.65           N  
ATOM    319  H   HIS A  22      -8.670  26.123  -2.404  1.00  7.65           H  
ATOM    320  HA  HIS A  22     -10.870  27.471  -1.068  1.00  7.65           H  
ATOM    321 1HB  HIS A  22      -7.890  27.397  -0.513  1.00  7.65           H  
ATOM    322 2HB  HIS A  22      -9.046  28.234   0.512  1.00  7.65           H  
ATOM    323  HD1 HIS A  22     -11.199  26.351   1.158  1.00  7.65           H  
ATOM    324  HD2 HIS A  22      -7.270  24.921   0.660  1.00  7.65           H  
ATOM    325  HE1 HIS A  22     -11.116  24.192   2.308  1.00  7.65           H  
ATOM    326  N   LEU A  23      -8.801  29.313  -2.810  1.00  7.22           N  
ATOM    327  CA  LEU A  23      -8.545  30.698  -3.179  1.00  7.22           C  
ATOM    328  C   LEU A  23      -8.743  31.112  -4.649  1.00  7.22           C  
ATOM    329  O   LEU A  23      -7.892  31.837  -5.188  1.00  7.22           O  
ATOM    330  CB  LEU A  23      -7.082  30.962  -2.855  1.00  7.22           C  
ATOM    331  CG  LEU A  23      -6.664  30.769  -1.429  1.00  7.22           C  
ATOM    332  CD1 LEU A  23      -5.183  30.856  -1.384  1.00  7.22           C  
ATOM    333  CD2 LEU A  23      -7.317  31.814  -0.550  1.00  7.22           C  
ATOM    334  H   LEU A  23      -8.243  28.562  -3.220  1.00  7.22           H  
ATOM    335  HA  LEU A  23      -9.176  31.332  -2.560  1.00  7.22           H  
ATOM    336 1HB  LEU A  23      -6.473  30.286  -3.461  1.00  7.22           H  
ATOM    337 2HB  LEU A  23      -6.843  31.969  -3.131  1.00  7.22           H  
ATOM    338  HG  LEU A  23      -6.948  29.775  -1.091  1.00  7.22           H  
ATOM    339 1HD1 LEU A  23      -4.832  30.700  -0.366  1.00  7.22           H  
ATOM    340 2HD1 LEU A  23      -4.787  30.085  -2.033  1.00  7.22           H  
ATOM    341 3HD1 LEU A  23      -4.859  31.833  -1.735  1.00  7.22           H  
ATOM    342 1HD2 LEU A  23      -7.000  31.670   0.482  1.00  7.22           H  
ATOM    343 2HD2 LEU A  23      -7.024  32.807  -0.883  1.00  7.22           H  
ATOM    344 3HD2 LEU A  23      -8.403  31.717  -0.612  1.00  7.22           H  
ATOM    345  N   PRO A  24      -9.883  30.829  -5.304  1.00  6.67           N  
ATOM    346  CA  PRO A  24     -10.152  31.219  -6.674  1.00  6.67           C  
ATOM    347  C   PRO A  24     -10.203  32.731  -6.798  1.00  6.67           C  
ATOM    348  O   PRO A  24      -9.905  33.288  -7.842  1.00  6.67           O  
ATOM    349  CB  PRO A  24     -11.511  30.584  -6.955  1.00  6.67           C  
ATOM    350  CG  PRO A  24     -12.142  30.427  -5.583  1.00  6.67           C  
ATOM    351  CD  PRO A  24     -10.988  30.140  -4.653  1.00  6.67           C  
ATOM    352  HA  PRO A  24      -9.372  30.794  -7.331  1.00  6.67           H  
ATOM    353 1HB  PRO A  24     -12.098  31.239  -7.618  1.00  6.67           H  
ATOM    354 2HB  PRO A  24     -11.378  29.627  -7.479  1.00  6.67           H  
ATOM    355 1HG  PRO A  24     -12.691  31.344  -5.305  1.00  6.67           H  
ATOM    356 2HG  PRO A  24     -12.876  29.608  -5.593  1.00  6.67           H  
ATOM    357 1HD  PRO A  24     -11.206  30.562  -3.666  1.00  6.67           H  
ATOM    358 2HD  PRO A  24     -10.794  29.066  -4.629  1.00  6.67           H  
ATOM    359  N   ASP A  25     -10.496  33.398  -5.676  1.00  6.11           N  
ATOM    360  CA  ASP A  25     -10.573  34.851  -5.614  1.00  6.11           C  
ATOM    361  C   ASP A  25      -9.212  35.473  -5.884  1.00  6.11           C  
ATOM    362  O   ASP A  25      -9.096  36.536  -6.498  1.00  6.11           O  
ATOM    363  CB  ASP A  25     -11.022  35.272  -4.214  1.00  6.11           C  
ATOM    364  CG  ASP A  25     -12.481  34.924  -3.886  1.00  6.11           C  
ATOM    365  OD1 ASP A  25     -13.228  34.591  -4.772  1.00  6.11           O  
ATOM    366  OD2 ASP A  25     -12.819  34.979  -2.730  1.00  6.11           O  
ATOM    367  H   ASP A  25     -10.718  32.883  -4.842  1.00  6.11           H  
ATOM    368  HA  ASP A  25     -11.282  35.204  -6.363  1.00  6.11           H  
ATOM    369 1HB  ASP A  25     -10.379  34.794  -3.474  1.00  6.11           H  
ATOM    370 2HB  ASP A  25     -10.889  36.349  -4.106  1.00  6.11           H  
ATOM    371  N   VAL A  26      -8.168  34.791  -5.428  1.00  5.64           N  
ATOM    372  CA  VAL A  26      -6.811  35.272  -5.573  1.00  5.64           C  
ATOM    373  C   VAL A  26      -6.392  35.075  -7.004  1.00  5.64           C  
ATOM    374  O   VAL A  26      -5.811  35.958  -7.642  1.00  5.64           O  
ATOM    375  CB  VAL A  26      -5.875  34.494  -4.636  1.00  5.64           C  
ATOM    376  CG1 VAL A  26      -4.456  34.877  -4.881  1.00  5.64           C  
ATOM    377  CG2 VAL A  26      -6.278  34.759  -3.200  1.00  5.64           C  
ATOM    378  H   VAL A  26      -8.307  33.883  -4.996  1.00  5.64           H  
ATOM    379  HA  VAL A  26      -6.776  36.333  -5.328  1.00  5.64           H  
ATOM    380  HB  VAL A  26      -5.958  33.431  -4.849  1.00  5.64           H  
ATOM    381 1HG1 VAL A  26      -3.806  34.304  -4.220  1.00  5.64           H  
ATOM    382 2HG1 VAL A  26      -4.215  34.651  -5.911  1.00  5.64           H  
ATOM    383 3HG1 VAL A  26      -4.323  35.942  -4.692  1.00  5.64           H  
ATOM    384 1HG2 VAL A  26      -5.625  34.198  -2.533  1.00  5.64           H  
ATOM    385 2HG2 VAL A  26      -6.188  35.821  -2.988  1.00  5.64           H  
ATOM    386 3HG2 VAL A  26      -7.312  34.443  -3.051  1.00  5.64           H  
ATOM    387  N   HIS A  27      -6.728  33.910  -7.531  1.00  5.30           N  
ATOM    388  CA  HIS A  27      -6.344  33.582  -8.884  1.00  5.30           C  
ATOM    389  C   HIS A  27      -7.069  34.479  -9.892  1.00  5.30           C  
ATOM    390  O   HIS A  27      -6.457  34.973 -10.845  1.00  5.30           O  
ATOM    391  CB  HIS A  27      -6.643  32.109  -9.140  1.00  5.30           C  
ATOM    392  CG  HIS A  27      -5.761  31.193  -8.354  1.00  5.30           C  
ATOM    393  ND1 HIS A  27      -5.981  30.907  -7.018  1.00  5.30           N  
ATOM    394  CD2 HIS A  27      -4.657  30.499  -8.711  1.00  5.30           C  
ATOM    395  CE1 HIS A  27      -5.051  30.081  -6.590  1.00  5.30           C  
ATOM    396  NE2 HIS A  27      -4.232  29.818  -7.602  1.00  5.30           N  
ATOM    397  H   HIS A  27      -7.227  33.230  -6.951  1.00  5.30           H  
ATOM    398  HA  HIS A  27      -5.271  33.741  -9.007  1.00  5.30           H  
ATOM    399 1HB  HIS A  27      -7.676  31.899  -8.879  1.00  5.30           H  
ATOM    400 2HB  HIS A  27      -6.511  31.889 -10.189  1.00  5.30           H  
ATOM    401  HD1 HIS A  27      -6.734  31.265  -6.433  1.00  5.30           H  
ATOM    402  HD2 HIS A  27      -4.109  30.410  -9.648  1.00  5.30           H  
ATOM    403  HE1 HIS A  27      -5.060  29.738  -5.555  1.00  5.30           H  
ATOM    404  N   GLU A  28      -8.356  34.749  -9.649  1.00  5.13           N  
ATOM    405  CA  GLU A  28      -9.140  35.614 -10.525  1.00  5.13           C  
ATOM    406  C   GLU A  28      -8.603  37.046 -10.518  1.00  5.13           C  
ATOM    407  O   GLU A  28      -8.358  37.638 -11.578  1.00  5.13           O  
ATOM    408  CB  GLU A  28     -10.615  35.628 -10.077  1.00  5.13           C  
ATOM    409  CG  GLU A  28     -11.548  36.485 -10.957  1.00  5.13           C  
ATOM    410  CD  GLU A  28     -13.011  36.488 -10.532  1.00  5.13           C  
ATOM    411  OE1 GLU A  28     -13.347  35.825  -9.584  1.00  5.13           O  
ATOM    412  OE2 GLU A  28     -13.788  37.165 -11.169  1.00  5.13           O  
ATOM    413  H   GLU A  28      -8.817  34.317  -8.855  1.00  5.13           H  
ATOM    414  HA  GLU A  28      -9.081  35.228 -11.542  1.00  5.13           H  
ATOM    415 1HB  GLU A  28     -10.999  34.606 -10.078  1.00  5.13           H  
ATOM    416 2HB  GLU A  28     -10.678  35.996  -9.050  1.00  5.13           H  
ATOM    417 1HG  GLU A  28     -11.180  37.511 -10.973  1.00  5.13           H  
ATOM    418 2HG  GLU A  28     -11.496  36.097 -11.963  1.00  5.13           H  
ATOM    419  N   ARG A  29      -8.393  37.608  -9.321  1.00  5.14           N  
ATOM    420  CA  ARG A  29      -7.939  38.987  -9.203  1.00  5.14           C  
ATOM    421  C   ARG A  29      -6.551  39.220  -9.785  1.00  5.14           C  
ATOM    422  O   ARG A  29      -6.309  40.242 -10.425  1.00  5.14           O  
ATOM    423  CB  ARG A  29      -7.954  39.415  -7.748  1.00  5.14           C  
ATOM    424  CG  ARG A  29      -9.348  39.601  -7.157  1.00  5.14           C  
ATOM    425  CD  ARG A  29      -9.299  39.893  -5.696  1.00  5.14           C  
ATOM    426  NE  ARG A  29     -10.634  40.064  -5.135  1.00  5.14           N  
ATOM    427  CZ  ARG A  29     -10.903  40.224  -3.823  1.00  5.14           C  
ATOM    428  NH1 ARG A  29      -9.925  40.235  -2.944  1.00  5.14           N  
ATOM    429  NH2 ARG A  29     -12.153  40.375  -3.419  1.00  5.14           N  
ATOM    430  H   ARG A  29      -8.587  37.087  -8.461  1.00  5.14           H  
ATOM    431  HA  ARG A  29      -8.645  39.615  -9.749  1.00  5.14           H  
ATOM    432 1HB  ARG A  29      -7.444  38.654  -7.151  1.00  5.14           H  
ATOM    433 2HB  ARG A  29      -7.405  40.346  -7.633  1.00  5.14           H  
ATOM    434 1HG  ARG A  29      -9.835  40.441  -7.652  1.00  5.14           H  
ATOM    435 2HG  ARG A  29      -9.939  38.700  -7.318  1.00  5.14           H  
ATOM    436 1HD  ARG A  29      -8.817  39.059  -5.183  1.00  5.14           H  
ATOM    437 2HD  ARG A  29      -8.734  40.806  -5.522  1.00  5.14           H  
ATOM    438  HE  ARG A  29     -11.414  40.062  -5.777  1.00  5.14           H  
ATOM    439 1HH1 ARG A  29      -8.970  40.120  -3.252  1.00  5.14           H  
ATOM    440 2HH1 ARG A  29     -10.129  40.358  -1.962  1.00  5.14           H  
ATOM    441 1HH2 ARG A  29     -12.907  40.369  -4.093  1.00  5.14           H  
ATOM    442 2HH2 ARG A  29     -12.355  40.498  -2.438  1.00  5.14           H  
ATOM    443  N   ILE A  30      -5.640  38.267  -9.593  1.00  5.35           N  
ATOM    444  CA  ILE A  30      -4.299  38.415 -10.134  1.00  5.35           C  
ATOM    445  C   ILE A  30      -4.268  38.216 -11.641  1.00  5.35           C  
ATOM    446  O   ILE A  30      -3.604  38.966 -12.359  1.00  5.35           O  
ATOM    447  CB  ILE A  30      -3.309  37.436  -9.489  1.00  5.35           C  
ATOM    448  CG1 ILE A  30      -3.121  37.776  -8.019  1.00  5.35           C  
ATOM    449  CG2 ILE A  30      -1.982  37.467 -10.232  1.00  5.35           C  
ATOM    450  CD1 ILE A  30      -2.361  36.723  -7.272  1.00  5.35           C  
ATOM    451  H   ILE A  30      -5.863  37.437  -9.042  1.00  5.35           H  
ATOM    452  HA  ILE A  30      -3.957  39.425  -9.921  1.00  5.35           H  
ATOM    453  HB  ILE A  30      -3.729  36.428  -9.534  1.00  5.35           H  
ATOM    454 1HG1 ILE A  30      -2.594  38.723  -7.932  1.00  5.35           H  
ATOM    455 2HG1 ILE A  30      -4.104  37.882  -7.558  1.00  5.35           H  
ATOM    456 1HG2 ILE A  30      -1.295  36.758  -9.776  1.00  5.35           H  
ATOM    457 2HG2 ILE A  30      -2.146  37.194 -11.275  1.00  5.35           H  
ATOM    458 3HG2 ILE A  30      -1.558  38.469 -10.182  1.00  5.35           H  
ATOM    459 1HD1 ILE A  30      -2.269  37.010  -6.225  1.00  5.35           H  
ATOM    460 2HD1 ILE A  30      -2.895  35.784  -7.349  1.00  5.35           H  
ATOM    461 3HD1 ILE A  30      -1.370  36.611  -7.706  1.00  5.35           H  
ATOM    462  N   SER A  31      -4.954  37.177 -12.118  1.00  5.73           N  
ATOM    463  CA  SER A  31      -4.962  36.839 -13.530  1.00  5.73           C  
ATOM    464  C   SER A  31      -5.634  37.920 -14.390  1.00  5.73           C  
ATOM    465  O   SER A  31      -5.193  38.183 -15.509  1.00  5.73           O  
ATOM    466  CB  SER A  31      -5.650  35.513 -13.719  1.00  5.73           C  
ATOM    467  OG  SER A  31      -4.964  34.500 -13.053  1.00  5.73           O  
ATOM    468  H   SER A  31      -5.490  36.578 -11.490  1.00  5.73           H  
ATOM    469  HA  SER A  31      -3.928  36.740 -13.858  1.00  5.73           H  
ATOM    470 1HB  SER A  31      -6.687  35.567 -13.373  1.00  5.73           H  
ATOM    471 2HB  SER A  31      -5.651  35.283 -14.768  1.00  5.73           H  
ATOM    472  HG  SER A  31      -5.234  34.596 -12.113  1.00  5.73           H  
ATOM    473  N   GLY A  32      -6.714  38.537 -13.883  1.00  6.22           N  
ATOM    474  CA  GLY A  32      -7.423  39.589 -14.623  1.00  6.22           C  
ATOM    475  C   GLY A  32      -8.473  39.050 -15.593  1.00  6.22           C  
ATOM    476  O   GLY A  32      -9.004  39.784 -16.431  1.00  6.22           O  
ATOM    477  H   GLY A  32      -7.071  38.273 -12.962  1.00  6.22           H  
ATOM    478 1HA  GLY A  32      -7.901  40.257 -13.907  1.00  6.22           H  
ATOM    479 2HA  GLY A  32      -6.696  40.187 -15.170  1.00  6.22           H  
ATOM    480  N   VAL A  33      -8.753  37.768 -15.476  1.00  6.71           N  
ATOM    481  CA  VAL A  33      -9.694  37.037 -16.310  1.00  6.71           C  
ATOM    482  C   VAL A  33     -10.718  36.354 -15.426  1.00  6.71           C  
ATOM    483  O   VAL A  33     -10.585  36.378 -14.211  1.00  6.71           O  
ATOM    484  CB  VAL A  33      -8.955  36.022 -17.187  1.00  6.71           C  
ATOM    485  CG1 VAL A  33      -7.977  36.725 -18.107  1.00  6.71           C  
ATOM    486  CG2 VAL A  33      -8.206  35.119 -16.311  1.00  6.71           C  
ATOM    487  H   VAL A  33      -8.270  37.262 -14.747  1.00  6.71           H  
ATOM    488  HA  VAL A  33     -10.211  37.746 -16.962  1.00  6.71           H  
ATOM    489  HB  VAL A  33      -9.668  35.469 -17.799  1.00  6.71           H  
ATOM    490 1HG1 VAL A  33      -7.456  35.987 -18.716  1.00  6.71           H  
ATOM    491 2HG1 VAL A  33      -8.519  37.413 -18.754  1.00  6.71           H  
ATOM    492 3HG1 VAL A  33      -7.246  37.281 -17.519  1.00  6.71           H  
ATOM    493 1HG2 VAL A  33      -7.663  34.417 -16.918  1.00  6.71           H  
ATOM    494 2HG2 VAL A  33      -7.528  35.725 -15.755  1.00  6.71           H  
ATOM    495 3HG2 VAL A  33      -8.860  34.598 -15.637  1.00  6.71           H  
ATOM    496  N   ASP A  34     -11.722  35.714 -16.027  1.00  7.12           N  
ATOM    497  CA  ASP A  34     -12.812  35.071 -15.275  1.00  7.12           C  
ATOM    498  C   ASP A  34     -12.443  33.715 -14.649  1.00  7.12           C  
ATOM    499  O   ASP A  34     -13.281  33.046 -14.049  1.00  7.12           O  
ATOM    500  CB  ASP A  34     -13.993  34.850 -16.238  1.00  7.12           C  
ATOM    501  CG  ASP A  34     -13.673  33.816 -17.378  1.00  7.12           C  
ATOM    502  OD1 ASP A  34     -12.607  33.207 -17.311  1.00  7.12           O  
ATOM    503  OD2 ASP A  34     -14.447  33.691 -18.325  1.00  7.12           O  
ATOM    504  H   ASP A  34     -11.761  35.716 -17.034  1.00  7.12           H  
ATOM    505  HA  ASP A  34     -13.115  35.746 -14.472  1.00  7.12           H  
ATOM    506 1HB  ASP A  34     -14.852  34.483 -15.670  1.00  7.12           H  
ATOM    507 2HB  ASP A  34     -14.282  35.801 -16.690  1.00  7.12           H  
ATOM    508  N   LEU A  35     -11.183  33.324 -14.823  1.00  7.37           N  
ATOM    509  CA  LEU A  35     -10.540  32.097 -14.342  1.00  7.37           C  
ATOM    510  C   LEU A  35     -11.186  30.793 -14.886  1.00  7.37           C  
ATOM    511  O   LEU A  35     -10.741  29.678 -14.572  1.00  7.37           O  
ATOM    512  CB  LEU A  35     -10.573  32.116 -12.802  1.00  7.37           C  
ATOM    513  CG  LEU A  35      -9.826  31.016 -12.067  1.00  7.37           C  
ATOM    514  CD1 LEU A  35      -8.338  31.142 -12.394  1.00  7.37           C  
ATOM    515  CD2 LEU A  35     -10.073  31.161 -10.558  1.00  7.37           C  
ATOM    516  H   LEU A  35     -10.614  33.962 -15.350  1.00  7.37           H  
ATOM    517  HA  LEU A  35      -9.501  32.125 -14.660  1.00  7.37           H  
ATOM    518 1HB  LEU A  35     -10.165  33.069 -12.466  1.00  7.37           H  
ATOM    519 2HB  LEU A  35     -11.610  32.064 -12.478  1.00  7.37           H  
ATOM    520  HG  LEU A  35     -10.172  30.037 -12.404  1.00  7.37           H  
ATOM    521 1HD1 LEU A  35      -7.783  30.361 -11.876  1.00  7.37           H  
ATOM    522 2HD1 LEU A  35      -8.188  31.044 -13.453  1.00  7.37           H  
ATOM    523 3HD1 LEU A  35      -7.981  32.121 -12.071  1.00  7.37           H  
ATOM    524 1HD2 LEU A  35      -9.534  30.379 -10.020  1.00  7.37           H  
ATOM    525 2HD2 LEU A  35      -9.726  32.137 -10.220  1.00  7.37           H  
ATOM    526 3HD2 LEU A  35     -11.139  31.072 -10.350  1.00  7.37           H  
ATOM    527  N   LYS A  36     -12.153  30.930 -15.797  1.00  7.45           N  
ATOM    528  CA  LYS A  36     -12.825  29.803 -16.422  1.00  7.45           C  
ATOM    529  C   LYS A  36     -12.123  29.555 -17.730  1.00  7.45           C  
ATOM    530  O   LYS A  36     -11.894  28.411 -18.123  1.00  7.45           O  
ATOM    531  CB  LYS A  36     -14.313  30.086 -16.620  1.00  7.45           C  
ATOM    532  CG  LYS A  36     -15.093  30.202 -15.314  1.00  7.45           C  
ATOM    533  CD  LYS A  36     -16.566  30.468 -15.559  1.00  7.45           C  
ATOM    534  CE  LYS A  36     -17.322  30.604 -14.247  1.00  7.45           C  
ATOM    535  NZ  LYS A  36     -18.762  30.899 -14.467  1.00  7.45           N  
ATOM    536  H   LYS A  36     -12.444  31.870 -16.071  1.00  7.45           H  
ATOM    537  HA  LYS A  36     -12.716  28.919 -15.795  1.00  7.45           H  
ATOM    538 1HB  LYS A  36     -14.428  31.025 -17.163  1.00  7.45           H  
ATOM    539 2HB  LYS A  36     -14.762  29.302 -17.224  1.00  7.45           H  
ATOM    540 1HG  LYS A  36     -14.987  29.279 -14.743  1.00  7.45           H  
ATOM    541 2HG  LYS A  36     -14.681  31.021 -14.726  1.00  7.45           H  
ATOM    542 1HD  LYS A  36     -16.672  31.395 -16.129  1.00  7.45           H  
ATOM    543 2HD  LYS A  36     -16.996  29.652 -16.140  1.00  7.45           H  
ATOM    544 1HE  LYS A  36     -17.233  29.675 -13.687  1.00  7.45           H  
ATOM    545 2HE  LYS A  36     -16.880  31.413 -13.664  1.00  7.45           H  
ATOM    546 1HZ  LYS A  36     -19.228  30.983 -13.575  1.00  7.45           H  
ATOM    547 2HZ  LYS A  36     -18.853  31.766 -14.977  1.00  7.45           H  
ATOM    548 3HZ  LYS A  36     -19.181  30.150 -14.997  1.00  7.45           H  
ATOM    549  N   LYS A  37     -11.691  30.644 -18.373  1.00  7.36           N  
ATOM    550  CA  LYS A  37     -10.928  30.527 -19.609  1.00  7.36           C  
ATOM    551  C   LYS A  37      -9.613  29.823 -19.269  1.00  7.36           C  
ATOM    552  O   LYS A  37      -9.071  29.040 -20.057  1.00  7.36           O  
ATOM    553  CB  LYS A  37     -10.670  31.914 -20.199  1.00  7.36           C  
ATOM    554  CG  LYS A  37     -11.930  32.577 -20.737  1.00  7.36           C  
ATOM    555  CD  LYS A  37     -11.663  33.940 -21.362  1.00  7.36           C  
ATOM    556  CE  LYS A  37     -12.968  34.551 -21.869  1.00  7.36           C  
ATOM    557  NZ  LYS A  37     -13.845  35.036 -20.732  1.00  7.36           N  
ATOM    558  H   LYS A  37     -11.942  31.576 -18.017  1.00  7.36           H  
ATOM    559  HA  LYS A  37     -11.483  29.917 -20.322  1.00  7.36           H  
ATOM    560 1HB  LYS A  37     -10.258  32.567 -19.426  1.00  7.36           H  
ATOM    561 2HB  LYS A  37      -9.940  31.845 -21.003  1.00  7.36           H  
ATOM    562 1HG  LYS A  37     -12.381  31.928 -21.486  1.00  7.36           H  
ATOM    563 2HG  LYS A  37     -12.642  32.699 -19.918  1.00  7.36           H  
ATOM    564 1HD  LYS A  37     -11.227  34.604 -20.611  1.00  7.36           H  
ATOM    565 2HD  LYS A  37     -10.965  33.839 -22.190  1.00  7.36           H  
ATOM    566 1HE  LYS A  37     -12.747  35.389 -22.528  1.00  7.36           H  
ATOM    567 2HE  LYS A  37     -13.511  33.791 -22.431  1.00  7.36           H  
ATOM    568 1HZ  LYS A  37     -14.693  35.422 -21.102  1.00  7.36           H  
ATOM    569 2HZ  LYS A  37     -14.094  34.275 -20.062  1.00  7.36           H  
ATOM    570 3HZ  LYS A  37     -13.357  35.744 -20.218  1.00  7.36           H  
ATOM    571  N   VAL A  38      -9.121  30.110 -18.061  1.00  7.20           N  
ATOM    572  CA  VAL A  38      -7.886  29.558 -17.546  1.00  7.20           C  
ATOM    573  C   VAL A  38      -8.065  28.101 -17.209  1.00  7.20           C  
ATOM    574  O   VAL A  38      -7.281  27.266 -17.661  1.00  7.20           O  
ATOM    575  CB  VAL A  38      -7.476  30.286 -16.273  1.00  7.20           C  
ATOM    576  CG1 VAL A  38      -6.265  29.628 -15.662  1.00  7.20           C  
ATOM    577  CG2 VAL A  38      -7.236  31.717 -16.582  1.00  7.20           C  
ATOM    578  H   VAL A  38      -9.643  30.752 -17.485  1.00  7.20           H  
ATOM    579  HA  VAL A  38      -7.107  29.663 -18.302  1.00  7.20           H  
ATOM    580  HB  VAL A  38      -8.277  30.202 -15.556  1.00  7.20           H  
ATOM    581 1HG1 VAL A  38      -5.995  30.141 -14.740  1.00  7.20           H  
ATOM    582 2HG1 VAL A  38      -6.496  28.584 -15.441  1.00  7.20           H  
ATOM    583 3HG1 VAL A  38      -5.432  29.675 -16.361  1.00  7.20           H  
ATOM    584 1HG2 VAL A  38      -6.967  32.248 -15.667  1.00  7.20           H  
ATOM    585 2HG2 VAL A  38      -6.427  31.806 -17.307  1.00  7.20           H  
ATOM    586 3HG2 VAL A  38      -8.151  32.138 -16.999  1.00  7.20           H  
ATOM    587  N   SER A  39      -9.132  27.777 -16.470  1.00  7.05           N  
ATOM    588  CA  SER A  39      -9.363  26.391 -16.119  1.00  7.05           C  
ATOM    589  C   SER A  39      -9.520  25.550 -17.382  1.00  7.05           C  
ATOM    590  O   SER A  39      -8.943  24.464 -17.484  1.00  7.05           O  
ATOM    591  CB  SER A  39     -10.616  26.285 -15.274  1.00  7.05           C  
ATOM    592  OG  SER A  39     -10.456  26.949 -14.045  1.00  7.05           O  
ATOM    593  H   SER A  39      -9.758  28.491 -16.093  1.00  7.05           H  
ATOM    594  HA  SER A  39      -8.505  26.026 -15.553  1.00  7.05           H  
ATOM    595 1HB  SER A  39     -11.457  26.715 -15.816  1.00  7.05           H  
ATOM    596 2HB  SER A  39     -10.841  25.237 -15.099  1.00  7.05           H  
ATOM    597  HG  SER A  39     -10.454  27.914 -14.258  1.00  7.05           H  
ATOM    598  N   ALA A  40     -10.266  26.064 -18.365  1.00  6.99           N  
ATOM    599  CA  ALA A  40     -10.445  25.342 -19.615  1.00  6.99           C  
ATOM    600  C   ALA A  40      -9.112  25.142 -20.319  1.00  6.99           C  
ATOM    601  O   ALA A  40      -8.830  24.056 -20.835  1.00  6.99           O  
ATOM    602  CB  ALA A  40     -11.398  26.093 -20.519  1.00  6.99           C  
ATOM    603  H   ALA A  40     -10.734  26.961 -18.239  1.00  6.99           H  
ATOM    604  HA  ALA A  40     -10.861  24.363 -19.386  1.00  6.99           H  
ATOM    605 1HB  ALA A  40     -11.541  25.536 -21.444  1.00  6.99           H  
ATOM    606 2HB  ALA A  40     -12.356  26.218 -20.014  1.00  6.99           H  
ATOM    607 3HB  ALA A  40     -10.979  27.075 -20.744  1.00  6.99           H  
ATOM    608  N   SER A  41      -8.257  26.172 -20.302  1.00  7.03           N  
ATOM    609  CA  SER A  41      -6.966  26.059 -20.950  1.00  7.03           C  
ATOM    610  C   SER A  41      -6.154  24.972 -20.273  1.00  7.03           C  
ATOM    611  O   SER A  41      -5.550  24.140 -20.947  1.00  7.03           O  
ATOM    612  CB  SER A  41      -6.229  27.384 -20.887  1.00  7.03           C  
ATOM    613  OG  SER A  41      -6.905  28.373 -21.629  1.00  7.03           O  
ATOM    614  H   SER A  41      -8.519  27.065 -19.883  1.00  7.03           H  
ATOM    615  HA  SER A  41      -7.118  25.783 -21.993  1.00  7.03           H  
ATOM    616 1HB  SER A  41      -6.132  27.703 -19.855  1.00  7.03           H  
ATOM    617 2HB  SER A  41      -5.222  27.252 -21.279  1.00  7.03           H  
ATOM    618  HG  SER A  41      -7.753  28.538 -21.149  1.00  7.03           H  
ATOM    619  N   HIS A  42      -6.213  24.914 -18.944  1.00  7.15           N  
ATOM    620  CA  HIS A  42      -5.464  23.905 -18.218  1.00  7.15           C  
ATOM    621  C   HIS A  42      -5.970  22.509 -18.571  1.00  7.15           C  
ATOM    622  O   HIS A  42      -5.185  21.567 -18.727  1.00  7.15           O  
ATOM    623  CB  HIS A  42      -5.549  24.125 -16.705  1.00  7.15           C  
ATOM    624  CG  HIS A  42      -4.799  25.333 -16.225  1.00  7.15           C  
ATOM    625  ND1 HIS A  42      -4.875  25.790 -14.923  1.00  7.15           N  
ATOM    626  CD2 HIS A  42      -3.980  26.188 -16.876  1.00  7.15           C  
ATOM    627  CE1 HIS A  42      -4.121  26.866 -14.795  1.00  7.15           C  
ATOM    628  NE2 HIS A  42      -3.569  27.130 -15.964  1.00  7.15           N  
ATOM    629  H   HIS A  42      -6.746  25.621 -18.436  1.00  7.15           H  
ATOM    630  HA  HIS A  42      -4.418  23.968 -18.504  1.00  7.15           H  
ATOM    631 1HB  HIS A  42      -6.594  24.240 -16.419  1.00  7.15           H  
ATOM    632 2HB  HIS A  42      -5.163  23.248 -16.187  1.00  7.15           H  
ATOM    633  HD2 HIS A  42      -3.700  26.138 -17.928  1.00  7.15           H  
ATOM    634  HE1 HIS A  42      -3.985  27.442 -13.881  1.00  7.15           H  
ATOM    635  HE2 HIS A  42      -2.947  27.898 -16.165  1.00  7.15           H  
ATOM    636  N   LEU A  43      -7.279  22.363 -18.756  1.00  7.35           N  
ATOM    637  CA  LEU A  43      -7.803  21.054 -19.117  1.00  7.35           C  
ATOM    638  C   LEU A  43      -7.264  20.600 -20.477  1.00  7.35           C  
ATOM    639  O   LEU A  43      -7.004  19.410 -20.674  1.00  7.35           O  
ATOM    640  CB  LEU A  43      -9.329  21.067 -19.106  1.00  7.35           C  
ATOM    641  CG  LEU A  43      -9.935  21.201 -17.710  1.00  7.35           C  
ATOM    642  CD1 LEU A  43     -11.441  21.376 -17.819  1.00  7.35           C  
ATOM    643  CD2 LEU A  43      -9.565  19.962 -16.894  1.00  7.35           C  
ATOM    644  H   LEU A  43      -7.912  23.152 -18.605  1.00  7.35           H  
ATOM    645  HA  LEU A  43      -7.474  20.342 -18.365  1.00  7.35           H  
ATOM    646 1HB  LEU A  43      -9.677  21.904 -19.709  1.00  7.35           H  
ATOM    647 2HB  LEU A  43      -9.691  20.143 -19.550  1.00  7.35           H  
ATOM    648  HG  LEU A  43      -9.530  22.081 -17.222  1.00  7.35           H  
ATOM    649 1HD1 LEU A  43     -11.867  21.481 -16.822  1.00  7.35           H  
ATOM    650 2HD1 LEU A  43     -11.658  22.268 -18.400  1.00  7.35           H  
ATOM    651 3HD1 LEU A  43     -11.874  20.507 -18.310  1.00  7.35           H  
ATOM    652 1HD2 LEU A  43      -9.982  20.053 -15.891  1.00  7.35           H  
ATOM    653 2HD2 LEU A  43      -9.968  19.072 -17.377  1.00  7.35           H  
ATOM    654 3HD2 LEU A  43      -8.476  19.879 -16.828  1.00  7.35           H  
ATOM    655  N   GLU A  44      -7.074  21.534 -21.412  1.00  7.64           N  
ATOM    656  CA  GLU A  44      -6.516  21.169 -22.713  1.00  7.64           C  
ATOM    657  C   GLU A  44      -4.978  21.005 -22.682  1.00  7.64           C  
ATOM    658  O   GLU A  44      -4.422  20.212 -23.446  1.00  7.64           O  
ATOM    659  CB  GLU A  44      -6.898  22.200 -23.787  1.00  7.64           C  
ATOM    660  CG  GLU A  44      -8.395  22.245 -24.140  1.00  7.64           C  
ATOM    661  CD  GLU A  44      -8.728  23.213 -25.277  1.00  7.64           C  
ATOM    662  OE1 GLU A  44      -7.843  23.898 -25.742  1.00  7.64           O  
ATOM    663  OE2 GLU A  44      -9.869  23.249 -25.684  1.00  7.64           O  
ATOM    664  H   GLU A  44      -7.345  22.502 -21.217  1.00  7.64           H  
ATOM    665  HA  GLU A  44      -6.945  20.211 -23.004  1.00  7.64           H  
ATOM    666 1HB  GLU A  44      -6.613  23.196 -23.439  1.00  7.64           H  
ATOM    667 2HB  GLU A  44      -6.340  22.000 -24.701  1.00  7.64           H  
ATOM    668 1HG  GLU A  44      -8.721  21.245 -24.421  1.00  7.64           H  
ATOM    669 2HG  GLU A  44      -8.949  22.540 -23.246  1.00  7.64           H  
ATOM    670  N   GLN A  45      -4.300  21.762 -21.809  1.00  7.97           N  
ATOM    671  CA  GLN A  45      -2.833  21.773 -21.713  1.00  7.97           C  
ATOM    672  C   GLN A  45      -2.207  20.715 -20.792  1.00  7.97           C  
ATOM    673  O   GLN A  45      -1.169  20.147 -21.122  1.00  7.97           O  
ATOM    674  CB  GLN A  45      -2.379  23.142 -21.203  1.00  7.97           C  
ATOM    675  CG  GLN A  45      -2.645  24.300 -22.142  1.00  7.97           C  
ATOM    676  CD  GLN A  45      -2.384  25.646 -21.477  1.00  7.97           C  
ATOM    677  OE1 GLN A  45      -2.474  25.778 -20.252  1.00  7.97           O  
ATOM    678  NE2 GLN A  45      -2.071  26.652 -22.283  1.00  7.97           N  
ATOM    679  H   GLN A  45      -4.828  22.409 -21.228  1.00  7.97           H  
ATOM    680  HA  GLN A  45      -2.434  21.615 -22.713  1.00  7.97           H  
ATOM    681 1HB  GLN A  45      -2.897  23.356 -20.276  1.00  7.97           H  
ATOM    682 2HB  GLN A  45      -1.314  23.113 -20.982  1.00  7.97           H  
ATOM    683 1HG  GLN A  45      -1.973  24.211 -22.994  1.00  7.97           H  
ATOM    684 2HG  GLN A  45      -3.676  24.269 -22.485  1.00  7.97           H  
ATOM    685 1HE2 GLN A  45      -1.894  27.562 -21.908  1.00  7.97           H  
ATOM    686 2HE2 GLN A  45      -2.016  26.500 -23.270  1.00  7.97           H  
ATOM    687  N   TYR A  46      -2.818  20.486 -19.629  1.00  8.30           N  
ATOM    688  CA  TYR A  46      -2.278  19.585 -18.606  1.00  8.30           C  
ATOM    689  C   TYR A  46      -3.239  18.431 -18.315  1.00  8.30           C  
ATOM    690  O   TYR A  46      -2.842  17.341 -17.894  1.00  8.30           O  
ATOM    691  CB  TYR A  46      -2.019  20.389 -17.341  1.00  8.30           C  
ATOM    692  CG  TYR A  46      -1.157  21.589 -17.621  1.00  8.30           C  
ATOM    693  CD1 TYR A  46      -1.720  22.846 -17.552  1.00  8.30           C  
ATOM    694  CD2 TYR A  46       0.164  21.441 -18.000  1.00  8.30           C  
ATOM    695  CE1 TYR A  46      -0.972  23.960 -17.847  1.00  8.30           C  
ATOM    696  CE2 TYR A  46       0.921  22.557 -18.295  1.00  8.30           C  
ATOM    697  CZ  TYR A  46       0.354  23.815 -18.221  1.00  8.30           C  
ATOM    698  OH  TYR A  46       1.102  24.930 -18.522  1.00  8.30           O  
ATOM    699  H   TYR A  46      -3.672  20.977 -19.421  1.00  8.30           H  
ATOM    700  HA  TYR A  46      -1.339  19.160 -18.964  1.00  8.30           H  
ATOM    701 1HB  TYR A  46      -2.971  20.732 -16.923  1.00  8.30           H  
ATOM    702 2HB  TYR A  46      -1.531  19.772 -16.597  1.00  8.30           H  
ATOM    703  HD1 TYR A  46      -2.760  22.948 -17.266  1.00  8.30           H  
ATOM    704  HD2 TYR A  46       0.603  20.448 -18.073  1.00  8.30           H  
ATOM    705  HE1 TYR A  46      -1.423  24.950 -17.794  1.00  8.30           H  
ATOM    706  HE2 TYR A  46       1.962  22.444 -18.598  1.00  8.30           H  
ATOM    707  HH  TYR A  46       0.534  25.706 -18.507  1.00  8.30           H  
ATOM    708  N   GLY A  47      -4.519  18.681 -18.540  1.00  8.55           N  
ATOM    709  CA  GLY A  47      -5.562  17.714 -18.259  1.00  8.55           C  
ATOM    710  C   GLY A  47      -5.713  17.402 -16.782  1.00  8.55           C  
ATOM    711  O   GLY A  47      -5.780  18.307 -15.950  1.00  8.55           O  
ATOM    712  H   GLY A  47      -4.794  19.600 -18.875  1.00  8.55           H  
ATOM    713 1HA  GLY A  47      -6.509  18.086 -18.643  1.00  8.55           H  
ATOM    714 2HA  GLY A  47      -5.352  16.796 -18.804  1.00  8.55           H  
ATOM    715  N   THR A  48      -5.781  16.113 -16.461  1.00  8.70           N  
ATOM    716  CA  THR A  48      -6.010  15.676 -15.090  1.00  8.70           C  
ATOM    717  C   THR A  48      -4.879  15.898 -14.079  1.00  8.70           C  
ATOM    718  O   THR A  48      -5.138  16.416 -12.994  1.00  8.70           O  
ATOM    719  CB  THR A  48      -6.360  14.178 -15.082  1.00  8.70           C  
ATOM    720  OG1 THR A  48      -7.559  13.964 -15.843  1.00  8.70           O  
ATOM    721  CG2 THR A  48      -6.576  13.690 -13.656  1.00  8.70           C  
ATOM    722  H   THR A  48      -5.691  15.425 -17.193  1.00  8.70           H  
ATOM    723  HA  THR A  48      -6.877  16.223 -14.720  1.00  8.70           H  
ATOM    724  HB  THR A  48      -5.546  13.613 -15.535  1.00  8.70           H  
ATOM    725  HG1 THR A  48      -7.801  13.034 -15.802  1.00  8.70           H  
ATOM    726 1HG2 THR A  48      -6.823  12.630 -13.669  1.00  8.70           H  
ATOM    727 2HG2 THR A  48      -5.670  13.840 -13.077  1.00  8.70           H  
ATOM    728 3HG2 THR A  48      -7.392  14.247 -13.202  1.00  8.70           H  
ATOM    729  N   ASN A  49      -3.644  15.479 -14.388  1.00  8.75           N  
ATOM    730  CA  ASN A  49      -2.592  15.588 -13.373  1.00  8.75           C  
ATOM    731  C   ASN A  49      -1.164  15.336 -13.848  1.00  8.75           C  
ATOM    732  O   ASN A  49      -0.749  14.186 -13.981  1.00  8.75           O  
ATOM    733  CB  ASN A  49      -2.831  14.641 -12.206  1.00  8.75           C  
ATOM    734  CG  ASN A  49      -1.847  14.881 -11.087  1.00  8.75           C  
ATOM    735  OD1 ASN A  49      -1.232  15.961 -11.026  1.00  8.75           O  
ATOM    736  ND2 ASN A  49      -1.679  13.906 -10.233  1.00  8.75           N  
ATOM    737  H   ASN A  49      -3.447  15.093 -15.300  1.00  8.75           H  
ATOM    738  HA  ASN A  49      -2.616  16.611 -12.992  1.00  8.75           H  
ATOM    739 1HB  ASN A  49      -3.828  14.756 -11.796  1.00  8.75           H  
ATOM    740 2HB  ASN A  49      -2.730  13.609 -12.544  1.00  8.75           H  
ATOM    741 1HD2 ASN A  49      -1.036  13.995  -9.461  1.00  8.75           H  
ATOM    742 2HD2 ASN A  49      -2.203  13.062 -10.330  1.00  8.75           H  
ATOM    743  N   GLU A  50      -0.401  16.396 -14.076  1.00  8.70           N  
ATOM    744  CA  GLU A  50       1.010  16.249 -14.443  1.00  8.70           C  
ATOM    745  C   GLU A  50       1.823  15.653 -13.281  1.00  8.70           C  
ATOM    746  O   GLU A  50       2.790  14.910 -13.477  1.00  8.70           O  
ATOM    747  CB  GLU A  50       1.598  17.600 -14.857  1.00  8.70           C  
ATOM    748  CG  GLU A  50       1.116  18.117 -16.204  1.00  8.70           C  
ATOM    749  CD  GLU A  50       1.659  17.304 -17.369  1.00  8.70           C  
ATOM    750  OE1 GLU A  50       2.854  17.160 -17.450  1.00  8.70           O  
ATOM    751  OE2 GLU A  50       0.886  16.820 -18.156  1.00  8.70           O  
ATOM    752  H   GLU A  50      -0.799  17.318 -13.975  1.00  8.70           H  
ATOM    753  HA  GLU A  50       1.076  15.565 -15.291  1.00  8.70           H  
ATOM    754 1HB  GLU A  50       1.348  18.348 -14.104  1.00  8.70           H  
ATOM    755 2HB  GLU A  50       2.685  17.527 -14.894  1.00  8.70           H  
ATOM    756 1HG  GLU A  50       0.029  18.072 -16.227  1.00  8.70           H  
ATOM    757 2HG  GLU A  50       1.417  19.155 -16.310  1.00  8.70           H  
ATOM    758  N   TYR A  51       1.433  15.984 -12.053  1.00  8.57           N  
ATOM    759  CA  TYR A  51       2.177  15.565 -10.869  1.00  8.57           C  
ATOM    760  C   TYR A  51       1.873  14.135 -10.450  1.00  8.57           C  
ATOM    761  O   TYR A  51       1.247  13.894  -9.418  1.00  8.57           O  
ATOM    762  CB  TYR A  51       1.857  16.499  -9.700  1.00  8.57           C  
ATOM    763  CG  TYR A  51       2.767  16.336  -8.508  1.00  8.57           C  
ATOM    764  CD1 TYR A  51       4.077  16.768  -8.568  1.00  8.57           C  
ATOM    765  CD2 TYR A  51       2.284  15.746  -7.352  1.00  8.57           C  
ATOM    766  CE1 TYR A  51       4.905  16.617  -7.474  1.00  8.57           C  
ATOM    767  CE2 TYR A  51       3.108  15.588  -6.265  1.00  8.57           C  
ATOM    768  CZ  TYR A  51       4.415  16.023  -6.320  1.00  8.57           C  
ATOM    769  OH  TYR A  51       5.243  15.862  -5.232  1.00  8.57           O  
ATOM    770  H   TYR A  51       0.603  16.551 -11.937  1.00  8.57           H  
ATOM    771  HA  TYR A  51       3.242  15.625 -11.093  1.00  8.57           H  
ATOM    772 1HB  TYR A  51       1.915  17.533 -10.036  1.00  8.57           H  
ATOM    773 2HB  TYR A  51       0.834  16.321  -9.369  1.00  8.57           H  
ATOM    774  HD1 TYR A  51       4.457  17.227  -9.479  1.00  8.57           H  
ATOM    775  HD2 TYR A  51       1.251  15.402  -7.308  1.00  8.57           H  
ATOM    776  HE1 TYR A  51       5.938  16.957  -7.520  1.00  8.57           H  
ATOM    777  HE2 TYR A  51       2.725  15.119  -5.359  1.00  8.57           H  
ATOM    778  HH  TYR A  51       6.128  16.160  -5.456  1.00  8.57           H  
ATOM    779  N   SER A  52       2.367  13.190 -11.230  1.00  8.41           N  
ATOM    780  CA  SER A  52       2.156  11.774 -10.953  1.00  8.41           C  
ATOM    781  C   SER A  52       3.504  11.088 -10.797  1.00  8.41           C  
ATOM    782  O   SER A  52       4.255  10.937 -11.760  1.00  8.41           O  
ATOM    783  CB  SER A  52       1.356  11.131 -12.064  1.00  8.41           C  
ATOM    784  OG  SER A  52       1.196   9.754 -11.830  1.00  8.41           O  
ATOM    785  H   SER A  52       2.857  13.500 -12.070  1.00  8.41           H  
ATOM    786  HA  SER A  52       1.606  11.672 -10.017  1.00  8.41           H  
ATOM    787 1HB  SER A  52       0.377  11.613 -12.134  1.00  8.41           H  
ATOM    788 2HB  SER A  52       1.865  11.288 -13.014  1.00  8.41           H  
ATOM    789  HG  SER A  52       2.085   9.394 -11.748  1.00  8.41           H  
ATOM    790  N   ILE A  53       3.819  10.711  -9.562  1.00  8.27           N  
ATOM    791  CA  ILE A  53       5.125  10.149  -9.242  1.00  8.27           C  
ATOM    792  C   ILE A  53       5.053   8.767  -8.605  1.00  8.27           C  
ATOM    793  O   ILE A  53       4.416   8.590  -7.569  1.00  8.27           O  
ATOM    794  CB  ILE A  53       5.860  11.102  -8.274  1.00  8.27           C  
ATOM    795  CG1 ILE A  53       6.049  12.480  -8.924  1.00  8.27           C  
ATOM    796  CG2 ILE A  53       7.193  10.526  -7.850  1.00  8.27           C  
ATOM    797  CD1 ILE A  53       6.576  13.505  -7.974  1.00  8.27           C  
ATOM    798  H   ILE A  53       3.142  10.841  -8.824  1.00  8.27           H  
ATOM    799  HA  ILE A  53       5.702  10.068 -10.161  1.00  8.27           H  
ATOM    800  HB  ILE A  53       5.246  11.247  -7.387  1.00  8.27           H  
ATOM    801 1HG1 ILE A  53       6.740  12.387  -9.761  1.00  8.27           H  
ATOM    802 2HG1 ILE A  53       5.095  12.843  -9.296  1.00  8.27           H  
ATOM    803 1HG2 ILE A  53       7.667  11.210  -7.161  1.00  8.27           H  
ATOM    804 2HG2 ILE A  53       7.039   9.573  -7.355  1.00  8.27           H  
ATOM    805 3HG2 ILE A  53       7.832  10.381  -8.719  1.00  8.27           H  
ATOM    806 1HD1 ILE A  53       6.687  14.455  -8.491  1.00  8.27           H  
ATOM    807 2HD1 ILE A  53       5.880  13.618  -7.144  1.00  8.27           H  
ATOM    808 3HD1 ILE A  53       7.539  13.184  -7.595  1.00  8.27           H  
ATOM    809  N   GLY A  54       5.714   7.790  -9.224  1.00  8.22           N  
ATOM    810  CA  GLY A  54       5.772   6.455  -8.649  1.00  8.22           C  
ATOM    811  C   GLY A  54       7.053   6.361  -7.838  1.00  8.22           C  
ATOM    812  O   GLY A  54       7.870   7.275  -7.896  1.00  8.22           O  
ATOM    813  H   GLY A  54       6.201   7.989 -10.087  1.00  8.22           H  
ATOM    814 1HA  GLY A  54       4.916   6.296  -8.008  1.00  8.22           H  
ATOM    815 2HA  GLY A  54       5.755   5.712  -9.445  1.00  8.22           H  
ATOM    816  N   PRO A  55       7.300   5.263  -7.122  1.00  8.28           N  
ATOM    817  CA  PRO A  55       8.501   5.050  -6.335  1.00  8.28           C  
ATOM    818  C   PRO A  55       9.756   4.946  -7.196  1.00  8.28           C  
ATOM    819  O   PRO A  55      10.870   5.200  -6.726  1.00  8.28           O  
ATOM    820  CB  PRO A  55       8.193   3.732  -5.625  1.00  8.28           C  
ATOM    821  CG  PRO A  55       7.170   3.038  -6.515  1.00  8.28           C  
ATOM    822  CD  PRO A  55       6.346   4.159  -7.118  1.00  8.28           C  
ATOM    823  HA  PRO A  55       8.602   5.874  -5.608  1.00  8.28           H  
ATOM    824 1HB  PRO A  55       9.120   3.146  -5.514  1.00  8.28           H  
ATOM    825 2HB  PRO A  55       7.810   3.930  -4.615  1.00  8.28           H  
ATOM    826 1HG  PRO A  55       7.686   2.425  -7.267  1.00  8.28           H  
ATOM    827 2HG  PRO A  55       6.557   2.354  -5.908  1.00  8.28           H  
ATOM    828 1HD  PRO A  55       6.044   3.880  -8.129  1.00  8.28           H  
ATOM    829 2HD  PRO A  55       5.487   4.409  -6.488  1.00  8.28           H  
ATOM    830  N   GLY A  56       9.566   4.576  -8.464  1.00  8.47           N  
ATOM    831  CA  GLY A  56      10.685   4.421  -9.363  1.00  8.47           C  
ATOM    832  C   GLY A  56      11.548   3.294  -8.825  1.00  8.47           C  
ATOM    833  O   GLY A  56      11.164   2.632  -7.863  1.00  8.47           O  
ATOM    834  H   GLY A  56       8.636   4.388  -8.801  1.00  8.47           H  
ATOM    835 1HA  GLY A  56      10.323   4.191 -10.364  1.00  8.47           H  
ATOM    836 2HA  GLY A  56      11.246   5.354  -9.404  1.00  8.47           H  
ATOM    837  N   PRO A  57      12.671   2.985  -9.477  1.00  8.83           N  
ATOM    838  CA  PRO A  57      13.719   2.119  -8.976  1.00  8.83           C  
ATOM    839  C   PRO A  57      14.542   2.866  -7.919  1.00  8.83           C  
ATOM    840  O   PRO A  57      15.330   2.273  -7.166  1.00  8.83           O  
ATOM    841  CB  PRO A  57      14.526   1.816 -10.243  1.00  8.83           C  
ATOM    842  CG  PRO A  57      14.322   3.044 -11.121  1.00  8.83           C  
ATOM    843  CD  PRO A  57      12.891   3.488 -10.847  1.00  8.83           C  
ATOM    844  HA  PRO A  57      13.271   1.205  -8.554  1.00  8.83           H  
ATOM    845 1HB  PRO A  57      15.581   1.649  -9.983  1.00  8.83           H  
ATOM    846 2HB  PRO A  57      14.161   0.890 -10.712  1.00  8.83           H  
ATOM    847 1HG  PRO A  57      15.065   3.816 -10.870  1.00  8.83           H  
ATOM    848 2HG  PRO A  57      14.488   2.781 -12.177  1.00  8.83           H  
ATOM    849 1HD  PRO A  57      12.835   4.581 -10.892  1.00  8.83           H  
ATOM    850 2HD  PRO A  57      12.197   3.005 -11.552  1.00  8.83           H  
ATOM    851  N   GLY A  58      14.383   4.195  -7.904  1.00  9.52           N  
ATOM    852  CA  GLY A  58      15.160   5.039  -7.030  1.00  9.52           C  
ATOM    853  C   GLY A  58      14.627   6.454  -6.828  1.00  9.52           C  
ATOM    854  O   GLY A  58      15.431   7.381  -6.682  1.00  9.52           O  
ATOM    855  H   GLY A  58      13.726   4.633  -8.525  1.00  9.52           H  
ATOM    856 1HA  GLY A  58      15.187   4.560  -6.056  1.00  9.52           H  
ATOM    857 2HA  GLY A  58      16.181   5.089  -7.401  1.00  9.52           H  
ATOM    858  N   TYR A  59      13.317   6.687  -6.894  1.00 10.66           N  
ATOM    859  CA  TYR A  59      12.909   8.072  -6.719  1.00 10.66           C  
ATOM    860  C   TYR A  59      13.389   8.554  -5.353  1.00 10.66           C  
ATOM    861  O   TYR A  59      13.183   7.888  -4.339  1.00 10.66           O  
ATOM    862  CB  TYR A  59      11.392   8.249  -6.823  1.00 10.66           C  
ATOM    863  CG  TYR A  59      10.959   9.696  -6.695  1.00 10.66           C  
ATOM    864  CD1 TYR A  59      11.117  10.559  -7.769  1.00 10.66           C  
ATOM    865  CD2 TYR A  59      10.428  10.168  -5.502  1.00 10.66           C  
ATOM    866  CE1 TYR A  59      10.747  11.885  -7.655  1.00 10.66           C  
ATOM    867  CE2 TYR A  59      10.060  11.497  -5.387  1.00 10.66           C  
ATOM    868  CZ  TYR A  59      10.221  12.353  -6.459  1.00 10.66           C  
ATOM    869  OH  TYR A  59       9.859  13.675  -6.348  1.00 10.66           O  
ATOM    870  H   TYR A  59      12.611   5.956  -6.999  1.00 10.66           H  
ATOM    871  HA  TYR A  59      13.388   8.683  -7.484  1.00 10.66           H  
ATOM    872 1HB  TYR A  59      11.031   7.860  -7.778  1.00 10.66           H  
ATOM    873 2HB  TYR A  59      10.904   7.681  -6.034  1.00 10.66           H  
ATOM    874  HD1 TYR A  59      11.536  10.189  -8.704  1.00 10.66           H  
ATOM    875  HD2 TYR A  59      10.308   9.491  -4.656  1.00 10.66           H  
ATOM    876  HE1 TYR A  59      10.873  12.561  -8.500  1.00 10.66           H  
ATOM    877  HE2 TYR A  59       9.646  11.869  -4.450  1.00 10.66           H  
ATOM    878  HH  TYR A  59      10.045  14.125  -7.175  1.00 10.66           H  
ATOM    879  N   GLY A  60      14.040   9.711  -5.329  1.00 12.32           N  
ATOM    880  CA  GLY A  60      14.532  10.297  -4.088  1.00 12.32           C  
ATOM    881  C   GLY A  60      15.918   9.813  -3.618  1.00 12.32           C  
ATOM    882  O   GLY A  60      16.416  10.293  -2.599  1.00 12.32           O  
ATOM    883  H   GLY A  60      14.197  10.199  -6.198  1.00 12.32           H  
ATOM    884 1HA  GLY A  60      14.561  11.380  -4.207  1.00 12.32           H  
ATOM    885 2HA  GLY A  60      13.805  10.100  -3.301  1.00 12.32           H  
ATOM    886  N   ARG A  61      16.555   8.877  -4.332  1.00 14.50           N  
ATOM    887  CA  ARG A  61      17.874   8.415  -3.885  1.00 14.50           C  
ATOM    888  C   ARG A  61      18.920   9.517  -4.027  1.00 14.50           C  
ATOM    889  O   ARG A  61      18.905  10.285  -4.991  1.00 14.50           O  
ATOM    890  CB  ARG A  61      18.363   7.195  -4.661  1.00 14.50           C  
ATOM    891  CG  ARG A  61      17.607   5.886  -4.432  1.00 14.50           C  
ATOM    892  CD  ARG A  61      18.248   4.749  -5.219  1.00 14.50           C  
ATOM    893  NE  ARG A  61      17.453   3.500  -5.210  1.00 14.50           N  
ATOM    894  CZ  ARG A  61      17.477   2.545  -4.283  1.00 14.50           C  
ATOM    895  NH1 ARG A  61      18.247   2.630  -3.214  1.00 14.50           N  
ATOM    896  NH2 ARG A  61      16.692   1.511  -4.485  1.00 14.50           N  
ATOM    897  H   ARG A  61      16.124   8.475  -5.166  1.00 14.50           H  
ATOM    898  HA  ARG A  61      17.803   8.141  -2.832  1.00 14.50           H  
ATOM    899 1HB  ARG A  61      18.300   7.411  -5.727  1.00 14.50           H  
ATOM    900 2HB  ARG A  61      19.414   7.019  -4.427  1.00 14.50           H  
ATOM    901 1HG  ARG A  61      17.652   5.633  -3.373  1.00 14.50           H  
ATOM    902 2HG  ARG A  61      16.576   6.010  -4.721  1.00 14.50           H  
ATOM    903 1HD  ARG A  61      18.372   5.062  -6.255  1.00 14.50           H  
ATOM    904 2HD  ARG A  61      19.225   4.529  -4.795  1.00 14.50           H  
ATOM    905  HE  ARG A  61      16.813   3.314  -6.002  1.00 14.50           H  
ATOM    906 1HH1 ARG A  61      18.840   3.437  -3.080  1.00 14.50           H  
ATOM    907 2HH1 ARG A  61      18.240   1.889  -2.528  1.00 14.50           H  
ATOM    908 1HH2 ARG A  61      16.117   1.508  -5.348  1.00 14.50           H  
ATOM    909 2HH2 ARG A  61      16.660   0.749  -3.828  1.00 14.50           H  
ATOM    910  N   LYS A  62      19.851   9.576  -3.080  1.00 17.04           N  
ATOM    911  CA  LYS A  62      20.938  10.547  -3.140  1.00 17.04           C  
ATOM    912  C   LYS A  62      22.150  10.012  -3.890  1.00 17.04           C  
ATOM    913  O   LYS A  62      22.631   8.914  -3.608  1.00 17.04           O  
ATOM    914  CB  LYS A  62      21.365  10.977  -1.738  1.00 17.04           C  
ATOM    915  CG  LYS A  62      22.455  12.049  -1.727  1.00 17.04           C  
ATOM    916  CD  LYS A  62      22.799  12.494  -0.316  1.00 17.04           C  
ATOM    917  CE  LYS A  62      23.923  13.522  -0.330  1.00 17.04           C  
ATOM    918  NZ  LYS A  62      24.281  13.971   1.045  1.00 17.04           N  
ATOM    919  H   LYS A  62      19.805   8.935  -2.303  1.00 17.04           H  
ATOM    920  HA  LYS A  62      20.581  11.428  -3.674  1.00 17.04           H  
ATOM    921 1HB  LYS A  62      20.502  11.363  -1.195  1.00 17.04           H  
ATOM    922 2HB  LYS A  62      21.741  10.112  -1.191  1.00 17.04           H  
ATOM    923 1HG  LYS A  62      23.360  11.653  -2.196  1.00 17.04           H  
ATOM    924 2HG  LYS A  62      22.124  12.910  -2.304  1.00 17.04           H  
ATOM    925 1HD  LYS A  62      21.919  12.932   0.156  1.00 17.04           H  
ATOM    926 2HD  LYS A  62      23.116  11.632   0.268  1.00 17.04           H  
ATOM    927 1HE  LYS A  62      24.802  13.080  -0.800  1.00 17.04           H  
ATOM    928 2HE  LYS A  62      23.609  14.387  -0.914  1.00 17.04           H  
ATOM    929 1HZ  LYS A  62      25.028  14.649   0.995  1.00 17.04           H  
ATOM    930 2HZ  LYS A  62      23.473  14.391   1.483  1.00 17.04           H  
ATOM    931 3HZ  LYS A  62      24.584  13.176   1.590  1.00 17.04           H  
ATOM    932  N   LYS A  63      22.640  10.790  -4.847  1.00 19.65           N  
ATOM    933  CA  LYS A  63      23.830  10.421  -5.603  1.00 19.65           C  
ATOM    934  C   LYS A  63      25.091  10.804  -4.836  1.00 19.65           C  
ATOM    935  O   LYS A  63      25.204  11.926  -4.341  1.00 19.65           O  
ATOM    936  CB  LYS A  63      23.838  11.092  -6.977  1.00 19.65           C  
ATOM    937  CG  LYS A  63      25.022  10.690  -7.857  1.00 19.65           C  
ATOM    938  CD  LYS A  63      24.949  11.322  -9.238  1.00 19.65           C  
ATOM    939  CE  LYS A  63      26.156  10.930 -10.079  1.00 19.65           C  
ATOM    940  NZ  LYS A  63      26.107  11.536 -11.439  1.00 19.65           N  
ATOM    941  H   LYS A  63      22.181  11.666  -5.045  1.00 19.65           H  
ATOM    942  HA  LYS A  63      23.835   9.339  -5.742  1.00 19.65           H  
ATOM    943 1HB  LYS A  63      22.920  10.845  -7.511  1.00 19.65           H  
ATOM    944 2HB  LYS A  63      23.867  12.175  -6.854  1.00 19.65           H  
ATOM    945 1HG  LYS A  63      25.955  11.005  -7.380  1.00 19.65           H  
ATOM    946 2HG  LYS A  63      25.044   9.607  -7.961  1.00 19.65           H  
ATOM    947 1HD  LYS A  63      24.038  10.999  -9.743  1.00 19.65           H  
ATOM    948 2HD  LYS A  63      24.925  12.407  -9.138  1.00 19.65           H  
ATOM    949 1HE  LYS A  63      27.063  11.263  -9.575  1.00 19.65           H  
ATOM    950 2HE  LYS A  63      26.186   9.845 -10.177  1.00 19.65           H  
ATOM    951 1HZ  LYS A  63      26.922  11.253 -11.964  1.00 19.65           H  
ATOM    952 2HZ  LYS A  63      25.274  11.223 -11.918  1.00 19.65           H  
ATOM    953 3HZ  LYS A  63      26.090  12.542 -11.360  1.00 19.65           H  
ATOM    954  N   ARG A  64      26.033   9.873  -4.725  1.00 21.93           N  
ATOM    955  CA  ARG A  64      27.291  10.159  -4.044  1.00 21.93           C  
ATOM    956  C   ARG A  64      28.241  10.921  -4.962  1.00 21.93           C  
ATOM    957  O   ARG A  64      28.458  10.527  -6.108  1.00 21.93           O  
ATOM    958  CB  ARG A  64      27.963   8.875  -3.580  1.00 21.93           C  
ATOM    959  CG  ARG A  64      29.267   9.075  -2.803  1.00 21.93           C  
ATOM    960  CD  ARG A  64      29.817   7.783  -2.298  1.00 21.93           C  
ATOM    961  NE  ARG A  64      31.062   7.969  -1.562  1.00 21.93           N  
ATOM    962  CZ  ARG A  64      31.791   6.973  -1.017  1.00 21.93           C  
ATOM    963  NH1 ARG A  64      31.393   5.724  -1.129  1.00 21.93           N  
ATOM    964  NH2 ARG A  64      32.909   7.252  -0.369  1.00 21.93           N  
ATOM    965  H   ARG A  64      25.878   8.961  -5.128  1.00 21.93           H  
ATOM    966  HA  ARG A  64      27.081  10.776  -3.171  1.00 21.93           H  
ATOM    967 1HB  ARG A  64      27.279   8.317  -2.942  1.00 21.93           H  
ATOM    968 2HB  ARG A  64      28.190   8.251  -4.444  1.00 21.93           H  
ATOM    969 1HG  ARG A  64      30.015   9.529  -3.458  1.00 21.93           H  
ATOM    970 2HG  ARG A  64      29.088   9.733  -1.953  1.00 21.93           H  
ATOM    971 1HD  ARG A  64      29.094   7.313  -1.632  1.00 21.93           H  
ATOM    972 2HD  ARG A  64      30.016   7.124  -3.141  1.00 21.93           H  
ATOM    973  HE  ARG A  64      31.404   8.916  -1.455  1.00 21.93           H  
ATOM    974 1HH1 ARG A  64      30.539   5.509  -1.625  1.00 21.93           H  
ATOM    975 2HH1 ARG A  64      31.940   4.981  -0.721  1.00 21.93           H  
ATOM    976 1HH2 ARG A  64      33.217   8.211  -0.283  1.00 21.93           H  
ATOM    977 2HH2 ARG A  64      33.455   6.507   0.038  1.00 21.93           H  
ATOM    978  N   ARG A  65      28.811  12.010  -4.453  1.00 23.56           N  
ATOM    979  CA  ARG A  65      29.759  12.809  -5.221  1.00 23.56           C  
ATOM    980  C   ARG A  65      31.176  12.269  -5.085  1.00 23.56           C  
ATOM    981  O   ARG A  65      31.630  11.970  -3.981  1.00 23.56           O  
ATOM    982  CB  ARG A  65      29.730  14.262  -4.767  1.00 23.56           C  
ATOM    983  CG  ARG A  65      30.652  15.201  -5.547  1.00 23.56           C  
ATOM    984  CD  ARG A  65      30.503  16.617  -5.101  1.00 23.56           C  
ATOM    985  NE  ARG A  65      31.382  17.519  -5.835  1.00 23.56           N  
ATOM    986  CZ  ARG A  65      31.479  18.847  -5.617  1.00 23.56           C  
ATOM    987  NH1 ARG A  65      30.748  19.420  -4.685  1.00 23.56           N  
ATOM    988  NH2 ARG A  65      32.312  19.575  -6.340  1.00 23.56           N  
ATOM    989  H   ARG A  65      28.577  12.291  -3.513  1.00 23.56           H  
ATOM    990  HA  ARG A  65      29.472  12.771  -6.272  1.00 23.56           H  
ATOM    991 1HB  ARG A  65      28.716  14.649  -4.852  1.00 23.56           H  
ATOM    992 2HB  ARG A  65      30.017  14.319  -3.718  1.00 23.56           H  
ATOM    993 1HG  ARG A  65      31.693  14.906  -5.390  1.00 23.56           H  
ATOM    994 2HG  ARG A  65      30.418  15.144  -6.609  1.00 23.56           H  
ATOM    995 1HD  ARG A  65      29.474  16.940  -5.255  1.00 23.56           H  
ATOM    996 2HD  ARG A  65      30.751  16.687  -4.043  1.00 23.56           H  
ATOM    997  HE  ARG A  65      31.964  17.117  -6.560  1.00 23.56           H  
ATOM    998 1HH1 ARG A  65      30.110  18.865  -4.131  1.00 23.56           H  
ATOM    999 2HH1 ARG A  65      30.824  20.414  -4.524  1.00 23.56           H  
ATOM   1000 1HH2 ARG A  65      32.874  19.137  -7.057  1.00 23.56           H  
ATOM   1001 2HH2 ARG A  65      32.386  20.568  -6.177  1.00 23.56           H  
ATOM   1002  N   GLN A  66      31.870  12.134  -6.210  1.00 24.43           N  
ATOM   1003  CA  GLN A  66      33.254  11.676  -6.202  1.00 24.43           C  
ATOM   1004  C   GLN A  66      34.218  12.788  -5.811  1.00 24.43           C  
ATOM   1005  O   GLN A  66      34.195  13.876  -6.392  1.00 24.43           O  
ATOM   1006  CB  GLN A  66      33.648  11.109  -7.571  1.00 24.43           C  
ATOM   1007  CG  GLN A  66      35.124  10.680  -7.688  1.00 24.43           C  
ATOM   1008  CD  GLN A  66      35.493   9.468  -6.829  1.00 24.43           C  
ATOM   1009  OE1 GLN A  66      34.861   8.406  -6.918  1.00 24.43           O  
ATOM   1010  NE2 GLN A  66      36.527   9.624  -5.991  1.00 24.43           N  
ATOM   1011  H   GLN A  66      31.431  12.365  -7.089  1.00 24.43           H  
ATOM   1012  HA  GLN A  66      33.347  10.881  -5.462  1.00 24.43           H  
ATOM   1013 1HB  GLN A  66      33.027  10.243  -7.796  1.00 24.43           H  
ATOM   1014 2HB  GLN A  66      33.460  11.857  -8.339  1.00 24.43           H  
ATOM   1015 1HG  GLN A  66      35.324  10.424  -8.728  1.00 24.43           H  
ATOM   1016 2HG  GLN A  66      35.762  11.513  -7.390  1.00 24.43           H  
ATOM   1017 1HE2 GLN A  66      36.818   8.867  -5.409  1.00 24.43           H  
ATOM   1018 2HE2 GLN A  66      37.031  10.524  -5.946  1.00 24.43           H  
ATOM   1019  N   ARG A  67      35.059  12.515  -4.821  1.00 24.67           N  
ATOM   1020  CA  ARG A  67      36.065  13.472  -4.387  1.00 24.67           C  
ATOM   1021  C   ARG A  67      37.274  13.468  -5.314  1.00 24.67           C  
ATOM   1022  O   ARG A  67      37.769  12.402  -5.705  1.00 24.67           O  
ATOM   1023  CB  ARG A  67      36.540  13.187  -2.971  1.00 24.67           C  
ATOM   1024  CG  ARG A  67      37.596  14.170  -2.480  1.00 24.67           C  
ATOM   1025  CD  ARG A  67      37.991  13.971  -1.077  1.00 24.67           C  
ATOM   1026  NE  ARG A  67      39.057  14.893  -0.716  1.00 24.67           N  
ATOM   1027  CZ  ARG A  67      39.647  14.967   0.491  1.00 24.67           C  
ATOM   1028  NH1 ARG A  67      39.267  14.169   1.465  1.00 24.67           N  
ATOM   1029  NH2 ARG A  67      40.612  15.845   0.696  1.00 24.67           N  
ATOM   1030  H   ARG A  67      35.000  11.615  -4.366  1.00 24.67           H  
ATOM   1031  HA  ARG A  67      35.622  14.468  -4.405  1.00 24.67           H  
ATOM   1032 1HB  ARG A  67      35.696  13.225  -2.284  1.00 24.67           H  
ATOM   1033 2HB  ARG A  67      36.967  12.187  -2.921  1.00 24.67           H  
ATOM   1034 1HG  ARG A  67      38.498  14.040  -3.072  1.00 24.67           H  
ATOM   1035 2HG  ARG A  67      37.234  15.190  -2.598  1.00 24.67           H  
ATOM   1036 1HD  ARG A  67      37.141  14.152  -0.422  1.00 24.67           H  
ATOM   1037 2HD  ARG A  67      38.354  12.954  -0.939  1.00 24.67           H  
ATOM   1038  HE  ARG A  67      39.386  15.526  -1.442  1.00 24.67           H  
ATOM   1039 1HH1 ARG A  67      38.528  13.497   1.309  1.00 24.67           H  
ATOM   1040 2HH1 ARG A  67      39.711  14.229   2.370  1.00 24.67           H  
ATOM   1041 1HH2 ARG A  67      40.904  16.457  -0.056  1.00 24.67           H  
ATOM   1042 2HH2 ARG A  67      41.057  15.906   1.600  1.00 24.67           H  
ATOM   1043  N   ARG A  68      37.741  14.661  -5.667  1.00 24.67           N  
ATOM   1044  CA  ARG A  68      38.936  14.813  -6.483  1.00 24.67           C  
ATOM   1045  C   ARG A  68      40.152  15.026  -5.588  1.00 24.67           C  
ATOM   1046  O   ARG A  68      40.023  15.565  -4.483  1.00 24.67           O  
ATOM   1047  CB  ARG A  68      38.786  15.980  -7.443  1.00 24.67           C  
ATOM   1048  CG  ARG A  68      37.678  15.806  -8.476  1.00 24.67           C  
ATOM   1049  CD  ARG A  68      37.578  16.978  -9.392  1.00 24.67           C  
ATOM   1050  NE  ARG A  68      36.494  16.823 -10.352  1.00 24.67           N  
ATOM   1051  CZ  ARG A  68      36.183  17.718 -11.312  1.00 24.67           C  
ATOM   1052  NH1 ARG A  68      36.883  18.826 -11.431  1.00 24.67           N  
ATOM   1053  NH2 ARG A  68      35.175  17.482 -12.134  1.00 24.67           N  
ATOM   1054  H   ARG A  68      37.262  15.490  -5.343  1.00 24.67           H  
ATOM   1055  HA  ARG A  68      39.085  13.902  -7.062  1.00 24.67           H  
ATOM   1056 1HB  ARG A  68      38.578  16.889  -6.881  1.00 24.67           H  
ATOM   1057 2HB  ARG A  68      39.724  16.132  -7.978  1.00 24.67           H  
ATOM   1058 1HG  ARG A  68      37.881  14.918  -9.075  1.00 24.67           H  
ATOM   1059 2HG  ARG A  68      36.720  15.683  -7.964  1.00 24.67           H  
ATOM   1060 1HD  ARG A  68      37.391  17.879  -8.809  1.00 24.67           H  
ATOM   1061 2HD  ARG A  68      38.510  17.090  -9.945  1.00 24.67           H  
ATOM   1062  HE  ARG A  68      35.930  15.983 -10.290  1.00 24.67           H  
ATOM   1063 1HH1 ARG A  68      37.654  19.007 -10.804  1.00 24.67           H  
ATOM   1064 2HH1 ARG A  68      36.649  19.495 -12.150  1.00 24.67           H  
ATOM   1065 1HH2 ARG A  68      34.638  16.632 -12.043  1.00 24.67           H  
ATOM   1066 2HH2 ARG A  68      34.943  18.152 -12.852  1.00 24.67           H  
ATOM   1067  N   ARG A  69      41.318  14.615  -6.068  1.00 24.67           N  
ATOM   1068  CA  ARG A  69      42.571  14.806  -5.349  1.00 24.67           C  
ATOM   1069  C   ARG A  69      43.746  14.550  -6.284  1.00 24.67           C  
ATOM   1070  O   ARG A  69      44.679  15.350  -6.337  1.00 24.67           O  
ATOM   1071  OXT ARG A  69      43.583  13.750  -7.205  1.00 24.67           O  
ATOM   1072  CB  ARG A  69      42.654  13.873  -4.143  1.00 24.67           C  
ATOM   1073  CG  ARG A  69      43.890  14.052  -3.267  1.00 24.67           C  
ATOM   1074  CD  ARG A  69      43.847  13.167  -2.062  1.00 24.67           C  
ATOM   1075  NE  ARG A  69      45.030  13.328  -1.225  1.00 24.67           N  
ATOM   1076  CZ  ARG A  69      45.290  12.612  -0.110  1.00 24.67           C  
ATOM   1077  NH1 ARG A  69      44.446  11.687   0.294  1.00 24.67           N  
ATOM   1078  NH2 ARG A  69      46.396  12.840   0.578  1.00 24.67           N  
ATOM   1079  H   ARG A  69      41.340  14.161  -6.970  1.00 24.67           H  
ATOM   1080  HA  ARG A  69      42.622  15.837  -4.999  1.00 24.67           H  
ATOM   1081 1HB  ARG A  69      41.787  14.018  -3.501  1.00 24.67           H  
ATOM   1082 2HB  ARG A  69      42.635  12.838  -4.483  1.00 24.67           H  
ATOM   1083 1HG  ARG A  69      44.783  13.807  -3.841  1.00 24.67           H  
ATOM   1084 2HG  ARG A  69      43.948  15.087  -2.929  1.00 24.67           H  
ATOM   1085 1HD  ARG A  69      42.968  13.412  -1.463  1.00 24.67           H  
ATOM   1086 2HD  ARG A  69      43.792  12.126  -2.377  1.00 24.67           H  
ATOM   1087  HE  ARG A  69      45.706  14.028  -1.499  1.00 24.67           H  
ATOM   1088 1HH1 ARG A  69      43.601  11.511  -0.232  1.00 24.67           H  
ATOM   1089 2HH1 ARG A  69      44.643  11.154   1.128  1.00 24.67           H  
ATOM   1090 1HH2 ARG A  69      47.045  13.551   0.269  1.00 24.67           H  
ATOM   1091 2HH2 ARG A  69      46.591  12.306   1.411  1.00 24.67           H  
TER    1092
ENDMDL

REMARK ID 695206 MODEL 4 3
PFRMAT TS
TARGET 3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.851  -0.106   0.843  1.00  8.58           N  
ATOM      2  CA  ASP A   1       1.665  -0.018  -0.362  1.00  8.58           C  
ATOM      3  C   ASP A   1       1.975   1.433  -0.691  1.00  8.58           C  
ATOM      4  O   ASP A   1       1.248   2.343  -0.282  1.00  8.58           O  
ATOM      5  CB  ASP A   1       0.952  -0.669  -1.551  1.00  8.58           C  
ATOM      6  CG  ASP A   1       0.790  -2.195  -1.419  1.00  8.58           C  
ATOM      7  OD1 ASP A   1       1.544  -2.806  -0.695  1.00  8.58           O  
ATOM      8  OD2 ASP A   1      -0.094  -2.727  -2.050  1.00  8.58           O  
ATOM      9 1H   ASP A   1       1.075  -0.956   1.339  1.00  8.58           H  
ATOM     10 2H   ASP A   1       1.044   0.691   1.432  1.00  8.58           H  
ATOM     11 3H   ASP A   1      -0.128  -0.109   0.590  1.00  8.58           H  
ATOM     12  HA  ASP A   1       2.609  -0.537  -0.190  1.00  8.58           H  
ATOM     13 1HB  ASP A   1      -0.033  -0.222  -1.671  1.00  8.58           H  
ATOM     14 2HB  ASP A   1       1.517  -0.459  -2.461  1.00  8.58           H  
ATOM     15  N   VAL A   2       3.056   1.642  -1.427  1.00  8.40           N  
ATOM     16  CA  VAL A   2       3.492   2.977  -1.827  1.00  8.40           C  
ATOM     17  C   VAL A   2       3.698   3.052  -3.331  1.00  8.40           C  
ATOM     18  O   VAL A   2       3.847   2.030  -3.998  1.00  8.40           O  
ATOM     19  CB  VAL A   2       4.794   3.385  -1.100  1.00  8.40           C  
ATOM     20  CG1 VAL A   2       4.578   3.411   0.405  1.00  8.40           C  
ATOM     21  CG2 VAL A   2       5.899   2.406  -1.432  1.00  8.40           C  
ATOM     22  H   VAL A   2       3.610   0.838  -1.728  1.00  8.40           H  
ATOM     23  HA  VAL A   2       2.713   3.693  -1.555  1.00  8.40           H  
ATOM     24  HB  VAL A   2       5.077   4.384  -1.420  1.00  8.40           H  
ATOM     25 1HG1 VAL A   2       5.501   3.716   0.898  1.00  8.40           H  
ATOM     26 2HG1 VAL A   2       3.786   4.123   0.645  1.00  8.40           H  
ATOM     27 3HG1 VAL A   2       4.297   2.424   0.757  1.00  8.40           H  
ATOM     28 1HG2 VAL A   2       6.816   2.706  -0.927  1.00  8.40           H  
ATOM     29 2HG2 VAL A   2       5.614   1.424  -1.090  1.00  8.40           H  
ATOM     30 3HG2 VAL A   2       6.064   2.385  -2.489  1.00  8.40           H  
ATOM     31  N   GLU A   3       3.806   4.260  -3.873  1.00  8.21           N  
ATOM     32  CA  GLU A   3       4.008   4.406  -5.317  1.00  8.21           C  
ATOM     33  C   GLU A   3       5.333   3.757  -5.730  1.00  8.21           C  
ATOM     34  O   GLU A   3       5.449   3.159  -6.801  1.00  8.21           O  
ATOM     35  CB  GLU A   3       4.025   5.889  -5.706  1.00  8.21           C  
ATOM     36  CG  GLU A   3       2.699   6.667  -5.490  1.00  8.21           C  
ATOM     37  CD  GLU A   3       1.493   6.277  -6.349  1.00  8.21           C  
ATOM     38  OE1 GLU A   3       1.582   6.252  -7.558  1.00  8.21           O  
ATOM     39  OE2 GLU A   3       0.475   6.006  -5.772  1.00  8.21           O  
ATOM     40  H   GLU A   3       3.698   5.081  -3.294  1.00  8.21           H  
ATOM     41  HA  GLU A   3       3.198   3.899  -5.827  1.00  8.21           H  
ATOM     42 1HB  GLU A   3       4.800   6.401  -5.137  1.00  8.21           H  
ATOM     43 2HB  GLU A   3       4.288   5.978  -6.761  1.00  8.21           H  
ATOM     44 1HG  GLU A   3       2.415   6.546  -4.446  1.00  8.21           H  
ATOM     45 2HG  GLU A   3       2.905   7.726  -5.648  1.00  8.21           H  
ATOM     46  N   GLY A   4       6.308   3.828  -4.820  1.00  8.04           N  
ATOM     47  CA  GLY A   4       7.657   3.291  -4.981  1.00  8.04           C  
ATOM     48  C   GLY A   4       7.685   1.775  -5.201  1.00  8.04           C  
ATOM     49  O   GLY A   4       8.688   1.233  -5.676  1.00  8.04           O  
ATOM     50  H   GLY A   4       6.096   4.317  -3.965  1.00  8.04           H  
ATOM     51 1HA  GLY A   4       8.144   3.790  -5.818  1.00  8.04           H  
ATOM     52 2HA  GLY A   4       8.240   3.533  -4.093  1.00  8.04           H  
ATOM     53  N   ASN A   5       6.569   1.084  -4.927  1.00  7.90           N  
ATOM     54  CA  ASN A   5       6.508  -0.355  -5.119  1.00  7.90           C  
ATOM     55  C   ASN A   5       6.513  -0.710  -6.603  1.00  7.90           C  
ATOM     56  O   ASN A   5       6.678  -1.873  -6.968  1.00  7.90           O  
ATOM     57  CB  ASN A   5       5.313  -0.975  -4.404  1.00  7.90           C  
ATOM     58  CG  ASN A   5       5.505  -1.102  -2.896  1.00  7.90           C  
ATOM     59  OD1 ASN A   5       4.719  -0.624  -2.063  1.00  7.90           O  
ATOM     60  ND2 ASN A   5       6.576  -1.757  -2.521  1.00  7.90           N  
ATOM     61  H   ASN A   5       5.736   1.556  -4.577  1.00  7.90           H  
ATOM     62  HA  ASN A   5       7.408  -0.794  -4.687  1.00  7.90           H  
ATOM     63 1HB  ASN A   5       4.425  -0.374  -4.596  1.00  7.90           H  
ATOM     64 2HB  ASN A   5       5.127  -1.968  -4.815  1.00  7.90           H  
ATOM     65 1HD2 ASN A   5       6.770  -1.883  -1.548  1.00  7.90           H  
ATOM     66 2HD2 ASN A   5       7.202  -2.124  -3.207  1.00  7.90           H  
ATOM     67  N   TRP A   6       6.420   0.293  -7.483  1.00  7.82           N  
ATOM     68  CA  TRP A   6       6.517   0.040  -8.915  1.00  7.82           C  
ATOM     69  C   TRP A   6       7.836  -0.655  -9.243  1.00  7.82           C  
ATOM     70  O   TRP A   6       7.955  -1.287 -10.280  1.00  7.82           O  
ATOM     71  CB  TRP A   6       6.484   1.318  -9.742  1.00  7.82           C  
ATOM     72  CG  TRP A   6       7.766   2.163  -9.735  1.00  7.82           C  
ATOM     73  CD1 TRP A   6       8.104   3.181  -8.896  1.00  7.82           C  
ATOM     74  CD2 TRP A   6       8.853   2.066 -10.697  1.00  7.82           C  
ATOM     75  NE1 TRP A   6       9.325   3.718  -9.262  1.00  7.82           N  
ATOM     76  CE2 TRP A   6       9.790   3.049 -10.362  1.00  7.82           C  
ATOM     77  CE3 TRP A   6       9.098   1.236 -11.804  1.00  7.82           C  
ATOM     78  CZ2 TRP A   6      10.953   3.231 -11.096  1.00  7.82           C  
ATOM     79  CZ3 TRP A   6      10.263   1.423 -12.537  1.00  7.82           C  
ATOM     80  CH2 TRP A   6      11.167   2.391 -12.193  1.00  7.82           C  
ATOM     81  H   TRP A   6       6.258   1.251  -7.163  1.00  7.82           H  
ATOM     82  HA  TRP A   6       5.695  -0.607  -9.216  1.00  7.82           H  
ATOM     83 1HB  TRP A   6       6.259   1.060 -10.766  1.00  7.82           H  
ATOM     84 2HB  TRP A   6       5.676   1.950  -9.379  1.00  7.82           H  
ATOM     85  HD1 TRP A   6       7.497   3.526  -8.071  1.00  7.82           H  
ATOM     86  HE1 TRP A   6       9.786   4.483  -8.791  1.00  7.82           H  
ATOM     87  HE3 TRP A   6       8.383   0.462 -12.089  1.00  7.82           H  
ATOM     88  HZ2 TRP A   6      11.677   3.995 -10.838  1.00  7.82           H  
ATOM     89  HZ3 TRP A   6      10.443   0.770 -13.402  1.00  7.82           H  
ATOM     90  HH2 TRP A   6      12.068   2.503 -12.797  1.00  7.82           H  
ATOM     91  N   ALA A   7       8.864  -0.473  -8.401  1.00  7.79           N  
ATOM     92  CA  ALA A   7      10.169  -1.074  -8.639  1.00  7.79           C  
ATOM     93  C   ALA A   7      10.454  -2.179  -7.620  1.00  7.79           C  
ATOM     94  O   ALA A   7      11.609  -2.506  -7.353  1.00  7.79           O  
ATOM     95  CB  ALA A   7      11.253  -0.017  -8.583  1.00  7.79           C  
ATOM     96  H   ALA A   7       8.729   0.084  -7.552  1.00  7.79           H  
ATOM     97  HA  ALA A   7      10.164  -1.524  -9.632  1.00  7.79           H  
ATOM     98 1HB  ALA A   7      12.219  -0.481  -8.783  1.00  7.79           H  
ATOM     99 2HB  ALA A   7      11.060   0.738  -9.324  1.00  7.79           H  
ATOM    100 3HB  ALA A   7      11.262   0.437  -7.594  1.00  7.79           H  
ATOM    101  N   LEU A   8       9.400  -2.744  -7.028  1.00  7.79           N  
ATOM    102  CA  LEU A   8       9.523  -3.822  -6.044  1.00  7.79           C  
ATOM    103  C   LEU A   8      10.269  -5.042  -6.569  1.00  7.79           C  
ATOM    104  O   LEU A   8      11.044  -5.664  -5.841  1.00  7.79           O  
ATOM    105  CB  LEU A   8       8.138  -4.261  -5.573  1.00  7.79           C  
ATOM    106  CG  LEU A   8       8.091  -5.360  -4.543  1.00  7.79           C  
ATOM    107  CD1 LEU A   8       8.809  -4.906  -3.290  1.00  7.79           C  
ATOM    108  CD2 LEU A   8       6.635  -5.688  -4.260  1.00  7.79           C  
ATOM    109  H   LEU A   8       8.463  -2.420  -7.258  1.00  7.79           H  
ATOM    110  HA  LEU A   8      10.071  -3.431  -5.188  1.00  7.79           H  
ATOM    111 1HB  LEU A   8       7.628  -3.403  -5.154  1.00  7.79           H  
ATOM    112 2HB  LEU A   8       7.580  -4.599  -6.424  1.00  7.79           H  
ATOM    113  HG  LEU A   8       8.599  -6.246  -4.925  1.00  7.79           H  
ATOM    114 1HD1 LEU A   8       8.777  -5.700  -2.545  1.00  7.79           H  
ATOM    115 2HD1 LEU A   8       9.847  -4.676  -3.531  1.00  7.79           H  
ATOM    116 3HD1 LEU A   8       8.324  -4.021  -2.895  1.00  7.79           H  
ATOM    117 1HD2 LEU A   8       6.578  -6.486  -3.518  1.00  7.79           H  
ATOM    118 2HD2 LEU A   8       6.129  -4.799  -3.879  1.00  7.79           H  
ATOM    119 3HD2 LEU A   8       6.153  -6.012  -5.182  1.00  7.79           H  
ATOM    120  N   THR A   9      10.002  -5.411  -7.819  1.00  7.81           N  
ATOM    121  CA  THR A   9      10.630  -6.581  -8.408  1.00  7.81           C  
ATOM    122  C   THR A   9      11.529  -6.153  -9.545  1.00  7.81           C  
ATOM    123  O   THR A   9      11.223  -5.177 -10.235  1.00  7.81           O  
ATOM    124  CB  THR A   9       9.568  -7.556  -8.955  1.00  7.81           C  
ATOM    125  OG1 THR A   9       8.827  -6.943 -10.060  1.00  7.81           O  
ATOM    126  CG2 THR A   9       8.582  -7.888  -7.835  1.00  7.81           C  
ATOM    127  H   THR A   9       9.361  -4.856  -8.360  1.00  7.81           H  
ATOM    128  HA  THR A   9      11.236  -7.085  -7.654  1.00  7.81           H  
ATOM    129  HB  THR A   9      10.046  -8.470  -9.302  1.00  7.81           H  
ATOM    130  HG1 THR A   9       8.020  -7.457 -10.215  1.00  7.81           H  
ATOM    131 1HG2 THR A   9       7.827  -8.578  -8.209  1.00  7.81           H  
ATOM    132 2HG2 THR A   9       9.118  -8.349  -7.006  1.00  7.81           H  
ATOM    133 3HG2 THR A   9       8.098  -6.980  -7.488  1.00  7.81           H  
ATOM    134  N   GLY A  10      12.562  -6.959  -9.824  1.00  7.78           N  
ATOM    135  CA  GLY A  10      13.480  -6.671 -10.927  1.00  7.78           C  
ATOM    136  C   GLY A  10      12.744  -6.561 -12.253  1.00  7.78           C  
ATOM    137  O   GLY A  10      13.153  -5.827 -13.142  1.00  7.78           O  
ATOM    138  H   GLY A  10      12.738  -7.755  -9.229  1.00  7.78           H  
ATOM    139 1HA  GLY A  10      14.005  -5.736 -10.723  1.00  7.78           H  
ATOM    140 2HA  GLY A  10      14.235  -7.454 -10.988  1.00  7.78           H  
ATOM    141  N   GLY A  11      11.666  -7.324 -12.397  1.00  7.69           N  
ATOM    142  CA  GLY A  11      10.867  -7.274 -13.604  1.00  7.69           C  
ATOM    143  C   GLY A  11      10.233  -5.895 -13.787  1.00  7.69           C  
ATOM    144  O   GLY A  11      10.420  -5.245 -14.816  1.00  7.69           O  
ATOM    145  H   GLY A  11      11.387  -7.921 -11.636  1.00  7.69           H  
ATOM    146 1HA  GLY A  11      11.493  -7.507 -14.466  1.00  7.69           H  
ATOM    147 2HA  GLY A  11      10.087  -8.033 -13.556  1.00  7.69           H  
ATOM    148  N   MET A  12       9.488  -5.424 -12.776  1.00  7.55           N  
ATOM    149  CA  MET A  12       8.796  -4.136 -12.923  1.00  7.55           C  
ATOM    150  C   MET A  12       9.767  -2.962 -13.022  1.00  7.55           C  
ATOM    151  O   MET A  12       9.487  -1.964 -13.686  1.00  7.55           O  
ATOM    152  CB  MET A  12       7.846  -3.879 -11.771  1.00  7.55           C  
ATOM    153  CG  MET A  12       6.634  -4.759 -11.684  1.00  7.55           C  
ATOM    154  SD  MET A  12       5.491  -4.159 -10.418  1.00  7.55           S  
ATOM    155  CE  MET A  12       6.442  -4.468  -8.940  1.00  7.55           C  
ATOM    156  H   MET A  12       9.388  -5.956 -11.904  1.00  7.55           H  
ATOM    157  HA  MET A  12       8.219  -4.163 -13.846  1.00  7.55           H  
ATOM    158 1HB  MET A  12       8.390  -3.915 -10.822  1.00  7.55           H  
ATOM    159 2HB  MET A  12       7.457  -2.884 -11.894  1.00  7.55           H  
ATOM    160 1HG  MET A  12       6.119  -4.770 -12.641  1.00  7.55           H  
ATOM    161 2HG  MET A  12       6.929  -5.771 -11.435  1.00  7.55           H  
ATOM    162 1HE  MET A  12       5.868  -4.148  -8.070  1.00  7.55           H  
ATOM    163 2HE  MET A  12       6.662  -5.530  -8.863  1.00  7.55           H  
ATOM    164 3HE  MET A  12       7.375  -3.902  -8.986  1.00  7.55           H  
ATOM    165  N   GLU A  13      10.917  -3.095 -12.366  1.00  7.40           N  
ATOM    166  CA  GLU A  13      11.965  -2.082 -12.355  1.00  7.40           C  
ATOM    167  C   GLU A  13      12.521  -1.756 -13.745  1.00  7.40           C  
ATOM    168  O   GLU A  13      13.142  -0.708 -13.931  1.00  7.40           O  
ATOM    169  CB  GLU A  13      13.138  -2.472 -11.454  1.00  7.40           C  
ATOM    170  CG  GLU A  13      14.151  -1.318 -11.267  1.00  7.40           C  
ATOM    171  CD  GLU A  13      15.334  -1.617 -10.346  1.00  7.40           C  
ATOM    172  OE1 GLU A  13      15.485  -2.730  -9.905  1.00  7.40           O  
ATOM    173  OE2 GLU A  13      16.087  -0.706 -10.092  1.00  7.40           O  
ATOM    174  H   GLU A  13      11.070  -3.943 -11.815  1.00  7.40           H  
ATOM    175  HA  GLU A  13      11.531  -1.168 -11.952  1.00  7.40           H  
ATOM    176 1HB  GLU A  13      12.761  -2.772 -10.472  1.00  7.40           H  
ATOM    177 2HB  GLU A  13      13.661  -3.325 -11.885  1.00  7.40           H  
ATOM    178 1HG  GLU A  13      14.541  -1.057 -12.249  1.00  7.40           H  
ATOM    179 2HG  GLU A  13      13.615  -0.448 -10.887  1.00  7.40           H  
ATOM    180  N   LEU A  14      12.411  -2.692 -14.692  1.00  7.25           N  
ATOM    181  CA  LEU A  14      13.045  -2.517 -15.989  1.00  7.25           C  
ATOM    182  C   LEU A  14      12.615  -1.277 -16.754  1.00  7.25           C  
ATOM    183  O   LEU A  14      11.443  -0.900 -16.808  1.00  7.25           O  
ATOM    184  CB  LEU A  14      12.770  -3.725 -16.878  1.00  7.25           C  
ATOM    185  CG  LEU A  14      13.423  -5.021 -16.450  1.00  7.25           C  
ATOM    186  CD1 LEU A  14      12.973  -6.125 -17.375  1.00  7.25           C  
ATOM    187  CD2 LEU A  14      14.934  -4.861 -16.441  1.00  7.25           C  
ATOM    188  H   LEU A  14      11.859  -3.536 -14.523  1.00  7.25           H  
ATOM    189  HA  LEU A  14      14.118  -2.451 -15.821  1.00  7.25           H  
ATOM    190 1HB  LEU A  14      11.694  -3.897 -16.890  1.00  7.25           H  
ATOM    191 2HB  LEU A  14      13.088  -3.489 -17.889  1.00  7.25           H  
ATOM    192  HG  LEU A  14      13.088  -5.272 -15.459  1.00  7.25           H  
ATOM    193 1HD1 LEU A  14      13.417  -7.066 -17.059  1.00  7.25           H  
ATOM    194 2HD1 LEU A  14      11.883  -6.200 -17.327  1.00  7.25           H  
ATOM    195 3HD1 LEU A  14      13.279  -5.896 -18.393  1.00  7.25           H  
ATOM    196 1HD2 LEU A  14      15.389  -5.798 -16.116  1.00  7.25           H  
ATOM    197 2HD2 LEU A  14      15.289  -4.613 -17.433  1.00  7.25           H  
ATOM    198 3HD2 LEU A  14      15.204  -4.065 -15.748  1.00  7.25           H  
ATOM    199  N   THR A  15      13.617  -0.679 -17.379  1.00  7.15           N  
ATOM    200  CA  THR A  15      13.513   0.514 -18.199  1.00  7.15           C  
ATOM    201  C   THR A  15      13.958   0.147 -19.593  1.00  7.15           C  
ATOM    202  O   THR A  15      14.224  -1.018 -19.878  1.00  7.15           O  
ATOM    203  CB  THR A  15      14.444   1.634 -17.715  1.00  7.15           C  
ATOM    204  OG1 THR A  15      15.820   1.279 -17.997  1.00  7.15           O  
ATOM    205  CG2 THR A  15      14.272   1.828 -16.224  1.00  7.15           C  
ATOM    206  H   THR A  15      14.534  -1.076 -17.251  1.00  7.15           H  
ATOM    207  HA  THR A  15      12.478   0.860 -18.226  1.00  7.15           H  
ATOM    208  HB  THR A  15      14.204   2.548 -18.220  1.00  7.15           H  
ATOM    209  HG1 THR A  15      16.404   1.872 -17.501  1.00  7.15           H  
ATOM    210 1HG2 THR A  15      14.929   2.626 -15.883  1.00  7.15           H  
ATOM    211 2HG2 THR A  15      13.240   2.091 -16.007  1.00  7.15           H  
ATOM    212 3HG2 THR A  15      14.523   0.900 -15.701  1.00  7.15           H  
ATOM    213  N   ARG A  16      14.099   1.158 -20.438  1.00  7.10           N  
ATOM    214  CA  ARG A  16      14.567   1.048 -21.819  1.00  7.10           C  
ATOM    215  C   ARG A  16      15.897   0.283 -21.917  1.00  7.10           C  
ATOM    216  O   ARG A  16      16.205  -0.336 -22.947  1.00  7.10           O  
ATOM    217  CB  ARG A  16      14.752   2.435 -22.390  1.00  7.10           C  
ATOM    218  CG  ARG A  16      15.012   2.522 -23.867  1.00  7.10           C  
ATOM    219  CD  ARG A  16      15.187   3.935 -24.254  1.00  7.10           C  
ATOM    220  NE  ARG A  16      14.023   4.740 -23.864  1.00  7.10           N  
ATOM    221  CZ  ARG A  16      12.884   4.875 -24.587  1.00  7.10           C  
ATOM    222  NH1 ARG A  16      12.760   4.270 -25.750  1.00  7.10           N  
ATOM    223  NH2 ARG A  16      11.889   5.618 -24.126  1.00  7.10           N  
ATOM    224  H   ARG A  16      13.859   2.078 -20.103  1.00  7.10           H  
ATOM    225  HA  ARG A  16      13.809   0.519 -22.398  1.00  7.10           H  
ATOM    226 1HB  ARG A  16      13.864   3.023 -22.189  1.00  7.10           H  
ATOM    227 2HB  ARG A  16      15.587   2.925 -21.885  1.00  7.10           H  
ATOM    228 1HG  ARG A  16      15.931   1.983 -24.113  1.00  7.10           H  
ATOM    229 2HG  ARG A  16      14.175   2.104 -24.424  1.00  7.10           H  
ATOM    230 1HD  ARG A  16      16.072   4.338 -23.755  1.00  7.10           H  
ATOM    231 2HD  ARG A  16      15.314   4.009 -25.333  1.00  7.10           H  
ATOM    232  HE  ARG A  16      14.086   5.204 -22.955  1.00  7.10           H  
ATOM    233 1HH1 ARG A  16      13.514   3.703 -26.108  1.00  7.10           H  
ATOM    234 2HH1 ARG A  16      11.908   4.374 -26.284  1.00  7.10           H  
ATOM    235 1HH2 ARG A  16      11.978   6.091 -23.236  1.00  7.10           H  
ATOM    236 2HH2 ARG A  16      11.042   5.718 -24.665  1.00  7.10           H  
ATOM    237  N   ALA A  17      16.687   0.315 -20.831  1.00  7.12           N  
ATOM    238  CA  ALA A  17      17.987  -0.343 -20.781  1.00  7.12           C  
ATOM    239  C   ALA A  17      17.839  -1.836 -21.057  1.00  7.12           C  
ATOM    240  O   ALA A  17      18.778  -2.480 -21.520  1.00  7.12           O  
ATOM    241  CB  ALA A  17      18.633  -0.147 -19.424  1.00  7.12           C  
ATOM    242  H   ALA A  17      16.363   0.796 -19.988  1.00  7.12           H  
ATOM    243  HA  ALA A  17      18.621   0.097 -21.546  1.00  7.12           H  
ATOM    244 1HB  ALA A  17      19.610  -0.630 -19.415  1.00  7.12           H  
ATOM    245 2HB  ALA A  17      18.752   0.919 -19.231  1.00  7.12           H  
ATOM    246 3HB  ALA A  17      17.998  -0.586 -18.654  1.00  7.12           H  
ATOM    247  N   ALA A  18      16.649  -2.384 -20.789  1.00  7.18           N  
ATOM    248  CA  ALA A  18      16.306  -3.786 -20.983  1.00  7.18           C  
ATOM    249  C   ALA A  18      16.457  -4.214 -22.435  1.00  7.18           C  
ATOM    250  O   ALA A  18      16.551  -5.408 -22.725  1.00  7.18           O  
ATOM    251  CB  ALA A  18      14.875  -4.026 -20.556  1.00  7.18           C  
ATOM    252  H   ALA A  18      15.905  -1.784 -20.432  1.00  7.18           H  
ATOM    253  HA  ALA A  18      16.981  -4.388 -20.374  1.00  7.18           H  
ATOM    254 1HB  ALA A  18      14.626  -5.077 -20.677  1.00  7.18           H  
ATOM    255 2HB  ALA A  18      14.759  -3.740 -19.523  1.00  7.18           H  
ATOM    256 3HB  ALA A  18      14.210  -3.421 -21.172  1.00  7.18           H  
ATOM    257  N   TYR A  19      16.420  -3.246 -23.348  1.00  7.22           N  
ATOM    258  CA  TYR A  19      16.524  -3.518 -24.764  1.00  7.22           C  
ATOM    259  C   TYR A  19      17.898  -3.101 -25.286  1.00  7.22           C  
ATOM    260  O   TYR A  19      18.448  -3.738 -26.181  1.00  7.22           O  
ATOM    261  CB  TYR A  19      15.409  -2.768 -25.465  1.00  7.22           C  
ATOM    262  CG  TYR A  19      14.084  -3.148 -24.871  1.00  7.22           C  
ATOM    263  CD1 TYR A  19      13.402  -2.222 -24.105  1.00  7.22           C  
ATOM    264  CD2 TYR A  19      13.570  -4.419 -25.048  1.00  7.22           C  
ATOM    265  CE1 TYR A  19      12.204  -2.556 -23.518  1.00  7.22           C  
ATOM    266  CE2 TYR A  19      12.368  -4.760 -24.463  1.00  7.22           C  
ATOM    267  CZ  TYR A  19      11.684  -3.833 -23.699  1.00  7.22           C  
ATOM    268  OH  TYR A  19      10.486  -4.174 -23.113  1.00  7.22           O  
ATOM    269  H   TYR A  19      16.330  -2.278 -23.050  1.00  7.22           H  
ATOM    270  HA  TYR A  19      16.408  -4.586 -24.929  1.00  7.22           H  
ATOM    271 1HB  TYR A  19      15.551  -1.691 -25.349  1.00  7.22           H  
ATOM    272 2HB  TYR A  19      15.402  -3.005 -26.528  1.00  7.22           H  
ATOM    273  HD1 TYR A  19      13.823  -1.229 -23.966  1.00  7.22           H  
ATOM    274  HD2 TYR A  19      14.116  -5.151 -25.644  1.00  7.22           H  
ATOM    275  HE1 TYR A  19      11.670  -1.823 -22.912  1.00  7.22           H  
ATOM    276  HE2 TYR A  19      11.960  -5.761 -24.599  1.00  7.22           H  
ATOM    277  HH  TYR A  19      10.267  -5.081 -23.339  1.00  7.22           H  
ATOM    278  N   GLU A  20      18.445  -2.013 -24.731  1.00  7.20           N  
ATOM    279  CA  GLU A  20      19.764  -1.507 -25.143  1.00  7.20           C  
ATOM    280  C   GLU A  20      20.898  -2.481 -24.754  1.00  7.20           C  
ATOM    281  O   GLU A  20      21.905  -2.626 -25.467  1.00  7.20           O  
ATOM    282  CB  GLU A  20      20.025  -0.143 -24.494  1.00  7.20           C  
ATOM    283  CG  GLU A  20      19.116   0.983 -24.992  1.00  7.20           C  
ATOM    284  CD  GLU A  20      19.335   2.304 -24.277  1.00  7.20           C  
ATOM    285  OE1 GLU A  20      20.065   2.329 -23.313  1.00  7.20           O  
ATOM    286  OE2 GLU A  20      18.768   3.289 -24.704  1.00  7.20           O  
ATOM    287  H   GLU A  20      17.916  -1.522 -24.012  1.00  7.20           H  
ATOM    288  HA  GLU A  20      19.766  -1.393 -26.225  1.00  7.20           H  
ATOM    289 1HB  GLU A  20      19.910  -0.230 -23.420  1.00  7.20           H  
ATOM    290 2HB  GLU A  20      21.054   0.155 -24.688  1.00  7.20           H  
ATOM    291 1HG  GLU A  20      19.291   1.126 -26.060  1.00  7.20           H  
ATOM    292 2HG  GLU A  20      18.078   0.672 -24.859  1.00  7.20           H  
ATOM    293  N   VAL A  21      20.725  -3.111 -23.596  1.00  7.06           N  
ATOM    294  CA  VAL A  21      21.697  -4.013 -23.009  1.00  7.06           C  
ATOM    295  C   VAL A  21      22.039  -5.158 -23.947  1.00  7.06           C  
ATOM    296  O   VAL A  21      21.181  -5.709 -24.633  1.00  7.06           O  
ATOM    297  CB  VAL A  21      21.149  -4.567 -21.683  1.00  7.06           C  
ATOM    298  CG1 VAL A  21      19.959  -5.457 -21.980  1.00  7.06           C  
ATOM    299  CG2 VAL A  21      22.235  -5.304 -20.917  1.00  7.06           C  
ATOM    300  H   VAL A  21      19.880  -2.922 -23.057  1.00  7.06           H  
ATOM    301  HA  VAL A  21      22.605  -3.446 -22.801  1.00  7.06           H  
ATOM    302  HB  VAL A  21      20.798  -3.742 -21.075  1.00  7.06           H  
ATOM    303 1HG1 VAL A  21      19.534  -5.833 -21.052  1.00  7.06           H  
ATOM    304 2HG1 VAL A  21      19.211  -4.878 -22.512  1.00  7.06           H  
ATOM    305 3HG1 VAL A  21      20.274  -6.286 -22.598  1.00  7.06           H  
ATOM    306 1HG2 VAL A  21      21.825  -5.671 -19.979  1.00  7.06           H  
ATOM    307 2HG2 VAL A  21      22.597  -6.132 -21.487  1.00  7.06           H  
ATOM    308 3HG2 VAL A  21      23.057  -4.623 -20.710  1.00  7.06           H  
ATOM    309  N   HIS A  22      23.322  -5.487 -23.971  1.00  6.78           N  
ATOM    310  CA  HIS A  22      23.916  -6.535 -24.793  1.00  6.78           C  
ATOM    311  C   HIS A  22      23.963  -6.219 -26.288  1.00  6.78           C  
ATOM    312  O   HIS A  22      24.356  -7.085 -27.069  1.00  6.78           O  
ATOM    313  CB  HIS A  22      23.197  -7.889 -24.633  1.00  6.78           C  
ATOM    314  CG  HIS A  22      23.064  -8.390 -23.219  1.00  6.78           C  
ATOM    315  ND1 HIS A  22      24.154  -8.650 -22.412  1.00  6.78           N  
ATOM    316  CD2 HIS A  22      21.970  -8.706 -22.488  1.00  6.78           C  
ATOM    317  CE1 HIS A  22      23.731  -9.089 -21.237  1.00  6.78           C  
ATOM    318  NE2 HIS A  22      22.411  -9.134 -21.259  1.00  6.78           N  
ATOM    319  H   HIS A  22      23.938  -4.967 -23.365  1.00  6.78           H  
ATOM    320  HA  HIS A  22      24.947  -6.680 -24.472  1.00  6.78           H  
ATOM    321 1HB  HIS A  22      22.207  -7.848 -25.081  1.00  6.78           H  
ATOM    322 2HB  HIS A  22      23.754  -8.642 -25.188  1.00  6.78           H  
ATOM    323  HD2 HIS A  22      20.932  -8.634 -22.815  1.00  6.78           H  
ATOM    324  HE1 HIS A  22      24.365  -9.371 -20.397  1.00  6.78           H  
ATOM    325  HE2 HIS A  22      21.816  -9.434 -20.500  1.00  6.78           H  
ATOM    326  N   LEU A  23      23.689  -4.969 -26.694  1.00  6.35           N  
ATOM    327  CA  LEU A  23      23.827  -4.645 -28.112  1.00  6.35           C  
ATOM    328  C   LEU A  23      24.745  -3.449 -28.446  1.00  6.35           C  
ATOM    329  O   LEU A  23      24.386  -2.639 -29.316  1.00  6.35           O  
ATOM    330  CB  LEU A  23      22.442  -4.308 -28.656  1.00  6.35           C  
ATOM    331  CG  LEU A  23      21.394  -5.383 -28.565  1.00  6.35           C  
ATOM    332  CD1 LEU A  23      20.073  -4.781 -28.970  1.00  6.35           C  
ATOM    333  CD2 LEU A  23      21.777  -6.554 -29.453  1.00  6.35           C  
ATOM    334  H   LEU A  23      23.320  -4.264 -26.050  1.00  6.35           H  
ATOM    335  HA  LEU A  23      24.208  -5.523 -28.630  1.00  6.35           H  
ATOM    336 1HB  LEU A  23      22.061  -3.451 -28.096  1.00  6.35           H  
ATOM    337 2HB  LEU A  23      22.533  -4.025 -29.686  1.00  6.35           H  
ATOM    338  HG  LEU A  23      21.301  -5.722 -27.527  1.00  6.35           H  
ATOM    339 1HD1 LEU A  23      19.292  -5.534 -28.892  1.00  6.35           H  
ATOM    340 2HD1 LEU A  23      19.839  -3.947 -28.304  1.00  6.35           H  
ATOM    341 3HD1 LEU A  23      20.133  -4.422 -29.995  1.00  6.35           H  
ATOM    342 1HD2 LEU A  23      21.012  -7.327 -29.382  1.00  6.35           H  
ATOM    343 2HD2 LEU A  23      21.862  -6.223 -30.484  1.00  6.35           H  
ATOM    344 3HD2 LEU A  23      22.732  -6.963 -29.124  1.00  6.35           H  
ATOM    345  N   PRO A  24      25.997  -3.391 -27.935  1.00  5.83           N  
ATOM    346  CA  PRO A  24      26.943  -2.310 -28.150  1.00  5.83           C  
ATOM    347  C   PRO A  24      27.380  -2.244 -29.594  1.00  5.83           C  
ATOM    348  O   PRO A  24      27.780  -1.193 -30.073  1.00  5.83           O  
ATOM    349  CB  PRO A  24      28.118  -2.692 -27.252  1.00  5.83           C  
ATOM    350  CG  PRO A  24      28.026  -4.197 -27.131  1.00  5.83           C  
ATOM    351  CD  PRO A  24      26.551  -4.498 -27.135  1.00  5.83           C  
ATOM    352  HA  PRO A  24      26.491  -1.357 -27.832  1.00  5.83           H  
ATOM    353 1HB  PRO A  24      29.063  -2.364 -27.721  1.00  5.83           H  
ATOM    354 2HB  PRO A  24      28.040  -2.175 -26.287  1.00  5.83           H  
ATOM    355 1HG  PRO A  24      28.554  -4.681 -27.975  1.00  5.83           H  
ATOM    356 2HG  PRO A  24      28.525  -4.537 -26.212  1.00  5.83           H  
ATOM    357 1HD  PRO A  24      26.381  -5.472 -27.619  1.00  5.83           H  
ATOM    358 2HD  PRO A  24      26.193  -4.455 -26.102  1.00  5.83           H  
ATOM    359  N   ASP A  25      27.205  -3.347 -30.315  1.00  5.34           N  
ATOM    360  CA  ASP A  25      27.631  -3.439 -31.696  1.00  5.34           C  
ATOM    361  C   ASP A  25      26.603  -2.789 -32.584  1.00  5.34           C  
ATOM    362  O   ASP A  25      26.929  -2.238 -33.634  1.00  5.34           O  
ATOM    363  CB  ASP A  25      27.766  -4.905 -32.088  1.00  5.34           C  
ATOM    364  CG  ASP A  25      28.858  -5.636 -31.322  1.00  5.34           C  
ATOM    365  OD1 ASP A  25      30.009  -5.332 -31.515  1.00  5.34           O  
ATOM    366  OD2 ASP A  25      28.522  -6.480 -30.524  1.00  5.34           O  
ATOM    367  H   ASP A  25      26.832  -4.174 -29.878  1.00  5.34           H  
ATOM    368  HA  ASP A  25      28.587  -2.924 -31.813  1.00  5.34           H  
ATOM    369 1HB  ASP A  25      26.818  -5.414 -31.917  1.00  5.34           H  
ATOM    370 2HB  ASP A  25      27.981  -4.975 -33.155  1.00  5.34           H  
ATOM    371  N   VAL A  26      25.345  -2.831 -32.165  1.00  4.96           N  
ATOM    372  CA  VAL A  26      24.308  -2.230 -32.966  1.00  4.96           C  
ATOM    373  C   VAL A  26      24.528  -0.745 -32.884  1.00  4.96           C  
ATOM    374  O   VAL A  26      24.527  -0.030 -33.891  1.00  4.96           O  
ATOM    375  CB  VAL A  26      22.918  -2.592 -32.420  1.00  4.96           C  
ATOM    376  CG1 VAL A  26      21.851  -1.834 -33.156  1.00  4.96           C  
ATOM    377  CG2 VAL A  26      22.712  -4.087 -32.544  1.00  4.96           C  
ATOM    378  H   VAL A  26      25.108  -3.228 -31.261  1.00  4.96           H  
ATOM    379  HA  VAL A  26      24.401  -2.560 -34.001  1.00  4.96           H  
ATOM    380  HB  VAL A  26      22.854  -2.301 -31.374  1.00  4.96           H  
ATOM    381 1HG1 VAL A  26      20.876  -2.091 -32.747  1.00  4.96           H  
ATOM    382 2HG1 VAL A  26      22.028  -0.772 -33.028  1.00  4.96           H  
ATOM    383 3HG1 VAL A  26      21.881  -2.087 -34.215  1.00  4.96           H  
ATOM    384 1HG2 VAL A  26      21.733  -4.351 -32.148  1.00  4.96           H  
ATOM    385 2HG2 VAL A  26      22.771  -4.375 -33.591  1.00  4.96           H  
ATOM    386 3HG2 VAL A  26      23.488  -4.605 -31.979  1.00  4.96           H  
ATOM    387  N   HIS A  27      24.785  -0.297 -31.664  1.00  4.75           N  
ATOM    388  CA  HIS A  27      24.962   1.107 -31.415  1.00  4.75           C  
ATOM    389  C   HIS A  27      26.270   1.653 -32.008  1.00  4.75           C  
ATOM    390  O   HIS A  27      26.257   2.723 -32.622  1.00  4.75           O  
ATOM    391  CB  HIS A  27      24.864   1.339 -29.917  1.00  4.75           C  
ATOM    392  CG  HIS A  27      23.479   1.098 -29.394  1.00  4.75           C  
ATOM    393  ND1 HIS A  27      22.998  -0.170 -29.095  1.00  4.75           N  
ATOM    394  CD2 HIS A  27      22.463   1.954 -29.143  1.00  4.75           C  
ATOM    395  CE1 HIS A  27      21.749  -0.076 -28.679  1.00  4.75           C  
ATOM    396  NE2 HIS A  27      21.397   1.204 -28.707  1.00  4.75           N  
ATOM    397  H   HIS A  27      24.803  -0.963 -30.887  1.00  4.75           H  
ATOM    398  HA  HIS A  27      24.145   1.654 -31.883  1.00  4.75           H  
ATOM    399 1HB  HIS A  27      25.541   0.657 -29.407  1.00  4.75           H  
ATOM    400 2HB  HIS A  27      25.152   2.347 -29.683  1.00  4.75           H  
ATOM    401  HD1 HIS A  27      23.502  -1.055 -29.177  1.00  4.75           H  
ATOM    402  HD2 HIS A  27      22.368   3.036 -29.235  1.00  4.75           H  
ATOM    403  HE1 HIS A  27      21.196  -0.972 -28.391  1.00  4.75           H  
ATOM    404  N   GLU A  28      27.394   0.924 -31.892  1.00  4.72           N  
ATOM    405  CA  GLU A  28      28.622   1.423 -32.518  1.00  4.72           C  
ATOM    406  C   GLU A  28      28.509   1.480 -34.041  1.00  4.72           C  
ATOM    407  O   GLU A  28      29.037   2.402 -34.658  1.00  4.72           O  
ATOM    408  CB  GLU A  28      29.876   0.611 -32.135  1.00  4.72           C  
ATOM    409  CG  GLU A  28      30.386   0.831 -30.695  1.00  4.72           C  
ATOM    410  CD  GLU A  28      31.670   0.086 -30.369  1.00  4.72           C  
ATOM    411  OE1 GLU A  28      32.107  -0.702 -31.172  1.00  4.72           O  
ATOM    412  OE2 GLU A  28      32.224   0.333 -29.317  1.00  4.72           O  
ATOM    413  H   GLU A  28      27.410   0.056 -31.364  1.00  4.72           H  
ATOM    414  HA  GLU A  28      28.784   2.441 -32.165  1.00  4.72           H  
ATOM    415 1HB  GLU A  28      29.658  -0.454 -32.248  1.00  4.72           H  
ATOM    416 2HB  GLU A  28      30.687   0.852 -32.821  1.00  4.72           H  
ATOM    417 1HG  GLU A  28      30.558   1.891 -30.552  1.00  4.72           H  
ATOM    418 2HG  GLU A  28      29.620   0.521 -30.001  1.00  4.72           H  
ATOM    419  N   ARG A  29      27.827   0.510 -34.663  1.00  4.85           N  
ATOM    420  CA  ARG A  29      27.679   0.521 -36.116  1.00  4.85           C  
ATOM    421  C   ARG A  29      26.817   1.685 -36.612  1.00  4.85           C  
ATOM    422  O   ARG A  29      27.083   2.253 -37.671  1.00  4.85           O  
ATOM    423  CB  ARG A  29      27.096  -0.794 -36.594  1.00  4.85           C  
ATOM    424  CG  ARG A  29      28.051  -1.983 -36.487  1.00  4.85           C  
ATOM    425  CD  ARG A  29      27.379  -3.268 -36.818  1.00  4.85           C  
ATOM    426  NE  ARG A  29      28.278  -4.405 -36.660  1.00  4.85           N  
ATOM    427  CZ  ARG A  29      27.920  -5.695 -36.807  1.00  4.85           C  
ATOM    428  NH1 ARG A  29      26.682  -6.006 -37.127  1.00  4.85           N  
ATOM    429  NH2 ARG A  29      28.815  -6.652 -36.632  1.00  4.85           N  
ATOM    430  H   ARG A  29      27.417  -0.265 -34.138  1.00  4.85           H  
ATOM    431  HA  ARG A  29      28.673   0.628 -36.551  1.00  4.85           H  
ATOM    432 1HB  ARG A  29      26.210  -1.028 -35.998  1.00  4.85           H  
ATOM    433 2HB  ARG A  29      26.781  -0.701 -37.631  1.00  4.85           H  
ATOM    434 1HG  ARG A  29      28.862  -1.841 -37.199  1.00  4.85           H  
ATOM    435 2HG  ARG A  29      28.469  -2.042 -35.487  1.00  4.85           H  
ATOM    436 1HD  ARG A  29      26.529  -3.409 -36.148  1.00  4.85           H  
ATOM    437 2HD  ARG A  29      27.032  -3.246 -37.849  1.00  4.85           H  
ATOM    438  HE  ARG A  29      29.239  -4.209 -36.410  1.00  4.85           H  
ATOM    439 1HH1 ARG A  29      25.998  -5.274 -37.263  1.00  4.85           H  
ATOM    440 2HH1 ARG A  29      26.416  -6.973 -37.240  1.00  4.85           H  
ATOM    441 1HH2 ARG A  29      29.766  -6.415 -36.383  1.00  4.85           H  
ATOM    442 2HH2 ARG A  29      28.548  -7.619 -36.743  1.00  4.85           H  
ATOM    443  N   ILE A  30      25.781   2.041 -35.845  1.00  5.14           N  
ATOM    444  CA  ILE A  30      24.900   3.144 -36.222  1.00  5.14           C  
ATOM    445  C   ILE A  30      25.505   4.524 -35.938  1.00  5.14           C  
ATOM    446  O   ILE A  30      25.383   5.441 -36.757  1.00  5.14           O  
ATOM    447  CB  ILE A  30      23.550   3.036 -35.496  1.00  5.14           C  
ATOM    448  CG1 ILE A  30      22.807   1.792 -35.969  1.00  5.14           C  
ATOM    449  CG2 ILE A  30      22.720   4.288 -35.748  1.00  5.14           C  
ATOM    450  CD1 ILE A  30      21.614   1.465 -35.121  1.00  5.14           C  
ATOM    451  H   ILE A  30      25.577   1.511 -34.999  1.00  5.14           H  
ATOM    452  HA  ILE A  30      24.713   3.075 -37.288  1.00  5.14           H  
ATOM    453  HB  ILE A  30      23.728   2.921 -34.424  1.00  5.14           H  
ATOM    454 1HG1 ILE A  30      22.478   1.940 -36.995  1.00  5.14           H  
ATOM    455 2HG1 ILE A  30      23.491   0.944 -35.944  1.00  5.14           H  
ATOM    456 1HG2 ILE A  30      21.770   4.205 -35.223  1.00  5.14           H  
ATOM    457 2HG2 ILE A  30      23.260   5.160 -35.384  1.00  5.14           H  
ATOM    458 3HG2 ILE A  30      22.537   4.394 -36.817  1.00  5.14           H  
ATOM    459 1HD1 ILE A  30      21.132   0.565 -35.500  1.00  5.14           H  
ATOM    460 2HD1 ILE A  30      21.944   1.300 -34.097  1.00  5.14           H  
ATOM    461 3HD1 ILE A  30      20.910   2.294 -35.147  1.00  5.14           H  
ATOM    462  N   SER A  31      26.095   4.691 -34.759  1.00  5.53           N  
ATOM    463  CA  SER A  31      26.656   5.968 -34.340  1.00  5.53           C  
ATOM    464  C   SER A  31      27.795   6.457 -35.225  1.00  5.53           C  
ATOM    465  O   SER A  31      28.660   5.692 -35.638  1.00  5.53           O  
ATOM    466  CB  SER A  31      27.192   5.876 -32.934  1.00  5.53           C  
ATOM    467  OG  SER A  31      27.770   7.097 -32.557  1.00  5.53           O  
ATOM    468  H   SER A  31      26.166   3.901 -34.117  1.00  5.53           H  
ATOM    469  HA  SER A  31      25.857   6.710 -34.368  1.00  5.53           H  
ATOM    470 1HB  SER A  31      26.405   5.596 -32.236  1.00  5.53           H  
ATOM    471 2HB  SER A  31      27.952   5.089 -32.902  1.00  5.53           H  
ATOM    472  HG  SER A  31      28.607   6.863 -32.089  1.00  5.53           H  
ATOM    473  N   GLY A  32      27.837   7.765 -35.465  1.00  5.96           N  
ATOM    474  CA  GLY A  32      28.946   8.351 -36.213  1.00  5.96           C  
ATOM    475  C   GLY A  32      30.103   8.758 -35.292  1.00  5.96           C  
ATOM    476  O   GLY A  32      31.124   9.270 -35.755  1.00  5.96           O  
ATOM    477  H   GLY A  32      27.098   8.356 -35.115  1.00  5.96           H  
ATOM    478 1HA  GLY A  32      29.301   7.635 -36.955  1.00  5.96           H  
ATOM    479 2HA  GLY A  32      28.590   9.223 -36.758  1.00  5.96           H  
ATOM    480  N   VAL A  33      29.913   8.562 -33.984  1.00  6.32           N  
ATOM    481  CA  VAL A  33      30.891   8.939 -32.967  1.00  6.32           C  
ATOM    482  C   VAL A  33      31.140   7.805 -31.969  1.00  6.32           C  
ATOM    483  O   VAL A  33      30.323   6.888 -31.819  1.00  6.32           O  
ATOM    484  CB  VAL A  33      30.425  10.185 -32.199  1.00  6.32           C  
ATOM    485  CG1 VAL A  33      30.258  11.382 -33.126  1.00  6.32           C  
ATOM    486  CG2 VAL A  33      29.146   9.868 -31.538  1.00  6.32           C  
ATOM    487  H   VAL A  33      29.058   8.114 -33.677  1.00  6.32           H  
ATOM    488  HA  VAL A  33      31.833   9.172 -33.464  1.00  6.32           H  
ATOM    489  HB  VAL A  33      31.174  10.441 -31.451  1.00  6.32           H  
ATOM    490 1HG1 VAL A  33      29.936  12.247 -32.547  1.00  6.32           H  
ATOM    491 2HG1 VAL A  33      31.211  11.602 -33.609  1.00  6.32           H  
ATOM    492 3HG1 VAL A  33      29.512  11.164 -33.884  1.00  6.32           H  
ATOM    493 1HG2 VAL A  33      28.805  10.725 -30.960  1.00  6.32           H  
ATOM    494 2HG2 VAL A  33      28.400   9.613 -32.287  1.00  6.32           H  
ATOM    495 3HG2 VAL A  33      29.314   9.022 -30.886  1.00  6.32           H  
ATOM    496  N   ASP A  34      32.233   7.914 -31.214  1.00  6.59           N  
ATOM    497  CA  ASP A  34      32.559   6.925 -30.189  1.00  6.59           C  
ATOM    498  C   ASP A  34      31.429   6.802 -29.171  1.00  6.59           C  
ATOM    499  O   ASP A  34      31.081   7.755 -28.465  1.00  6.59           O  
ATOM    500  CB  ASP A  34      33.886   7.286 -29.506  1.00  6.59           C  
ATOM    501  CG  ASP A  34      34.432   6.231 -28.493  1.00  6.59           C  
ATOM    502  OD1 ASP A  34      33.662   5.479 -27.895  1.00  6.59           O  
ATOM    503  OD2 ASP A  34      35.635   6.203 -28.335  1.00  6.59           O  
ATOM    504  H   ASP A  34      32.863   8.687 -31.372  1.00  6.59           H  
ATOM    505  HA  ASP A  34      32.683   5.957 -30.676  1.00  6.59           H  
ATOM    506 1HB  ASP A  34      34.648   7.445 -30.271  1.00  6.59           H  
ATOM    507 2HB  ASP A  34      33.765   8.229 -28.977  1.00  6.59           H  
ATOM    508  N   LEU A  35      30.872   5.599 -29.107  1.00  6.74           N  
ATOM    509  CA  LEU A  35      29.749   5.266 -28.252  1.00  6.74           C  
ATOM    510  C   LEU A  35      30.038   5.512 -26.771  1.00  6.74           C  
ATOM    511  O   LEU A  35      29.114   5.760 -25.989  1.00  6.74           O  
ATOM    512  CB  LEU A  35      29.348   3.805 -28.462  1.00  6.74           C  
ATOM    513  CG  LEU A  35      28.032   3.396 -27.824  1.00  6.74           C  
ATOM    514  CD1 LEU A  35      26.909   4.242 -28.445  1.00  6.74           C  
ATOM    515  CD2 LEU A  35      27.804   1.900 -28.044  1.00  6.74           C  
ATOM    516  H   LEU A  35      31.246   4.880 -29.709  1.00  6.74           H  
ATOM    517  HA  LEU A  35      28.912   5.894 -28.549  1.00  6.74           H  
ATOM    518 1HB  LEU A  35      29.261   3.623 -29.531  1.00  6.74           H  
ATOM    519 2HB  LEU A  35      30.135   3.159 -28.064  1.00  6.74           H  
ATOM    520  HG  LEU A  35      28.061   3.601 -26.752  1.00  6.74           H  
ATOM    521 1HD1 LEU A  35      25.955   3.973 -27.994  1.00  6.74           H  
ATOM    522 2HD1 LEU A  35      27.106   5.297 -28.268  1.00  6.74           H  
ATOM    523 3HD1 LEU A  35      26.871   4.059 -29.523  1.00  6.74           H  
ATOM    524 1HD2 LEU A  35      26.863   1.601 -27.586  1.00  6.74           H  
ATOM    525 2HD2 LEU A  35      27.773   1.692 -29.109  1.00  6.74           H  
ATOM    526 3HD2 LEU A  35      28.621   1.335 -27.592  1.00  6.74           H  
ATOM    527  N   LYS A  36      31.300   5.374 -26.346  1.00  6.81           N  
ATOM    528  CA  LYS A  36      31.600   5.560 -24.927  1.00  6.81           C  
ATOM    529  C   LYS A  36      31.391   7.015 -24.520  1.00  6.81           C  
ATOM    530  O   LYS A  36      30.889   7.304 -23.431  1.00  6.81           O  
ATOM    531  CB  LYS A  36      33.023   5.111 -24.602  1.00  6.81           C  
ATOM    532  CG  LYS A  36      33.231   3.600 -24.675  1.00  6.81           C  
ATOM    533  CD  LYS A  36      34.668   3.216 -24.351  1.00  6.81           C  
ATOM    534  CE  LYS A  36      34.872   1.709 -24.433  1.00  6.81           C  
ATOM    535  NZ  LYS A  36      36.284   1.326 -24.156  1.00  6.81           N  
ATOM    536  H   LYS A  36      32.068   5.207 -27.012  1.00  6.81           H  
ATOM    537  HA  LYS A  36      30.910   4.948 -24.346  1.00  6.81           H  
ATOM    538 1HB  LYS A  36      33.717   5.576 -25.309  1.00  6.81           H  
ATOM    539 2HB  LYS A  36      33.296   5.448 -23.604  1.00  6.81           H  
ATOM    540 1HG  LYS A  36      32.557   3.103 -23.978  1.00  6.81           H  
ATOM    541 2HG  LYS A  36      32.996   3.264 -25.688  1.00  6.81           H  
ATOM    542 1HD  LYS A  36      35.336   3.707 -25.064  1.00  6.81           H  
ATOM    543 2HD  LYS A  36      34.920   3.557 -23.348  1.00  6.81           H  
ATOM    544 1HE  LYS A  36      34.224   1.221 -23.706  1.00  6.81           H  
ATOM    545 2HE  LYS A  36      34.602   1.368 -25.434  1.00  6.81           H  
ATOM    546 1HZ  LYS A  36      36.380   0.322 -24.220  1.00  6.81           H  
ATOM    547 2HZ  LYS A  36      36.892   1.766 -24.833  1.00  6.81           H  
ATOM    548 3HZ  LYS A  36      36.540   1.629 -23.227  1.00  6.81           H  
ATOM    549  N   LYS A  37      31.756   7.939 -25.415  1.00  6.78           N  
ATOM    550  CA  LYS A  37      31.595   9.364 -25.149  1.00  6.78           C  
ATOM    551  C   LYS A  37      30.112   9.698 -25.160  1.00  6.78           C  
ATOM    552  O   LYS A  37      29.625  10.497 -24.347  1.00  6.78           O  
ATOM    553  CB  LYS A  37      32.364  10.194 -26.172  1.00  6.78           C  
ATOM    554  CG  LYS A  37      33.884  10.086 -26.023  1.00  6.78           C  
ATOM    555  CD  LYS A  37      34.624  10.910 -27.071  1.00  6.78           C  
ATOM    556  CE  LYS A  37      36.136  10.770 -26.909  1.00  6.78           C  
ATOM    557  NZ  LYS A  37      36.882  11.531 -27.949  1.00  6.78           N  
ATOM    558  H   LYS A  37      32.146   7.638 -26.304  1.00  6.78           H  
ATOM    559  HA  LYS A  37      31.984   9.585 -24.156  1.00  6.78           H  
ATOM    560 1HB  LYS A  37      32.099   9.861 -27.180  1.00  6.78           H  
ATOM    561 2HB  LYS A  37      32.080  11.242 -26.085  1.00  6.78           H  
ATOM    562 1HG  LYS A  37      34.176  10.426 -25.030  1.00  6.78           H  
ATOM    563 2HG  LYS A  37      34.175   9.037 -26.131  1.00  6.78           H  
ATOM    564 1HD  LYS A  37      34.341  10.567 -28.067  1.00  6.78           H  
ATOM    565 2HD  LYS A  37      34.350  11.959 -26.973  1.00  6.78           H  
ATOM    566 1HE  LYS A  37      36.423  11.139 -25.926  1.00  6.78           H  
ATOM    567 2HE  LYS A  37      36.404   9.714 -26.983  1.00  6.78           H  
ATOM    568 1HZ  LYS A  37      37.875  11.412 -27.806  1.00  6.78           H  
ATOM    569 2HZ  LYS A  37      36.629  11.184 -28.863  1.00  6.78           H  
ATOM    570 3HZ  LYS A  37      36.648  12.512 -27.884  1.00  6.78           H  
ATOM    571  N   VAL A  38      29.379   9.042 -26.064  1.00  6.69           N  
ATOM    572  CA  VAL A  38      27.941   9.247 -26.145  1.00  6.69           C  
ATOM    573  C   VAL A  38      27.271   8.781 -24.872  1.00  6.69           C  
ATOM    574  O   VAL A  38      26.456   9.499 -24.289  1.00  6.69           O  
ATOM    575  CB  VAL A  38      27.334   8.450 -27.297  1.00  6.69           C  
ATOM    576  CG1 VAL A  38      25.837   8.528 -27.250  1.00  6.69           C  
ATOM    577  CG2 VAL A  38      27.845   8.959 -28.569  1.00  6.69           C  
ATOM    578  H   VAL A  38      29.847   8.414 -26.728  1.00  6.69           H  
ATOM    579  HA  VAL A  38      27.744  10.312 -26.287  1.00  6.69           H  
ATOM    580  HB  VAL A  38      27.606   7.414 -27.186  1.00  6.69           H  
ATOM    581 1HG1 VAL A  38      25.416   7.940 -28.064  1.00  6.69           H  
ATOM    582 2HG1 VAL A  38      25.482   8.132 -26.296  1.00  6.69           H  
ATOM    583 3HG1 VAL A  38      25.525   9.565 -27.350  1.00  6.69           H  
ATOM    584 1HG2 VAL A  38      27.428   8.375 -29.390  1.00  6.69           H  
ATOM    585 2HG2 VAL A  38      27.564  10.004 -28.682  1.00  6.69           H  
ATOM    586 3HG2 VAL A  38      28.923   8.872 -28.571  1.00  6.69           H  
ATOM    587  N   SER A  39      27.651   7.588 -24.416  1.00  6.58           N  
ATOM    588  CA  SER A  39      27.060   7.025 -23.226  1.00  6.58           C  
ATOM    589  C   SER A  39      27.340   7.912 -22.028  1.00  6.58           C  
ATOM    590  O   SER A  39      26.427   8.222 -21.264  1.00  6.58           O  
ATOM    591  CB  SER A  39      27.640   5.647 -22.986  1.00  6.58           C  
ATOM    592  OG  SER A  39      27.305   4.779 -24.036  1.00  6.58           O  
ATOM    593  H   SER A  39      28.334   7.040 -24.933  1.00  6.58           H  
ATOM    594  HA  SER A  39      25.982   6.952 -23.370  1.00  6.58           H  
ATOM    595 1HB  SER A  39      28.725   5.718 -22.902  1.00  6.58           H  
ATOM    596 2HB  SER A  39      27.262   5.253 -22.046  1.00  6.58           H  
ATOM    597  HG  SER A  39      27.824   5.107 -24.809  1.00  6.58           H  
ATOM    598  N   ALA A  40      28.585   8.378 -21.890  1.00  6.52           N  
ATOM    599  CA  ALA A  40      28.920   9.250 -20.775  1.00  6.52           C  
ATOM    600  C   ALA A  40      28.108  10.536 -20.827  1.00  6.52           C  
ATOM    601  O   ALA A  40      27.606  11.013 -19.802  1.00  6.52           O  
ATOM    602  CB  ALA A  40      30.398   9.573 -20.799  1.00  6.52           C  
ATOM    603  H   ALA A  40      29.319   8.098 -22.544  1.00  6.52           H  
ATOM    604  HA  ALA A  40      28.679   8.732 -19.852  1.00  6.52           H  
ATOM    605 1HB  ALA A  40      30.648  10.210 -19.952  1.00  6.52           H  
ATOM    606 2HB  ALA A  40      30.971   8.647 -20.745  1.00  6.52           H  
ATOM    607 3HB  ALA A  40      30.636  10.091 -21.729  1.00  6.52           H  
ATOM    608  N   SER A  41      27.928  11.078 -22.035  1.00  6.53           N  
ATOM    609  CA  SER A  41      27.183  12.307 -22.190  1.00  6.53           C  
ATOM    610  C   SER A  41      25.749  12.091 -21.754  1.00  6.53           C  
ATOM    611  O   SER A  41      25.199  12.902 -21.008  1.00  6.53           O  
ATOM    612  CB  SER A  41      27.226  12.758 -23.637  1.00  6.53           C  
ATOM    613  OG  SER A  41      28.542  13.072 -24.026  1.00  6.53           O  
ATOM    614  H   SER A  41      28.359  10.659 -22.859  1.00  6.53           H  
ATOM    615  HA  SER A  41      27.630  13.073 -21.557  1.00  6.53           H  
ATOM    616 1HB  SER A  41      26.832  11.976 -24.278  1.00  6.53           H  
ATOM    617 2HB  SER A  41      26.587  13.631 -23.760  1.00  6.53           H  
ATOM    618  HG  SER A  41      29.028  12.210 -24.035  1.00  6.53           H  
ATOM    619  N   HIS A  42      25.167  10.951 -22.138  1.00  6.61           N  
ATOM    620  CA  HIS A  42      23.792  10.655 -21.774  1.00  6.61           C  
ATOM    621  C   HIS A  42      23.649  10.443 -20.270  1.00  6.61           C  
ATOM    622  O   HIS A  42      22.663  10.868 -19.662  1.00  6.61           O  
ATOM    623  CB  HIS A  42      23.265   9.417 -22.509  1.00  6.61           C  
ATOM    624  CG  HIS A  42      23.049   9.629 -23.979  1.00  6.61           C  
ATOM    625  ND1 HIS A  42      22.677   8.608 -24.836  1.00  6.61           N  
ATOM    626  CD2 HIS A  42      23.175  10.732 -24.742  1.00  6.61           C  
ATOM    627  CE1 HIS A  42      22.570   9.087 -26.061  1.00  6.61           C  
ATOM    628  NE2 HIS A  42      22.868  10.372 -26.031  1.00  6.61           N  
ATOM    629  H   HIS A  42      25.680  10.309 -22.743  1.00  6.61           H  
ATOM    630  HA  HIS A  42      23.167  11.498 -22.056  1.00  6.61           H  
ATOM    631 1HB  HIS A  42      23.979   8.600 -22.387  1.00  6.61           H  
ATOM    632 2HB  HIS A  42      22.325   9.101 -22.063  1.00  6.61           H  
ATOM    633  HD2 HIS A  42      23.467  11.721 -24.398  1.00  6.61           H  
ATOM    634  HE1 HIS A  42      22.291   8.518 -26.946  1.00  6.61           H  
ATOM    635  HE2 HIS A  42      22.875  10.997 -26.823  1.00  6.61           H  
ATOM    636  N   LEU A  43      24.643   9.819 -19.638  1.00  6.76           N  
ATOM    637  CA  LEU A  43      24.554   9.584 -18.202  1.00  6.76           C  
ATOM    638  C   LEU A  43      24.462  10.898 -17.441  1.00  6.76           C  
ATOM    639  O   LEU A  43      23.742  10.990 -16.444  1.00  6.76           O  
ATOM    640  CB  LEU A  43      25.756   8.773 -17.707  1.00  6.76           C  
ATOM    641  CG  LEU A  43      25.792   7.305 -18.159  1.00  6.76           C  
ATOM    642  CD1 LEU A  43      27.120   6.682 -17.764  1.00  6.76           C  
ATOM    643  CD2 LEU A  43      24.634   6.565 -17.526  1.00  6.76           C  
ATOM    644  H   LEU A  43      25.444   9.468 -20.165  1.00  6.76           H  
ATOM    645  HA  LEU A  43      23.650   9.012 -18.005  1.00  6.76           H  
ATOM    646 1HB  LEU A  43      26.663   9.254 -18.072  1.00  6.76           H  
ATOM    647 2HB  LEU A  43      25.769   8.795 -16.621  1.00  6.76           H  
ATOM    648  HG  LEU A  43      25.697   7.251 -19.228  1.00  6.76           H  
ATOM    649 1HD1 LEU A  43      27.146   5.644 -18.091  1.00  6.76           H  
ATOM    650 2HD1 LEU A  43      27.931   7.227 -18.235  1.00  6.76           H  
ATOM    651 3HD1 LEU A  43      27.233   6.726 -16.684  1.00  6.76           H  
ATOM    652 1HD2 LEU A  43      24.649   5.524 -17.848  1.00  6.76           H  
ATOM    653 2HD2 LEU A  43      24.722   6.611 -16.441  1.00  6.76           H  
ATOM    654 3HD2 LEU A  43      23.697   7.028 -17.835  1.00  6.76           H  
ATOM    655  N   GLU A  44      25.166  11.930 -17.907  1.00  6.99           N  
ATOM    656  CA  GLU A  44      25.059  13.218 -17.236  1.00  6.99           C  
ATOM    657  C   GLU A  44      23.794  13.985 -17.666  1.00  6.99           C  
ATOM    658  O   GLU A  44      23.018  14.448 -16.823  1.00  6.99           O  
ATOM    659  CB  GLU A  44      26.301  14.079 -17.505  1.00  6.99           C  
ATOM    660  CG  GLU A  44      27.597  13.552 -16.869  1.00  6.99           C  
ATOM    661  CD  GLU A  44      28.799  14.466 -17.093  1.00  6.99           C  
ATOM    662  OE1 GLU A  44      28.659  15.459 -17.773  1.00  6.99           O  
ATOM    663  OE2 GLU A  44      29.850  14.172 -16.565  1.00  6.99           O  
ATOM    664  H   GLU A  44      25.784  11.800 -18.713  1.00  6.99           H  
ATOM    665  HA  GLU A  44      24.995  13.039 -16.163  1.00  6.99           H  
ATOM    666 1HB  GLU A  44      26.464  14.139 -18.585  1.00  6.99           H  
ATOM    667 2HB  GLU A  44      26.130  15.090 -17.142  1.00  6.99           H  
ATOM    668 1HG  GLU A  44      27.439  13.429 -15.799  1.00  6.99           H  
ATOM    669 2HG  GLU A  44      27.810  12.569 -17.294  1.00  6.99           H  
ATOM    670  N   GLN A  45      23.538  14.049 -18.976  1.00  7.24           N  
ATOM    671  CA  GLN A  45      22.426  14.827 -19.530  1.00  7.24           C  
ATOM    672  C   GLN A  45      21.062  14.360 -19.064  1.00  7.24           C  
ATOM    673  O   GLN A  45      20.161  15.170 -18.840  1.00  7.24           O  
ATOM    674  CB  GLN A  45      22.449  14.751 -21.058  1.00  7.24           C  
ATOM    675  CG  GLN A  45      23.579  15.502 -21.721  1.00  7.24           C  
ATOM    676  CD  GLN A  45      23.664  15.207 -23.210  1.00  7.24           C  
ATOM    677  OE1 GLN A  45      23.202  14.165 -23.686  1.00  7.24           O  
ATOM    678  NE2 GLN A  45      24.264  16.124 -23.956  1.00  7.24           N  
ATOM    679  H   GLN A  45      24.173  13.589 -19.626  1.00  7.24           H  
ATOM    680  HA  GLN A  45      22.551  15.863 -19.222  1.00  7.24           H  
ATOM    681 1HB  GLN A  45      22.540  13.711 -21.352  1.00  7.24           H  
ATOM    682 2HB  GLN A  45      21.504  15.119 -21.455  1.00  7.24           H  
ATOM    683 1HG  GLN A  45      23.397  16.569 -21.601  1.00  7.24           H  
ATOM    684 2HG  GLN A  45      24.521  15.235 -21.252  1.00  7.24           H  
ATOM    685 1HE2 GLN A  45      24.358  15.988 -24.943  1.00  7.24           H  
ATOM    686 2HE2 GLN A  45      24.627  16.953 -23.530  1.00  7.24           H  
ATOM    687  N   TYR A  46      20.906  13.054 -18.923  1.00  7.47           N  
ATOM    688  CA  TYR A  46      19.649  12.471 -18.529  1.00  7.47           C  
ATOM    689  C   TYR A  46      19.801  11.781 -17.185  1.00  7.47           C  
ATOM    690  O   TYR A  46      19.097  10.813 -16.899  1.00  7.47           O  
ATOM    691  CB  TYR A  46      19.191  11.505 -19.615  1.00  7.47           C  
ATOM    692  CG  TYR A  46      19.164  12.196 -20.955  1.00  7.47           C  
ATOM    693  CD1 TYR A  46      20.154  11.915 -21.871  1.00  7.47           C  
ATOM    694  CD2 TYR A  46      18.196  13.137 -21.248  1.00  7.47           C  
ATOM    695  CE1 TYR A  46      20.188  12.561 -23.081  1.00  7.47           C  
ATOM    696  CE2 TYR A  46      18.223  13.791 -22.465  1.00  7.47           C  
ATOM    697  CZ  TYR A  46      19.220  13.505 -23.379  1.00  7.47           C  
ATOM    698  OH  TYR A  46      19.258  14.159 -24.588  1.00  7.47           O  
ATOM    699  H   TYR A  46      21.680  12.421 -19.125  1.00  7.47           H  
ATOM    700  HA  TYR A  46      18.905  13.260 -18.420  1.00  7.47           H  
ATOM    701 1HB  TYR A  46      19.874  10.655 -19.671  1.00  7.47           H  
ATOM    702 2HB  TYR A  46      18.188  11.132 -19.391  1.00  7.47           H  
ATOM    703  HD1 TYR A  46      20.909  11.182 -21.623  1.00  7.47           H  
ATOM    704  HD2 TYR A  46      17.416  13.366 -20.517  1.00  7.47           H  
ATOM    705  HE1 TYR A  46      20.975  12.338 -23.797  1.00  7.47           H  
ATOM    706  HE2 TYR A  46      17.463  14.536 -22.698  1.00  7.47           H  
ATOM    707  HH  TYR A  46      20.049  13.894 -25.067  1.00  7.47           H  
ATOM    708  N   GLY A  47      20.725  12.277 -16.341  1.00  7.60           N  
ATOM    709  CA  GLY A  47      21.043  11.659 -15.042  1.00  7.60           C  
ATOM    710  C   GLY A  47      19.959  11.812 -13.965  1.00  7.60           C  
ATOM    711  O   GLY A  47      20.168  12.421 -12.915  1.00  7.60           O  
ATOM    712  H   GLY A  47      21.276  13.093 -16.616  1.00  7.60           H  
ATOM    713 1HA  GLY A  47      21.243  10.599 -15.203  1.00  7.60           H  
ATOM    714 2HA  GLY A  47      21.976  12.088 -14.678  1.00  7.60           H  
ATOM    715  N   THR A  48      18.801  11.248 -14.267  1.00  7.61           N  
ATOM    716  CA  THR A  48      17.591  11.232 -13.465  1.00  7.61           C  
ATOM    717  C   THR A  48      16.836   9.929 -13.732  1.00  7.61           C  
ATOM    718  O   THR A  48      17.407   8.977 -14.265  1.00  7.61           O  
ATOM    719  CB  THR A  48      16.716  12.469 -13.766  1.00  7.61           C  
ATOM    720  OG1 THR A  48      15.629  12.518 -12.825  1.00  7.61           O  
ATOM    721  CG2 THR A  48      16.179  12.428 -15.199  1.00  7.61           C  
ATOM    722  H   THR A  48      18.772  10.786 -15.168  1.00  7.61           H  
ATOM    723  HA  THR A  48      17.865  11.254 -12.411  1.00  7.61           H  
ATOM    724  HB  THR A  48      17.324  13.364 -13.641  1.00  7.61           H  
ATOM    725  HG1 THR A  48      15.218  13.389 -12.859  1.00  7.61           H  
ATOM    726 1HG2 THR A  48      15.575  13.313 -15.388  1.00  7.61           H  
ATOM    727 2HG2 THR A  48      17.013  12.401 -15.902  1.00  7.61           H  
ATOM    728 3HG2 THR A  48      15.570  11.551 -15.340  1.00  7.61           H  
ATOM    729  N   ASN A  49      15.576   9.856 -13.314  1.00  7.53           N  
ATOM    730  CA  ASN A  49      14.809   8.637 -13.561  1.00  7.53           C  
ATOM    731  C   ASN A  49      13.547   8.943 -14.359  1.00  7.53           C  
ATOM    732  O   ASN A  49      12.473   9.205 -13.808  1.00  7.53           O  
ATOM    733  CB  ASN A  49      14.468   7.915 -12.277  1.00  7.53           C  
ATOM    734  CG  ASN A  49      13.796   6.571 -12.529  1.00  7.53           C  
ATOM    735  OD1 ASN A  49      13.205   6.301 -13.589  1.00  7.53           O  
ATOM    736  ND2 ASN A  49      13.887   5.704 -11.549  1.00  7.53           N  
ATOM    737  H   ASN A  49      15.181  10.682 -12.879  1.00  7.53           H  
ATOM    738  HA  ASN A  49      15.410   7.965 -14.175  1.00  7.53           H  
ATOM    739 1HB  ASN A  49      15.378   7.752 -11.700  1.00  7.53           H  
ATOM    740 2HB  ASN A  49      13.802   8.536 -11.676  1.00  7.53           H  
ATOM    741 1HD2 ASN A  49      13.476   4.798 -11.643  1.00  7.53           H  
ATOM    742 2HD2 ASN A  49      14.372   5.949 -10.708  1.00  7.53           H  
ATOM    743  N   GLU A  50      13.666   8.806 -15.672  1.00  7.38           N  
ATOM    744  CA  GLU A  50      12.614   9.173 -16.614  1.00  7.38           C  
ATOM    745  C   GLU A  50      11.598   8.054 -16.774  1.00  7.38           C  
ATOM    746  O   GLU A  50      10.713   8.119 -17.628  1.00  7.38           O  
ATOM    747  CB  GLU A  50      13.215   9.531 -17.979  1.00  7.38           C  
ATOM    748  CG  GLU A  50      14.118  10.769 -17.955  1.00  7.38           C  
ATOM    749  CD  GLU A  50      14.685  11.163 -19.305  1.00  7.38           C  
ATOM    750  OE1 GLU A  50      14.416  10.490 -20.268  1.00  7.38           O  
ATOM    751  OE2 GLU A  50      15.387  12.148 -19.366  1.00  7.38           O  
ATOM    752  H   GLU A  50      14.564   8.517 -16.039  1.00  7.38           H  
ATOM    753  HA  GLU A  50      12.095  10.049 -16.224  1.00  7.38           H  
ATOM    754 1HB  GLU A  50      13.796   8.688 -18.351  1.00  7.38           H  
ATOM    755 2HB  GLU A  50      12.411   9.716 -18.691  1.00  7.38           H  
ATOM    756 1HG  GLU A  50      13.561  11.609 -17.542  1.00  7.38           H  
ATOM    757 2HG  GLU A  50      14.946  10.553 -17.290  1.00  7.38           H  
ATOM    758  N   TYR A  51      11.773   6.999 -15.986  1.00  7.22           N  
ATOM    759  CA  TYR A  51      10.924   5.837 -16.038  1.00  7.22           C  
ATOM    760  C   TYR A  51      10.113   5.701 -14.752  1.00  7.22           C  
ATOM    761  O   TYR A  51       9.441   4.690 -14.544  1.00  7.22           O  
ATOM    762  CB  TYR A  51      11.819   4.641 -16.292  1.00  7.22           C  
ATOM    763  CG  TYR A  51      12.595   4.857 -17.573  1.00  7.22           C  
ATOM    764  CD1 TYR A  51      13.895   5.343 -17.497  1.00  7.22           C  
ATOM    765  CD2 TYR A  51      12.020   4.608 -18.813  1.00  7.22           C  
ATOM    766  CE1 TYR A  51      14.611   5.589 -18.653  1.00  7.22           C  
ATOM    767  CE2 TYR A  51      12.740   4.854 -19.975  1.00  7.22           C  
ATOM    768  CZ  TYR A  51      14.032   5.349 -19.895  1.00  7.22           C  
ATOM    769  OH  TYR A  51      14.758   5.628 -21.044  1.00  7.22           O  
ATOM    770  H   TYR A  51      12.507   7.000 -15.284  1.00  7.22           H  
ATOM    771  HA  TYR A  51      10.224   5.948 -16.865  1.00  7.22           H  
ATOM    772 1HB  TYR A  51      12.521   4.516 -15.467  1.00  7.22           H  
ATOM    773 2HB  TYR A  51      11.224   3.732 -16.381  1.00  7.22           H  
ATOM    774  HD1 TYR A  51      14.345   5.545 -16.522  1.00  7.22           H  
ATOM    775  HD2 TYR A  51      10.999   4.230 -18.872  1.00  7.22           H  
ATOM    776  HE1 TYR A  51      15.625   5.984 -18.589  1.00  7.22           H  
ATOM    777  HE2 TYR A  51      12.283   4.671 -20.947  1.00  7.22           H  
ATOM    778  HH  TYR A  51      15.622   5.979 -20.794  1.00  7.22           H  
ATOM    779  N   SER A  52      10.166   6.722 -13.885  1.00  7.11           N  
ATOM    780  CA  SER A  52       9.388   6.656 -12.654  1.00  7.11           C  
ATOM    781  C   SER A  52       7.917   6.486 -12.997  1.00  7.11           C  
ATOM    782  O   SER A  52       7.404   7.135 -13.911  1.00  7.11           O  
ATOM    783  CB  SER A  52       9.568   7.904 -11.823  1.00  7.11           C  
ATOM    784  OG  SER A  52       8.752   7.859 -10.681  1.00  7.11           O  
ATOM    785  H   SER A  52      10.757   7.538 -14.065  1.00  7.11           H  
ATOM    786  HA  SER A  52       9.714   5.791 -12.076  1.00  7.11           H  
ATOM    787 1HB  SER A  52      10.616   8.004 -11.533  1.00  7.11           H  
ATOM    788 2HB  SER A  52       9.310   8.775 -12.425  1.00  7.11           H  
ATOM    789  HG  SER A  52       7.880   7.584 -10.994  1.00  7.11           H  
ATOM    790  N   ILE A  53       7.245   5.624 -12.261  1.00  7.09           N  
ATOM    791  CA  ILE A  53       5.842   5.316 -12.489  1.00  7.09           C  
ATOM    792  C   ILE A  53       5.192   4.830 -11.204  1.00  7.09           C  
ATOM    793  O   ILE A  53       5.874   4.403 -10.288  1.00  7.09           O  
ATOM    794  CB  ILE A  53       5.694   4.286 -13.632  1.00  7.09           C  
ATOM    795  CG1 ILE A  53       4.199   4.141 -14.071  1.00  7.09           C  
ATOM    796  CG2 ILE A  53       6.264   2.984 -13.192  1.00  7.09           C  
ATOM    797  CD1 ILE A  53       4.014   3.432 -15.387  1.00  7.09           C  
ATOM    798  H   ILE A  53       7.737   5.132 -11.526  1.00  7.09           H  
ATOM    799  HA  ILE A  53       5.335   6.229 -12.799  1.00  7.09           H  
ATOM    800  HB  ILE A  53       6.252   4.634 -14.504  1.00  7.09           H  
ATOM    801 1HG1 ILE A  53       3.656   3.564 -13.328  1.00  7.09           H  
ATOM    802 2HG1 ILE A  53       3.752   5.133 -14.150  1.00  7.09           H  
ATOM    803 1HG2 ILE A  53       6.193   2.256 -13.995  1.00  7.09           H  
ATOM    804 2HG2 ILE A  53       7.306   3.137 -12.933  1.00  7.09           H  
ATOM    805 3HG2 ILE A  53       5.713   2.636 -12.332  1.00  7.09           H  
ATOM    806 1HD1 ILE A  53       2.950   3.372 -15.616  1.00  7.09           H  
ATOM    807 2HD1 ILE A  53       4.526   3.990 -16.173  1.00  7.09           H  
ATOM    808 3HD1 ILE A  53       4.430   2.428 -15.323  1.00  7.09           H  
ATOM    809  N   GLY A  54       3.884   4.924 -11.109  1.00  7.18           N  
ATOM    810  CA  GLY A  54       3.208   4.371  -9.946  1.00  7.18           C  
ATOM    811  C   GLY A  54       1.734   4.228 -10.274  1.00  7.18           C  
ATOM    812  O   GLY A  54       1.286   4.729 -11.303  1.00  7.18           O  
ATOM    813  H   GLY A  54       3.350   5.332 -11.862  1.00  7.18           H  
ATOM    814 1HA  GLY A  54       3.647   3.407  -9.692  1.00  7.18           H  
ATOM    815 2HA  GLY A  54       3.346   5.042  -9.096  1.00  7.18           H  
ATOM    816  N   PRO A  55       0.952   3.536  -9.434  1.00  7.39           N  
ATOM    817  CA  PRO A  55      -0.461   3.283  -9.637  1.00  7.39           C  
ATOM    818  C   PRO A  55      -1.309   4.548  -9.682  1.00  7.39           C  
ATOM    819  O   PRO A  55      -2.389   4.530 -10.290  1.00  7.39           O  
ATOM    820  CB  PRO A  55      -0.811   2.411  -8.421  1.00  7.39           C  
ATOM    821  CG  PRO A  55       0.278   2.699  -7.400  1.00  7.39           C  
ATOM    822  CD  PRO A  55       1.514   2.970  -8.219  1.00  7.39           C  
ATOM    823  HA  PRO A  55      -0.588   2.713 -10.565  1.00  7.39           H  
ATOM    824 1HB  PRO A  55      -1.809   2.693  -8.048  1.00  7.39           H  
ATOM    825 2HB  PRO A  55      -0.863   1.354  -8.716  1.00  7.39           H  
ATOM    826 1HG  PRO A  55      -0.010   3.570  -6.782  1.00  7.39           H  
ATOM    827 2HG  PRO A  55       0.400   1.851  -6.710  1.00  7.39           H  
ATOM    828 1HD  PRO A  55       2.120   3.707  -7.714  1.00  7.39           H  
ATOM    829 2HD  PRO A  55       2.066   2.042  -8.426  1.00  7.39           H  
ATOM    830  N   GLY A  56      -0.852   5.646  -9.070  1.00  7.67           N  
ATOM    831  CA  GLY A  56      -1.632   6.857  -9.167  1.00  7.67           C  
ATOM    832  C   GLY A  56      -3.033   6.622  -8.619  1.00  7.67           C  
ATOM    833  O   GLY A  56      -3.325   5.579  -8.024  1.00  7.67           O  
ATOM    834  H   GLY A  56       0.034   5.673  -8.548  1.00  7.67           H  
ATOM    835 1HA  GLY A  56      -1.132   7.646  -8.602  1.00  7.67           H  
ATOM    836 2HA  GLY A  56      -1.664   7.161 -10.208  1.00  7.67           H  
ATOM    837  N   PRO A  57      -3.955   7.559  -8.827  1.00  8.07           N  
ATOM    838  CA  PRO A  57      -5.344   7.466  -8.435  1.00  8.07           C  
ATOM    839  C   PRO A  57      -6.100   6.598  -9.437  1.00  8.07           C  
ATOM    840  O   PRO A  57      -6.995   7.077 -10.137  1.00  8.07           O  
ATOM    841  CB  PRO A  57      -5.786   8.928  -8.469  1.00  8.07           C  
ATOM    842  CG  PRO A  57      -4.950   9.539  -9.580  1.00  8.07           C  
ATOM    843  CD  PRO A  57      -3.597   8.829  -9.493  1.00  8.07           C  
ATOM    844  HA  PRO A  57      -5.412   7.046  -7.418  1.00  8.07           H  
ATOM    845 1HB  PRO A  57      -6.867   8.985  -8.668  1.00  8.07           H  
ATOM    846 2HB  PRO A  57      -5.615   9.399  -7.490  1.00  8.07           H  
ATOM    847 1HG  PRO A  57      -5.445   9.385 -10.551  1.00  8.07           H  
ATOM    848 2HG  PRO A  57      -4.870  10.627  -9.436  1.00  8.07           H  
ATOM    849 1HD  PRO A  57      -3.234   8.659 -10.514  1.00  8.07           H  
ATOM    850 2HD  PRO A  57      -2.889   9.410  -8.882  1.00  8.07           H  
ATOM    851  N   GLY A  58      -5.718   5.324  -9.525  1.00  8.75           N  
ATOM    852  CA  GLY A  58      -6.317   4.412 -10.495  1.00  8.75           C  
ATOM    853  C   GLY A  58      -5.800   4.626 -11.930  1.00  8.75           C  
ATOM    854  O   GLY A  58      -6.553   4.465 -12.896  1.00  8.75           O  
ATOM    855  H   GLY A  58      -4.970   5.007  -8.903  1.00  8.75           H  
ATOM    856 1HA  GLY A  58      -6.111   3.386 -10.189  1.00  8.75           H  
ATOM    857 2HA  GLY A  58      -7.396   4.533 -10.470  1.00  8.75           H  
ATOM    858  N   TYR A  59      -4.516   4.983 -12.066  1.00  9.84           N  
ATOM    859  CA  TYR A  59      -3.867   5.260 -13.357  1.00  9.84           C  
ATOM    860  C   TYR A  59      -4.086   4.158 -14.385  1.00  9.84           C  
ATOM    861  O   TYR A  59      -4.368   4.431 -15.550  1.00  9.84           O  
ATOM    862  CB  TYR A  59      -2.359   5.467 -13.154  1.00  9.84           C  
ATOM    863  CG  TYR A  59      -1.547   5.702 -14.411  1.00  9.84           C  
ATOM    864  CD1 TYR A  59      -1.524   6.952 -15.008  1.00  9.84           C  
ATOM    865  CD2 TYR A  59      -0.798   4.658 -14.954  1.00  9.84           C  
ATOM    866  CE1 TYR A  59      -0.764   7.159 -16.147  1.00  9.84           C  
ATOM    867  CE2 TYR A  59      -0.038   4.866 -16.090  1.00  9.84           C  
ATOM    868  CZ  TYR A  59      -0.021   6.111 -16.687  1.00  9.84           C  
ATOM    869  OH  TYR A  59       0.734   6.324 -17.820  1.00  9.84           O  
ATOM    870  H   TYR A  59      -3.933   5.053 -11.233  1.00  9.84           H  
ATOM    871  HA  TYR A  59      -4.293   6.178 -13.761  1.00  9.84           H  
ATOM    872 1HB  TYR A  59      -2.194   6.303 -12.478  1.00  9.84           H  
ATOM    873 2HB  TYR A  59      -1.947   4.584 -12.680  1.00  9.84           H  
ATOM    874  HD1 TYR A  59      -2.104   7.769 -14.581  1.00  9.84           H  
ATOM    875  HD2 TYR A  59      -0.812   3.676 -14.479  1.00  9.84           H  
ATOM    876  HE1 TYR A  59      -0.748   8.141 -16.618  1.00  9.84           H  
ATOM    877  HE2 TYR A  59       0.547   4.048 -16.512  1.00  9.84           H  
ATOM    878  HH  TYR A  59       0.586   7.218 -18.138  1.00  9.84           H  
ATOM    879  N   GLY A  60      -3.927   2.910 -13.960  1.00 11.45           N  
ATOM    880  CA  GLY A  60      -4.018   1.768 -14.859  1.00 11.45           C  
ATOM    881  C   GLY A  60      -5.443   1.282 -15.171  1.00 11.45           C  
ATOM    882  O   GLY A  60      -5.605   0.251 -15.825  1.00 11.45           O  
ATOM    883  H   GLY A  60      -3.719   2.759 -12.985  1.00 11.45           H  
ATOM    884 1HA  GLY A  60      -3.522   2.024 -15.795  1.00 11.45           H  
ATOM    885 2HA  GLY A  60      -3.450   0.943 -14.431  1.00 11.45           H  
ATOM    886  N   ARG A  61      -6.480   1.966 -14.678  1.00 13.62           N  
ATOM    887  CA  ARG A  61      -7.842   1.501 -14.951  1.00 13.62           C  
ATOM    888  C   ARG A  61      -8.173   1.524 -16.443  1.00 13.62           C  
ATOM    889  O   ARG A  61      -7.863   2.479 -17.154  1.00 13.62           O  
ATOM    890  CB  ARG A  61      -8.871   2.349 -14.225  1.00 13.62           C  
ATOM    891  CG  ARG A  61      -8.926   2.171 -12.724  1.00 13.62           C  
ATOM    892  CD  ARG A  61      -9.910   3.103 -12.106  1.00 13.62           C  
ATOM    893  NE  ARG A  61      -9.496   4.495 -12.243  1.00 13.62           N  
ATOM    894  CZ  ARG A  61     -10.249   5.560 -11.894  1.00 13.62           C  
ATOM    895  NH1 ARG A  61     -11.458   5.381 -11.396  1.00 13.62           N  
ATOM    896  NH2 ARG A  61      -9.778   6.788 -12.046  1.00 13.62           N  
ATOM    897  H   ARG A  61      -6.342   2.821 -14.137  1.00 13.62           H  
ATOM    898  HA  ARG A  61      -7.930   0.476 -14.595  1.00 13.62           H  
ATOM    899 1HB  ARG A  61      -8.659   3.402 -14.414  1.00 13.62           H  
ATOM    900 2HB  ARG A  61      -9.863   2.138 -14.628  1.00 13.62           H  
ATOM    901 1HG  ARG A  61      -9.228   1.150 -12.492  1.00 13.62           H  
ATOM    902 2HG  ARG A  61      -7.945   2.363 -12.298  1.00 13.62           H  
ATOM    903 1HD  ARG A  61     -10.878   2.985 -12.590  1.00 13.62           H  
ATOM    904 2HD  ARG A  61     -10.003   2.880 -11.044  1.00 13.62           H  
ATOM    905  HE  ARG A  61      -8.555   4.675 -12.626  1.00 13.62           H  
ATOM    906 1HH1 ARG A  61     -11.823   4.446 -11.278  1.00 13.62           H  
ATOM    907 2HH1 ARG A  61     -12.018   6.179 -11.134  1.00 13.62           H  
ATOM    908 1HH2 ARG A  61      -8.847   6.941 -12.423  1.00 13.62           H  
ATOM    909 2HH2 ARG A  61     -10.341   7.579 -11.780  1.00 13.62           H  
ATOM    910  N   LYS A  62      -8.839   0.473 -16.911  1.00 16.25           N  
ATOM    911  CA  LYS A  62      -9.270   0.400 -18.304  1.00 16.25           C  
ATOM    912  C   LYS A  62     -10.423   1.357 -18.584  1.00 16.25           C  
ATOM    913  O   LYS A  62     -11.382   1.420 -17.815  1.00 16.25           O  
ATOM    914  CB  LYS A  62      -9.687  -1.025 -18.671  1.00 16.25           C  
ATOM    915  CG  LYS A  62     -10.085  -1.202 -20.138  1.00 16.25           C  
ATOM    916  CD  LYS A  62     -10.405  -2.651 -20.469  1.00 16.25           C  
ATOM    917  CE  LYS A  62     -10.815  -2.797 -21.928  1.00 16.25           C  
ATOM    918  NZ  LYS A  62     -11.135  -4.209 -22.277  1.00 16.25           N  
ATOM    919  H   LYS A  62      -9.050  -0.292 -16.289  1.00 16.25           H  
ATOM    920  HA  LYS A  62      -8.433   0.692 -18.939  1.00 16.25           H  
ATOM    921 1HB  LYS A  62      -8.868  -1.711 -18.457  1.00 16.25           H  
ATOM    922 2HB  LYS A  62     -10.537  -1.324 -18.058  1.00 16.25           H  
ATOM    923 1HG  LYS A  62     -10.970  -0.598 -20.351  1.00 16.25           H  
ATOM    924 2HG  LYS A  62      -9.275  -0.858 -20.780  1.00 16.25           H  
ATOM    925 1HD  LYS A  62      -9.530  -3.274 -20.278  1.00 16.25           H  
ATOM    926 2HD  LYS A  62     -11.222  -2.993 -19.836  1.00 16.25           H  
ATOM    927 1HE  LYS A  62     -11.693  -2.177 -22.113  1.00 16.25           H  
ATOM    928 2HE  LYS A  62     -10.001  -2.451 -22.564  1.00 16.25           H  
ATOM    929 1HZ  LYS A  62     -11.403  -4.264 -23.250  1.00 16.25           H  
ATOM    930 2HZ  LYS A  62     -10.322  -4.788 -22.119  1.00 16.25           H  
ATOM    931 3HZ  LYS A  62     -11.897  -4.535 -21.700  1.00 16.25           H  
ATOM    932  N   LYS A  63     -10.336   2.091 -19.688  1.00 19.05           N  
ATOM    933  CA  LYS A  63     -11.416   2.986 -20.085  1.00 19.05           C  
ATOM    934  C   LYS A  63     -12.495   2.229 -20.850  1.00 19.05           C  
ATOM    935  O   LYS A  63     -12.198   1.495 -21.795  1.00 19.05           O  
ATOM    936  CB  LYS A  63     -10.893   4.137 -20.945  1.00 19.05           C  
ATOM    937  CG  LYS A  63     -11.966   5.154 -21.334  1.00 19.05           C  
ATOM    938  CD  LYS A  63     -11.386   6.316 -22.125  1.00 19.05           C  
ATOM    939  CE  LYS A  63     -12.479   7.298 -22.526  1.00 19.05           C  
ATOM    940  NZ  LYS A  63     -11.935   8.447 -23.303  1.00 19.05           N  
ATOM    941  H   LYS A  63      -9.512   2.018 -20.265  1.00 19.05           H  
ATOM    942  HA  LYS A  63     -11.872   3.402 -19.187  1.00 19.05           H  
ATOM    943 1HB  LYS A  63     -10.104   4.664 -20.408  1.00 19.05           H  
ATOM    944 2HB  LYS A  63     -10.460   3.740 -21.862  1.00 19.05           H  
ATOM    945 1HG  LYS A  63     -12.727   4.663 -21.946  1.00 19.05           H  
ATOM    946 2HG  LYS A  63     -12.446   5.537 -20.436  1.00 19.05           H  
ATOM    947 1HD  LYS A  63     -10.640   6.835 -21.523  1.00 19.05           H  
ATOM    948 2HD  LYS A  63     -10.905   5.936 -23.025  1.00 19.05           H  
ATOM    949 1HE  LYS A  63     -13.219   6.777 -23.133  1.00 19.05           H  
ATOM    950 2HE  LYS A  63     -12.964   7.677 -21.627  1.00 19.05           H  
ATOM    951 1HZ  LYS A  63     -12.688   9.074 -23.549  1.00 19.05           H  
ATOM    952 2HZ  LYS A  63     -11.255   8.942 -22.742  1.00 19.05           H  
ATOM    953 3HZ  LYS A  63     -11.492   8.106 -24.144  1.00 19.05           H  
ATOM    954  N   ARG A  64     -13.745   2.402 -20.439  1.00 21.59           N  
ATOM    955  CA  ARG A  64     -14.859   1.760 -21.124  1.00 21.59           C  
ATOM    956  C   ARG A  64     -15.248   2.571 -22.353  1.00 21.59           C  
ATOM    957  O   ARG A  64     -15.410   3.789 -22.274  1.00 21.59           O  
ATOM    958  CB  ARG A  64     -16.059   1.623 -20.198  1.00 21.59           C  
ATOM    959  CG  ARG A  64     -17.265   0.906 -20.803  1.00 21.59           C  
ATOM    960  CD  ARG A  64     -18.361   0.731 -19.805  1.00 21.59           C  
ATOM    961  NE  ARG A  64     -19.514   0.044 -20.372  1.00 21.59           N  
ATOM    962  CZ  ARG A  64     -20.655  -0.226 -19.703  1.00 21.59           C  
ATOM    963  NH1 ARG A  64     -20.784   0.134 -18.445  1.00 21.59           N  
ATOM    964  NH2 ARG A  64     -21.645  -0.855 -20.312  1.00 21.59           N  
ATOM    965  H   ARG A  64     -13.925   2.997 -19.643  1.00 21.59           H  
ATOM    966  HA  ARG A  64     -14.548   0.766 -21.443  1.00 21.59           H  
ATOM    967 1HB  ARG A  64     -15.766   1.080 -19.301  1.00 21.59           H  
ATOM    968 2HB  ARG A  64     -16.392   2.613 -19.889  1.00 21.59           H  
ATOM    969 1HG  ARG A  64     -17.655   1.492 -21.639  1.00 21.59           H  
ATOM    970 2HG  ARG A  64     -16.962  -0.077 -21.163  1.00 21.59           H  
ATOM    971 1HD  ARG A  64     -17.996   0.146 -18.961  1.00 21.59           H  
ATOM    972 2HD  ARG A  64     -18.686   1.709 -19.455  1.00 21.59           H  
ATOM    973  HE  ARG A  64     -19.455  -0.247 -21.339  1.00 21.59           H  
ATOM    974 1HH1 ARG A  64     -20.028   0.614 -17.977  1.00 21.59           H  
ATOM    975 2HH1 ARG A  64     -21.638  -0.070 -17.946  1.00 21.59           H  
ATOM    976 1HH2 ARG A  64     -21.548  -1.134 -21.278  1.00 21.59           H  
ATOM    977 2HH2 ARG A  64     -22.498  -1.058 -19.812  1.00 21.59           H  
ATOM    978  N   ARG A  65     -15.381   1.901 -23.491  1.00 23.43           N  
ATOM    979  CA  ARG A  65     -15.764   2.578 -24.722  1.00 23.43           C  
ATOM    980  C   ARG A  65     -17.279   2.680 -24.827  1.00 23.43           C  
ATOM    981  O   ARG A  65     -17.997   1.791 -24.365  1.00 23.43           O  
ATOM    982  CB  ARG A  65     -15.209   1.837 -25.926  1.00 23.43           C  
ATOM    983  CG  ARG A  65     -13.686   1.818 -26.002  1.00 23.43           C  
ATOM    984  CD  ARG A  65     -13.189   1.068 -27.190  1.00 23.43           C  
ATOM    985  NE  ARG A  65     -11.733   1.021 -27.229  1.00 23.43           N  
ATOM    986  CZ  ARG A  65     -11.008   0.381 -28.169  1.00 23.43           C  
ATOM    987  NH1 ARG A  65     -11.611  -0.261 -29.146  1.00 23.43           N  
ATOM    988  NH2 ARG A  65      -9.687   0.398 -28.108  1.00 23.43           N  
ATOM    989  H   ARG A  65     -15.213   0.906 -23.502  1.00 23.43           H  
ATOM    990  HA  ARG A  65     -15.346   3.585 -24.712  1.00 23.43           H  
ATOM    991 1HB  ARG A  65     -15.556   0.806 -25.911  1.00 23.43           H  
ATOM    992 2HB  ARG A  65     -15.588   2.296 -26.841  1.00 23.43           H  
ATOM    993 1HG  ARG A  65     -13.316   2.842 -26.063  1.00 23.43           H  
ATOM    994 2HG  ARG A  65     -13.285   1.345 -25.101  1.00 23.43           H  
ATOM    995 1HD  ARG A  65     -13.563   0.045 -27.158  1.00 23.43           H  
ATOM    996 2HD  ARG A  65     -13.539   1.554 -28.101  1.00 23.43           H  
ATOM    997  HE  ARG A  65     -11.231   1.501 -26.491  1.00 23.43           H  
ATOM    998 1HH1 ARG A  65     -12.620  -0.275 -29.194  1.00 23.43           H  
ATOM    999 2HH1 ARG A  65     -11.066  -0.740 -29.848  1.00 23.43           H  
ATOM   1000 1HH2 ARG A  65      -9.222   0.890 -27.358  1.00 23.43           H  
ATOM   1001 2HH2 ARG A  65      -9.144  -0.081 -28.811  1.00 23.43           H  
ATOM   1002  N   GLN A  66     -17.768   3.749 -25.449  1.00 24.40           N  
ATOM   1003  CA  GLN A  66     -19.204   3.896 -25.650  1.00 24.40           C  
ATOM   1004  C   GLN A  66     -19.673   3.137 -26.881  1.00 24.40           C  
ATOM   1005  O   GLN A  66     -19.181   3.359 -27.991  1.00 24.40           O  
ATOM   1006  CB  GLN A  66     -19.589   5.370 -25.804  1.00 24.40           C  
ATOM   1007  CG  GLN A  66     -21.093   5.605 -25.931  1.00 24.40           C  
ATOM   1008  CD  GLN A  66     -21.452   7.072 -26.064  1.00 24.40           C  
ATOM   1009  OE1 GLN A  66     -20.634   7.890 -26.511  1.00 24.40           O  
ATOM   1010  NE2 GLN A  66     -22.674   7.421 -25.683  1.00 24.40           N  
ATOM   1011  H   GLN A  66     -17.137   4.460 -25.789  1.00 24.40           H  
ATOM   1012  HA  GLN A  66     -19.719   3.486 -24.781  1.00 24.40           H  
ATOM   1013 1HB  GLN A  66     -19.230   5.932 -24.942  1.00 24.40           H  
ATOM   1014 2HB  GLN A  66     -19.106   5.782 -26.690  1.00 24.40           H  
ATOM   1015 1HG  GLN A  66     -21.465   5.080 -26.807  1.00 24.40           H  
ATOM   1016 2HG  GLN A  66     -21.580   5.216 -25.037  1.00 24.40           H  
ATOM   1017 1HE2 GLN A  66     -22.968   8.376 -25.747  1.00 24.40           H  
ATOM   1018 2HE2 GLN A  66     -23.305   6.730 -25.326  1.00 24.40           H  
ATOM   1019  N   ARG A  67     -20.679   2.290 -26.716  1.00 24.67           N  
ATOM   1020  CA  ARG A  67     -21.187   1.513 -27.841  1.00 24.67           C  
ATOM   1021  C   ARG A  67     -22.178   2.322 -28.665  1.00 24.67           C  
ATOM   1022  O   ARG A  67     -23.385   2.086 -28.643  1.00 24.67           O  
ATOM   1023  CB  ARG A  67     -21.829   0.228 -27.352  1.00 24.67           C  
ATOM   1024  CG  ARG A  67     -20.847  -0.734 -26.690  1.00 24.67           C  
ATOM   1025  CD  ARG A  67     -21.503  -1.985 -26.226  1.00 24.67           C  
ATOM   1026  NE  ARG A  67     -20.546  -2.890 -25.601  1.00 24.67           N  
ATOM   1027  CZ  ARG A  67     -20.839  -4.121 -25.134  1.00 24.67           C  
ATOM   1028  NH1 ARG A  67     -22.066  -4.586 -25.222  1.00 24.67           N  
ATOM   1029  NH2 ARG A  67     -19.891  -4.863 -24.587  1.00 24.67           N  
ATOM   1030  H   ARG A  67     -21.065   2.147 -25.793  1.00 24.67           H  
ATOM   1031  HA  ARG A  67     -20.346   1.248 -28.482  1.00 24.67           H  
ATOM   1032 1HB  ARG A  67     -22.611   0.459 -26.631  1.00 24.67           H  
ATOM   1033 2HB  ARG A  67     -22.295  -0.290 -28.191  1.00 24.67           H  
ATOM   1034 1HG  ARG A  67     -20.069  -1.000 -27.404  1.00 24.67           H  
ATOM   1035 2HG  ARG A  67     -20.389  -0.243 -25.827  1.00 24.67           H  
ATOM   1036 1HD  ARG A  67     -22.274  -1.745 -25.494  1.00 24.67           H  
ATOM   1037 2HD  ARG A  67     -21.954  -2.498 -27.075  1.00 24.67           H  
ATOM   1038  HE  ARG A  67     -19.588  -2.570 -25.515  1.00 24.67           H  
ATOM   1039 1HH1 ARG A  67     -22.792  -4.021 -25.641  1.00 24.67           H  
ATOM   1040 2HH1 ARG A  67     -22.283  -5.508 -24.872  1.00 24.67           H  
ATOM   1041 1HH2 ARG A  67     -18.947  -4.508 -24.519  1.00 24.67           H  
ATOM   1042 2HH2 ARG A  67     -20.110  -5.784 -24.238  1.00 24.67           H  
ATOM   1043  N   ARG A  68     -21.647   3.302 -29.378  1.00 24.67           N  
ATOM   1044  CA  ARG A  68     -22.462   4.192 -30.189  1.00 24.67           C  
ATOM   1045  C   ARG A  68     -23.089   3.422 -31.343  1.00 24.67           C  
ATOM   1046  O   ARG A  68     -22.416   2.597 -31.975  1.00 24.67           O  
ATOM   1047  CB  ARG A  68     -21.624   5.341 -30.728  1.00 24.67           C  
ATOM   1048  CG  ARG A  68     -21.126   6.307 -29.665  1.00 24.67           C  
ATOM   1049  CD  ARG A  68     -20.334   7.423 -30.240  1.00 24.67           C  
ATOM   1050  NE  ARG A  68     -19.852   8.329 -29.207  1.00 24.67           N  
ATOM   1051  CZ  ARG A  68     -19.096   9.419 -29.427  1.00 24.67           C  
ATOM   1052  NH1 ARG A  68     -18.734   9.743 -30.652  1.00 24.67           N  
ATOM   1053  NH2 ARG A  68     -18.717  10.162 -28.405  1.00 24.67           N  
ATOM   1054  H   ARG A  68     -20.635   3.426 -29.310  1.00 24.67           H  
ATOM   1055  HA  ARG A  68     -23.259   4.602 -29.568  1.00 24.67           H  
ATOM   1056 1HB  ARG A  68     -20.755   4.943 -31.248  1.00 24.67           H  
ATOM   1057 2HB  ARG A  68     -22.210   5.908 -31.452  1.00 24.67           H  
ATOM   1058 1HG  ARG A  68     -21.971   6.724 -29.120  1.00 24.67           H  
ATOM   1059 2HG  ARG A  68     -20.479   5.765 -28.974  1.00 24.67           H  
ATOM   1060 1HD  ARG A  68     -19.471   7.018 -30.767  1.00 24.67           H  
ATOM   1061 2HD  ARG A  68     -20.952   7.992 -30.933  1.00 24.67           H  
ATOM   1062  HE  ARG A  68     -20.105   8.120 -28.233  1.00 24.67           H  
ATOM   1063 1HH1 ARG A  68     -19.026   9.172 -31.432  1.00 24.67           H  
ATOM   1064 2HH1 ARG A  68     -18.166  10.563 -30.811  1.00 24.67           H  
ATOM   1065 1HH2 ARG A  68     -18.999   9.906 -27.462  1.00 24.67           H  
ATOM   1066 2HH2 ARG A  68     -18.150  10.980 -28.558  1.00 24.67           H  
ATOM   1067  N   ARG A  69     -24.363   3.698 -31.615  1.00 24.67           N  
ATOM   1068  CA  ARG A  69     -25.084   3.058 -32.708  1.00 24.67           C  
ATOM   1069  C   ARG A  69     -25.943   4.081 -33.442  1.00 24.67           C  
ATOM   1070  O   ARG A  69     -26.475   3.801 -34.516  1.00 24.67           O  
ATOM   1071  OXT ARG A  69     -26.213   5.145 -32.886  1.00 24.67           O  
ATOM   1072  CB  ARG A  69     -25.970   1.918 -32.199  1.00 24.67           C  
ATOM   1073  CG  ARG A  69     -25.228   0.712 -31.577  1.00 24.67           C  
ATOM   1074  CD  ARG A  69     -24.486  -0.069 -32.608  1.00 24.67           C  
ATOM   1075  NE  ARG A  69     -23.844  -1.254 -32.053  1.00 24.67           N  
ATOM   1076  CZ  ARG A  69     -22.617  -1.284 -31.480  1.00 24.67           C  
ATOM   1077  NH1 ARG A  69     -21.884  -0.192 -31.381  1.00 24.67           N  
ATOM   1078  NH2 ARG A  69     -22.145  -2.433 -31.017  1.00 24.67           N  
ATOM   1079  H   ARG A  69     -24.846   4.373 -31.040  1.00 24.67           H  
ATOM   1080  HA  ARG A  69     -24.360   2.646 -33.411  1.00 24.67           H  
ATOM   1081 1HB  ARG A  69     -26.650   2.303 -31.441  1.00 24.67           H  
ATOM   1082 2HB  ARG A  69     -26.578   1.539 -33.020  1.00 24.67           H  
ATOM   1083 1HG  ARG A  69     -24.523   1.044 -30.820  1.00 24.67           H  
ATOM   1084 2HG  ARG A  69     -25.956   0.048 -31.115  1.00 24.67           H  
ATOM   1085 1HD  ARG A  69     -25.177  -0.390 -33.386  1.00 24.67           H  
ATOM   1086 2HD  ARG A  69     -23.712   0.560 -33.049  1.00 24.67           H  
ATOM   1087  HE  ARG A  69     -24.356  -2.123 -32.101  1.00 24.67           H  
ATOM   1088 1HH1 ARG A  69     -22.225   0.718 -31.731  1.00 24.67           H  
ATOM   1089 2HH1 ARG A  69     -20.973  -0.236 -30.957  1.00 24.67           H  
ATOM   1090 1HH2 ARG A  69     -22.700  -3.275 -31.093  1.00 24.67           H  
ATOM   1091 2HH2 ARG A  69     -21.230  -2.470 -30.594  1.00 24.67           H  
TER    1092
ENDMDL

REMARK ID 695206 MODEL 5 3
PFRMAT TS
TARGET 3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.847   0.012   4.271  1.00  9.39           N  
ATOM      2  CA  ASP A   1       2.565   0.023   3.002  1.00  9.39           C  
ATOM      3  C   ASP A   1       3.182   1.396   2.784  1.00  9.39           C  
ATOM      4  O   ASP A   1       2.476   2.403   2.726  1.00  9.39           O  
ATOM      5  CB  ASP A   1       1.636  -0.343   1.835  1.00  9.39           C  
ATOM      6  CG  ASP A   1       2.373  -0.497   0.472  1.00  9.39           C  
ATOM      7  OD1 ASP A   1       3.549  -0.162   0.388  1.00  9.39           O  
ATOM      8  OD2 ASP A   1       1.747  -0.953  -0.479  1.00  9.39           O  
ATOM      9 1H   ASP A   1       2.224  -0.710   4.868  1.00  9.39           H  
ATOM     10 2H   ASP A   1       1.955   0.911   4.719  1.00  9.39           H  
ATOM     11 3H   ASP A   1       0.867  -0.165   4.102  1.00  9.39           H  
ATOM     12  HA  ASP A   1       3.369  -0.712   3.049  1.00  9.39           H  
ATOM     13 1HB  ASP A   1       1.125  -1.280   2.061  1.00  9.39           H  
ATOM     14 2HB  ASP A   1       0.871   0.427   1.729  1.00  9.39           H  
ATOM     15  N   VAL A   2       4.509   1.437   2.722  1.00  9.26           N  
ATOM     16  CA  VAL A   2       5.249   2.683   2.539  1.00  9.26           C  
ATOM     17  C   VAL A   2       6.037   2.704   1.224  1.00  9.26           C  
ATOM     18  O   VAL A   2       6.924   3.542   1.046  1.00  9.26           O  
ATOM     19  CB  VAL A   2       6.220   2.894   3.712  1.00  9.26           C  
ATOM     20  CG1 VAL A   2       5.442   3.039   5.017  1.00  9.26           C  
ATOM     21  CG2 VAL A   2       7.177   1.716   3.782  1.00  9.26           C  
ATOM     22  H   VAL A   2       5.030   0.572   2.765  1.00  9.26           H  
ATOM     23  HA  VAL A   2       4.537   3.509   2.523  1.00  9.26           H  
ATOM     24  HB  VAL A   2       6.779   3.816   3.554  1.00  9.26           H  
ATOM     25 1HG1 VAL A   2       6.140   3.201   5.839  1.00  9.26           H  
ATOM     26 2HG1 VAL A   2       4.765   3.891   4.942  1.00  9.26           H  
ATOM     27 3HG1 VAL A   2       4.869   2.137   5.207  1.00  9.26           H  
ATOM     28 1HG2 VAL A   2       7.876   1.862   4.605  1.00  9.26           H  
ATOM     29 2HG2 VAL A   2       6.613   0.799   3.942  1.00  9.26           H  
ATOM     30 3HG2 VAL A   2       7.729   1.643   2.843  1.00  9.26           H  
ATOM     31  N   GLU A   3       5.739   1.758   0.331  1.00  9.16           N  
ATOM     32  CA  GLU A   3       6.413   1.654  -0.965  1.00  9.16           C  
ATOM     33  C   GLU A   3       5.709   2.518  -2.013  1.00  9.16           C  
ATOM     34  O   GLU A   3       4.516   2.802  -1.907  1.00  9.16           O  
ATOM     35  CB  GLU A   3       6.509   0.181  -1.400  1.00  9.16           C  
ATOM     36  CG  GLU A   3       7.214  -0.098  -2.757  1.00  9.16           C  
ATOM     37  CD  GLU A   3       8.665   0.351  -2.809  1.00  9.16           C  
ATOM     38  OE1 GLU A   3       8.880   1.530  -3.020  1.00  9.16           O  
ATOM     39  OE2 GLU A   3       9.542  -0.466  -2.647  1.00  9.16           O  
ATOM     40  H   GLU A   3       4.979   1.093   0.528  1.00  9.16           H  
ATOM     41  HA  GLU A   3       7.429   2.031  -0.852  1.00  9.16           H  
ATOM     42 1HB  GLU A   3       7.038  -0.383  -0.634  1.00  9.16           H  
ATOM     43 2HB  GLU A   3       5.505  -0.233  -1.461  1.00  9.16           H  
ATOM     44 1HG  GLU A   3       7.193  -1.176  -2.913  1.00  9.16           H  
ATOM     45 2HG  GLU A   3       6.649   0.345  -3.572  1.00  9.16           H  
ATOM     46  N   GLY A   4       6.428   2.920  -3.060  1.00  9.08           N  
ATOM     47  CA  GLY A   4       5.848   3.752  -4.126  1.00  9.08           C  
ATOM     48  C   GLY A   4       4.909   2.993  -5.090  1.00  9.08           C  
ATOM     49  O   GLY A   4       5.004   3.110  -6.315  1.00  9.08           O  
ATOM     50  H   GLY A   4       7.405   2.618  -3.112  1.00  9.08           H  
ATOM     51 1HA  GLY A   4       5.303   4.570  -3.660  1.00  9.08           H  
ATOM     52 2HA  GLY A   4       6.657   4.203  -4.697  1.00  9.08           H  
ATOM     53  N   ASN A   5       3.915   2.311  -4.523  1.00  9.06           N  
ATOM     54  CA  ASN A   5       2.973   1.488  -5.269  1.00  9.06           C  
ATOM     55  C   ASN A   5       1.847   2.331  -5.834  1.00  9.06           C  
ATOM     56  O   ASN A   5       0.986   1.832  -6.574  1.00  9.06           O  
ATOM     57  CB  ASN A   5       2.441   0.376  -4.381  1.00  9.06           C  
ATOM     58  CG  ASN A   5       3.477  -0.695  -4.110  1.00  9.06           C  
ATOM     59  OD1 ASN A   5       4.367  -0.926  -4.944  1.00  9.06           O  
ATOM     60  ND2 ASN A   5       3.390  -1.347  -2.973  1.00  9.06           N  
ATOM     61  H   ASN A   5       3.864   2.332  -3.509  1.00  9.06           H  
ATOM     62  HA  ASN A   5       3.497   1.036  -6.115  1.00  9.06           H  
ATOM     63 1HB  ASN A   5       2.123   0.796  -3.420  1.00  9.06           H  
ATOM     64 2HB  ASN A   5       1.567  -0.084  -4.843  1.00  9.06           H  
ATOM     65 1HD2 ASN A   5       4.055  -2.054  -2.750  1.00  9.06           H  
ATOM     66 2HD2 ASN A   5       2.658  -1.132  -2.283  1.00  9.06           H  
ATOM     67  N   TRP A   6       1.897   3.634  -5.533  1.00  9.09           N  
ATOM     68  CA  TRP A   6       0.951   4.628  -6.018  1.00  9.09           C  
ATOM     69  C   TRP A   6       0.967   4.615  -7.541  1.00  9.09           C  
ATOM     70  O   TRP A   6      -0.047   4.867  -8.194  1.00  9.09           O  
ATOM     71  CB  TRP A   6       1.355   6.036  -5.573  1.00  9.09           C  
ATOM     72  CG  TRP A   6       2.561   6.555  -6.314  1.00  9.09           C  
ATOM     73  CD1 TRP A   6       3.861   6.439  -5.969  1.00  9.09           C  
ATOM     74  CD2 TRP A   6       2.541   7.299  -7.557  1.00  9.09           C  
ATOM     75  NE1 TRP A   6       4.655   7.030  -6.920  1.00  9.09           N  
ATOM     76  CE2 TRP A   6       3.857   7.557  -7.893  1.00  9.09           C  
ATOM     77  CE3 TRP A   6       1.517   7.749  -8.400  1.00  9.09           C  
ATOM     78  CZ2 TRP A   6       4.186   8.236  -9.029  1.00  9.09           C  
ATOM     79  CZ3 TRP A   6       1.858   8.450  -9.537  1.00  9.09           C  
ATOM     80  CH2 TRP A   6       3.155   8.687  -9.834  1.00  9.09           C  
ATOM     81  H   TRP A   6       2.640   3.942  -4.923  1.00  9.09           H  
ATOM     82  HA  TRP A   6      -0.040   4.401  -5.648  1.00  9.09           H  
ATOM     83 1HB  TRP A   6       0.528   6.731  -5.733  1.00  9.09           H  
ATOM     84 2HB  TRP A   6       1.584   6.036  -4.509  1.00  9.09           H  
ATOM     85  HD1 TRP A   6       4.217   5.945  -5.084  1.00  9.09           H  
ATOM     86  HE1 TRP A   6       5.664   7.071  -6.904  1.00  9.09           H  
ATOM     87  HE3 TRP A   6       0.474   7.554  -8.155  1.00  9.09           H  
ATOM     88  HZ2 TRP A   6       5.223   8.436  -9.299  1.00  9.09           H  
ATOM     89  HZ3 TRP A   6       1.063   8.809 -10.186  1.00  9.09           H  
ATOM     90  HH2 TRP A   6       3.398   9.244 -10.726  1.00  9.09           H  
ATOM     91  N   ALA A   7       2.136   4.255  -8.105  1.00  9.12           N  
ATOM     92  CA  ALA A   7       2.385   4.227  -9.536  1.00  9.12           C  
ATOM     93  C   ALA A   7       1.432   3.295 -10.260  1.00  9.12           C  
ATOM     94  O   ALA A   7       1.168   3.471 -11.450  1.00  9.12           O  
ATOM     95  CB  ALA A   7       3.818   3.814  -9.780  1.00  9.12           C  
ATOM     96  H   ALA A   7       2.923   4.011  -7.497  1.00  9.12           H  
ATOM     97  HA  ALA A   7       2.230   5.233  -9.928  1.00  9.12           H  
ATOM     98 1HB  ALA A   7       4.025   3.819 -10.846  1.00  9.12           H  
ATOM     99 2HB  ALA A   7       4.485   4.514  -9.270  1.00  9.12           H  
ATOM    100 3HB  ALA A   7       3.977   2.812  -9.385  1.00  9.12           H  
ATOM    101  N   LEU A   8       0.986   2.249  -9.566  1.00  9.12           N  
ATOM    102  CA  LEU A   8       0.080   1.287 -10.156  1.00  9.12           C  
ATOM    103  C   LEU A   8      -1.318   1.463  -9.554  1.00  9.12           C  
ATOM    104  O   LEU A   8      -2.337   1.388 -10.247  1.00  9.12           O  
ATOM    105  CB  LEU A   8       0.605  -0.122  -9.874  1.00  9.12           C  
ATOM    106  CG  LEU A   8       2.018  -0.408 -10.416  1.00  9.12           C  
ATOM    107  CD1 LEU A   8       2.426  -1.811 -10.027  1.00  9.12           C  
ATOM    108  CD2 LEU A   8       2.041  -0.209 -11.908  1.00  9.12           C  
ATOM    109  H   LEU A   8       1.234   2.150  -8.586  1.00  9.12           H  
ATOM    110  HA  LEU A   8       0.026   1.455 -11.229  1.00  9.12           H  
ATOM    111 1HB  LEU A   8       0.625  -0.274  -8.794  1.00  9.12           H  
ATOM    112 2HB  LEU A   8      -0.079  -0.846 -10.312  1.00  9.12           H  
ATOM    113  HG  LEU A   8       2.727   0.281  -9.955  1.00  9.12           H  
ATOM    114 1HD1 LEU A   8       3.433  -2.012 -10.393  1.00  9.12           H  
ATOM    115 2HD1 LEU A   8       2.409  -1.909  -8.942  1.00  9.12           H  
ATOM    116 3HD1 LEU A   8       1.731  -2.525 -10.467  1.00  9.12           H  
ATOM    117 1HD2 LEU A   8       3.044  -0.402 -12.285  1.00  9.12           H  
ATOM    118 2HD2 LEU A   8       1.337  -0.895 -12.380  1.00  9.12           H  
ATOM    119 3HD2 LEU A   8       1.761   0.819 -12.137  1.00  9.12           H  
ATOM    120  N   THR A   9      -1.349   1.757  -8.253  1.00  9.04           N  
ATOM    121  CA  THR A   9      -2.571   1.865  -7.468  1.00  9.04           C  
ATOM    122  C   THR A   9      -3.483   2.975  -7.970  1.00  9.04           C  
ATOM    123  O   THR A   9      -4.703   2.816  -8.011  1.00  9.04           O  
ATOM    124  CB  THR A   9      -2.234   2.137  -5.996  1.00  9.04           C  
ATOM    125  OG1 THR A   9      -1.427   1.068  -5.485  1.00  9.04           O  
ATOM    126  CG2 THR A   9      -3.496   2.249  -5.176  1.00  9.04           C  
ATOM    127  H   THR A   9      -0.474   1.859  -7.751  1.00  9.04           H  
ATOM    128  HA  THR A   9      -3.110   0.922  -7.536  1.00  9.04           H  
ATOM    129  HB  THR A   9      -1.694   3.051  -5.924  1.00  9.04           H  
ATOM    130  HG1 THR A   9      -0.559   1.087  -5.945  1.00  9.04           H  
ATOM    131 1HG2 THR A   9      -3.236   2.445  -4.137  1.00  9.04           H  
ATOM    132 2HG2 THR A   9      -4.107   3.066  -5.559  1.00  9.04           H  
ATOM    133 3HG2 THR A   9      -4.053   1.316  -5.242  1.00  9.04           H  
ATOM    134  N   GLY A  10      -2.892   4.108  -8.346  1.00  8.87           N  
ATOM    135  CA  GLY A  10      -3.637   5.270  -8.795  1.00  8.87           C  
ATOM    136  C   GLY A  10      -4.081   5.199 -10.264  1.00  8.87           C  
ATOM    137  O   GLY A  10      -4.661   6.159 -10.777  1.00  8.87           O  
ATOM    138  H   GLY A  10      -1.876   4.194  -8.297  1.00  8.87           H  
ATOM    139 1HA  GLY A  10      -4.513   5.397  -8.159  1.00  8.87           H  
ATOM    140 2HA  GLY A  10      -3.019   6.155  -8.652  1.00  8.87           H  
ATOM    141  N   GLY A  11      -3.807   4.088 -10.956  1.00  8.65           N  
ATOM    142  CA  GLY A  11      -4.181   3.967 -12.358  1.00  8.65           C  
ATOM    143  C   GLY A  11      -3.003   4.160 -13.301  1.00  8.65           C  
ATOM    144  O   GLY A  11      -1.884   4.436 -12.880  1.00  8.65           O  
ATOM    145  H   GLY A  11      -3.337   3.295 -10.515  1.00  8.65           H  
ATOM    146 1HA  GLY A  11      -4.610   2.978 -12.522  1.00  8.65           H  
ATOM    147 2HA  GLY A  11      -4.962   4.688 -12.591  1.00  8.65           H  
ATOM    148  N   MET A  12      -3.279   4.039 -14.594  1.00  8.42           N  
ATOM    149  CA  MET A  12      -2.277   4.070 -15.656  1.00  8.42           C  
ATOM    150  C   MET A  12      -1.976   5.451 -16.239  1.00  8.42           C  
ATOM    151  O   MET A  12      -1.519   5.559 -17.376  1.00  8.42           O  
ATOM    152  CB  MET A  12      -2.695   3.097 -16.749  1.00  8.42           C  
ATOM    153  CG  MET A  12      -2.645   1.639 -16.321  1.00  8.42           C  
ATOM    154  SD  MET A  12      -0.952   1.085 -15.948  1.00  8.42           S  
ATOM    155  CE  MET A  12      -0.839   1.230 -14.166  1.00  8.42           C  
ATOM    156  H   MET A  12      -4.239   3.863 -14.856  1.00  8.42           H  
ATOM    157  HA  MET A  12      -1.342   3.704 -15.232  1.00  8.42           H  
ATOM    158 1HB  MET A  12      -3.713   3.318 -17.065  1.00  8.42           H  
ATOM    159 2HB  MET A  12      -2.052   3.220 -17.617  1.00  8.42           H  
ATOM    160 1HG  MET A  12      -3.260   1.494 -15.434  1.00  8.42           H  
ATOM    161 2HG  MET A  12      -3.041   1.013 -17.120  1.00  8.42           H  
ATOM    162 1HE  MET A  12       0.143   0.909 -13.849  1.00  8.42           H  
ATOM    163 2HE  MET A  12      -0.979   2.260 -13.871  1.00  8.42           H  
ATOM    164 3HE  MET A  12      -1.597   0.607 -13.689  1.00  8.42           H  
ATOM    165  N   GLU A  13      -2.183   6.510 -15.457  1.00  8.21           N  
ATOM    166  CA  GLU A  13      -1.877   7.867 -15.920  1.00  8.21           C  
ATOM    167  C   GLU A  13      -0.468   7.994 -16.469  1.00  8.21           C  
ATOM    168  O   GLU A  13      -0.245   8.667 -17.472  1.00  8.21           O  
ATOM    169  CB  GLU A  13      -1.997   8.895 -14.797  1.00  8.21           C  
ATOM    170  CG  GLU A  13      -1.646  10.307 -15.275  1.00  8.21           C  
ATOM    171  CD  GLU A  13      -1.741  11.376 -14.231  1.00  8.21           C  
ATOM    172  OE1 GLU A  13      -2.082  11.081 -13.111  1.00  8.21           O  
ATOM    173  OE2 GLU A  13      -1.452  12.509 -14.566  1.00  8.21           O  
ATOM    174  H   GLU A  13      -2.551   6.367 -14.525  1.00  8.21           H  
ATOM    175  HA  GLU A  13      -2.578   8.123 -16.715  1.00  8.21           H  
ATOM    176 1HB  GLU A  13      -3.013   8.899 -14.401  1.00  8.21           H  
ATOM    177 2HB  GLU A  13      -1.322   8.629 -13.981  1.00  8.21           H  
ATOM    178 1HG  GLU A  13      -0.621  10.286 -15.646  1.00  8.21           H  
ATOM    179 2HG  GLU A  13      -2.297  10.564 -16.109  1.00  8.21           H  
ATOM    180  N   LEU A  14       0.481   7.318 -15.838  1.00  8.04           N  
ATOM    181  CA  LEU A  14       1.887   7.384 -16.198  1.00  8.04           C  
ATOM    182  C   LEU A  14       2.165   6.896 -17.622  1.00  8.04           C  
ATOM    183  O   LEU A  14       3.174   7.266 -18.234  1.00  8.04           O  
ATOM    184  CB  LEU A  14       2.687   6.565 -15.189  1.00  8.04           C  
ATOM    185  CG  LEU A  14       2.671   7.148 -13.777  1.00  8.04           C  
ATOM    186  CD1 LEU A  14       3.378   6.194 -12.812  1.00  8.04           C  
ATOM    187  CD2 LEU A  14       3.325   8.515 -13.809  1.00  8.04           C  
ATOM    188  H   LEU A  14       0.211   6.756 -15.042  1.00  8.04           H  
ATOM    189  HA  LEU A  14       2.202   8.425 -16.129  1.00  8.04           H  
ATOM    190 1HB  LEU A  14       2.272   5.557 -15.142  1.00  8.04           H  
ATOM    191 2HB  LEU A  14       3.722   6.503 -15.523  1.00  8.04           H  
ATOM    192  HG  LEU A  14       1.638   7.255 -13.438  1.00  8.04           H  
ATOM    193 1HD1 LEU A  14       3.356   6.604 -11.809  1.00  8.04           H  
ATOM    194 2HD1 LEU A  14       2.864   5.229 -12.817  1.00  8.04           H  
ATOM    195 3HD1 LEU A  14       4.412   6.057 -13.124  1.00  8.04           H  
ATOM    196 1HD2 LEU A  14       3.301   8.930 -12.829  1.00  8.04           H  
ATOM    197 2HD2 LEU A  14       4.360   8.424 -14.140  1.00  8.04           H  
ATOM    198 3HD2 LEU A  14       2.781   9.169 -14.492  1.00  8.04           H  
ATOM    199  N   THR A  15       1.253   6.102 -18.193  1.00  7.93           N  
ATOM    200  CA  THR A  15       1.452   5.574 -19.531  1.00  7.93           C  
ATOM    201  C   THR A  15       1.241   6.680 -20.564  1.00  7.93           C  
ATOM    202  O   THR A  15       1.537   6.499 -21.743  1.00  7.93           O  
ATOM    203  CB  THR A  15       0.522   4.382 -19.831  1.00  7.93           C  
ATOM    204  OG1 THR A  15      -0.850   4.797 -19.807  1.00  7.93           O  
ATOM    205  CG2 THR A  15       0.723   3.307 -18.756  1.00  7.93           C  
ATOM    206  H   THR A  15       0.393   5.861 -17.704  1.00  7.93           H  
ATOM    207  HA  THR A  15       2.480   5.225 -19.617  1.00  7.93           H  
ATOM    208  HB  THR A  15       0.756   3.969 -20.812  1.00  7.93           H  
ATOM    209  HG1 THR A  15      -1.047   5.237 -18.955  1.00  7.93           H  
ATOM    210 1HG2 THR A  15       0.068   2.461 -18.960  1.00  7.93           H  
ATOM    211 2HG2 THR A  15       1.758   2.976 -18.762  1.00  7.93           H  
ATOM    212 3HG2 THR A  15       0.481   3.725 -17.777  1.00  7.93           H  
ATOM    213  N   ARG A  16       0.782   7.866 -20.125  1.00  7.91           N  
ATOM    214  CA  ARG A  16       0.606   9.014 -21.010  1.00  7.91           C  
ATOM    215  C   ARG A  16       1.935   9.386 -21.670  1.00  7.91           C  
ATOM    216  O   ARG A  16       1.960   9.943 -22.772  1.00  7.91           O  
ATOM    217  CB  ARG A  16       0.087  10.219 -20.225  1.00  7.91           C  
ATOM    218  CG  ARG A  16       1.091  10.816 -19.196  1.00  7.91           C  
ATOM    219  CD  ARG A  16       0.450  11.826 -18.264  1.00  7.91           C  
ATOM    220  NE  ARG A  16       0.064  13.050 -18.945  1.00  7.91           N  
ATOM    221  CZ  ARG A  16      -0.673  14.058 -18.407  1.00  7.91           C  
ATOM    222  NH1 ARG A  16      -1.141  14.010 -17.163  1.00  7.91           N  
ATOM    223  NH2 ARG A  16      -0.934  15.125 -19.147  1.00  7.91           N  
ATOM    224  H   ARG A  16       0.534   7.985 -19.142  1.00  7.91           H  
ATOM    225  HA  ARG A  16      -0.116   8.754 -21.782  1.00  7.91           H  
ATOM    226 1HB  ARG A  16      -0.193  11.010 -20.914  1.00  7.91           H  
ATOM    227 2HB  ARG A  16      -0.809   9.930 -19.673  1.00  7.91           H  
ATOM    228 1HG  ARG A  16       1.530  10.018 -18.595  1.00  7.91           H  
ATOM    229 2HG  ARG A  16       1.885  11.333 -19.736  1.00  7.91           H  
ATOM    230 1HD  ARG A  16      -0.441  11.388 -17.823  1.00  7.91           H  
ATOM    231 2HD  ARG A  16       1.152  12.079 -17.474  1.00  7.91           H  
ATOM    232  HE  ARG A  16       0.383  13.166 -19.898  1.00  7.91           H  
ATOM    233 1HH1 ARG A  16      -0.981  13.209 -16.532  1.00  7.91           H  
ATOM    234 2HH1 ARG A  16      -1.681  14.782 -16.806  1.00  7.91           H  
ATOM    235 1HH2 ARG A  16      -0.586  15.180 -20.094  1.00  7.91           H  
ATOM    236 2HH2 ARG A  16      -1.478  15.883 -18.762  1.00  7.91           H  
ATOM    237  N   ALA A  17       3.052   9.006 -21.037  1.00  7.94           N  
ATOM    238  CA  ALA A  17       4.363   9.285 -21.596  1.00  7.94           C  
ATOM    239  C   ALA A  17       4.479   8.640 -22.971  1.00  7.94           C  
ATOM    240  O   ALA A  17       5.201   9.128 -23.838  1.00  7.94           O  
ATOM    241  CB  ALA A  17       5.447   8.762 -20.680  1.00  7.94           C  
ATOM    242  H   ALA A  17       2.993   8.512 -20.144  1.00  7.94           H  
ATOM    243  HA  ALA A  17       4.472  10.365 -21.709  1.00  7.94           H  
ATOM    244 1HB  ALA A  17       6.423   8.986 -21.108  1.00  7.94           H  
ATOM    245 2HB  ALA A  17       5.357   9.239 -19.704  1.00  7.94           H  
ATOM    246 3HB  ALA A  17       5.334   7.684 -20.568  1.00  7.94           H  
ATOM    247  N   ALA A  18       3.794   7.514 -23.171  1.00  7.96           N  
ATOM    248  CA  ALA A  18       3.855   6.818 -24.434  1.00  7.96           C  
ATOM    249  C   ALA A  18       3.355   7.721 -25.550  1.00  7.96           C  
ATOM    250  O   ALA A  18       3.886   7.674 -26.654  1.00  7.96           O  
ATOM    251  CB  ALA A  18       3.026   5.553 -24.372  1.00  7.96           C  
ATOM    252  H   ALA A  18       3.175   7.152 -22.450  1.00  7.96           H  
ATOM    253  HA  ALA A  18       4.892   6.560 -24.635  1.00  7.96           H  
ATOM    254 1HB  ALA A  18       3.090   5.024 -25.309  1.00  7.96           H  
ATOM    255 2HB  ALA A  18       3.400   4.916 -23.572  1.00  7.96           H  
ATOM    256 3HB  ALA A  18       1.987   5.811 -24.171  1.00  7.96           H  
ATOM    257  N   TYR A  19       2.354   8.560 -25.264  1.00  7.94           N  
ATOM    258  CA  TYR A  19       1.802   9.487 -26.243  1.00  7.94           C  
ATOM    259  C   TYR A  19       2.886  10.438 -26.696  1.00  7.94           C  
ATOM    260  O   TYR A  19       3.010  10.732 -27.885  1.00  7.94           O  
ATOM    261  CB  TYR A  19       0.604  10.261 -25.706  1.00  7.94           C  
ATOM    262  CG  TYR A  19       0.042  11.230 -26.730  1.00  7.94           C  
ATOM    263  CD1 TYR A  19      -0.751  10.760 -27.774  1.00  7.94           C  
ATOM    264  CD2 TYR A  19       0.318  12.586 -26.627  1.00  7.94           C  
ATOM    265  CE1 TYR A  19      -1.258  11.642 -28.710  1.00  7.94           C  
ATOM    266  CE2 TYR A  19      -0.195  13.468 -27.563  1.00  7.94           C  
ATOM    267  CZ  TYR A  19      -0.978  12.999 -28.603  1.00  7.94           C  
ATOM    268  OH  TYR A  19      -1.488  13.878 -29.535  1.00  7.94           O  
ATOM    269  H   TYR A  19       1.994   8.608 -24.313  1.00  7.94           H  
ATOM    270  HA  TYR A  19       1.478   8.918 -27.115  1.00  7.94           H  
ATOM    271 1HB  TYR A  19      -0.183   9.571 -25.404  1.00  7.94           H  
ATOM    272 2HB  TYR A  19       0.900  10.833 -24.831  1.00  7.94           H  
ATOM    273  HD1 TYR A  19      -0.968   9.695 -27.856  1.00  7.94           H  
ATOM    274  HD2 TYR A  19       0.939  12.953 -25.808  1.00  7.94           H  
ATOM    275  HE1 TYR A  19      -1.877  11.272 -29.529  1.00  7.94           H  
ATOM    276  HE2 TYR A  19       0.020  14.534 -27.482  1.00  7.94           H  
ATOM    277  HH  TYR A  19      -2.014  13.392 -30.177  1.00  7.94           H  
ATOM    278  N   GLU A  20       3.640  10.951 -25.718  1.00  7.84           N  
ATOM    279  CA  GLU A  20       4.737  11.889 -25.976  1.00  7.84           C  
ATOM    280  C   GLU A  20       5.818  11.238 -26.868  1.00  7.84           C  
ATOM    281  O   GLU A  20       6.487  11.921 -27.648  1.00  7.84           O  
ATOM    282  CB  GLU A  20       5.345  12.378 -24.653  1.00  7.84           C  
ATOM    283  CG  GLU A  20       4.410  13.266 -23.826  1.00  7.84           C  
ATOM    284  CD  GLU A  20       5.008  13.713 -22.502  1.00  7.84           C  
ATOM    285  OE1 GLU A  20       6.070  13.249 -22.155  1.00  7.84           O  
ATOM    286  OE2 GLU A  20       4.396  14.524 -21.842  1.00  7.84           O  
ATOM    287  H   GLU A  20       3.432  10.650 -24.761  1.00  7.84           H  
ATOM    288  HA  GLU A  20       4.333  12.750 -26.508  1.00  7.84           H  
ATOM    289 1HB  GLU A  20       5.630  11.532 -24.042  1.00  7.84           H  
ATOM    290 2HB  GLU A  20       6.249  12.947 -24.860  1.00  7.84           H  
ATOM    291 1HG  GLU A  20       4.148  14.145 -24.414  1.00  7.84           H  
ATOM    292 2HG  GLU A  20       3.492  12.705 -23.631  1.00  7.84           H  
ATOM    293  N   VAL A  21       6.001   9.923 -26.710  1.00  7.63           N  
ATOM    294  CA  VAL A  21       6.957   9.133 -27.491  1.00  7.63           C  
ATOM    295  C   VAL A  21       6.464   8.764 -28.904  1.00  7.63           C  
ATOM    296  O   VAL A  21       7.218   8.846 -29.880  1.00  7.63           O  
ATOM    297  CB  VAL A  21       7.285   7.827 -26.746  1.00  7.63           C  
ATOM    298  CG1 VAL A  21       8.150   6.935 -27.607  1.00  7.63           C  
ATOM    299  CG2 VAL A  21       7.988   8.154 -25.448  1.00  7.63           C  
ATOM    300  H   VAL A  21       5.452   9.456 -25.987  1.00  7.63           H  
ATOM    301  HA  VAL A  21       7.870   9.718 -27.588  1.00  7.63           H  
ATOM    302  HB  VAL A  21       6.365   7.295 -26.541  1.00  7.63           H  
ATOM    303 1HG1 VAL A  21       8.362   6.012 -27.072  1.00  7.63           H  
ATOM    304 2HG1 VAL A  21       7.622   6.703 -28.534  1.00  7.63           H  
ATOM    305 3HG1 VAL A  21       9.083   7.447 -27.835  1.00  7.63           H  
ATOM    306 1HG2 VAL A  21       8.206   7.234 -24.911  1.00  7.63           H  
ATOM    307 2HG2 VAL A  21       8.914   8.682 -25.663  1.00  7.63           H  
ATOM    308 3HG2 VAL A  21       7.352   8.782 -24.841  1.00  7.63           H  
ATOM    309  N   HIS A  22       5.215   8.323 -29.004  1.00  7.27           N  
ATOM    310  CA  HIS A  22       4.635   7.867 -30.261  1.00  7.27           C  
ATOM    311  C   HIS A  22       4.255   9.013 -31.174  1.00  7.27           C  
ATOM    312  O   HIS A  22       4.096  10.147 -30.740  1.00  7.27           O  
ATOM    313  CB  HIS A  22       3.387   7.006 -30.033  1.00  7.27           C  
ATOM    314  CG  HIS A  22       3.643   5.688 -29.367  1.00  7.27           C  
ATOM    315  ND1 HIS A  22       4.469   4.722 -29.909  1.00  7.27           N  
ATOM    316  CD2 HIS A  22       3.145   5.160 -28.231  1.00  7.27           C  
ATOM    317  CE1 HIS A  22       4.485   3.666 -29.113  1.00  7.27           C  
ATOM    318  NE2 HIS A  22       3.689   3.905 -28.090  1.00  7.27           N  
ATOM    319  H   HIS A  22       4.647   8.282 -28.164  1.00  7.27           H  
ATOM    320  HA  HIS A  22       5.367   7.260 -30.789  1.00  7.27           H  
ATOM    321 1HB  HIS A  22       2.684   7.565 -29.408  1.00  7.27           H  
ATOM    322 2HB  HIS A  22       2.895   6.819 -30.983  1.00  7.27           H  
ATOM    323  HD2 HIS A  22       2.442   5.644 -27.556  1.00  7.27           H  
ATOM    324  HE1 HIS A  22       5.053   2.750 -29.279  1.00  7.27           H  
ATOM    325  HE2 HIS A  22       3.503   3.269 -27.327  1.00  7.27           H  
ATOM    326  N   LEU A  23       4.122   8.711 -32.458  1.00  6.76           N  
ATOM    327  CA  LEU A  23       3.685   9.704 -33.426  1.00  6.76           C  
ATOM    328  C   LEU A  23       4.579  10.946 -33.479  1.00  6.76           C  
ATOM    329  O   LEU A  23       4.053  12.061 -33.507  1.00  6.76           O  
ATOM    330  CB  LEU A  23       2.267  10.178 -33.071  1.00  6.76           C  
ATOM    331  CG  LEU A  23       1.188   9.131 -33.001  1.00  6.76           C  
ATOM    332  CD1 LEU A  23      -0.096   9.794 -32.513  1.00  6.76           C  
ATOM    333  CD2 LEU A  23       1.009   8.521 -34.372  1.00  6.76           C  
ATOM    334  H   LEU A  23       4.295   7.761 -32.760  1.00  6.76           H  
ATOM    335  HA  LEU A  23       3.666   9.241 -34.412  1.00  6.76           H  
ATOM    336 1HB  LEU A  23       2.269  10.728 -32.133  1.00  6.76           H  
ATOM    337 2HB  LEU A  23       1.962  10.864 -33.833  1.00  6.76           H  
ATOM    338  HG  LEU A  23       1.460   8.358 -32.290  1.00  6.76           H  
ATOM    339 1HD1 LEU A  23      -0.892   9.051 -32.453  1.00  6.76           H  
ATOM    340 2HD1 LEU A  23       0.073  10.225 -31.522  1.00  6.76           H  
ATOM    341 3HD1 LEU A  23      -0.386  10.580 -33.204  1.00  6.76           H  
ATOM    342 1HD2 LEU A  23       0.224   7.764 -34.335  1.00  6.76           H  
ATOM    343 2HD2 LEU A  23       0.729   9.299 -35.083  1.00  6.76           H  
ATOM    344 3HD2 LEU A  23       1.943   8.057 -34.690  1.00  6.76           H  
ATOM    345  N   PRO A  24       5.916  10.814 -33.603  1.00  6.17           N  
ATOM    346  CA  PRO A  24       6.828  11.939 -33.649  1.00  6.17           C  
ATOM    347  C   PRO A  24       6.529  12.824 -34.846  1.00  6.17           C  
ATOM    348  O   PRO A  24       6.768  14.024 -34.799  1.00  6.17           O  
ATOM    349  CB  PRO A  24       8.194  11.262 -33.789  1.00  6.17           C  
ATOM    350  CG  PRO A  24       7.890   9.890 -34.369  1.00  6.17           C  
ATOM    351  CD  PRO A  24       6.559   9.503 -33.768  1.00  6.17           C  
ATOM    352  HA  PRO A  24       6.762  12.499 -32.708  1.00  6.17           H  
ATOM    353 1HB  PRO A  24       8.842  11.866 -34.443  1.00  6.17           H  
ATOM    354 2HB  PRO A  24       8.683  11.211 -32.806  1.00  6.17           H  
ATOM    355 1HG  PRO A  24       7.864   9.945 -35.473  1.00  6.17           H  
ATOM    356 2HG  PRO A  24       8.690   9.185 -34.105  1.00  6.17           H  
ATOM    357 1HD  PRO A  24       6.007   8.858 -34.463  1.00  6.17           H  
ATOM    358 2HD  PRO A  24       6.737   9.030 -32.786  1.00  6.17           H  
ATOM    359  N   ASP A  25       5.912  12.261 -35.884  1.00  5.64           N  
ATOM    360  CA  ASP A  25       5.542  13.027 -37.064  1.00  5.64           C  
ATOM    361  C   ASP A  25       4.471  14.051 -36.719  1.00  5.64           C  
ATOM    362  O   ASP A  25       4.419  15.142 -37.285  1.00  5.64           O  
ATOM    363  CB  ASP A  25       5.022  12.097 -38.148  1.00  5.64           C  
ATOM    364  CG  ASP A  25       6.114  11.224 -38.754  1.00  5.64           C  
ATOM    365  OD1 ASP A  25       7.272  11.490 -38.527  1.00  5.64           O  
ATOM    366  OD2 ASP A  25       5.776  10.285 -39.428  1.00  5.64           O  
ATOM    367  H   ASP A  25       5.725  11.271 -35.878  1.00  5.64           H  
ATOM    368  HA  ASP A  25       6.424  13.555 -37.431  1.00  5.64           H  
ATOM    369 1HB  ASP A  25       4.247  11.455 -37.732  1.00  5.64           H  
ATOM    370 2HB  ASP A  25       4.563  12.688 -38.942  1.00  5.64           H  
ATOM    371  N   VAL A  26       3.587  13.695 -35.794  1.00  5.25           N  
ATOM    372  CA  VAL A  26       2.511  14.588 -35.422  1.00  5.25           C  
ATOM    373  C   VAL A  26       3.108  15.684 -34.580  1.00  5.25           C  
ATOM    374  O   VAL A  26       2.847  16.872 -34.789  1.00  5.25           O  
ATOM    375  CB  VAL A  26       1.424  13.835 -34.645  1.00  5.25           C  
ATOM    376  CG1 VAL A  26       0.386  14.797 -34.137  1.00  5.25           C  
ATOM    377  CG2 VAL A  26       0.807  12.782 -35.558  1.00  5.25           C  
ATOM    378  H   VAL A  26       3.691  12.817 -35.295  1.00  5.25           H  
ATOM    379  HA  VAL A  26       2.075  15.019 -36.322  1.00  5.25           H  
ATOM    380  HB  VAL A  26       1.872  13.352 -33.776  1.00  5.25           H  
ATOM    381 1HG1 VAL A  26      -0.371  14.251 -33.576  1.00  5.25           H  
ATOM    382 2HG1 VAL A  26       0.869  15.517 -33.487  1.00  5.25           H  
ATOM    383 3HG1 VAL A  26      -0.080  15.312 -34.975  1.00  5.25           H  
ATOM    384 1HG2 VAL A  26       0.041  12.230 -35.016  1.00  5.25           H  
ATOM    385 2HG2 VAL A  26       0.360  13.268 -36.422  1.00  5.25           H  
ATOM    386 3HG2 VAL A  26       1.585  12.094 -35.891  1.00  5.25           H  
ATOM    387  N   HIS A  27       3.971  15.277 -33.661  1.00  5.04           N  
ATOM    388  CA  HIS A  27       4.606  16.226 -32.770  1.00  5.04           C  
ATOM    389  C   HIS A  27       5.474  17.217 -33.568  1.00  5.04           C  
ATOM    390  O   HIS A  27       5.471  18.417 -33.276  1.00  5.04           O  
ATOM    391  CB  HIS A  27       5.433  15.472 -31.734  1.00  5.04           C  
ATOM    392  CG  HIS A  27       4.622  14.691 -30.730  1.00  5.04           C  
ATOM    393  ND1 HIS A  27       3.720  15.289 -29.871  1.00  5.04           N  
ATOM    394  CD2 HIS A  27       4.591  13.359 -30.442  1.00  5.04           C  
ATOM    395  CE1 HIS A  27       3.167  14.352 -29.100  1.00  5.04           C  
ATOM    396  NE2 HIS A  27       3.680  13.182 -29.427  1.00  5.04           N  
ATOM    397  H   HIS A  27       4.157  14.275 -33.568  1.00  5.04           H  
ATOM    398  HA  HIS A  27       3.844  16.800 -32.245  1.00  5.04           H  
ATOM    399 1HB  HIS A  27       6.072  14.773 -32.247  1.00  5.04           H  
ATOM    400 2HB  HIS A  27       6.054  16.165 -31.197  1.00  5.04           H  
ATOM    401  HD2 HIS A  27       5.174  12.569 -30.912  1.00  5.04           H  
ATOM    402  HE1 HIS A  27       2.426  14.518 -28.328  1.00  5.04           H  
ATOM    403  HE2 HIS A  27       3.437  12.272 -28.985  1.00  5.04           H  
ATOM    404  N   GLU A  28       6.171  16.725 -34.602  1.00  4.98           N  
ATOM    405  CA  GLU A  28       7.003  17.563 -35.464  1.00  4.98           C  
ATOM    406  C   GLU A  28       6.152  18.532 -36.283  1.00  4.98           C  
ATOM    407  O   GLU A  28       6.520  19.688 -36.451  1.00  4.98           O  
ATOM    408  CB  GLU A  28       7.839  16.699 -36.418  1.00  4.98           C  
ATOM    409  CG  GLU A  28       8.781  17.480 -37.385  1.00  4.98           C  
ATOM    410  CD  GLU A  28       9.913  18.254 -36.713  1.00  4.98           C  
ATOM    411  OE1 GLU A  28      10.238  17.945 -35.592  1.00  4.98           O  
ATOM    412  OE2 GLU A  28      10.449  19.141 -37.337  1.00  4.98           O  
ATOM    413  H   GLU A  28       6.152  15.726 -34.781  1.00  4.98           H  
ATOM    414  HA  GLU A  28       7.674  18.147 -34.832  1.00  4.98           H  
ATOM    415 1HB  GLU A  28       8.452  16.009 -35.833  1.00  4.98           H  
ATOM    416 2HB  GLU A  28       7.167  16.091 -37.027  1.00  4.98           H  
ATOM    417 1HG  GLU A  28       9.217  16.768 -38.085  1.00  4.98           H  
ATOM    418 2HG  GLU A  28       8.169  18.176 -37.960  1.00  4.98           H  
ATOM    419  N   ARG A  29       5.010  18.070 -36.800  1.00  5.10           N  
ATOM    420  CA  ARG A  29       4.138  18.950 -37.571  1.00  5.10           C  
ATOM    421  C   ARG A  29       3.528  20.062 -36.712  1.00  5.10           C  
ATOM    422  O   ARG A  29       3.336  21.183 -37.188  1.00  5.10           O  
ATOM    423  CB  ARG A  29       3.044  18.140 -38.242  1.00  5.10           C  
ATOM    424  CG  ARG A  29       3.535  17.277 -39.404  1.00  5.10           C  
ATOM    425  CD  ARG A  29       2.474  16.375 -39.921  1.00  5.10           C  
ATOM    426  NE  ARG A  29       2.955  15.543 -41.017  1.00  5.10           N  
ATOM    427  CZ  ARG A  29       2.258  14.536 -41.582  1.00  5.10           C  
ATOM    428  NH1 ARG A  29       1.052  14.243 -41.148  1.00  5.10           N  
ATOM    429  NH2 ARG A  29       2.788  13.844 -42.578  1.00  5.10           N  
ATOM    430  H   ARG A  29       4.746  17.092 -36.685  1.00  5.10           H  
ATOM    431  HA  ARG A  29       4.738  19.415 -38.352  1.00  5.10           H  
ATOM    432 1HB  ARG A  29       2.587  17.474 -37.506  1.00  5.10           H  
ATOM    433 2HB  ARG A  29       2.269  18.806 -38.614  1.00  5.10           H  
ATOM    434 1HG  ARG A  29       3.834  17.934 -40.219  1.00  5.10           H  
ATOM    435 2HG  ARG A  29       4.392  16.689 -39.098  1.00  5.10           H  
ATOM    436 1HD  ARG A  29       2.142  15.718 -39.114  1.00  5.10           H  
ATOM    437 2HD  ARG A  29       1.634  16.966 -40.281  1.00  5.10           H  
ATOM    438  HE  ARG A  29       3.879  15.735 -41.379  1.00  5.10           H  
ATOM    439 1HH1 ARG A  29       0.648  14.773 -40.388  1.00  5.10           H  
ATOM    440 2HH1 ARG A  29       0.530  13.491 -41.573  1.00  5.10           H  
ATOM    441 1HH2 ARG A  29       3.715  14.069 -42.914  1.00  5.10           H  
ATOM    442 2HH2 ARG A  29       2.266  13.092 -43.004  1.00  5.10           H  
ATOM    443  N   ILE A  30       3.225  19.755 -35.450  1.00  5.37           N  
ATOM    444  CA  ILE A  30       2.660  20.742 -34.535  1.00  5.37           C  
ATOM    445  C   ILE A  30       3.701  21.756 -34.037  1.00  5.37           C  
ATOM    446  O   ILE A  30       3.429  22.958 -33.977  1.00  5.37           O  
ATOM    447  CB  ILE A  30       2.003  20.056 -33.325  1.00  5.37           C  
ATOM    448  CG1 ILE A  30       0.786  19.239 -33.776  1.00  5.37           C  
ATOM    449  CG2 ILE A  30       1.598  21.098 -32.289  1.00  5.37           C  
ATOM    450  CD1 ILE A  30       0.261  18.326 -32.703  1.00  5.37           C  
ATOM    451  H   ILE A  30       3.368  18.798 -35.124  1.00  5.37           H  
ATOM    452  HA  ILE A  30       1.888  21.292 -35.069  1.00  5.37           H  
ATOM    453  HB  ILE A  30       2.717  19.357 -32.881  1.00  5.37           H  
ATOM    454 1HG1 ILE A  30      -0.009  19.919 -34.076  1.00  5.37           H  
ATOM    455 2HG1 ILE A  30       1.065  18.634 -34.637  1.00  5.37           H  
ATOM    456 1HG2 ILE A  30       1.147  20.601 -31.433  1.00  5.37           H  
ATOM    457 2HG2 ILE A  30       2.479  21.649 -31.965  1.00  5.37           H  
ATOM    458 3HG2 ILE A  30       0.880  21.789 -32.730  1.00  5.37           H  
ATOM    459 1HD1 ILE A  30      -0.596  17.771 -33.084  1.00  5.37           H  
ATOM    460 2HD1 ILE A  30       1.048  17.630 -32.410  1.00  5.37           H  
ATOM    461 3HD1 ILE A  30      -0.043  18.913 -31.839  1.00  5.37           H  
ATOM    462  N   SER A  31       4.872  21.262 -33.634  1.00  5.75           N  
ATOM    463  CA  SER A  31       5.944  22.098 -33.106  1.00  5.75           C  
ATOM    464  C   SER A  31       6.483  23.112 -34.108  1.00  5.75           C  
ATOM    465  O   SER A  31       6.641  22.824 -35.289  1.00  5.75           O  
ATOM    466  CB  SER A  31       7.106  21.249 -32.656  1.00  5.75           C  
ATOM    467  OG  SER A  31       8.161  22.064 -32.213  1.00  5.75           O  
ATOM    468  H   SER A  31       5.037  20.257 -33.692  1.00  5.75           H  
ATOM    469  HA  SER A  31       5.552  22.642 -32.247  1.00  5.75           H  
ATOM    470 1HB  SER A  31       6.801  20.562 -31.869  1.00  5.75           H  
ATOM    471 2HB  SER A  31       7.447  20.645 -33.505  1.00  5.75           H  
ATOM    472  HG  SER A  31       8.976  21.633 -32.560  1.00  5.75           H  
ATOM    473  N   GLY A  32       6.830  24.302 -33.623  1.00  6.16           N  
ATOM    474  CA  GLY A  32       7.447  25.300 -34.494  1.00  6.16           C  
ATOM    475  C   GLY A  32       8.965  25.101 -34.616  1.00  6.16           C  
ATOM    476  O   GLY A  32       9.630  25.819 -35.367  1.00  6.16           O  
ATOM    477  H   GLY A  32       6.676  24.506 -32.647  1.00  6.16           H  
ATOM    478 1HA  GLY A  32       6.990  25.248 -35.482  1.00  6.16           H  
ATOM    479 2HA  GLY A  32       7.241  26.294 -34.101  1.00  6.16           H  
ATOM    480  N   VAL A  33       9.505  24.152 -33.846  1.00  6.51           N  
ATOM    481  CA  VAL A  33      10.937  23.865 -33.815  1.00  6.51           C  
ATOM    482  C   VAL A  33      11.211  22.359 -33.927  1.00  6.51           C  
ATOM    483  O   VAL A  33      10.362  21.531 -33.586  1.00  6.51           O  
ATOM    484  CB  VAL A  33      11.569  24.403 -32.522  1.00  6.51           C  
ATOM    485  CG1 VAL A  33      11.410  25.918 -32.406  1.00  6.51           C  
ATOM    486  CG2 VAL A  33      10.921  23.733 -31.387  1.00  6.51           C  
ATOM    487  H   VAL A  33       8.892  23.585 -33.270  1.00  6.51           H  
ATOM    488  HA  VAL A  33      11.407  24.365 -34.663  1.00  6.51           H  
ATOM    489  HB  VAL A  33      12.636  24.176 -32.526  1.00  6.51           H  
ATOM    490 1HG1 VAL A  33      11.875  26.261 -31.482  1.00  6.51           H  
ATOM    491 2HG1 VAL A  33      11.894  26.400 -33.257  1.00  6.51           H  
ATOM    492 3HG1 VAL A  33      10.359  26.183 -32.391  1.00  6.51           H  
ATOM    493 1HG2 VAL A  33      11.367  24.066 -30.452  1.00  6.51           H  
ATOM    494 2HG2 VAL A  33       9.857  23.953 -31.382  1.00  6.51           H  
ATOM    495 3HG2 VAL A  33      11.072  22.680 -31.518  1.00  6.51           H  
ATOM    496  N   ASP A  34      12.442  22.004 -34.301  1.00  6.76           N  
ATOM    497  CA  ASP A  34      12.847  20.599 -34.444  1.00  6.76           C  
ATOM    498  C   ASP A  34      12.576  19.803 -33.169  1.00  6.76           C  
ATOM    499  O   ASP A  34      13.114  20.107 -32.097  1.00  6.76           O  
ATOM    500  CB  ASP A  34      14.335  20.524 -34.844  1.00  6.76           C  
ATOM    501  CG  ASP A  34      14.888  19.099 -35.217  1.00  6.76           C  
ATOM    502  OD1 ASP A  34      14.448  18.063 -34.713  1.00  6.76           O  
ATOM    503  OD2 ASP A  34      15.797  19.047 -36.041  1.00  6.76           O  
ATOM    504  H   ASP A  34      13.105  22.728 -34.540  1.00  6.76           H  
ATOM    505  HA  ASP A  34      12.254  20.154 -35.247  1.00  6.76           H  
ATOM    506 1HB  ASP A  34      14.496  21.175 -35.705  1.00  6.76           H  
ATOM    507 2HB  ASP A  34      14.943  20.921 -34.029  1.00  6.76           H  
ATOM    508  N   LEU A  35      11.755  18.760 -33.312  1.00  6.92           N  
ATOM    509  CA  LEU A  35      11.335  17.908 -32.208  1.00  6.92           C  
ATOM    510  C   LEU A  35      12.509  17.290 -31.441  1.00  6.92           C  
ATOM    511  O   LEU A  35      12.381  16.992 -30.249  1.00  6.92           O  
ATOM    512  CB  LEU A  35      10.430  16.786 -32.718  1.00  6.92           C  
ATOM    513  CG  LEU A  35       9.713  15.981 -31.647  1.00  6.92           C  
ATOM    514  CD1 LEU A  35       8.791  16.936 -30.871  1.00  6.92           C  
ATOM    515  CD2 LEU A  35       8.933  14.844 -32.310  1.00  6.92           C  
ATOM    516  H   LEU A  35      11.358  18.567 -34.240  1.00  6.92           H  
ATOM    517  HA  LEU A  35      10.757  18.523 -31.524  1.00  6.92           H  
ATOM    518 1HB  LEU A  35       9.665  17.226 -33.354  1.00  6.92           H  
ATOM    519 2HB  LEU A  35      11.023  16.102 -33.324  1.00  6.92           H  
ATOM    520  HG  LEU A  35      10.433  15.563 -30.946  1.00  6.92           H  
ATOM    521 1HD1 LEU A  35       8.267  16.387 -30.089  1.00  6.92           H  
ATOM    522 2HD1 LEU A  35       9.381  17.727 -30.421  1.00  6.92           H  
ATOM    523 3HD1 LEU A  35       8.069  17.376 -31.561  1.00  6.92           H  
ATOM    524 1HD2 LEU A  35       8.406  14.262 -31.550  1.00  6.92           H  
ATOM    525 2HD2 LEU A  35       8.218  15.263 -33.014  1.00  6.92           H  
ATOM    526 3HD2 LEU A  35       9.622  14.195 -32.847  1.00  6.92           H  
ATOM    527  N   LYS A  36      13.639  17.022 -32.113  1.00  6.96           N  
ATOM    528  CA  LYS A  36      14.777  16.420 -31.408  1.00  6.96           C  
ATOM    529  C   LYS A  36      15.232  17.340 -30.281  1.00  6.96           C  
ATOM    530  O   LYS A  36      15.388  16.908 -29.134  1.00  6.96           O  
ATOM    531  CB  LYS A  36      15.944  16.115 -32.346  1.00  6.96           C  
ATOM    532  CG  LYS A  36      15.616  15.102 -33.441  1.00  6.96           C  
ATOM    533  CD  LYS A  36      16.838  14.776 -34.304  1.00  6.96           C  
ATOM    534  CE  LYS A  36      17.285  16.013 -35.062  1.00  6.96           C  
ATOM    535  NZ  LYS A  36      16.238  16.481 -35.983  1.00  6.96           N  
ATOM    536  H   LYS A  36      13.739  17.300 -33.102  1.00  6.96           H  
ATOM    537  HA  LYS A  36      14.449  15.483 -30.960  1.00  6.96           H  
ATOM    538 1HB  LYS A  36      16.258  17.038 -32.839  1.00  6.96           H  
ATOM    539 2HB  LYS A  36      16.791  15.740 -31.772  1.00  6.96           H  
ATOM    540 1HG  LYS A  36      15.233  14.188 -32.993  1.00  6.96           H  
ATOM    541 2HG  LYS A  36      14.839  15.529 -34.083  1.00  6.96           H  
ATOM    542 1HD  LYS A  36      17.654  14.427 -33.673  1.00  6.96           H  
ATOM    543 2HD  LYS A  36      16.586  13.991 -35.017  1.00  6.96           H  
ATOM    544 1HE  LYS A  36      17.493  16.809 -34.346  1.00  6.96           H  
ATOM    545 2HE  LYS A  36      18.188  15.798 -35.629  1.00  6.96           H  
ATOM    546 1HZ  LYS A  36      16.513  17.352 -36.441  1.00  6.96           H  
ATOM    547 2HZ  LYS A  36      16.007  15.792 -36.665  1.00  6.96           H  
ATOM    548 3HZ  LYS A  36      15.406  16.719 -35.437  1.00  6.96           H  
ATOM    549  N   LYS A  37      15.464  18.611 -30.620  1.00  6.89           N  
ATOM    550  CA  LYS A  37      15.903  19.607 -29.650  1.00  6.89           C  
ATOM    551  C   LYS A  37      14.837  19.804 -28.579  1.00  6.89           C  
ATOM    552  O   LYS A  37      15.153  19.995 -27.397  1.00  6.89           O  
ATOM    553  CB  LYS A  37      16.214  20.928 -30.348  1.00  6.89           C  
ATOM    554  CG  LYS A  37      17.465  20.888 -31.223  1.00  6.89           C  
ATOM    555  CD  LYS A  37      17.720  22.227 -31.906  1.00  6.89           C  
ATOM    556  CE  LYS A  37      18.964  22.170 -32.783  1.00  6.89           C  
ATOM    557  NZ  LYS A  37      19.213  23.460 -33.480  1.00  6.89           N  
ATOM    558  H   LYS A  37      15.297  18.899 -31.578  1.00  6.89           H  
ATOM    559  HA  LYS A  37      16.808  19.246 -29.164  1.00  6.89           H  
ATOM    560 1HB  LYS A  37      15.367  21.205 -30.984  1.00  6.89           H  
ATOM    561 2HB  LYS A  37      16.338  21.716 -29.606  1.00  6.89           H  
ATOM    562 1HG  LYS A  37      18.331  20.626 -30.614  1.00  6.89           H  
ATOM    563 2HG  LYS A  37      17.336  20.122 -31.991  1.00  6.89           H  
ATOM    564 1HD  LYS A  37      16.859  22.485 -32.526  1.00  6.89           H  
ATOM    565 2HD  LYS A  37      17.848  23.004 -31.151  1.00  6.89           H  
ATOM    566 1HE  LYS A  37      19.825  21.931 -32.162  1.00  6.89           H  
ATOM    567 2HE  LYS A  37      18.835  21.385 -33.529  1.00  6.89           H  
ATOM    568 1HZ  LYS A  37      20.044  23.378 -34.050  1.00  6.89           H  
ATOM    569 2HZ  LYS A  37      18.423  23.685 -34.068  1.00  6.89           H  
ATOM    570 3HZ  LYS A  37      19.344  24.192 -32.798  1.00  6.89           H  
ATOM    571  N   VAL A  38      13.563  19.713 -28.976  1.00  6.75           N  
ATOM    572  CA  VAL A  38      12.491  19.852 -27.995  1.00  6.75           C  
ATOM    573  C   VAL A  38      12.556  18.729 -26.983  1.00  6.75           C  
ATOM    574  O   VAL A  38      12.499  18.972 -25.774  1.00  6.75           O  
ATOM    575  CB  VAL A  38      11.114  19.767 -28.649  1.00  6.75           C  
ATOM    576  CG1 VAL A  38      10.045  19.726 -27.593  1.00  6.75           C  
ATOM    577  CG2 VAL A  38      10.925  20.895 -29.549  1.00  6.75           C  
ATOM    578  H   VAL A  38      13.348  19.587 -29.971  1.00  6.75           H  
ATOM    579  HA  VAL A  38      12.600  20.809 -27.485  1.00  6.75           H  
ATOM    580  HB  VAL A  38      11.050  18.851 -29.202  1.00  6.75           H  
ATOM    581 1HG1 VAL A  38       9.069  19.642 -28.065  1.00  6.75           H  
ATOM    582 2HG1 VAL A  38      10.208  18.862 -26.945  1.00  6.75           H  
ATOM    583 3HG1 VAL A  38      10.084  20.638 -26.999  1.00  6.75           H  
ATOM    584 1HG2 VAL A  38       9.951  20.827 -30.035  1.00  6.75           H  
ATOM    585 2HG2 VAL A  38      10.988  21.822 -28.983  1.00  6.75           H  
ATOM    586 3HG2 VAL A  38      11.703  20.873 -30.294  1.00  6.75           H  
ATOM    587  N   SER A  39      12.716  17.502 -27.476  1.00  6.63           N  
ATOM    588  CA  SER A  39      12.767  16.349 -26.608  1.00  6.63           C  
ATOM    589  C   SER A  39      13.957  16.453 -25.674  1.00  6.63           C  
ATOM    590  O   SER A  39      13.828  16.214 -24.474  1.00  6.63           O  
ATOM    591  CB  SER A  39      12.878  15.091 -27.442  1.00  6.63           C  
ATOM    592  OG  SER A  39      11.737  14.921 -28.236  1.00  6.63           O  
ATOM    593  H   SER A  39      12.766  17.365 -28.486  1.00  6.63           H  
ATOM    594  HA  SER A  39      11.851  16.318 -26.014  1.00  6.63           H  
ATOM    595 1HB  SER A  39      13.759  15.152 -28.078  1.00  6.63           H  
ATOM    596 2HB  SER A  39      13.003  14.232 -26.787  1.00  6.63           H  
ATOM    597  HG  SER A  39      11.796  15.630 -28.913  1.00  6.63           H  
ATOM    598  N   ALA A  40      15.114  16.858 -26.209  1.00  6.57           N  
ATOM    599  CA  ALA A  40      16.300  17.002 -25.378  1.00  6.57           C  
ATOM    600  C   ALA A  40      16.070  18.044 -24.293  1.00  6.57           C  
ATOM    601  O   ALA A  40      16.446  17.845 -23.130  1.00  6.57           O  
ATOM    602  CB  ALA A  40      17.484  17.398 -26.233  1.00  6.57           C  
ATOM    603  H   ALA A  40      15.173  17.038 -27.213  1.00  6.57           H  
ATOM    604  HA  ALA A  40      16.502  16.047 -24.900  1.00  6.57           H  
ATOM    605 1HB  ALA A  40      18.372  17.489 -25.610  1.00  6.57           H  
ATOM    606 2HB  ALA A  40      17.649  16.640 -26.999  1.00  6.57           H  
ATOM    607 3HB  ALA A  40      17.275  18.355 -26.710  1.00  6.57           H  
ATOM    608  N   SER A  41      15.399  19.139 -24.656  1.00  6.61           N  
ATOM    609  CA  SER A  41      15.129  20.199 -23.712  1.00  6.61           C  
ATOM    610  C   SER A  41      14.237  19.672 -22.608  1.00  6.61           C  
ATOM    611  O   SER A  41      14.501  19.912 -21.431  1.00  6.61           O  
ATOM    612  CB  SER A  41      14.463  21.367 -24.414  1.00  6.61           C  
ATOM    613  OG  SER A  41      15.326  21.932 -25.372  1.00  6.61           O  
ATOM    614  H   SER A  41      15.109  19.264 -25.626  1.00  6.61           H  
ATOM    615  HA  SER A  41      16.072  20.530 -23.273  1.00  6.61           H  
ATOM    616 1HB  SER A  41      13.548  21.036 -24.894  1.00  6.61           H  
ATOM    617 2HB  SER A  41      14.186  22.118 -23.678  1.00  6.61           H  
ATOM    618  HG  SER A  41      15.423  21.244 -26.075  1.00  6.61           H  
ATOM    619  N   HIS A  42      13.230  18.875 -22.976  1.00  6.74           N  
ATOM    620  CA  HIS A  42      12.328  18.321 -21.981  1.00  6.74           C  
ATOM    621  C   HIS A  42      13.061  17.350 -21.063  1.00  6.74           C  
ATOM    622  O   HIS A  42      12.819  17.322 -19.859  1.00  6.74           O  
ATOM    623  CB  HIS A  42      11.136  17.601 -22.622  1.00  6.74           C  
ATOM    624  CG  HIS A  42      10.145  18.516 -23.279  1.00  6.74           C  
ATOM    625  ND1 HIS A  42       9.103  18.051 -24.063  1.00  6.74           N  
ATOM    626  CD2 HIS A  42      10.045  19.860 -23.284  1.00  6.74           C  
ATOM    627  CE1 HIS A  42       8.404  19.077 -24.510  1.00  6.74           C  
ATOM    628  NE2 HIS A  42       8.954  20.186 -24.053  1.00  6.74           N  
ATOM    629  H   HIS A  42      13.062  18.702 -23.967  1.00  6.74           H  
ATOM    630  HA  HIS A  42      11.935  19.130 -21.372  1.00  6.74           H  
ATOM    631 1HB  HIS A  42      11.505  16.904 -23.376  1.00  6.74           H  
ATOM    632 2HB  HIS A  42      10.616  17.019 -21.864  1.00  6.74           H  
ATOM    633  HD2 HIS A  42      10.707  20.553 -22.775  1.00  6.74           H  
ATOM    634  HE1 HIS A  42       7.526  19.021 -25.150  1.00  6.74           H  
ATOM    635  HE2 HIS A  42       8.636  21.126 -24.237  1.00  6.74           H  
ATOM    636  N   LEU A  43      13.992  16.568 -21.602  1.00  6.98           N  
ATOM    637  CA  LEU A  43      14.713  15.621 -20.760  1.00  6.98           C  
ATOM    638  C   LEU A  43      15.510  16.343 -19.676  1.00  6.98           C  
ATOM    639  O   LEU A  43      15.608  15.861 -18.545  1.00  6.98           O  
ATOM    640  CB  LEU A  43      15.636  14.746 -21.611  1.00  6.98           C  
ATOM    641  CG  LEU A  43      14.914  13.744 -22.529  1.00  6.98           C  
ATOM    642  CD1 LEU A  43      15.920  13.076 -23.448  1.00  6.98           C  
ATOM    643  CD2 LEU A  43      14.189  12.725 -21.676  1.00  6.98           C  
ATOM    644  H   LEU A  43      14.167  16.600 -22.607  1.00  6.98           H  
ATOM    645  HA  LEU A  43      13.985  14.977 -20.271  1.00  6.98           H  
ATOM    646 1HB  LEU A  43      16.239  15.398 -22.240  1.00  6.98           H  
ATOM    647 2HB  LEU A  43      16.298  14.192 -20.952  1.00  6.98           H  
ATOM    648  HG  LEU A  43      14.193  14.266 -23.138  1.00  6.98           H  
ATOM    649 1HD1 LEU A  43      15.404  12.374 -24.103  1.00  6.98           H  
ATOM    650 2HD1 LEU A  43      16.415  13.830 -24.049  1.00  6.98           H  
ATOM    651 3HD1 LEU A  43      16.658  12.543 -22.852  1.00  6.98           H  
ATOM    652 1HD2 LEU A  43      13.667  12.017 -22.321  1.00  6.98           H  
ATOM    653 2HD2 LEU A  43      14.909  12.190 -21.056  1.00  6.98           H  
ATOM    654 3HD2 LEU A  43      13.467  13.235 -21.038  1.00  6.98           H  
ATOM    655  N   GLU A  44      16.063  17.514 -19.993  1.00  7.31           N  
ATOM    656  CA  GLU A  44      16.780  18.251 -18.959  1.00  7.31           C  
ATOM    657  C   GLU A  44      15.807  18.998 -18.027  1.00  7.31           C  
ATOM    658  O   GLU A  44      15.910  18.906 -16.799  1.00  7.31           O  
ATOM    659  CB  GLU A  44      17.777  19.241 -19.577  1.00  7.31           C  
ATOM    660  CG  GLU A  44      18.968  18.586 -20.294  1.00  7.31           C  
ATOM    661  CD  GLU A  44      19.976  19.591 -20.843  1.00  7.31           C  
ATOM    662  OE1 GLU A  44      19.742  20.774 -20.729  1.00  7.31           O  
ATOM    663  OE2 GLU A  44      20.985  19.167 -21.363  1.00  7.31           O  
ATOM    664  H   GLU A  44      15.998  17.866 -20.952  1.00  7.31           H  
ATOM    665  HA  GLU A  44      17.341  17.537 -18.357  1.00  7.31           H  
ATOM    666 1HB  GLU A  44      17.253  19.865 -20.306  1.00  7.31           H  
ATOM    667 2HB  GLU A  44      18.165  19.898 -18.801  1.00  7.31           H  
ATOM    668 1HG  GLU A  44      19.477  17.923 -19.596  1.00  7.31           H  
ATOM    669 2HG  GLU A  44      18.583  17.978 -21.116  1.00  7.31           H  
ATOM    670  N   GLN A  45      14.809  19.671 -18.607  1.00  7.69           N  
ATOM    671  CA  GLN A  45      13.848  20.481 -17.852  1.00  7.69           C  
ATOM    672  C   GLN A  45      13.030  19.656 -16.875  1.00  7.69           C  
ATOM    673  O   GLN A  45      12.714  20.109 -15.773  1.00  7.69           O  
ATOM    674  CB  GLN A  45      12.900  21.199 -18.811  1.00  7.69           C  
ATOM    675  CG  GLN A  45      13.543  22.310 -19.620  1.00  7.69           C  
ATOM    676  CD  GLN A  45      12.615  22.852 -20.684  1.00  7.69           C  
ATOM    677  OE1 GLN A  45      11.654  22.194 -21.090  1.00  7.69           O  
ATOM    678  NE2 GLN A  45      12.900  24.059 -21.153  1.00  7.69           N  
ATOM    679  H   GLN A  45      14.738  19.666 -19.623  1.00  7.69           H  
ATOM    680  HA  GLN A  45      14.404  21.225 -17.283  1.00  7.69           H  
ATOM    681 1HB  GLN A  45      12.499  20.476 -19.512  1.00  7.69           H  
ATOM    682 2HB  GLN A  45      12.061  21.613 -18.254  1.00  7.69           H  
ATOM    683 1HG  GLN A  45      13.789  23.126 -18.942  1.00  7.69           H  
ATOM    684 2HG  GLN A  45      14.449  21.942 -20.093  1.00  7.69           H  
ATOM    685 1HE2 GLN A  45      12.325  24.472 -21.860  1.00  7.69           H  
ATOM    686 2HE2 GLN A  45      13.691  24.558 -20.797  1.00  7.69           H  
ATOM    687  N   TYR A  46      12.706  18.438 -17.276  1.00  8.04           N  
ATOM    688  CA  TYR A  46      11.921  17.528 -16.471  1.00  8.04           C  
ATOM    689  C   TYR A  46      12.776  16.356 -16.017  1.00  8.04           C  
ATOM    690  O   TYR A  46      12.269  15.256 -15.792  1.00  8.04           O  
ATOM    691  CB  TYR A  46      10.693  17.072 -17.251  1.00  8.04           C  
ATOM    692  CG  TYR A  46       9.806  18.240 -17.621  1.00  8.04           C  
ATOM    693  CD1 TYR A  46       9.944  18.842 -18.860  1.00  8.04           C  
ATOM    694  CD2 TYR A  46       8.873  18.721 -16.721  1.00  8.04           C  
ATOM    695  CE1 TYR A  46       9.165  19.919 -19.208  1.00  8.04           C  
ATOM    696  CE2 TYR A  46       8.084  19.798 -17.061  1.00  8.04           C  
ATOM    697  CZ  TYR A  46       8.227  20.402 -18.301  1.00  8.04           C  
ATOM    698  OH  TYR A  46       7.438  21.482 -18.636  1.00  8.04           O  
ATOM    699  H   TYR A  46      12.981  18.122 -18.203  1.00  8.04           H  
ATOM    700  HA  TYR A  46      11.585  18.052 -15.578  1.00  8.04           H  
ATOM    701 1HB  TYR A  46      11.000  16.560 -18.164  1.00  8.04           H  
ATOM    702 2HB  TYR A  46      10.114  16.371 -16.649  1.00  8.04           H  
ATOM    703  HD1 TYR A  46      10.673  18.464 -19.554  1.00  8.04           H  
ATOM    704  HD2 TYR A  46       8.759  18.249 -15.741  1.00  8.04           H  
ATOM    705  HE1 TYR A  46       9.288  20.387 -20.188  1.00  8.04           H  
ATOM    706  HE2 TYR A  46       7.347  20.173 -16.345  1.00  8.04           H  
ATOM    707  HH  TYR A  46       7.685  21.798 -19.509  1.00  8.04           H  
ATOM    708  N   GLY A  47      14.087  16.596 -15.851  1.00  8.30           N  
ATOM    709  CA  GLY A  47      14.997  15.557 -15.373  1.00  8.30           C  
ATOM    710  C   GLY A  47      14.523  15.021 -14.021  1.00  8.30           C  
ATOM    711  O   GLY A  47      14.710  13.844 -13.702  1.00  8.30           O  
ATOM    712  H   GLY A  47      14.483  17.511 -16.075  1.00  8.30           H  
ATOM    713 1HA  GLY A  47      15.039  14.751 -16.106  1.00  8.30           H  
ATOM    714 2HA  GLY A  47      16.001  15.970 -15.286  1.00  8.30           H  
ATOM    715  N   THR A  48      13.905  15.898 -13.230  1.00  8.45           N  
ATOM    716  CA  THR A  48      13.330  15.533 -11.950  1.00  8.45           C  
ATOM    717  C   THR A  48      11.918  15.035 -12.231  1.00  8.45           C  
ATOM    718  O   THR A  48      11.103  15.740 -12.841  1.00  8.45           O  
ATOM    719  CB  THR A  48      13.292  16.724 -10.978  1.00  8.45           C  
ATOM    720  OG1 THR A  48      14.629  17.186 -10.723  1.00  8.45           O  
ATOM    721  CG2 THR A  48      12.635  16.309  -9.670  1.00  8.45           C  
ATOM    722  H   THR A  48      13.814  16.847 -13.558  1.00  8.45           H  
ATOM    723  HA  THR A  48      13.907  14.721 -11.506  1.00  8.45           H  
ATOM    724  HB  THR A  48      12.719  17.535 -11.426  1.00  8.45           H  
ATOM    725  HG1 THR A  48      14.600  17.922 -10.103  1.00  8.45           H  
ATOM    726 1HG2 THR A  48      12.610  17.159  -8.990  1.00  8.45           H  
ATOM    727 2HG2 THR A  48      11.616  15.971  -9.863  1.00  8.45           H  
ATOM    728 3HG2 THR A  48      13.207  15.499  -9.218  1.00  8.45           H  
ATOM    729  N   ASN A  49      11.594  13.841 -11.769  1.00  8.50           N  
ATOM    730  CA  ASN A  49      10.294  13.308 -12.118  1.00  8.50           C  
ATOM    731  C   ASN A  49       9.165  13.947 -11.338  1.00  8.50           C  
ATOM    732  O   ASN A  49       8.842  13.548 -10.221  1.00  8.50           O  
ATOM    733  CB  ASN A  49      10.234  11.810 -11.927  1.00  8.50           C  
ATOM    734  CG  ASN A  49       8.935  11.235 -12.443  1.00  8.50           C  
ATOM    735  OD1 ASN A  49       8.139  11.948 -13.078  1.00  8.50           O  
ATOM    736  ND2 ASN A  49       8.706   9.972 -12.177  1.00  8.50           N  
ATOM    737  H   ASN A  49      12.262  13.297 -11.244  1.00  8.50           H  
ATOM    738  HA  ASN A  49      10.114  13.523 -13.173  1.00  8.50           H  
ATOM    739 1HB  ASN A  49      11.065  11.341 -12.454  1.00  8.50           H  
ATOM    740 2HB  ASN A  49      10.332  11.572 -10.869  1.00  8.50           H  
ATOM    741 1HD2 ASN A  49       7.856   9.539 -12.482  1.00  8.50           H  
ATOM    742 2HD2 ASN A  49       9.376   9.442 -11.659  1.00  8.50           H  
ATOM    743  N   GLU A  50       8.531  14.919 -11.973  1.00  8.45           N  
ATOM    744  CA  GLU A  50       7.395  15.625 -11.388  1.00  8.45           C  
ATOM    745  C   GLU A  50       6.226  14.663 -11.094  1.00  8.45           C  
ATOM    746  O   GLU A  50       5.388  14.926 -10.227  1.00  8.45           O  
ATOM    747  CB  GLU A  50       6.936  16.777 -12.304  1.00  8.45           C  
ATOM    748  CG  GLU A  50       6.323  16.363 -13.650  1.00  8.45           C  
ATOM    749  CD  GLU A  50       5.919  17.548 -14.521  1.00  8.45           C  
ATOM    750  OE1 GLU A  50       6.007  18.663 -14.058  1.00  8.45           O  
ATOM    751  OE2 GLU A  50       5.541  17.329 -15.650  1.00  8.45           O  
ATOM    752  H   GLU A  50       8.931  15.209 -12.859  1.00  8.45           H  
ATOM    753  HA  GLU A  50       7.717  16.059 -10.442  1.00  8.45           H  
ATOM    754 1HB  GLU A  50       6.197  17.378 -11.776  1.00  8.45           H  
ATOM    755 2HB  GLU A  50       7.788  17.422 -12.517  1.00  8.45           H  
ATOM    756 1HG  GLU A  50       7.038  15.746 -14.195  1.00  8.45           H  
ATOM    757 2HG  GLU A  50       5.438  15.761 -13.456  1.00  8.45           H  
ATOM    758  N   TYR A  51       6.171  13.520 -11.782  1.00  8.35           N  
ATOM    759  CA  TYR A  51       5.084  12.575 -11.575  1.00  8.35           C  
ATOM    760  C   TYR A  51       5.413  11.635 -10.439  1.00  8.35           C  
ATOM    761  O   TYR A  51       5.704  10.456 -10.648  1.00  8.35           O  
ATOM    762  CB  TYR A  51       4.787  11.770 -12.833  1.00  8.35           C  
ATOM    763  CG  TYR A  51       4.228  12.577 -13.952  1.00  8.35           C  
ATOM    764  CD1 TYR A  51       5.080  13.151 -14.868  1.00  8.35           C  
ATOM    765  CD2 TYR A  51       2.851  12.740 -14.072  1.00  8.35           C  
ATOM    766  CE1 TYR A  51       4.568  13.904 -15.903  1.00  8.35           C  
ATOM    767  CE2 TYR A  51       2.335  13.491 -15.108  1.00  8.35           C  
ATOM    768  CZ  TYR A  51       3.192  14.076 -16.022  1.00  8.35           C  
ATOM    769  OH  TYR A  51       2.694  14.832 -17.057  1.00  8.35           O  
ATOM    770  H   TYR A  51       6.905  13.278 -12.442  1.00  8.35           H  
ATOM    771  HA  TYR A  51       4.187  13.129 -11.296  1.00  8.35           H  
ATOM    772 1HB  TYR A  51       5.685  11.266 -13.183  1.00  8.35           H  
ATOM    773 2HB  TYR A  51       4.069  11.016 -12.582  1.00  8.35           H  
ATOM    774  HD1 TYR A  51       6.159  13.016 -14.767  1.00  8.35           H  
ATOM    775  HD2 TYR A  51       2.178  12.278 -13.347  1.00  8.35           H  
ATOM    776  HE1 TYR A  51       5.244  14.367 -16.623  1.00  8.35           H  
ATOM    777  HE2 TYR A  51       1.253  13.622 -15.202  1.00  8.35           H  
ATOM    778  HH  TYR A  51       3.422  15.302 -17.482  1.00  8.35           H  
ATOM    779  N   SER A  52       5.347  12.181  -9.239  1.00  8.27           N  
ATOM    780  CA  SER A  52       5.629  11.464  -8.007  1.00  8.27           C  
ATOM    781  C   SER A  52       4.544  11.812  -7.007  1.00  8.27           C  
ATOM    782  O   SER A  52       4.523  12.919  -6.468  1.00  8.27           O  
ATOM    783  CB  SER A  52       6.995  11.856  -7.480  1.00  8.27           C  
ATOM    784  OG  SER A  52       7.280  11.211  -6.264  1.00  8.27           O  
ATOM    785  H   SER A  52       5.115  13.175  -9.217  1.00  8.27           H  
ATOM    786  HA  SER A  52       5.612  10.398  -8.194  1.00  8.27           H  
ATOM    787 1HB  SER A  52       7.758  11.602  -8.223  1.00  8.27           H  
ATOM    788 2HB  SER A  52       7.029  12.936  -7.341  1.00  8.27           H  
ATOM    789  HG  SER A  52       8.148  11.524  -6.001  1.00  8.27           H  
ATOM    790  N   ILE A  53       3.620  10.884  -6.786  1.00  8.25           N  
ATOM    791  CA  ILE A  53       2.474  11.176  -5.943  1.00  8.25           C  
ATOM    792  C   ILE A  53       2.245  10.199  -4.812  1.00  8.25           C  
ATOM    793  O   ILE A  53       1.624   9.156  -5.008  1.00  8.25           O  
ATOM    794  CB  ILE A  53       1.193  11.150  -6.787  1.00  8.25           C  
ATOM    795  CG1 ILE A  53       1.287  12.149  -7.943  1.00  8.25           C  
ATOM    796  CG2 ILE A  53      -0.012  11.417  -5.903  1.00  8.25           C  
ATOM    797  CD1 ILE A  53       0.148  12.037  -8.912  1.00  8.25           C  
ATOM    798  H   ILE A  53       3.701   9.979  -7.230  1.00  8.25           H  
ATOM    799  HA  ILE A  53       2.605  12.167  -5.513  1.00  8.25           H  
ATOM    800  HB  ILE A  53       1.079  10.178  -7.221  1.00  8.25           H  
ATOM    801 1HG1 ILE A  53       1.313  13.160  -7.540  1.00  8.25           H  
ATOM    802 2HG1 ILE A  53       2.201  11.971  -8.501  1.00  8.25           H  
ATOM    803 1HG2 ILE A  53      -0.917  11.371  -6.502  1.00  8.25           H  
ATOM    804 2HG2 ILE A  53      -0.060  10.664  -5.114  1.00  8.25           H  
ATOM    805 3HG2 ILE A  53       0.078  12.404  -5.451  1.00  8.25           H  
ATOM    806 1HD1 ILE A  53       0.275  12.766  -9.712  1.00  8.25           H  
ATOM    807 2HD1 ILE A  53       0.129  11.034  -9.338  1.00  8.25           H  
ATOM    808 3HD1 ILE A  53      -0.790  12.227  -8.394  1.00  8.25           H  
ATOM    809  N   GLY A  54       2.639  10.552  -3.602  1.00  8.33           N  
ATOM    810  CA  GLY A  54       2.297   9.647  -2.527  1.00  8.33           C  
ATOM    811  C   GLY A  54       0.886  10.055  -2.120  1.00  8.33           C  
ATOM    812  O   GLY A  54       0.532  11.222  -2.298  1.00  8.33           O  
ATOM    813  H   GLY A  54       3.156  11.407  -3.446  1.00  8.33           H  
ATOM    814 1HA  GLY A  54       2.347   8.620  -2.881  1.00  8.33           H  
ATOM    815 2HA  GLY A  54       2.988   9.763  -1.693  1.00  8.33           H  
ATOM    816  N   PRO A  55       0.059   9.159  -1.594  1.00  8.55           N  
ATOM    817  CA  PRO A  55      -1.260   9.469  -1.094  1.00  8.55           C  
ATOM    818  C   PRO A  55      -1.211  10.179   0.250  1.00  8.55           C  
ATOM    819  O   PRO A  55      -0.333   9.894   1.068  1.00  8.55           O  
ATOM    820  CB  PRO A  55      -1.888   8.079  -0.975  1.00  8.55           C  
ATOM    821  CG  PRO A  55      -0.710   7.154  -0.714  1.00  8.55           C  
ATOM    822  CD  PRO A  55       0.435   7.746  -1.520  1.00  8.55           C  
ATOM    823  HA  PRO A  55      -1.783  10.084  -1.838  1.00  8.55           H  
ATOM    824 1HB  PRO A  55      -2.629   8.078  -0.155  1.00  8.55           H  
ATOM    825 2HB  PRO A  55      -2.422   7.825  -1.894  1.00  8.55           H  
ATOM    826 1HG  PRO A  55      -0.496   7.116   0.365  1.00  8.55           H  
ATOM    827 2HG  PRO A  55      -0.961   6.128  -1.023  1.00  8.55           H  
ATOM    828 1HD  PRO A  55       1.382   7.617  -0.977  1.00  8.55           H  
ATOM    829 2HD  PRO A  55       0.461   7.304  -2.531  1.00  8.55           H  
ATOM    830  N   GLY A  56      -2.195  11.029   0.516  1.00  8.90           N  
ATOM    831  CA  GLY A  56      -2.399  11.568   1.850  1.00  8.90           C  
ATOM    832  C   GLY A  56      -3.508  10.744   2.517  1.00  8.90           C  
ATOM    833  O   GLY A  56      -4.098   9.885   1.857  1.00  8.90           O  
ATOM    834  H   GLY A  56      -2.838  11.278  -0.220  1.00  8.90           H  
ATOM    835 1HA  GLY A  56      -1.465  11.493   2.406  1.00  8.90           H  
ATOM    836 2HA  GLY A  56      -2.678  12.619   1.791  1.00  8.90           H  
ATOM    837  N   PRO A  57      -3.891  11.057   3.769  1.00  9.42           N  
ATOM    838  CA  PRO A  57      -4.936  10.403   4.560  1.00  9.42           C  
ATOM    839  C   PRO A  57      -6.324  10.415   3.912  1.00  9.42           C  
ATOM    840  O   PRO A  57      -7.186   9.596   4.256  1.00  9.42           O  
ATOM    841  CB  PRO A  57      -4.952  11.251   5.840  1.00  9.42           C  
ATOM    842  CG  PRO A  57      -3.576  11.862   5.921  1.00  9.42           C  
ATOM    843  CD  PRO A  57      -3.189  12.139   4.489  1.00  9.42           C  
ATOM    844  HA  PRO A  57      -4.623   9.372   4.777  1.00  9.42           H  
ATOM    845 1HB  PRO A  57      -5.748  12.007   5.774  1.00  9.42           H  
ATOM    846 2HB  PRO A  57      -5.186  10.617   6.707  1.00  9.42           H  
ATOM    847 1HG  PRO A  57      -3.602  12.773   6.538  1.00  9.42           H  
ATOM    848 2HG  PRO A  57      -2.885  11.163   6.417  1.00  9.42           H  
ATOM    849 1HD  PRO A  57      -3.554  13.125   4.166  1.00  9.42           H  
ATOM    850 2HD  PRO A  57      -2.103  12.050   4.413  1.00  9.42           H  
ATOM    851  N   GLY A  58      -6.543  11.366   3.000  1.00 10.26           N  
ATOM    852  CA  GLY A  58      -7.812  11.501   2.309  1.00 10.26           C  
ATOM    853  C   GLY A  58      -7.714  11.294   0.801  1.00 10.26           C  
ATOM    854  O   GLY A  58      -8.646  11.634   0.073  1.00 10.26           O  
ATOM    855  H   GLY A  58      -5.806  12.013   2.769  1.00 10.26           H  
ATOM    856 1HA  GLY A  58      -8.492  10.770   2.715  1.00 10.26           H  
ATOM    857 2HA  GLY A  58      -8.235  12.484   2.518  1.00 10.26           H  
ATOM    858  N   TYR A  59      -6.611  10.721   0.324  1.00 11.49           N  
ATOM    859  CA  TYR A  59      -6.376  10.552  -1.116  1.00 11.49           C  
ATOM    860  C   TYR A  59      -7.532   9.885  -1.859  1.00 11.49           C  
ATOM    861  O   TYR A  59      -7.941  10.338  -2.925  1.00 11.49           O  
ATOM    862  CB  TYR A  59      -5.093   9.758  -1.327  1.00 11.49           C  
ATOM    863  CG  TYR A  59      -4.682   9.516  -2.764  1.00 11.49           C  
ATOM    864  CD1 TYR A  59      -4.024  10.521  -3.468  1.00 11.49           C  
ATOM    865  CD2 TYR A  59      -4.926   8.296  -3.370  1.00 11.49           C  
ATOM    866  CE1 TYR A  59      -3.620  10.307  -4.769  1.00 11.49           C  
ATOM    867  CE2 TYR A  59      -4.519   8.082  -4.676  1.00 11.49           C  
ATOM    868  CZ  TYR A  59      -3.869   9.085  -5.374  1.00 11.49           C  
ATOM    869  OH  TYR A  59      -3.469   8.870  -6.672  1.00 11.49           O  
ATOM    870  H   TYR A  59      -5.880  10.413   0.969  1.00 11.49           H  
ATOM    871  HA  TYR A  59      -6.245  11.545  -1.549  1.00 11.49           H  
ATOM    872 1HB  TYR A  59      -4.298  10.274  -0.846  1.00 11.49           H  
ATOM    873 2HB  TYR A  59      -5.183   8.792  -0.835  1.00 11.49           H  
ATOM    874  HD1 TYR A  59      -3.825  11.481  -2.989  1.00 11.49           H  
ATOM    875  HD2 TYR A  59      -5.436   7.507  -2.819  1.00 11.49           H  
ATOM    876  HE1 TYR A  59      -3.105  11.097  -5.314  1.00 11.49           H  
ATOM    877  HE2 TYR A  59      -4.712   7.121  -5.155  1.00 11.49           H  
ATOM    878  HH  TYR A  59      -3.171   9.697  -7.058  1.00 11.49           H  
ATOM    879  N   GLY A  60      -8.032   8.783  -1.313  1.00 13.18           N  
ATOM    880  CA  GLY A  60      -9.109   8.035  -1.947  1.00 13.18           C  
ATOM    881  C   GLY A  60     -10.514   8.448  -1.486  1.00 13.18           C  
ATOM    882  O   GLY A  60     -11.481   7.734  -1.757  1.00 13.18           O  
ATOM    883  H   GLY A  60      -7.656   8.466  -0.433  1.00 13.18           H  
ATOM    884 1HA  GLY A  60      -9.037   8.158  -3.028  1.00 13.18           H  
ATOM    885 2HA  GLY A  60      -8.965   6.975  -1.746  1.00 13.18           H  
ATOM    886  N   ARG A  61     -10.639   9.549  -0.740  1.00 15.31           N  
ATOM    887  CA  ARG A  61     -11.945   9.913  -0.198  1.00 15.31           C  
ATOM    888  C   ARG A  61     -12.684  10.915  -1.079  1.00 15.31           C  
ATOM    889  O   ARG A  61     -12.083  11.793  -1.696  1.00 15.31           O  
ATOM    890  CB  ARG A  61     -11.784  10.495   1.193  1.00 15.31           C  
ATOM    891  CG  ARG A  61     -11.167   9.530   2.189  1.00 15.31           C  
ATOM    892  CD  ARG A  61     -11.033  10.117   3.550  1.00 15.31           C  
ATOM    893  NE  ARG A  61     -10.201   9.273   4.408  1.00 15.31           N  
ATOM    894  CZ  ARG A  61     -10.646   8.265   5.179  1.00 15.31           C  
ATOM    895  NH1 ARG A  61     -11.931   7.974   5.228  1.00 15.31           N  
ATOM    896  NH2 ARG A  61      -9.781   7.568   5.890  1.00 15.31           N  
ATOM    897  H   ARG A  61      -9.838  10.152  -0.550  1.00 15.31           H  
ATOM    898  HA  ARG A  61     -12.552   9.011  -0.123  1.00 15.31           H  
ATOM    899 1HB  ARG A  61     -11.144  11.376   1.145  1.00 15.31           H  
ATOM    900 2HB  ARG A  61     -12.755  10.812   1.575  1.00 15.31           H  
ATOM    901 1HG  ARG A  61     -11.793   8.642   2.261  1.00 15.31           H  
ATOM    902 2HG  ARG A  61     -10.175   9.241   1.839  1.00 15.31           H  
ATOM    903 1HD  ARG A  61     -10.595  11.108   3.499  1.00 15.31           H  
ATOM    904 2HD  ARG A  61     -12.019  10.189   4.005  1.00 15.31           H  
ATOM    905  HE  ARG A  61      -9.178   9.445   4.393  1.00 15.31           H  
ATOM    906 1HH1 ARG A  61     -12.592   8.508   4.682  1.00 15.31           H  
ATOM    907 2HH1 ARG A  61     -12.255   7.215   5.810  1.00 15.31           H  
ATOM    908 1HH2 ARG A  61      -8.792   7.797   5.846  1.00 15.31           H  
ATOM    909 2HH2 ARG A  61     -10.098   6.810   6.472  1.00 15.31           H  
ATOM    910  N   LYS A  62     -14.008  10.808  -1.103  1.00 17.72           N  
ATOM    911  CA  LYS A  62     -14.835  11.757  -1.839  1.00 17.72           C  
ATOM    912  C   LYS A  62     -15.292  12.906  -0.949  1.00 17.72           C  
ATOM    913  O   LYS A  62     -15.837  12.681   0.131  1.00 17.72           O  
ATOM    914  CB  LYS A  62     -16.054  11.058  -2.441  1.00 17.72           C  
ATOM    915  CG  LYS A  62     -16.934  11.969  -3.289  1.00 17.72           C  
ATOM    916  CD  LYS A  62     -18.100  11.213  -3.908  1.00 17.72           C  
ATOM    917  CE  LYS A  62     -18.987  12.148  -4.716  1.00 17.72           C  
ATOM    918  NZ  LYS A  62     -20.138  11.428  -5.332  1.00 17.72           N  
ATOM    919  H   LYS A  62     -14.452  10.057  -0.594  1.00 17.72           H  
ATOM    920  HA  LYS A  62     -14.242  12.179  -2.651  1.00 17.72           H  
ATOM    921 1HB  LYS A  62     -15.727  10.225  -3.065  1.00 17.72           H  
ATOM    922 2HB  LYS A  62     -16.671  10.649  -1.642  1.00 17.72           H  
ATOM    923 1HG  LYS A  62     -17.331  12.772  -2.662  1.00 17.72           H  
ATOM    924 2HG  LYS A  62     -16.336  12.418  -4.080  1.00 17.72           H  
ATOM    925 1HD  LYS A  62     -17.722  10.423  -4.559  1.00 17.72           H  
ATOM    926 2HD  LYS A  62     -18.694  10.757  -3.117  1.00 17.72           H  
ATOM    927 1HE  LYS A  62     -19.368  12.931  -4.061  1.00 17.72           H  
ATOM    928 2HE  LYS A  62     -18.395  12.607  -5.507  1.00 17.72           H  
ATOM    929 1HZ  LYS A  62     -20.701  12.082  -5.858  1.00 17.72           H  
ATOM    930 2HZ  LYS A  62     -19.793  10.707  -5.950  1.00 17.72           H  
ATOM    931 3HZ  LYS A  62     -20.700  11.008  -4.606  1.00 17.72           H  
ATOM    932  N   LYS A  63     -15.050  14.135  -1.389  1.00 20.14           N  
ATOM    933  CA  LYS A  63     -15.480  15.308  -0.635  1.00 20.14           C  
ATOM    934  C   LYS A  63     -16.999  15.346  -0.503  1.00 20.14           C  
ATOM    935  O   LYS A  63     -17.715  15.170  -1.491  1.00 20.14           O  
ATOM    936  CB  LYS A  63     -14.990  16.596  -1.298  1.00 20.14           C  
ATOM    937  CG  LYS A  63     -15.341  17.866  -0.523  1.00 20.14           C  
ATOM    938  CD  LYS A  63     -14.771  19.112  -1.182  1.00 20.14           C  
ATOM    939  CE  LYS A  63     -15.161  20.363  -0.408  1.00 20.14           C  
ATOM    940  NZ  LYS A  63     -14.613  21.597  -1.035  1.00 20.14           N  
ATOM    941  H   LYS A  63     -14.572  14.257  -2.270  1.00 20.14           H  
ATOM    942  HA  LYS A  63     -15.058  15.248   0.369  1.00 20.14           H  
ATOM    943 1HB  LYS A  63     -13.906  16.559  -1.415  1.00 20.14           H  
ATOM    944 2HB  LYS A  63     -15.427  16.683  -2.292  1.00 20.14           H  
ATOM    945 1HG  LYS A  63     -16.429  17.971  -0.472  1.00 20.14           H  
ATOM    946 2HG  LYS A  63     -14.958  17.791   0.492  1.00 20.14           H  
ATOM    947 1HD  LYS A  63     -13.684  19.041  -1.226  1.00 20.14           H  
ATOM    948 2HD  LYS A  63     -15.156  19.191  -2.198  1.00 20.14           H  
ATOM    949 1HE  LYS A  63     -16.248  20.435  -0.373  1.00 20.14           H  
ATOM    950 2HE  LYS A  63     -14.780  20.285   0.610  1.00 20.14           H  
ATOM    951 1HZ  LYS A  63     -14.892  22.403  -0.494  1.00 20.14           H  
ATOM    952 2HZ  LYS A  63     -13.604  21.542  -1.061  1.00 20.14           H  
ATOM    953 3HZ  LYS A  63     -14.969  21.684  -1.976  1.00 20.14           H  
ATOM    954  N   ARG A  64     -17.496  15.584   0.706  1.00 22.20           N  
ATOM    955  CA  ARG A  64     -18.936  15.684   0.911  1.00 22.20           C  
ATOM    956  C   ARG A  64     -19.468  17.011   0.387  1.00 22.20           C  
ATOM    957  O   ARG A  64     -18.953  18.073   0.742  1.00 22.20           O  
ATOM    958  CB  ARG A  64     -19.281  15.571   2.390  1.00 22.20           C  
ATOM    959  CG  ARG A  64     -20.779  15.589   2.722  1.00 22.20           C  
ATOM    960  CD  ARG A  64     -21.006  15.451   4.194  1.00 22.20           C  
ATOM    961  NE  ARG A  64     -22.423  15.402   4.549  1.00 22.20           N  
ATOM    962  CZ  ARG A  64     -23.204  16.479   4.807  1.00 22.20           C  
ATOM    963  NH1 ARG A  64     -22.704  17.697   4.737  1.00 22.20           N  
ATOM    964  NH2 ARG A  64     -24.472  16.294   5.136  1.00 22.20           N  
ATOM    965  H   ARG A  64     -16.869  15.700   1.488  1.00 22.20           H  
ATOM    966  HA  ARG A  64     -19.421  14.871   0.369  1.00 22.20           H  
ATOM    967 1HB  ARG A  64     -18.867  14.644   2.786  1.00 22.20           H  
ATOM    968 2HB  ARG A  64     -18.817  16.394   2.932  1.00 22.20           H  
ATOM    969 1HG  ARG A  64     -21.217  16.536   2.394  1.00 22.20           H  
ATOM    970 2HG  ARG A  64     -21.278  14.765   2.213  1.00 22.20           H  
ATOM    971 1HD  ARG A  64     -20.536  14.534   4.546  1.00 22.20           H  
ATOM    972 2HD  ARG A  64     -20.559  16.303   4.704  1.00 22.20           H  
ATOM    973  HE  ARG A  64     -22.853  14.489   4.618  1.00 22.20           H  
ATOM    974 1HH1 ARG A  64     -21.738  17.830   4.484  1.00 22.20           H  
ATOM    975 2HH1 ARG A  64     -23.293  18.521   4.925  1.00 22.20           H  
ATOM    976 1HH2 ARG A  64     -24.845  15.357   5.189  1.00 22.20           H  
ATOM    977 2HH2 ARG A  64     -25.066  17.081   5.346  1.00 22.20           H  
ATOM    978  N   ARG A  65     -20.507  16.955  -0.438  1.00 23.66           N  
ATOM    979  CA  ARG A  65     -21.128  18.170  -0.949  1.00 23.66           C  
ATOM    980  C   ARG A  65     -22.315  18.551  -0.079  1.00 23.66           C  
ATOM    981  O   ARG A  65     -23.187  17.723   0.182  1.00 23.66           O  
ATOM    982  CB  ARG A  65     -21.587  17.992  -2.389  1.00 23.66           C  
ATOM    983  CG  ARG A  65     -22.222  19.231  -3.019  1.00 23.66           C  
ATOM    984  CD  ARG A  65     -22.583  19.000  -4.450  1.00 23.66           C  
ATOM    985  NE  ARG A  65     -23.195  20.176  -5.058  1.00 23.66           N  
ATOM    986  CZ  ARG A  65     -23.656  20.235  -6.326  1.00 23.66           C  
ATOM    987  NH1 ARG A  65     -23.567  19.184  -7.111  1.00 23.66           N  
ATOM    988  NH2 ARG A  65     -24.196  21.353  -6.779  1.00 23.66           N  
ATOM    989  H   ARG A  65     -20.872  16.055  -0.714  1.00 23.66           H  
ATOM    990  HA  ARG A  65     -20.398  18.979  -0.917  1.00 23.66           H  
ATOM    991 1HB  ARG A  65     -20.738  17.703  -3.007  1.00 23.66           H  
ATOM    992 2HB  ARG A  65     -22.318  17.186  -2.438  1.00 23.66           H  
ATOM    993 1HG  ARG A  65     -23.133  19.493  -2.473  1.00 23.66           H  
ATOM    994 2HG  ARG A  65     -21.521  20.064  -2.968  1.00 23.66           H  
ATOM    995 1HD  ARG A  65     -21.685  18.752  -5.015  1.00 23.66           H  
ATOM    996 2HD  ARG A  65     -23.291  18.176  -4.514  1.00 23.66           H  
ATOM    997  HE  ARG A  65     -23.283  21.007  -4.486  1.00 23.66           H  
ATOM    998 1HH1 ARG A  65     -23.154  18.329  -6.766  1.00 23.66           H  
ATOM    999 2HH1 ARG A  65     -23.912  19.231  -8.059  1.00 23.66           H  
ATOM   1000 1HH2 ARG A  65     -24.265  22.162  -6.177  1.00 23.66           H  
ATOM   1001 2HH2 ARG A  65     -24.541  21.398  -7.727  1.00 23.66           H  
ATOM   1002  N   GLN A  66     -22.348  19.791   0.384  1.00 24.44           N  
ATOM   1003  CA  GLN A  66     -23.466  20.245   1.201  1.00 24.44           C  
ATOM   1004  C   GLN A  66     -24.630  20.720   0.346  1.00 24.44           C  
ATOM   1005  O   GLN A  66     -24.461  21.560  -0.540  1.00 24.44           O  
ATOM   1006  CB  GLN A  66     -23.028  21.342   2.173  1.00 24.44           C  
ATOM   1007  CG  GLN A  66     -24.167  21.935   3.015  1.00 24.44           C  
ATOM   1008  CD  GLN A  66     -24.789  20.941   4.015  1.00 24.44           C  
ATOM   1009  OE1 GLN A  66     -24.095  20.316   4.847  1.00 24.44           O  
ATOM   1010  NE2 GLN A  66     -26.120  20.800   3.941  1.00 24.44           N  
ATOM   1011  H   GLN A  66     -21.597  20.429   0.161  1.00 24.44           H  
ATOM   1012  HA  GLN A  66     -23.818  19.400   1.794  1.00 24.44           H  
ATOM   1013 1HB  GLN A  66     -22.273  20.948   2.852  1.00 24.44           H  
ATOM   1014 2HB  GLN A  66     -22.571  22.159   1.614  1.00 24.44           H  
ATOM   1015 1HG  GLN A  66     -23.775  22.778   3.581  1.00 24.44           H  
ATOM   1016 2HG  GLN A  66     -24.958  22.279   2.346  1.00 24.44           H  
ATOM   1017 1HE2 GLN A  66     -26.596  20.184   4.564  1.00 24.44           H  
ATOM   1018 2HE2 GLN A  66     -26.662  21.332   3.241  1.00 24.44           H  
ATOM   1019  N   ARG A  67     -25.808  20.168   0.604  1.00 24.67           N  
ATOM   1020  CA  ARG A  67     -27.014  20.553  -0.113  1.00 24.67           C  
ATOM   1021  C   ARG A  67     -27.535  21.893   0.395  1.00 24.67           C  
ATOM   1022  O   ARG A  67     -27.619  22.119   1.610  1.00 24.67           O  
ATOM   1023  CB  ARG A  67     -28.094  19.492   0.045  1.00 24.67           C  
ATOM   1024  CG  ARG A  67     -29.379  19.753  -0.738  1.00 24.67           C  
ATOM   1025  CD  ARG A  67     -30.338  18.618  -0.623  1.00 24.67           C  
ATOM   1026  NE  ARG A  67     -31.568  18.864  -1.364  1.00 24.67           N  
ATOM   1027  CZ  ARG A  67     -32.612  18.011  -1.428  1.00 24.67           C  
ATOM   1028  NH1 ARG A  67     -32.566  16.860  -0.792  1.00 24.67           N  
ATOM   1029  NH2 ARG A  67     -33.685  18.334  -2.130  1.00 24.67           N  
ATOM   1030  H   ARG A  67     -25.865  19.462   1.325  1.00 24.67           H  
ATOM   1031  HA  ARG A  67     -26.772  20.650  -1.172  1.00 24.67           H  
ATOM   1032 1HB  ARG A  67     -27.703  18.526  -0.271  1.00 24.67           H  
ATOM   1033 2HB  ARG A  67     -28.366  19.408   1.096  1.00 24.67           H  
ATOM   1034 1HG  ARG A  67     -29.869  20.649  -0.347  1.00 24.67           H  
ATOM   1035 2HG  ARG A  67     -29.141  19.903  -1.791  1.00 24.67           H  
ATOM   1036 1HD  ARG A  67     -29.878  17.711  -1.015  1.00 24.67           H  
ATOM   1037 2HD  ARG A  67     -30.596  18.471   0.424  1.00 24.67           H  
ATOM   1038  HE  ARG A  67     -31.644  19.740  -1.867  1.00 24.67           H  
ATOM   1039 1HH1 ARG A  67     -31.748  16.611  -0.256  1.00 24.67           H  
ATOM   1040 2HH1 ARG A  67     -33.349  16.224  -0.842  1.00 24.67           H  
ATOM   1041 1HH2 ARG A  67     -33.721  19.218  -2.619  1.00 24.67           H  
ATOM   1042 2HH2 ARG A  67     -34.466  17.697  -2.179  1.00 24.67           H  
ATOM   1043  N   ARG A  68     -27.883  22.785  -0.529  1.00 24.67           N  
ATOM   1044  CA  ARG A  68     -28.435  24.081  -0.155  1.00 24.67           C  
ATOM   1045  C   ARG A  68     -29.910  23.957   0.191  1.00 24.67           C  
ATOM   1046  O   ARG A  68     -30.674  23.345  -0.560  1.00 24.67           O  
ATOM   1047  CB  ARG A  68     -28.262  25.094  -1.277  1.00 24.67           C  
ATOM   1048  CG  ARG A  68     -28.768  26.498  -0.952  1.00 24.67           C  
ATOM   1049  CD  ARG A  68     -28.475  27.466  -2.048  1.00 24.67           C  
ATOM   1050  NE  ARG A  68     -28.980  28.797  -1.741  1.00 24.67           N  
ATOM   1051  CZ  ARG A  68     -28.866  29.870  -2.552  1.00 24.67           C  
ATOM   1052  NH1 ARG A  68     -28.261  29.758  -3.715  1.00 24.67           N  
ATOM   1053  NH2 ARG A  68     -29.362  31.036  -2.176  1.00 24.67           N  
ATOM   1054  H   ARG A  68     -27.768  22.558  -1.507  1.00 24.67           H  
ATOM   1055  HA  ARG A  68     -27.903  24.444   0.725  1.00 24.67           H  
ATOM   1056 1HB  ARG A  68     -27.207  25.173  -1.536  1.00 24.67           H  
ATOM   1057 2HB  ARG A  68     -28.794  24.750  -2.163  1.00 24.67           H  
ATOM   1058 1HG  ARG A  68     -29.851  26.468  -0.802  1.00 24.67           H  
ATOM   1059 2HG  ARG A  68     -28.291  26.853  -0.038  1.00 24.67           H  
ATOM   1060 1HD  ARG A  68     -27.398  27.534  -2.196  1.00 24.67           H  
ATOM   1061 2HD  ARG A  68     -28.948  27.125  -2.968  1.00 24.67           H  
ATOM   1062  HE  ARG A  68     -29.454  28.924  -0.854  1.00 24.67           H  
ATOM   1063 1HH1 ARG A  68     -27.880  28.868  -4.003  1.00 24.67           H  
ATOM   1064 2HH1 ARG A  68     -28.177  30.562  -4.319  1.00 24.67           H  
ATOM   1065 1HH2 ARG A  68     -29.827  31.123  -1.283  1.00 24.67           H  
ATOM   1066 2HH2 ARG A  68     -29.277  31.839  -2.781  1.00 24.67           H  
ATOM   1067  N   ARG A  69     -30.296  24.533   1.322  1.00 24.67           N  
ATOM   1068  CA  ARG A  69     -31.678  24.523   1.771  1.00 24.67           C  
ATOM   1069  C   ARG A  69     -32.149  25.945   2.040  1.00 24.67           C  
ATOM   1070  O   ARG A  69     -33.299  26.287   1.769  1.00 24.67           O  
ATOM   1071  OXT ARG A  69     -31.308  26.801   2.314  1.00 24.67           O  
ATOM   1072  CB  ARG A  69     -31.835  23.676   3.028  1.00 24.67           C  
ATOM   1073  CG  ARG A  69     -31.563  22.178   2.844  1.00 24.67           C  
ATOM   1074  CD  ARG A  69     -31.789  21.422   4.115  1.00 24.67           C  
ATOM   1075  NE  ARG A  69     -31.550  19.992   3.959  1.00 24.67           N  
ATOM   1076  CZ  ARG A  69     -31.691  19.078   4.942  1.00 24.67           C  
ATOM   1077  NH1 ARG A  69     -32.067  19.455   6.145  1.00 24.67           N  
ATOM   1078  NH2 ARG A  69     -31.452  17.800   4.698  1.00 24.67           N  
ATOM   1079  H   ARG A  69     -29.601  24.995   1.892  1.00 24.67           H  
ATOM   1080  HA  ARG A  69     -32.301  24.095   0.985  1.00 24.67           H  
ATOM   1081 1HB  ARG A  69     -31.154  24.040   3.796  1.00 24.67           H  
ATOM   1082 2HB  ARG A  69     -32.849  23.782   3.412  1.00 24.67           H  
ATOM   1083 1HG  ARG A  69     -32.224  21.778   2.075  1.00 24.67           H  
ATOM   1084 2HG  ARG A  69     -30.523  22.029   2.539  1.00 24.67           H  
ATOM   1085 1HD  ARG A  69     -31.113  21.798   4.882  1.00 24.67           H  
ATOM   1086 2HD  ARG A  69     -32.819  21.561   4.442  1.00 24.67           H  
ATOM   1087  HE  ARG A  69     -31.262  19.663   3.050  1.00 24.67           H  
ATOM   1088 1HH1 ARG A  69     -32.251  20.430   6.334  1.00 24.67           H  
ATOM   1089 2HH1 ARG A  69     -32.173  18.769   6.879  1.00 24.67           H  
ATOM   1090 1HH2 ARG A  69     -31.165  17.506   3.776  1.00 24.67           H  
ATOM   1091 2HH2 ARG A  69     -31.558  17.118   5.434  1.00 24.67           H  
TER    1092
ENDMDL

