REMARK ID 639104 MODEL 1 line_12b
PFRMAT TS
TARGET line_12b
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   ILE A   1       0.473  -0.851  -0.724  1.00  4.79           N  
ATOM      2  CA  ILE A   1       1.513  -0.202   0.062  1.00  4.79           C  
ATOM      3  C   ILE A   1       1.556   1.272  -0.297  1.00  4.79           C  
ATOM      4  O   ILE A   1       1.565   1.630  -1.478  1.00  4.79           O  
ATOM      5  CB  ILE A   1       2.887  -0.856  -0.184  1.00  4.79           C  
ATOM      6  CG1 ILE A   1       2.835  -2.337   0.237  1.00  4.79           C  
ATOM      7  CG2 ILE A   1       3.981  -0.111   0.605  1.00  4.79           C  
ATOM      8  CD1 ILE A   1       4.047  -3.136  -0.186  1.00  4.79           C  
ATOM      9 1H   ILE A   1       0.773  -0.935  -1.684  1.00  4.79           H  
ATOM     10 2H   ILE A   1       0.283  -1.766  -0.347  1.00  4.79           H  
ATOM     11 3H   ILE A   1      -0.364  -0.289  -0.682  1.00  4.79           H  
ATOM     12  HA  ILE A   1       1.267  -0.289   1.122  1.00  4.79           H  
ATOM     13  HB  ILE A   1       3.121  -0.821  -1.246  1.00  4.79           H  
ATOM     14 1HG1 ILE A   1       2.739  -2.391   1.306  1.00  4.79           H  
ATOM     15 2HG1 ILE A   1       1.951  -2.799  -0.204  1.00  4.79           H  
ATOM     16 1HG2 ILE A   1       4.941  -0.582   0.424  1.00  4.79           H  
ATOM     17 2HG2 ILE A   1       4.021   0.927   0.286  1.00  4.79           H  
ATOM     18 3HG2 ILE A   1       3.761  -0.147   1.663  1.00  4.79           H  
ATOM     19 1HD1 ILE A   1       3.937  -4.168   0.146  1.00  4.79           H  
ATOM     20 2HD1 ILE A   1       4.132  -3.111  -1.273  1.00  4.79           H  
ATOM     21 3HD1 ILE A   1       4.946  -2.710   0.250  1.00  4.79           H  
ATOM     22  N   GLU A   2       1.541   2.127   0.718  1.00  6.74           N  
ATOM     23  CA  GLU A   2       1.553   3.573   0.482  1.00  6.74           C  
ATOM     24  C   GLU A   2       2.911   4.176   0.795  1.00  6.74           C  
ATOM     25  O   GLU A   2       3.700   3.605   1.547  1.00  6.74           O  
ATOM     26  CB  GLU A   2       0.455   4.279   1.287  1.00  6.74           C  
ATOM     27  CG  GLU A   2      -0.973   3.874   0.889  1.00  6.74           C  
ATOM     28  CD  GLU A   2      -2.057   4.625   1.645  1.00  6.74           C  
ATOM     29  OE1 GLU A   2      -1.727   5.457   2.456  1.00  6.74           O  
ATOM     30  OE2 GLU A   2      -3.212   4.361   1.404  1.00  6.74           O  
ATOM     31  H   GLU A   2       1.560   1.767   1.676  1.00  6.74           H  
ATOM     32  HA  GLU A   2       1.353   3.751  -0.574  1.00  6.74           H  
ATOM     33 1HB  GLU A   2       0.585   4.063   2.347  1.00  6.74           H  
ATOM     34 2HB  GLU A   2       0.548   5.359   1.159  1.00  6.74           H  
ATOM     35 1HG  GLU A   2      -1.101   4.053  -0.179  1.00  6.74           H  
ATOM     36 2HG  GLU A   2      -1.092   2.806   1.064  1.00  6.74           H  
ATOM     37  N   VAL A   3       3.186   5.340   0.220  1.00  9.75           N  
ATOM     38  CA  VAL A   3       4.450   6.016   0.480  1.00  9.75           C  
ATOM     39  C   VAL A   3       4.204   7.419   1.018  1.00  9.75           C  
ATOM     40  O   VAL A   3       3.288   8.118   0.581  1.00  9.75           O  
ATOM     41  CB  VAL A   3       5.290   6.066  -0.813  1.00  9.75           C  
ATOM     42  CG1 VAL A   3       4.553   6.855  -1.859  1.00  9.75           C  
ATOM     43  CG2 VAL A   3       6.671   6.666  -0.538  1.00  9.75           C  
ATOM     44  H   VAL A   3       2.508   5.766  -0.396  1.00  9.75           H  
ATOM     45  HA  VAL A   3       5.003   5.462   1.234  1.00  9.75           H  
ATOM     46  HB  VAL A   3       5.407   5.055  -1.191  1.00  9.75           H  
ATOM     47 1HG1 VAL A   3       5.133   6.870  -2.782  1.00  9.75           H  
ATOM     48 2HG1 VAL A   3       3.583   6.397  -2.046  1.00  9.75           H  
ATOM     49 3HG1 VAL A   3       4.413   7.878  -1.501  1.00  9.75           H  
ATOM     50 1HG2 VAL A   3       7.249   6.674  -1.457  1.00  9.75           H  
ATOM     51 2HG2 VAL A   3       6.574   7.674  -0.182  1.00  9.75           H  
ATOM     52 3HG2 VAL A   3       7.193   6.076   0.211  1.00  9.75           H  
ATOM     53  N   ASP A   4       5.017   7.792   1.997  1.00 13.76           N  
ATOM     54  CA  ASP A   4       4.975   9.087   2.661  1.00 13.76           C  
ATOM     55  C   ASP A   4       5.688  10.142   1.819  1.00 13.76           C  
ATOM     56  O   ASP A   4       6.193   9.854   0.738  1.00 13.76           O  
ATOM     57  CB  ASP A   4       5.613   8.958   4.057  1.00 13.76           C  
ATOM     58  CG  ASP A   4       5.137   9.994   5.118  1.00 13.76           C  
ATOM     59  OD1 ASP A   4       4.729  11.072   4.743  1.00 13.76           O  
ATOM     60  OD2 ASP A   4       5.176   9.679   6.285  1.00 13.76           O  
ATOM     61  H   ASP A   4       5.732   7.129   2.302  1.00 13.76           H  
ATOM     62  HA  ASP A   4       3.935   9.387   2.776  1.00 13.76           H  
ATOM     63 1HB  ASP A   4       5.424   7.952   4.444  1.00 13.76           H  
ATOM     64 2HB  ASP A   4       6.696   9.048   3.946  1.00 13.76           H  
ATOM     65  N   GLU A   5       5.683  11.382   2.287  1.00 18.18           N  
ATOM     66  CA  GLU A   5       6.379  12.453   1.579  1.00 18.18           C  
ATOM     67  C   GLU A   5       7.881  12.155   1.521  1.00 18.18           C  
ATOM     68  O   GLU A   5       8.557  12.471   0.541  1.00 18.18           O  
ATOM     69  CB  GLU A   5       6.141  13.800   2.268  1.00 18.18           C  
ATOM     70  CG  GLU A   5       4.712  14.324   2.155  1.00 18.18           C  
ATOM     71  CD  GLU A   5       4.493  15.640   2.878  1.00 18.18           C  
ATOM     72  OE1 GLU A   5       5.394  16.099   3.542  1.00 18.18           O  
ATOM     73  OE2 GLU A   5       3.418  16.182   2.761  1.00 18.18           O  
ATOM     74  H   GLU A   5       5.215  11.556   3.174  1.00 18.18           H  
ATOM     75  HA  GLU A   5       5.998  12.502   0.560  1.00 18.18           H  
ATOM     76 1HB  GLU A   5       6.379  13.705   3.328  1.00 18.18           H  
ATOM     77 2HB  GLU A   5       6.812  14.547   1.846  1.00 18.18           H  
ATOM     78 1HG  GLU A   5       4.468  14.456   1.103  1.00 18.18           H  
ATOM     79 2HG  GLU A   5       4.037  13.573   2.566  1.00 18.18           H  
ATOM     80  N   ASN A   6       8.396  11.570   2.601  1.00 21.90           N  
ATOM     81  CA  ASN A   6       9.798  11.183   2.707  1.00 21.90           C  
ATOM     82  C   ASN A   6       9.990   9.712   2.310  1.00 21.90           C  
ATOM     83  O   ASN A   6       9.034   9.031   1.948  1.00 21.90           O  
ATOM     84  CB  ASN A   6      10.318  11.500   4.099  1.00 21.90           C  
ATOM     85  CG  ASN A   6       9.615  10.744   5.194  1.00 21.90           C  
ATOM     86  OD1 ASN A   6       8.932   9.749   4.960  1.00 21.90           O  
ATOM     87  ND2 ASN A   6       9.771  11.219   6.405  1.00 21.90           N  
ATOM     88  H   ASN A   6       7.768  11.365   3.365  1.00 21.90           H  
ATOM     89  HA  ASN A   6      10.372  11.778   1.995  1.00 21.90           H  
ATOM     90 1HB  ASN A   6      11.382  11.276   4.150  1.00 21.90           H  
ATOM     91 2HB  ASN A   6      10.204  12.567   4.285  1.00 21.90           H  
ATOM     92 1HD2 ASN A   6       9.325  10.767   7.179  1.00 21.90           H  
ATOM     93 2HD2 ASN A   6      10.332  12.033   6.556  1.00 21.90           H  
ATOM     94  N   GLY A   7      11.215   9.186   2.428  1.00 24.05           N  
ATOM     95  CA  GLY A   7      11.522   7.815   1.977  1.00 24.05           C  
ATOM     96  C   GLY A   7      11.058   6.674   2.898  1.00 24.05           C  
ATOM     97  O   GLY A   7      11.856   5.824   3.298  1.00 24.05           O  
ATOM     98  H   GLY A   7      11.964   9.759   2.783  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      11.073   7.671   0.995  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      12.598   7.732   1.831  1.00 24.05           H  
ATOM    101  N   THR A   8       9.771   6.669   3.218  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.163   5.660   4.082  1.00 24.67           C  
ATOM    103  C   THR A   8       7.878   5.062   3.513  1.00 24.67           C  
ATOM    104  O   THR A   8       6.995   5.774   3.018  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.909   6.229   5.489  1.00 24.67           C  
ATOM    106  OG1 THR A   8      10.166   6.616   6.068  1.00 24.67           O  
ATOM    107  CG2 THR A   8       8.214   5.208   6.391  1.00 24.67           C  
ATOM    108  H   THR A   8       9.207   7.415   2.820  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.875   4.843   4.191  1.00 24.67           H  
ATOM    110  HB  THR A   8       8.277   7.117   5.405  1.00 24.67           H  
ATOM    111  HG1 THR A   8      10.734   5.843   6.143  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       8.052   5.647   7.374  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       7.247   4.930   5.966  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       8.833   4.319   6.489  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.784   3.736   3.597  1.00 24.10           N  
ATOM    116  CA  LEU A   9       6.593   3.020   3.159  1.00 24.10           C  
ATOM    117  C   LEU A   9       5.742   2.515   4.316  1.00 24.10           C  
ATOM    118  O   LEU A   9       6.268   2.056   5.333  1.00 24.10           O  
ATOM    119  CB  LEU A   9       6.978   1.813   2.308  1.00 24.10           C  
ATOM    120  CG  LEU A   9       7.732   2.085   1.049  1.00 24.10           C  
ATOM    121  CD1 LEU A   9       8.085   0.762   0.393  1.00 24.10           C  
ATOM    122  CD2 LEU A   9       6.871   2.929   0.157  1.00 24.10           C  
ATOM    123  H   LEU A   9       8.554   3.217   3.995  1.00 24.10           H  
ATOM    124  HA  LEU A   9       5.987   3.694   2.563  1.00 24.10           H  
ATOM    125 1HB  LEU A   9       7.582   1.148   2.914  1.00 24.10           H  
ATOM    126 2HB  LEU A   9       6.064   1.297   2.035  1.00 24.10           H  
ATOM    127  HG  LEU A   9       8.655   2.617   1.274  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9       8.634   0.949  -0.530  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9       8.703   0.172   1.070  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9       7.174   0.215   0.166  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9       7.397   3.149  -0.770  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9       5.944   2.404  -0.066  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9       6.644   3.846   0.677  1.00 24.10           H  
ATOM    134  N   ASP A  10       4.427   2.541   4.107  1.00 22.05           N  
ATOM    135  CA  ASP A  10       3.452   1.978   5.033  1.00 22.05           C  
ATOM    136  C   ASP A  10       2.897   0.688   4.436  1.00 22.05           C  
ATOM    137  O   ASP A  10       2.150   0.694   3.444  1.00 22.05           O  
ATOM    138  CB  ASP A  10       2.322   2.970   5.335  1.00 22.05           C  
ATOM    139  CG  ASP A  10       2.754   4.181   6.199  1.00 22.05           C  
ATOM    140  OD1 ASP A  10       3.809   4.139   6.779  1.00 22.05           O  
ATOM    141  OD2 ASP A  10       2.009   5.127   6.267  1.00 22.05           O  
ATOM    142  H   ASP A  10       4.098   2.953   3.236  1.00 22.05           H  
ATOM    143  HA  ASP A  10       3.952   1.733   5.968  1.00 22.05           H  
ATOM    144 1HB  ASP A  10       1.918   3.348   4.392  1.00 22.05           H  
ATOM    145 2HB  ASP A  10       1.513   2.449   5.846  1.00 22.05           H  
ATOM    146  N   LEU A  11       3.289  -0.438   5.027  1.00 18.38           N  
ATOM    147  CA  LEU A  11       2.930  -1.726   4.455  1.00 18.38           C  
ATOM    148  C   LEU A  11       1.745  -2.419   5.093  1.00 18.38           C  
ATOM    149  O   LEU A  11       1.853  -3.075   6.132  1.00 18.38           O  
ATOM    150  CB  LEU A  11       4.123  -2.682   4.513  1.00 18.38           C  
ATOM    151  CG  LEU A  11       5.177  -2.509   3.437  1.00 18.38           C  
ATOM    152  CD1 LEU A  11       6.010  -1.280   3.709  1.00 18.38           C  
ATOM    153  CD2 LEU A  11       6.019  -3.750   3.377  1.00 18.38           C  
ATOM    154  H   LEU A  11       3.875  -0.389   5.850  1.00 18.38           H  
ATOM    155  HA  LEU A  11       2.685  -1.561   3.412  1.00 18.38           H  
ATOM    156 1HB  LEU A  11       4.620  -2.538   5.462  1.00 18.38           H  
ATOM    157 2HB  LEU A  11       3.757  -3.707   4.467  1.00 18.38           H  
ATOM    158  HG  LEU A  11       4.700  -2.365   2.502  1.00 18.38           H  
ATOM    159 1HD1 LEU A  11       6.748  -1.170   2.915  1.00 18.38           H  
ATOM    160 2HD1 LEU A  11       5.377  -0.411   3.729  1.00 18.38           H  
ATOM    161 3HD1 LEU A  11       6.517  -1.380   4.667  1.00 18.38           H  
ATOM    162 1HD2 LEU A  11       6.769  -3.643   2.592  1.00 18.38           H  
ATOM    163 2HD2 LEU A  11       6.516  -3.901   4.334  1.00 18.38           H  
ATOM    164 3HD2 LEU A  11       5.383  -4.609   3.158  1.00 18.38           H  
ATOM    165  N   SER A  12       0.624  -2.367   4.380  1.00 13.96           N  
ATOM    166  CA  SER A  12      -0.633  -2.975   4.808  1.00 13.96           C  
ATOM    167  C   SER A  12      -0.541  -4.490   4.661  1.00 13.96           C  
ATOM    168  O   SER A  12      -1.354  -5.247   5.188  1.00 13.96           O  
ATOM    169  CB  SER A  12      -1.782  -2.423   3.987  1.00 13.96           C  
ATOM    170  OG  SER A  12      -1.682  -2.824   2.643  1.00 13.96           O  
ATOM    171  H   SER A  12       0.630  -1.822   3.531  1.00 13.96           H  
ATOM    172  HA  SER A  12      -0.801  -2.735   5.860  1.00 13.96           H  
ATOM    173 1HB  SER A  12      -2.730  -2.763   4.405  1.00 13.96           H  
ATOM    174 2HB  SER A  12      -1.769  -1.335   4.045  1.00 13.96           H  
ATOM    175  HG  SER A  12      -1.945  -3.751   2.623  1.00 13.96           H  
ATOM    176  N   MET A  13       0.509  -4.939   3.981  1.00 10.14           N  
ATOM    177  CA  MET A  13       0.763  -6.348   3.757  1.00 10.14           C  
ATOM    178  C   MET A  13       1.014  -7.073   5.071  1.00 10.14           C  
ATOM    179  O   MET A  13       0.741  -8.267   5.190  1.00 10.14           O  
ATOM    180  CB  MET A  13       1.956  -6.533   2.829  1.00 10.14           C  
ATOM    181  CG  MET A  13       1.702  -6.089   1.413  1.00 10.14           C  
ATOM    182  SD  MET A  13       0.283  -6.931   0.682  1.00 10.14           S  
ATOM    183  CE  MET A  13       0.843  -8.634   0.665  1.00 10.14           C  
ATOM    184  H   MET A  13       1.142  -4.260   3.591  1.00 10.14           H  
ATOM    185  HA  MET A  13      -0.118  -6.789   3.293  1.00 10.14           H  
ATOM    186 1HB  MET A  13       2.808  -5.970   3.214  1.00 10.14           H  
ATOM    187 2HB  MET A  13       2.240  -7.585   2.807  1.00 10.14           H  
ATOM    188 1HG  MET A  13       1.513  -5.018   1.402  1.00 10.14           H  
ATOM    189 2HG  MET A  13       2.580  -6.292   0.801  1.00 10.14           H  
ATOM    190 1HE  MET A  13       0.067  -9.270   0.236  1.00 10.14           H  
ATOM    191 2HE  MET A  13       1.751  -8.715   0.066  1.00 10.14           H  
ATOM    192 3HE  MET A  13       1.050  -8.959   1.686  1.00 10.14           H  
ATOM    193  N   HIS A  14       1.434  -6.346   6.108  1.00  7.67           N  
ATOM    194  CA  HIS A  14       1.722  -7.001   7.374  1.00  7.67           C  
ATOM    195  C   HIS A  14       0.437  -7.309   8.147  1.00  7.67           C  
ATOM    196  O   HIS A  14       0.475  -7.948   9.199  1.00  7.67           O  
ATOM    197  CB  HIS A  14       2.635  -6.134   8.242  1.00  7.67           C  
ATOM    198  CG  HIS A  14       4.034  -5.966   7.708  1.00  7.67           C  
ATOM    199  ND1 HIS A  14       4.908  -7.024   7.548  1.00  7.67           N  
ATOM    200  CD2 HIS A  14       4.716  -4.860   7.342  1.00  7.67           C  
ATOM    201  CE1 HIS A  14       6.064  -6.573   7.091  1.00  7.67           C  
ATOM    202  NE2 HIS A  14       5.977  -5.264   6.963  1.00  7.67           N  
ATOM    203  H   HIS A  14       1.592  -5.339   6.018  1.00  7.67           H  
ATOM    204  HA  HIS A  14       2.231  -7.945   7.188  1.00  7.67           H  
ATOM    205 1HB  HIS A  14       2.190  -5.139   8.338  1.00  7.67           H  
ATOM    206 2HB  HIS A  14       2.699  -6.561   9.240  1.00  7.67           H  
ATOM    207  HD2 HIS A  14       4.333  -3.841   7.360  1.00  7.67           H  
ATOM    208  HE1 HIS A  14       6.942  -7.178   6.870  1.00  7.67           H  
ATOM    209  HE2 HIS A  14       6.715  -4.653   6.647  1.00  7.67           H  
ATOM    210  N   LYS A  15      -0.697  -6.841   7.625  1.00  6.52           N  
ATOM    211  CA  LYS A  15      -2.005  -7.080   8.197  1.00  6.52           C  
ATOM    212  C   LYS A  15      -2.848  -7.930   7.243  1.00  6.52           C  
ATOM    213  O   LYS A  15      -4.064  -8.055   7.421  1.00  6.52           O  
ATOM    214  CB  LYS A  15      -2.703  -5.756   8.492  1.00  6.52           C  
ATOM    215  CG  LYS A  15      -1.984  -4.896   9.529  1.00  6.52           C  
ATOM    216  CD  LYS A  15      -2.760  -3.625   9.836  1.00  6.52           C  
ATOM    217  CE  LYS A  15      -2.047  -2.782  10.887  1.00  6.52           C  
ATOM    218  NZ  LYS A  15      -2.788  -1.527  11.189  1.00  6.52           N  
ATOM    219  H   LYS A  15      -0.678  -6.304   6.761  1.00  6.52           H  
ATOM    220  HA  LYS A  15      -1.889  -7.635   9.127  1.00  6.52           H  
ATOM    221 1HB  LYS A  15      -2.777  -5.178   7.566  1.00  6.52           H  
ATOM    222 2HB  LYS A  15      -3.714  -5.945   8.845  1.00  6.52           H  
ATOM    223 1HG  LYS A  15      -1.852  -5.470  10.446  1.00  6.52           H  
ATOM    224 2HG  LYS A  15      -0.999  -4.622   9.148  1.00  6.52           H  
ATOM    225 1HD  LYS A  15      -2.871  -3.037   8.924  1.00  6.52           H  
ATOM    226 2HD  LYS A  15      -3.754  -3.885  10.203  1.00  6.52           H  
ATOM    227 1HE  LYS A  15      -1.948  -3.364  11.802  1.00  6.52           H  
ATOM    228 2HE  LYS A  15      -1.052  -2.525  10.522  1.00  6.52           H  
ATOM    229 1HZ  LYS A  15      -2.285  -0.999  11.888  1.00  6.52           H  
ATOM    230 2HZ  LYS A  15      -2.876  -0.976  10.347  1.00  6.52           H  
ATOM    231 3HZ  LYS A  15      -3.708  -1.756  11.538  1.00  6.52           H  
ATOM    232  N   HIS A  16      -2.213  -8.487   6.202  1.00  6.50           N  
ATOM    233  CA  HIS A  16      -2.944  -9.250   5.198  1.00  6.50           C  
ATOM    234  C   HIS A  16      -3.594 -10.458   5.864  1.00  6.50           C  
ATOM    235  O   HIS A  16      -2.997 -11.114   6.720  1.00  6.50           O  
ATOM    236  CB  HIS A  16      -2.004  -9.709   4.069  1.00  6.50           C  
ATOM    237  CG  HIS A  16      -2.690 -10.158   2.785  1.00  6.50           C  
ATOM    238  ND1 HIS A  16      -3.385 -11.346   2.658  1.00  6.50           N  
ATOM    239  CD2 HIS A  16      -2.757  -9.553   1.575  1.00  6.50           C  
ATOM    240  CE1 HIS A  16      -3.854 -11.448   1.430  1.00  6.50           C  
ATOM    241  NE2 HIS A  16      -3.484 -10.377   0.745  1.00  6.50           N  
ATOM    242  H   HIS A  16      -1.206  -8.379   6.084  1.00  6.50           H  
ATOM    243  HA  HIS A  16      -3.731  -8.637   4.763  1.00  6.50           H  
ATOM    244 1HB  HIS A  16      -1.337  -8.893   3.811  1.00  6.50           H  
ATOM    245 2HB  HIS A  16      -1.383 -10.528   4.429  1.00  6.50           H  
ATOM    246  HD1 HIS A  16      -3.578 -12.051   3.367  1.00  6.50           H  
ATOM    247  HD2 HIS A  16      -2.359  -8.612   1.197  1.00  6.50           H  
ATOM    248  HE1 HIS A  16      -4.435 -12.322   1.143  1.00  6.50           H  
ATOM    249  N   ARG A  17      -4.826 -10.743   5.476  1.00  7.61           N  
ATOM    250  CA  ARG A  17      -5.574 -11.862   6.026  1.00  7.61           C  
ATOM    251  C   ARG A  17      -5.173 -13.193   5.399  1.00  7.61           C  
ATOM    252  O   ARG A  17      -4.577 -13.240   4.320  1.00  7.61           O  
ATOM    253  CB  ARG A  17      -7.061 -11.623   5.840  1.00  7.61           C  
ATOM    254  CG  ARG A  17      -7.594 -10.441   6.641  1.00  7.61           C  
ATOM    255  CD  ARG A  17      -9.046 -10.210   6.427  1.00  7.61           C  
ATOM    256  NE  ARG A  17      -9.519  -9.059   7.185  1.00  7.61           N  
ATOM    257  CZ  ARG A  17     -10.775  -8.567   7.141  1.00  7.61           C  
ATOM    258  NH1 ARG A  17     -11.680  -9.133   6.372  1.00  7.61           N  
ATOM    259  NH2 ARG A  17     -11.096  -7.514   7.871  1.00  7.61           N  
ATOM    260  H   ARG A  17      -5.259 -10.157   4.778  1.00  7.61           H  
ATOM    261  HA  ARG A  17      -5.370 -11.913   7.095  1.00  7.61           H  
ATOM    262 1HB  ARG A  17      -7.272 -11.440   4.788  1.00  7.61           H  
ATOM    263 2HB  ARG A  17      -7.617 -12.516   6.135  1.00  7.61           H  
ATOM    264 1HG  ARG A  17      -7.432 -10.626   7.703  1.00  7.61           H  
ATOM    265 2HG  ARG A  17      -7.054  -9.536   6.350  1.00  7.61           H  
ATOM    266 1HD  ARG A  17      -9.234 -10.024   5.370  1.00  7.61           H  
ATOM    267 2HD  ARG A  17      -9.608 -11.086   6.748  1.00  7.61           H  
ATOM    268  HE  ARG A  17      -8.852  -8.592   7.788  1.00  7.61           H  
ATOM    269 1HH1 ARG A  17     -11.436  -9.938   5.813  1.00  7.61           H  
ATOM    270 2HH1 ARG A  17     -12.618  -8.762   6.341  1.00  7.61           H  
ATOM    271 1HH2 ARG A  17     -10.400  -7.078   8.462  1.00  7.61           H  
ATOM    272 2HH2 ARG A  17     -12.034  -7.144   7.840  1.00  7.61           H  
ATOM    273  N   LYS A  18      -5.480 -14.284   6.091  1.00 10.02           N  
ATOM    274  CA  LYS A  18      -5.216 -15.606   5.541  1.00 10.02           C  
ATOM    275  C   LYS A  18      -6.227 -15.908   4.443  1.00 10.02           C  
ATOM    276  O   LYS A  18      -7.377 -15.483   4.524  1.00 10.02           O  
ATOM    277  CB  LYS A  18      -5.279 -16.671   6.636  1.00 10.02           C  
ATOM    278  CG  LYS A  18      -4.164 -16.563   7.676  1.00 10.02           C  
ATOM    279  CD  LYS A  18      -4.257 -17.674   8.720  1.00 10.02           C  
ATOM    280  CE  LYS A  18      -3.138 -17.562   9.749  1.00 10.02           C  
ATOM    281  NZ  LYS A  18      -3.227 -18.628  10.785  1.00 10.02           N  
ATOM    282  H   LYS A  18      -5.927 -14.199   6.991  1.00 10.02           H  
ATOM    283  HA  LYS A  18      -4.220 -15.611   5.099  1.00 10.02           H  
ATOM    284 1HB  LYS A  18      -6.237 -16.607   7.156  1.00 10.02           H  
ATOM    285 2HB  LYS A  18      -5.218 -17.659   6.185  1.00 10.02           H  
ATOM    286 1HG  LYS A  18      -3.196 -16.629   7.175  1.00 10.02           H  
ATOM    287 2HG  LYS A  18      -4.226 -15.596   8.177  1.00 10.02           H  
ATOM    288 1HD  LYS A  18      -5.218 -17.612   9.235  1.00 10.02           H  
ATOM    289 2HD  LYS A  18      -4.190 -18.645   8.230  1.00 10.02           H  
ATOM    290 1HE  LYS A  18      -2.179 -17.643   9.240  1.00 10.02           H  
ATOM    291 2HE  LYS A  18      -3.198 -16.590  10.237  1.00 10.02           H  
ATOM    292 1HZ  LYS A  18      -2.469 -18.519  11.445  1.00 10.02           H  
ATOM    293 2HZ  LYS A  18      -4.109 -18.553  11.271  1.00 10.02           H  
ATOM    294 3HZ  LYS A  18      -3.160 -19.534  10.344  1.00 10.02           H  
ATOM    295  N   ARG A  19      -5.802 -16.664   3.429  1.00 13.80           N  
ATOM    296  CA  ARG A  19      -6.694 -17.045   2.329  1.00 13.80           C  
ATOM    297  C   ARG A  19      -7.427 -18.366   2.564  1.00 13.80           C  
ATOM    298  O   ARG A  19      -8.162 -18.836   1.697  1.00 13.80           O  
ATOM    299  CB  ARG A  19      -5.919 -17.115   1.024  1.00 13.80           C  
ATOM    300  CG  ARG A  19      -5.375 -15.768   0.549  1.00 13.80           C  
ATOM    301  CD  ARG A  19      -4.655 -15.872  -0.751  1.00 13.80           C  
ATOM    302  NE  ARG A  19      -4.151 -14.575  -1.186  1.00 13.80           N  
ATOM    303  CZ  ARG A  19      -3.516 -14.344  -2.352  1.00 13.80           C  
ATOM    304  NH1 ARG A  19      -3.307 -15.328  -3.198  1.00 13.80           N  
ATOM    305  NH2 ARG A  19      -3.101 -13.124  -2.643  1.00 13.80           N  
ATOM    306  H   ARG A  19      -4.840 -16.968   3.410  1.00 13.80           H  
ATOM    307  HA  ARG A  19      -7.445 -16.261   2.223  1.00 13.80           H  
ATOM    308 1HB  ARG A  19      -5.076 -17.797   1.135  1.00 13.80           H  
ATOM    309 2HB  ARG A  19      -6.561 -17.513   0.240  1.00 13.80           H  
ATOM    310 1HG  ARG A  19      -6.203 -15.069   0.426  1.00 13.80           H  
ATOM    311 2HG  ARG A  19      -4.682 -15.374   1.296  1.00 13.80           H  
ATOM    312 1HD  ARG A  19      -3.809 -16.549  -0.647  1.00 13.80           H  
ATOM    313 2HD  ARG A  19      -5.333 -16.250  -1.517  1.00 13.80           H  
ATOM    314  HE  ARG A  19      -4.288 -13.789  -0.565  1.00 13.80           H  
ATOM    315 1HH1 ARG A  19      -3.625 -16.261  -2.976  1.00 13.80           H  
ATOM    316 2HH1 ARG A  19      -2.831 -15.152  -4.071  1.00 13.80           H  
ATOM    317 1HH2 ARG A  19      -3.263 -12.364  -1.991  1.00 13.80           H  
ATOM    318 2HH2 ARG A  19      -2.625 -12.945  -3.514  1.00 13.80           H  
ATOM    319  N   GLU A  20      -7.193 -18.969   3.728  1.00 18.23           N  
ATOM    320  CA  GLU A  20      -7.806 -20.237   4.130  1.00 18.23           C  
ATOM    321  C   GLU A  20      -7.637 -21.359   3.099  1.00 18.23           C  
ATOM    322  O   GLU A  20      -8.586 -22.084   2.798  1.00 18.23           O  
ATOM    323  CB  GLU A  20      -9.294 -20.026   4.439  1.00 18.23           C  
ATOM    324  CG  GLU A  20      -9.559 -19.038   5.589  1.00 18.23           C  
ATOM    325  CD  GLU A  20     -11.029 -18.917   5.962  1.00 18.23           C  
ATOM    326  OE1 GLU A  20     -11.846 -19.518   5.306  1.00 18.23           O  
ATOM    327  OE2 GLU A  20     -11.324 -18.226   6.910  1.00 18.23           O  
ATOM    328  H   GLU A  20      -6.579 -18.505   4.376  1.00 18.23           H  
ATOM    329  HA  GLU A  20      -7.319 -20.563   5.050  1.00 18.23           H  
ATOM    330 1HB  GLU A  20      -9.809 -19.658   3.553  1.00 18.23           H  
ATOM    331 2HB  GLU A  20      -9.748 -20.979   4.708  1.00 18.23           H  
ATOM    332 1HG  GLU A  20      -9.000 -19.363   6.465  1.00 18.23           H  
ATOM    333 2HG  GLU A  20      -9.182 -18.054   5.299  1.00 18.23           H  
ATOM    334  N   ASN A  21      -6.415 -21.517   2.590  1.00 21.95           N  
ATOM    335  CA  ASN A  21      -6.117 -22.551   1.609  1.00 21.95           C  
ATOM    336  C   ASN A  21      -4.742 -23.147   1.856  1.00 21.95           C  
ATOM    337  O   ASN A  21      -3.718 -22.530   1.571  1.00 21.95           O  
ATOM    338  CB  ASN A  21      -6.199 -22.036   0.186  1.00 21.95           C  
ATOM    339  CG  ASN A  21      -6.046 -23.168  -0.819  1.00 21.95           C  
ATOM    340  OD1 ASN A  21      -5.922 -24.340  -0.421  1.00 21.95           O  
ATOM    341  ND2 ASN A  21      -6.057 -22.849  -2.088  1.00 21.95           N  
ATOM    342  H   ASN A  21      -5.684 -20.893   2.886  1.00 21.95           H  
ATOM    343  HA  ASN A  21      -6.844 -23.356   1.724  1.00 21.95           H  
ATOM    344 1HB  ASN A  21      -7.160 -21.538   0.028  1.00 21.95           H  
ATOM    345 2HB  ASN A  21      -5.412 -21.301   0.016  1.00 21.95           H  
ATOM    346 1HD2 ASN A  21      -5.960 -23.567  -2.786  1.00 21.95           H  
ATOM    347 2HD2 ASN A  21      -6.164 -21.894  -2.362  1.00 21.95           H  
ATOM    348  N   ALA A  22      -4.723 -24.359   2.402  1.00 24.07           N  
ATOM    349  CA  ALA A  22      -3.473 -25.037   2.739  1.00 24.07           C  
ATOM    350  C   ALA A  22      -2.796 -25.615   1.500  1.00 24.07           C  
ATOM    351  O   ALA A  22      -1.653 -26.075   1.573  1.00 24.07           O  
ATOM    352  CB  ALA A  22      -3.734 -26.153   3.734  1.00 24.07           C  
ATOM    353  H   ALA A  22      -5.602 -24.815   2.603  1.00 24.07           H  
ATOM    354  HA  ALA A  22      -2.799 -24.306   3.183  1.00 24.07           H  
ATOM    355 1HB  ALA A  22      -2.791 -26.636   3.992  1.00 24.07           H  
ATOM    356 2HB  ALA A  22      -4.190 -25.741   4.634  1.00 24.07           H  
ATOM    357 3HB  ALA A  22      -4.402 -26.880   3.292  1.00 24.07           H  
ATOM    358  N   PHE A  23      -3.496 -25.606   0.364  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.970 -26.156  -0.871  1.00 24.67           C  
ATOM    360  C   PHE A  23      -3.128 -25.205  -2.071  1.00 24.67           C  
ATOM    361  O   PHE A  23      -3.987 -25.450  -2.922  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.677 -27.473  -1.172  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.549 -28.465  -0.055  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.565 -28.600   0.880  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -2.412 -29.237   0.089  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -4.449 -29.492   1.927  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -2.292 -30.126   1.136  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -3.313 -30.253   2.056  1.00 24.67           C  
ATOM    369  H   PHE A  23      -4.425 -25.190   0.339  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.907 -26.360  -0.733  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.737 -27.284  -1.346  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.264 -27.915  -2.076  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -5.463 -27.992   0.780  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.602 -29.131  -0.633  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.256 -29.589   2.653  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.389 -30.727   1.239  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -3.217 -30.955   2.882  1.00 24.67           H  
ATOM    378  N   PRO A  24      -2.363 -24.101  -2.160  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -2.419 -23.114  -3.225  1.00 24.67           C  
ATOM    380  C   PRO A  24      -2.153 -23.770  -4.572  1.00 24.67           C  
ATOM    381  O   PRO A  24      -1.401 -24.742  -4.653  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -1.287 -22.148  -2.864  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.100 -22.316  -1.382  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.366 -23.775  -1.119  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -3.398 -22.615  -3.212  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -0.384 -22.399  -3.446  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -1.567 -21.124  -3.142  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.089 -22.008  -1.082  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.806 -21.667  -0.836  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.461 -24.385  -1.227  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.768 -23.807  -0.129  1.00 24.67           H  
ATOM    392  N   SER A  25      -2.753 -23.228  -5.626  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.550 -23.759  -6.968  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.095 -23.709  -7.393  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.389 -22.739  -7.116  1.00 24.67           O  
ATOM    396  CB  SER A  25      -3.369 -22.993  -7.983  1.00 24.67           C  
ATOM    397  OG  SER A  25      -3.086 -23.436  -9.296  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.362 -22.435  -5.497  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.870 -24.802  -6.973  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.429 -23.125  -7.773  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -3.148 -21.930  -7.901  1.00 24.67           H  
ATOM    402  HG  SER A  25      -3.607 -22.863  -9.878  1.00 24.67           H  
ATOM    403  N   SER A  26      -0.680 -24.752  -8.105  1.00 24.67           N  
ATOM    404  CA  SER A  26       0.662 -24.878  -8.659  1.00 24.67           C  
ATOM    405  C   SER A  26       0.690 -24.596 -10.161  1.00 24.67           C  
ATOM    406  O   SER A  26       1.695 -24.857 -10.822  1.00 24.67           O  
ATOM    407  CB  SER A  26       1.219 -26.266  -8.394  1.00 24.67           C  
ATOM    408  OG  SER A  26       0.438 -27.259  -9.008  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.340 -25.498  -8.269  1.00 24.67           H  
ATOM    410  HA  SER A  26       1.304 -24.148  -8.165  1.00 24.67           H  
ATOM    411 1HB  SER A  26       2.240 -26.318  -8.774  1.00 24.67           H  
ATOM    412 2HB  SER A  26       1.261 -26.441  -7.319  1.00 24.67           H  
ATOM    413  HG  SER A  26       0.904 -28.088  -8.868  1.00 24.67           H  
ATOM    414  N   SER A  27      -0.392 -24.031 -10.712  1.00 24.67           N  
ATOM    415  CA  SER A  27      -0.486 -23.813 -12.166  1.00 24.67           C  
ATOM    416  C   SER A  27       0.618 -22.921 -12.758  1.00 24.67           C  
ATOM    417  O   SER A  27       0.906 -22.991 -13.955  1.00 24.67           O  
ATOM    418  CB  SER A  27      -1.840 -23.216 -12.509  1.00 24.67           C  
ATOM    419  OG  SER A  27      -1.963 -21.908 -12.009  1.00 24.67           O  
ATOM    420  H   SER A  27      -1.195 -23.801 -10.120  1.00 24.67           H  
ATOM    421  HA  SER A  27      -0.417 -24.789 -12.650  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -1.981 -23.214 -13.588  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -2.620 -23.843 -12.079  1.00 24.67           H  
ATOM    424  HG  SER A  27      -1.525 -21.340 -12.648  1.00 24.67           H  
ATOM    425  N   SER A  28       1.285 -22.130 -11.920  1.00 24.67           N  
ATOM    426  CA  SER A  28       2.371 -21.257 -12.361  1.00 24.67           C  
ATOM    427  C   SER A  28       3.571 -22.054 -12.903  1.00 24.67           C  
ATOM    428  O   SER A  28       4.436 -21.492 -13.571  1.00 24.67           O  
ATOM    429  CB  SER A  28       2.830 -20.359 -11.229  1.00 24.67           C  
ATOM    430  OG  SER A  28       3.458 -21.097 -10.218  1.00 24.67           O  
ATOM    431  H   SER A  28       1.011 -22.125 -10.948  1.00 24.67           H  
ATOM    432  HA  SER A  28       1.994 -20.627 -13.167  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.520 -19.612 -11.619  1.00 24.67           H  
ATOM    434 2HB  SER A  28       1.973 -19.830 -10.816  1.00 24.67           H  
ATOM    435  HG  SER A  28       4.137 -21.616 -10.660  1.00 24.67           H  
ATOM    436  N   CYS A  29       3.626 -23.362 -12.608  1.00 24.67           N  
ATOM    437  CA  CYS A  29       4.700 -24.234 -13.083  1.00 24.67           C  
ATOM    438  C   CYS A  29       4.573 -24.586 -14.573  1.00 24.67           C  
ATOM    439  O   CYS A  29       5.473 -25.208 -15.141  1.00 24.67           O  
ATOM    440  CB  CYS A  29       4.723 -25.549 -12.303  1.00 24.67           C  
ATOM    441  SG  CYS A  29       3.313 -26.625 -12.649  1.00 24.67           S  
ATOM    442  H   CYS A  29       2.887 -23.781 -12.040  1.00 24.67           H  
ATOM    443  HA  CYS A  29       5.648 -23.720 -12.929  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       5.633 -26.097 -12.539  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       4.728 -25.339 -11.234  1.00 24.67           H  
ATOM    446  HG  CYS A  29       2.417 -25.872 -11.979  1.00 24.67           H  
ATOM    447  N   SER A  30       3.447 -24.238 -15.198  1.00 24.67           N  
ATOM    448  CA  SER A  30       3.220 -24.569 -16.599  1.00 24.67           C  
ATOM    449  C   SER A  30       4.295 -23.981 -17.514  1.00 24.67           C  
ATOM    450  O   SER A  30       4.755 -22.855 -17.320  1.00 24.67           O  
ATOM    451  CB  SER A  30       1.861 -24.074 -17.041  1.00 24.67           C  
ATOM    452  OG  SER A  30       1.666 -24.314 -18.414  1.00 24.67           O  
ATOM    453  H   SER A  30       2.719 -23.731 -14.693  1.00 24.67           H  
ATOM    454  HA  SER A  30       3.244 -25.654 -16.698  1.00 24.67           H  
ATOM    455 1HB  SER A  30       1.085 -24.575 -16.462  1.00 24.67           H  
ATOM    456 2HB  SER A  30       1.782 -23.007 -16.836  1.00 24.67           H  
ATOM    457  HG  SER A  30       2.395 -23.858 -18.871  1.00 24.67           H  
ATOM    458  N   SER A  31       4.688 -24.754 -18.523  1.00 24.67           N  
ATOM    459  CA  SER A  31       5.702 -24.323 -19.483  1.00 24.67           C  
ATOM    460  C   SER A  31       5.292 -23.062 -20.228  1.00 24.67           C  
ATOM    461  O   SER A  31       4.126 -22.897 -20.590  1.00 24.67           O  
ATOM    462  CB  SER A  31       5.984 -25.421 -20.486  1.00 24.67           C  
ATOM    463  OG  SER A  31       6.901 -24.986 -21.456  1.00 24.67           O  
ATOM    464  H   SER A  31       4.273 -25.670 -18.622  1.00 24.67           H  
ATOM    465  HA  SER A  31       6.620 -24.109 -18.933  1.00 24.67           H  
ATOM    466 1HB  SER A  31       6.381 -26.294 -19.970  1.00 24.67           H  
ATOM    467 2HB  SER A  31       5.054 -25.719 -20.969  1.00 24.67           H  
ATOM    468  HG  SER A  31       6.506 -24.195 -21.870  1.00 24.67           H  
ATOM    469  N   SER A  32       6.263 -22.185 -20.461  1.00 24.67           N  
ATOM    470  CA  SER A  32       6.035 -20.948 -21.191  1.00 24.67           C  
ATOM    471  C   SER A  32       5.622 -21.217 -22.640  1.00 24.67           C  
ATOM    472  O   SER A  32       6.178 -22.119 -23.261  1.00 24.67           O  
ATOM    473  CB  SER A  32       7.312 -20.125 -21.207  1.00 24.67           C  
ATOM    474  OG  SER A  32       7.178 -18.979 -22.014  1.00 24.67           O  
ATOM    475  H   SER A  32       7.191 -22.391 -20.114  1.00 24.67           H  
ATOM    476  HA  SER A  32       5.270 -20.403 -20.650  1.00 24.67           H  
ATOM    477 1HB  SER A  32       7.565 -19.827 -20.190  1.00 24.67           H  
ATOM    478 2HB  SER A  32       8.132 -20.740 -21.580  1.00 24.67           H  
ATOM    479  HG  SER A  32       8.061 -18.589 -22.057  1.00 24.67           H  
ATOM    480  N   PRO A  33       4.669 -20.443 -23.201  1.00 24.67           N  
ATOM    481  CA  PRO A  33       4.250 -20.459 -24.590  1.00 24.67           C  
ATOM    482  C   PRO A  33       5.139 -19.572 -25.473  1.00 24.67           C  
ATOM    483  O   PRO A  33       4.842 -19.383 -26.654  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.833 -19.891 -24.504  1.00 24.67           C  
ATOM    485  CG  PRO A  33       2.913 -18.892 -23.378  1.00 24.67           C  
ATOM    486  CD  PRO A  33       3.862 -19.524 -22.362  1.00 24.67           C  
ATOM    487  HA  PRO A  33       4.245 -21.492 -24.958  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.552 -19.433 -25.463  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       2.113 -20.704 -24.310  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       3.289 -17.930 -23.761  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       1.911 -18.700 -22.966  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       4.490 -18.736 -21.919  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       3.281 -20.088 -21.611  1.00 24.67           H  
ATOM    494  N   GLY A  34       6.182 -18.970 -24.885  1.00 24.67           N  
ATOM    495  CA  GLY A  34       7.015 -18.019 -25.608  1.00 24.67           C  
ATOM    496  C   GLY A  34       8.196 -18.689 -26.300  1.00 24.67           C  
ATOM    497  O   GLY A  34       8.157 -19.878 -26.619  1.00 24.67           O  
ATOM    498  H   GLY A  34       6.415 -19.143 -23.911  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       6.408 -17.495 -26.346  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       7.383 -17.267 -24.911  1.00 24.67           H  
ATOM    501  N   VAL A  35       9.248 -17.916 -26.543  1.00 24.67           N  
ATOM    502  CA  VAL A  35      10.405 -18.415 -27.273  1.00 24.67           C  
ATOM    503  C   VAL A  35      11.349 -19.235 -26.400  1.00 24.67           C  
ATOM    504  O   VAL A  35      11.788 -18.785 -25.341  1.00 24.67           O  
ATOM    505  CB  VAL A  35      11.175 -17.230 -27.883  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      12.436 -17.716 -28.575  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      10.266 -16.503 -28.863  1.00 24.67           C  
ATOM    508  H   VAL A  35       9.233 -16.954 -26.238  1.00 24.67           H  
ATOM    509  HA  VAL A  35      10.047 -19.050 -28.084  1.00 24.67           H  
ATOM    510  HB  VAL A  35      11.478 -16.550 -27.087  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      12.972 -16.865 -28.993  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      13.079 -18.227 -27.856  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      12.171 -18.405 -29.374  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      10.798 -15.653 -29.292  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       9.971 -17.187 -29.658  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       9.378 -16.147 -28.342  1.00 24.67           H  
ATOM    517  N   LYS A  36      11.642 -20.452 -26.849  1.00 24.67           N  
ATOM    518  CA  LYS A  36      12.542 -21.357 -26.144  1.00 24.67           C  
ATOM    519  C   LYS A  36      13.978 -20.846 -26.169  1.00 24.67           C  
ATOM    520  O   LYS A  36      14.484 -20.467 -27.225  1.00 24.67           O  
ATOM    521  CB  LYS A  36      12.478 -22.757 -26.759  1.00 24.67           C  
ATOM    522  CG  LYS A  36      13.319 -23.804 -26.038  1.00 24.67           C  
ATOM    523  CD  LYS A  36      13.127 -25.189 -26.645  1.00 24.67           C  
ATOM    524  CE  LYS A  36      13.981 -26.225 -25.929  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      13.796 -27.587 -26.503  1.00 24.67           N  
ATOM    526  H   LYS A  36      11.225 -20.754 -27.717  1.00 24.67           H  
ATOM    527  HA  LYS A  36      12.224 -21.415 -25.103  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      11.445 -23.103 -26.766  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      12.817 -22.714 -27.794  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      14.375 -23.537 -26.113  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      13.045 -23.832 -24.985  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      12.077 -25.477 -26.574  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      13.411 -25.163 -27.696  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      15.030 -25.942 -26.017  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      13.708 -26.246 -24.875  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      14.377 -28.245 -26.004  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      12.827 -27.860 -26.416  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      14.057 -27.580 -27.479  1.00 24.67           H  
ATOM    539  N   SER A  37      14.645 -20.877 -25.021  1.00 24.67           N  
ATOM    540  CA  SER A  37      16.041 -20.470 -24.951  1.00 24.67           C  
ATOM    541  C   SER A  37      16.932 -21.380 -25.808  1.00 24.67           C  
ATOM    542  O   SER A  37      16.782 -22.598 -25.730  1.00 24.67           O  
ATOM    543  CB  SER A  37      16.508 -20.568 -23.512  1.00 24.67           C  
ATOM    544  OG  SER A  37      17.897 -20.375 -23.403  1.00 24.67           O  
ATOM    545  H   SER A  37      14.171 -21.185 -24.185  1.00 24.67           H  
ATOM    546  HA  SER A  37      16.094 -19.435 -25.261  1.00 24.67           H  
ATOM    547 1HB  SER A  37      15.986 -19.826 -22.908  1.00 24.67           H  
ATOM    548 2HB  SER A  37      16.248 -21.549 -23.120  1.00 24.67           H  
ATOM    549  HG  SER A  37      18.302 -21.009 -24.030  1.00 24.67           H  
ATOM    550  N   PRO A  38      17.852 -20.831 -26.628  1.00 24.67           N  
ATOM    551  CA  PRO A  38      18.846 -21.569 -27.391  1.00 24.67           C  
ATOM    552  C   PRO A  38      19.711 -22.441 -26.492  1.00 24.67           C  
ATOM    553  O   PRO A  38      20.071 -22.046 -25.372  1.00 24.67           O  
ATOM    554  CB  PRO A  38      19.652 -20.449 -28.056  1.00 24.67           C  
ATOM    555  CG  PRO A  38      18.678 -19.301 -28.184  1.00 24.67           C  
ATOM    556  CD  PRO A  38      17.802 -19.385 -26.955  1.00 24.67           C  
ATOM    557  HA  PRO A  38      18.337 -22.187 -28.147  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      20.510 -20.197 -27.439  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      20.046 -20.800 -29.024  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      19.223 -18.345 -28.252  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      18.102 -19.404 -29.115  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      18.198 -18.775 -26.145  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      16.782 -19.087 -27.261  1.00 24.67           H  
ATOM    564  N   ASP A  39      20.052 -23.623 -26.997  1.00 24.67           N  
ATOM    565  CA  ASP A  39      20.896 -24.578 -26.289  1.00 24.67           C  
ATOM    566  C   ASP A  39      22.341 -24.140 -26.169  1.00 24.67           C  
ATOM    567  O   ASP A  39      22.820 -23.307 -26.939  1.00 24.67           O  
ATOM    568  CB  ASP A  39      20.867 -25.964 -26.937  1.00 24.67           C  
ATOM    569  CG  ASP A  39      21.702 -26.938 -26.130  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      21.527 -26.988 -24.936  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      22.601 -27.535 -26.688  1.00 24.67           O  
ATOM    572  H   ASP A  39      19.733 -23.861 -27.939  1.00 24.67           H  
ATOM    573  HA  ASP A  39      20.498 -24.681 -25.278  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      19.839 -26.324 -26.996  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      21.257 -25.906 -27.953  1.00 24.67           H  
ATOM    576  N   ALA A  40      23.064 -24.764 -25.245  1.00 24.67           N  
ATOM    577  CA  ALA A  40      24.482 -24.492 -25.068  1.00 24.67           C  
ATOM    578  C   ALA A  40      25.254 -24.741 -26.363  1.00 24.67           C  
ATOM    579  O   ALA A  40      26.178 -23.986 -26.681  1.00 24.67           O  
ATOM    580  CB  ALA A  40      25.040 -25.370 -23.966  1.00 24.67           C  
ATOM    581  H   ALA A  40      22.604 -25.471 -24.661  1.00 24.67           H  
ATOM    582  HA  ALA A  40      24.597 -23.448 -24.792  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      26.093 -25.160 -23.816  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      24.498 -25.177 -23.043  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      24.914 -26.417 -24.250  1.00 24.67           H  
ATOM    586  N   SER A  41      24.838 -25.745 -27.148  1.00 24.67           N  
ATOM    587  CA  SER A  41      25.495 -26.084 -28.407  1.00 24.67           C  
ATOM    588  C   SER A  41      25.190 -25.080 -29.523  1.00 24.67           C  
ATOM    589  O   SER A  41      25.762 -25.168 -30.610  1.00 24.67           O  
ATOM    590  CB  SER A  41      25.094 -27.479 -28.850  1.00 24.67           C  
ATOM    591  OG  SER A  41      23.734 -27.539 -29.183  1.00 24.67           O  
ATOM    592  H   SER A  41      24.046 -26.336 -26.861  1.00 24.67           H  
ATOM    593  HA  SER A  41      26.572 -26.076 -28.237  1.00 24.67           H  
ATOM    594 1HB  SER A  41      25.694 -27.771 -29.710  1.00 24.67           H  
ATOM    595 2HB  SER A  41      25.300 -28.186 -28.048  1.00 24.67           H  
ATOM    596  HG  SER A  41      23.253 -27.510 -28.321  1.00 24.67           H  
ATOM    597  N   GLN A  42      24.250 -24.166 -29.275  1.00 24.67           N  
ATOM    598  CA  GLN A  42      23.875 -23.145 -30.240  1.00 24.67           C  
ATOM    599  C   GLN A  42      24.478 -21.808 -29.809  1.00 24.67           C  
ATOM    600  O   GLN A  42      24.848 -20.977 -30.643  1.00 24.67           O  
ATOM    601  CB  GLN A  42      22.346 -23.041 -30.317  1.00 24.67           C  
ATOM    602  CG  GLN A  42      21.667 -24.314 -30.822  1.00 24.67           C  
ATOM    603  CD  GLN A  42      20.130 -24.258 -30.802  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      19.471 -24.069 -29.758  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      19.542 -24.425 -31.982  1.00 24.67           N  
ATOM    606  H   GLN A  42      23.798 -24.143 -28.370  1.00 24.67           H  
ATOM    607  HA  GLN A  42      24.275 -23.409 -31.217  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      21.950 -22.813 -29.326  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      22.070 -22.220 -30.975  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      21.987 -24.490 -31.848  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      21.986 -25.145 -30.192  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      18.544 -24.403 -32.055  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      20.097 -24.573 -32.804  1.00 24.67           H  
ATOM    614  N   ARG A  43      24.577 -21.609 -28.491  1.00 24.67           N  
ATOM    615  CA  ARG A  43      25.110 -20.387 -27.901  1.00 24.67           C  
ATOM    616  C   ARG A  43      26.635 -20.272 -27.972  1.00 24.67           C  
ATOM    617  O   ARG A  43      27.169 -19.191 -28.226  1.00 24.67           O  
ATOM    618  CB  ARG A  43      24.684 -20.310 -26.446  1.00 24.67           C  
ATOM    619  CG  ARG A  43      23.206 -20.007 -26.215  1.00 24.67           C  
ATOM    620  CD  ARG A  43      22.870 -20.053 -24.774  1.00 24.67           C  
ATOM    621  NE  ARG A  43      21.471 -19.721 -24.494  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      21.023 -18.459 -24.270  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      21.875 -17.452 -24.316  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      19.752 -18.214 -23.991  1.00 24.67           N  
ATOM    625  H   ARG A  43      24.225 -22.329 -27.866  1.00 24.67           H  
ATOM    626  HA  ARG A  43      24.678 -19.542 -28.436  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      24.899 -21.266 -25.967  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      25.271 -19.550 -25.933  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      22.957 -19.023 -26.610  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      22.616 -20.767 -26.721  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      23.049 -21.067 -24.412  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      23.502 -19.357 -24.229  1.00 24.67           H  
ATOM    633  HE  ARG A  43      20.794 -20.499 -24.501  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      22.849 -17.625 -24.520  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      21.554 -16.510 -24.142  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      19.082 -18.975 -23.898  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      19.451 -17.269 -23.820  1.00 24.67           H  
ATOM    638  N   HIS A  44      27.338 -21.381 -27.744  1.00 24.67           N  
ATOM    639  CA  HIS A  44      28.796 -21.361 -27.753  1.00 24.67           C  
ATOM    640  C   HIS A  44      29.376 -21.569 -29.146  1.00 24.67           C  
ATOM    641  O   HIS A  44      28.757 -22.192 -30.008  1.00 24.67           O  
ATOM    642  CB  HIS A  44      29.358 -22.405 -26.786  1.00 24.67           C  
ATOM    643  CG  HIS A  44      29.083 -22.083 -25.332  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      29.688 -21.025 -24.674  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      28.273 -22.674 -24.425  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      29.259 -20.987 -23.424  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      28.400 -21.975 -23.248  1.00 24.67           N  
ATOM    648  H   HIS A  44      26.859 -22.257 -27.527  1.00 24.67           H  
ATOM    649  HA  HIS A  44      29.137 -20.387 -27.409  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      28.913 -23.378 -27.008  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      30.435 -22.493 -26.925  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      27.643 -23.538 -24.597  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      29.561 -20.262 -22.669  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      27.913 -22.189 -22.391  1.00 24.67           H  
ATOM    655  N   SER A  45      30.591 -21.066 -29.349  1.00 24.67           N  
ATOM    656  CA  SER A  45      31.315 -21.245 -30.603  1.00 24.67           C  
ATOM    657  C   SER A  45      32.815 -21.102 -30.381  1.00 24.67           C  
ATOM    658  O   SER A  45      33.252 -20.309 -29.547  1.00 24.67           O  
ATOM    659  CB  SER A  45      30.855 -20.233 -31.634  1.00 24.67           C  
ATOM    660  OG  SER A  45      31.559 -20.389 -32.841  1.00 24.67           O  
ATOM    661  H   SER A  45      31.031 -20.548 -28.601  1.00 24.67           H  
ATOM    662  HA  SER A  45      31.118 -22.249 -30.980  1.00 24.67           H  
ATOM    663 1HB  SER A  45      29.787 -20.355 -31.814  1.00 24.67           H  
ATOM    664 2HB  SER A  45      31.010 -19.227 -31.249  1.00 24.67           H  
ATOM    665  HG  SER A  45      32.506 -20.277 -32.622  1.00 24.67           H  
ATOM    666  N   SER A  46      33.588 -21.887 -31.123  1.00 24.67           N  
ATOM    667  CA  SER A  46      35.048 -21.831 -31.084  1.00 24.67           C  
ATOM    668  C   SER A  46      35.582 -20.689 -31.946  1.00 24.67           C  
ATOM    669  O   SER A  46      34.829 -20.096 -32.723  1.00 24.67           O  
ATOM    670  CB  SER A  46      35.623 -23.155 -31.545  1.00 24.67           C  
ATOM    671  OG  SER A  46      35.350 -23.375 -32.899  1.00 24.67           O  
ATOM    672  H   SER A  46      33.143 -22.531 -31.762  1.00 24.67           H  
ATOM    673  HA  SER A  46      35.361 -21.654 -30.054  1.00 24.67           H  
ATOM    674 1HB  SER A  46      36.701 -23.158 -31.386  1.00 24.67           H  
ATOM    675 2HB  SER A  46      35.201 -23.963 -30.950  1.00 24.67           H  
ATOM    676  HG  SER A  46      35.767 -22.647 -33.370  1.00 24.67           H  
ATOM    677  N   THR A  47      36.879 -20.402 -31.813  1.00 24.67           N  
ATOM    678  CA  THR A  47      37.550 -19.372 -32.608  1.00 24.67           C  
ATOM    679  C   THR A  47      38.679 -19.987 -33.433  1.00 24.67           C  
ATOM    680  O   THR A  47      39.463 -20.786 -32.921  1.00 24.67           O  
ATOM    681  CB  THR A  47      38.113 -18.251 -31.706  1.00 24.67           C  
ATOM    682  OG1 THR A  47      37.041 -17.638 -30.982  1.00 24.67           O  
ATOM    683  CG2 THR A  47      38.821 -17.189 -32.541  1.00 24.67           C  
ATOM    684  H   THR A  47      37.425 -20.922 -31.142  1.00 24.67           H  
ATOM    685  HA  THR A  47      36.829 -18.932 -33.297  1.00 24.67           H  
ATOM    686  HB  THR A  47      38.823 -18.676 -30.997  1.00 24.67           H  
ATOM    687  HG1 THR A  47      36.339 -17.394 -31.594  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      39.204 -16.409 -31.885  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      39.651 -17.635 -33.085  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      38.117 -16.754 -33.249  1.00 24.67           H  
ATOM    691  N   SER A  48      38.748 -19.628 -34.712  1.00 24.67           N  
ATOM    692  CA  SER A  48      39.787 -20.141 -35.602  1.00 24.67           C  
ATOM    693  C   SER A  48      41.059 -19.329 -35.544  1.00 24.67           C  
ATOM    694  O   SER A  48      41.031 -18.114 -35.351  1.00 24.67           O  
ATOM    695  CB  SER A  48      39.327 -20.145 -37.045  1.00 24.67           C  
ATOM    696  OG  SER A  48      40.384 -20.543 -37.910  1.00 24.67           O  
ATOM    697  H   SER A  48      38.069 -18.973 -35.073  1.00 24.67           H  
ATOM    698  HA  SER A  48      40.022 -21.163 -35.303  1.00 24.67           H  
ATOM    699 1HB  SER A  48      38.485 -20.824 -37.158  1.00 24.67           H  
ATOM    700 2HB  SER A  48      38.987 -19.149 -37.320  1.00 24.67           H  
ATOM    701  HG  SER A  48      41.110 -19.852 -37.845  1.00 24.67           H  
ATOM    702  N   ALA A  49      42.178 -20.004 -35.742  1.00 24.67           N  
ATOM    703  CA  ALA A  49      43.444 -19.318 -35.874  1.00 24.67           C  
ATOM    704  C   ALA A  49      43.344 -18.467 -37.138  1.00 24.67           C  
ATOM    705  O   ALA A  49      42.612 -18.869 -38.057  1.00 24.67           O  
ATOM    706  CB  ALA A  49      44.595 -20.309 -35.973  1.00 24.67           C  
ATOM    707  H   ALA A  49      42.132 -21.010 -35.844  1.00 24.67           H  
ATOM    708  HA  ALA A  49      43.579 -18.691 -35.001  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      45.539 -19.785 -36.078  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      44.625 -20.922 -35.072  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      44.444 -20.953 -36.842  1.00 24.67           H  
ATOM    712  N   PRO A  50      44.063 -17.320 -37.243  1.00 24.67           N  
ATOM    713  CA  PRO A  50      44.134 -16.454 -38.419  1.00 24.67           C  
ATOM    714  C   PRO A  50      44.403 -17.245 -39.691  1.00 24.67           C  
ATOM    715  O   PRO A  50      43.933 -16.880 -40.767  1.00 24.67           O  
ATOM    716  CB  PRO A  50      45.313 -15.537 -38.072  1.00 24.67           C  
ATOM    717  CG  PRO A  50      45.272 -15.440 -36.565  1.00 24.67           C  
ATOM    718  CD  PRO A  50      44.861 -16.822 -36.091  1.00 24.67           C  
ATOM    719  HA  PRO A  50      43.199 -15.882 -38.506  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      46.249 -15.968 -38.451  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      45.186 -14.563 -38.567  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      46.257 -15.133 -36.180  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      44.556 -14.663 -36.258  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      45.739 -17.450 -35.898  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      44.236 -16.680 -35.201  1.00 24.67           H  
ATOM    726  N   SER A  51      45.172 -18.328 -39.556  1.00 24.67           N  
ATOM    727  CA  SER A  51      45.490 -19.226 -40.653  1.00 24.67           C  
ATOM    728  C   SER A  51      46.033 -18.507 -41.888  1.00 24.67           C  
ATOM    729  O   SER A  51      45.644 -18.813 -43.016  1.00 24.67           O  
ATOM    730  CB  SER A  51      44.226 -19.988 -41.007  1.00 24.67           C  
ATOM    731  OG  SER A  51      43.724 -20.672 -39.876  1.00 24.67           O  
ATOM    732  H   SER A  51      45.536 -18.556 -38.646  1.00 24.67           H  
ATOM    733  HA  SER A  51      46.247 -19.931 -40.307  1.00 24.67           H  
ATOM    734 1HB  SER A  51      43.469 -19.307 -41.392  1.00 24.67           H  
ATOM    735 2HB  SER A  51      44.451 -20.703 -41.795  1.00 24.67           H  
ATOM    736  HG  SER A  51      43.315 -19.976 -39.290  1.00 24.67           H  
ATOM    737  N   SER A  52      46.944 -17.556 -41.678  1.00 24.67           N  
ATOM    738  CA  SER A  52      47.517 -16.808 -42.789  1.00 24.67           C  
ATOM    739  C   SER A  52      48.265 -17.721 -43.748  1.00 24.67           C  
ATOM    740  O   SER A  52      48.970 -18.635 -43.323  1.00 24.67           O  
ATOM    741  CB  SER A  52      48.462 -15.742 -42.270  1.00 24.67           C  
ATOM    742  OG  SER A  52      49.069 -15.049 -43.329  1.00 24.67           O  
ATOM    743  H   SER A  52      47.224 -17.350 -40.734  1.00 24.67           H  
ATOM    744  HA  SER A  52      46.706 -16.325 -43.333  1.00 24.67           H  
ATOM    745 1HB  SER A  52      47.914 -15.044 -41.638  1.00 24.67           H  
ATOM    746 2HB  SER A  52      49.229 -16.210 -41.654  1.00 24.67           H  
ATOM    747  HG  SER A  52      49.476 -15.724 -43.903  1.00 24.67           H  
ATOM    748  N   SER A  53      48.110 -17.465 -45.044  1.00 24.67           N  
ATOM    749  CA  SER A  53      48.831 -18.217 -46.067  1.00 24.67           C  
ATOM    750  C   SER A  53      50.318 -17.907 -45.975  1.00 24.67           C  
ATOM    751  O   SER A  53      50.690 -16.764 -45.711  1.00 24.67           O  
ATOM    752  CB  SER A  53      48.314 -17.870 -47.449  1.00 24.67           C  
ATOM    753  OG  SER A  53      49.038 -18.546 -48.444  1.00 24.67           O  
ATOM    754  H   SER A  53      47.489 -16.721 -45.324  1.00 24.67           H  
ATOM    755  HA  SER A  53      48.687 -19.282 -45.887  1.00 24.67           H  
ATOM    756 1HB  SER A  53      47.259 -18.132 -47.520  1.00 24.67           H  
ATOM    757 2HB  SER A  53      48.396 -16.795 -47.605  1.00 24.67           H  
ATOM    758  HG  SER A  53      49.980 -18.345 -48.287  1.00 24.67           H  
ATOM    759  N   MET A  54      51.163 -18.906 -46.202  1.00 24.67           N  
ATOM    760  CA  MET A  54      52.602 -18.661 -46.199  1.00 24.67           C  
ATOM    761  C   MET A  54      53.020 -18.139 -47.559  1.00 24.67           C  
ATOM    762  O   MET A  54      52.391 -18.468 -48.566  1.00 24.67           O  
ATOM    763  CB  MET A  54      53.363 -19.929 -45.837  1.00 24.67           C  
ATOM    764  CG  MET A  54      53.063 -20.441 -44.433  1.00 24.67           C  
ATOM    765  SD  MET A  54      53.630 -19.306 -43.137  1.00 24.67           S  
ATOM    766  CE  MET A  54      52.110 -18.473 -42.664  1.00 24.67           C  
ATOM    767  H   MET A  54      50.807 -19.833 -46.388  1.00 24.67           H  
ATOM    768  HA  MET A  54      52.829 -17.891 -45.463  1.00 24.67           H  
ATOM    769 1HB  MET A  54      53.124 -20.717 -46.547  1.00 24.67           H  
ATOM    770 2HB  MET A  54      54.437 -19.739 -45.906  1.00 24.67           H  
ATOM    771 1HG  MET A  54      51.987 -20.579 -44.320  1.00 24.67           H  
ATOM    772 2HG  MET A  54      53.549 -21.405 -44.285  1.00 24.67           H  
ATOM    773 1HE  MET A  54      52.316 -17.759 -41.869  1.00 24.67           H  
ATOM    774 2HE  MET A  54      51.703 -17.945 -43.517  1.00 24.67           H  
ATOM    775 3HE  MET A  54      51.380 -19.205 -42.314  1.00 24.67           H  
ATOM    776  N   THR A  55      54.081 -17.338 -47.587  1.00 24.67           N  
ATOM    777  CA  THR A  55      54.586 -16.791 -48.839  1.00 24.67           C  
ATOM    778  C   THR A  55      56.084 -17.029 -48.991  1.00 24.67           C  
ATOM    779  O   THR A  55      56.751 -17.471 -48.057  1.00 24.67           O  
ATOM    780  CB  THR A  55      54.301 -15.279 -48.930  1.00 24.67           C  
ATOM    781  OG1 THR A  55      55.069 -14.590 -47.937  1.00 24.67           O  
ATOM    782  CG2 THR A  55      52.811 -15.000 -48.698  1.00 24.67           C  
ATOM    783  H   THR A  55      54.546 -17.101 -46.722  1.00 24.67           H  
ATOM    784  HA  THR A  55      54.082 -17.289 -49.668  1.00 24.67           H  
ATOM    785  HB  THR A  55      54.584 -14.916 -49.917  1.00 24.67           H  
ATOM    786  HG1 THR A  55      56.006 -14.734 -48.108  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      52.630 -13.928 -48.769  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      52.221 -15.520 -49.454  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      52.515 -15.346 -47.709  1.00 24.67           H  
ATOM    790  N   SER A  56      56.604 -16.702 -50.169  1.00 24.67           N  
ATOM    791  CA  SER A  56      58.027 -16.826 -50.465  1.00 24.67           C  
ATOM    792  C   SER A  56      58.401 -15.851 -51.595  1.00 24.67           C  
ATOM    793  O   SER A  56      57.580 -15.629 -52.493  1.00 24.67           O  
ATOM    794  CB  SER A  56      58.337 -18.255 -50.887  1.00 24.67           C  
ATOM    795  OG  SER A  56      59.691 -18.417 -51.211  1.00 24.67           O  
ATOM    796  H   SER A  56      55.982 -16.356 -50.886  1.00 24.67           H  
ATOM    797  HA  SER A  56      58.572 -16.616 -49.552  1.00 24.67           H  
ATOM    798 1HB  SER A  56      58.072 -18.938 -50.077  1.00 24.67           H  
ATOM    799 2HB  SER A  56      57.724 -18.517 -51.746  1.00 24.67           H  
ATOM    800  HG  SER A  56      59.874 -17.775 -51.920  1.00 24.67           H  
ATOM    801  N   PRO A  57      59.598 -15.221 -51.566  1.00 24.67           N  
ATOM    802  CA  PRO A  57      60.129 -14.374 -52.623  1.00 24.67           C  
ATOM    803  C   PRO A  57      60.148 -15.109 -53.951  1.00 24.67           C  
ATOM    804  O   PRO A  57      60.507 -16.286 -54.015  1.00 24.67           O  
ATOM    805  CB  PRO A  57      61.546 -14.071 -52.124  1.00 24.67           C  
ATOM    806  CG  PRO A  57      61.444 -14.152 -50.620  1.00 24.67           C  
ATOM    807  CD  PRO A  57      60.460 -15.272 -50.354  1.00 24.67           C  
ATOM    808  HA  PRO A  57      59.524 -13.458 -52.692  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      62.254 -14.799 -52.544  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      61.863 -13.077 -52.478  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      62.438 -14.346 -50.185  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      61.108 -13.185 -50.215  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      60.967 -16.245 -50.260  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      59.907 -14.990 -49.449  1.00 24.67           H  
ATOM    815  N   GLN A  58      59.779 -14.402 -55.009  1.00 24.67           N  
ATOM    816  CA  GLN A  58      59.723 -14.973 -56.348  1.00 24.67           C  
ATOM    817  C   GLN A  58      60.989 -14.715 -57.157  1.00 24.67           C  
ATOM    818  O   GLN A  58      61.078 -13.731 -57.890  1.00 24.67           O  
ATOM    819  CB  GLN A  58      58.492 -14.449 -57.078  1.00 24.67           C  
ATOM    820  CG  GLN A  58      57.187 -14.816 -56.369  1.00 24.67           C  
ATOM    821  CD  GLN A  58      56.940 -16.318 -56.350  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      56.796 -16.943 -57.409  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      56.891 -16.909 -55.153  1.00 24.67           N  
ATOM    824  H   GLN A  58      59.508 -13.438 -54.882  1.00 24.67           H  
ATOM    825  HA  GLN A  58      59.614 -16.052 -56.250  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      58.546 -13.365 -57.161  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      58.461 -14.858 -58.088  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      57.237 -14.471 -55.334  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      56.355 -14.338 -56.884  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      56.735 -17.893 -55.088  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      57.015 -16.367 -54.290  1.00 24.67           H  
ATOM    832  N   SER A  59      61.973 -15.600 -57.010  1.00 24.67           N  
ATOM    833  CA  SER A  59      63.281 -15.453 -57.664  1.00 24.67           C  
ATOM    834  C   SER A  59      63.226 -15.542 -59.182  1.00 24.67           C  
ATOM    835  O   SER A  59      64.139 -15.063 -59.861  1.00 24.67           O  
ATOM    836  CB  SER A  59      64.199 -16.573 -57.237  1.00 24.67           C  
ATOM    837  OG  SER A  59      63.754 -17.807 -57.784  1.00 24.67           O  
ATOM    838  H   SER A  59      61.818 -16.388 -56.393  1.00 24.67           H  
ATOM    839  HA  SER A  59      63.702 -14.488 -57.383  1.00 24.67           H  
ATOM    840 1HB  SER A  59      65.211 -16.365 -57.583  1.00 24.67           H  
ATOM    841 2HB  SER A  59      64.225 -16.638 -56.152  1.00 24.67           H  
ATOM    842  HG  SER A  59      63.737 -17.700 -58.794  1.00 24.67           H  
ATOM    843  N   SER A  60      62.149 -16.151 -59.680  1.00 24.67           N  
ATOM    844  CA  SER A  60      61.942 -16.442 -61.084  1.00 24.67           C  
ATOM    845  C   SER A  60      63.039 -17.407 -61.497  1.00 24.67           C  
ATOM    846  O   SER A  60      62.998 -17.961 -62.596  1.00 24.67           O  
ATOM    847  OXT SER A  60      63.689 -17.921 -60.577  1.00 24.67           O  
ATOM    848  CB  SER A  60      61.943 -15.181 -61.943  1.00 24.67           C  
ATOM    849  OG  SER A  60      61.726 -15.497 -63.293  1.00 24.67           O  
ATOM    850  H   SER A  60      61.451 -16.453 -59.015  1.00 24.67           H  
ATOM    851  HA  SER A  60      60.980 -16.941 -61.207  1.00 24.67           H  
ATOM    852 1HB  SER A  60      61.164 -14.503 -61.593  1.00 24.67           H  
ATOM    853 2HB  SER A  60      62.886 -14.660 -61.856  1.00 24.67           H  
ATOM    854  HG  SER A  60      61.787 -14.666 -63.772  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 639104 MODEL 2 line_12b
PFRMAT TS
TARGET line_12b
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   ILE A   1       1.220   1.075  -0.469  1.00  4.27           N  
ATOM      2  CA  ILE A   1       2.632   1.275  -0.216  1.00  4.27           C  
ATOM      3  C   ILE A   1       3.010   2.745  -0.326  1.00  4.27           C  
ATOM      4  O   ILE A   1       3.594   3.303   0.608  1.00  4.27           O  
ATOM      5  CB  ILE A   1       3.496   0.493  -1.227  1.00  4.27           C  
ATOM      6  CG1 ILE A   1       3.152  -0.967  -1.177  1.00  4.27           C  
ATOM      7  CG2 ILE A   1       4.966   0.704  -0.943  1.00  4.27           C  
ATOM      8  CD1 ILE A   1       3.313  -1.610   0.188  1.00  4.27           C  
ATOM      9 1H   ILE A   1       0.945   0.144  -0.170  1.00  4.27           H  
ATOM     10 2H   ILE A   1       0.697   1.753   0.063  1.00  4.27           H  
ATOM     11 3H   ILE A   1       1.041   1.174  -1.459  1.00  4.27           H  
ATOM     12  HA  ILE A   1       2.860   0.930   0.789  1.00  4.27           H  
ATOM     13  HB  ILE A   1       3.283   0.845  -2.232  1.00  4.27           H  
ATOM     14 1HG1 ILE A   1       2.132  -1.069  -1.499  1.00  4.27           H  
ATOM     15 2HG1 ILE A   1       3.778  -1.479  -1.884  1.00  4.27           H  
ATOM     16 1HG2 ILE A   1       5.559   0.155  -1.675  1.00  4.27           H  
ATOM     17 2HG2 ILE A   1       5.196   1.767  -1.014  1.00  4.27           H  
ATOM     18 3HG2 ILE A   1       5.199   0.346   0.058  1.00  4.27           H  
ATOM     19 1HD1 ILE A   1       3.031  -2.663   0.137  1.00  4.27           H  
ATOM     20 2HD1 ILE A   1       4.349  -1.529   0.512  1.00  4.27           H  
ATOM     21 3HD1 ILE A   1       2.665  -1.102   0.902  1.00  4.27           H  
ATOM     22  N   GLU A   2       2.671   3.388  -1.453  1.00  6.11           N  
ATOM     23  CA  GLU A   2       3.062   4.795  -1.626  1.00  6.11           C  
ATOM     24  C   GLU A   2       2.114   5.629  -2.495  1.00  6.11           C  
ATOM     25  O   GLU A   2       1.665   5.186  -3.555  1.00  6.11           O  
ATOM     26  CB  GLU A   2       4.481   4.844  -2.215  1.00  6.11           C  
ATOM     27  CG  GLU A   2       5.094   6.238  -2.368  1.00  6.11           C  
ATOM     28  CD  GLU A   2       6.532   6.197  -2.860  1.00  6.11           C  
ATOM     29  OE1 GLU A   2       7.030   5.120  -3.094  1.00  6.11           O  
ATOM     30  OE2 GLU A   2       7.133   7.239  -2.990  1.00  6.11           O  
ATOM     31  H   GLU A   2       2.183   2.890  -2.200  1.00  6.11           H  
ATOM     32  HA  GLU A   2       3.091   5.259  -0.639  1.00  6.11           H  
ATOM     33 1HB  GLU A   2       5.151   4.257  -1.589  1.00  6.11           H  
ATOM     34 2HB  GLU A   2       4.472   4.376  -3.203  1.00  6.11           H  
ATOM     35 1HG  GLU A   2       4.500   6.808  -3.083  1.00  6.11           H  
ATOM     36 2HG  GLU A   2       5.050   6.753  -1.410  1.00  6.11           H  
ATOM     37  N   VAL A   3       1.826   6.851  -2.051  1.00  9.03           N  
ATOM     38  CA  VAL A   3       0.989   7.764  -2.828  1.00  9.03           C  
ATOM     39  C   VAL A   3       1.850   8.580  -3.790  1.00  9.03           C  
ATOM     40  O   VAL A   3       2.881   9.130  -3.400  1.00  9.03           O  
ATOM     41  CB  VAL A   3       0.172   8.690  -1.911  1.00  9.03           C  
ATOM     42  CG1 VAL A   3      -0.617   9.674  -2.742  1.00  9.03           C  
ATOM     43  CG2 VAL A   3      -0.771   7.865  -1.083  1.00  9.03           C  
ATOM     44  H   VAL A   3       2.209   7.158  -1.166  1.00  9.03           H  
ATOM     45  HA  VAL A   3       0.286   7.178  -3.417  1.00  9.03           H  
ATOM     46  HB  VAL A   3       0.847   9.249  -1.265  1.00  9.03           H  
ATOM     47 1HG1 VAL A   3      -1.193  10.323  -2.086  1.00  9.03           H  
ATOM     48 2HG1 VAL A   3       0.063  10.278  -3.335  1.00  9.03           H  
ATOM     49 3HG1 VAL A   3      -1.294   9.131  -3.408  1.00  9.03           H  
ATOM     50 1HG2 VAL A   3      -1.351   8.519  -0.429  1.00  9.03           H  
ATOM     51 2HG2 VAL A   3      -1.441   7.336  -1.754  1.00  9.03           H  
ATOM     52 3HG2 VAL A   3      -0.210   7.153  -0.479  1.00  9.03           H  
ATOM     53  N   ASP A   4       1.440   8.601  -5.052  1.00 13.05           N  
ATOM     54  CA  ASP A   4       2.145   9.284  -6.133  1.00 13.05           C  
ATOM     55  C   ASP A   4       1.890  10.786  -6.127  1.00 13.05           C  
ATOM     56  O   ASP A   4       1.085  11.296  -5.352  1.00 13.05           O  
ATOM     57  CB  ASP A   4       1.724   8.676  -7.483  1.00 13.05           C  
ATOM     58  CG  ASP A   4       2.727   8.865  -8.654  1.00 13.05           C  
ATOM     59  OD1 ASP A   4       3.694   9.569  -8.474  1.00 13.05           O  
ATOM     60  OD2 ASP A   4       2.512   8.300  -9.701  1.00 13.05           O  
ATOM     61  H   ASP A   4       0.562   8.129  -5.282  1.00 13.05           H  
ATOM     62  HA  ASP A   4       3.214   9.122  -5.997  1.00 13.05           H  
ATOM     63 1HB  ASP A   4       1.538   7.611  -7.350  1.00 13.05           H  
ATOM     64 2HB  ASP A   4       0.776   9.131  -7.773  1.00 13.05           H  
ATOM     65  N   GLU A   5       2.611  11.497  -6.986  1.00 17.63           N  
ATOM     66  CA  GLU A   5       2.415  12.935  -7.169  1.00 17.63           C  
ATOM     67  C   GLU A   5       1.004  13.209  -7.706  1.00 17.63           C  
ATOM     68  O   GLU A   5       0.399  14.242  -7.412  1.00 17.63           O  
ATOM     69  CB  GLU A   5       3.459  13.506  -8.135  1.00 17.63           C  
ATOM     70  CG  GLU A   5       4.885  13.524  -7.587  1.00 17.63           C  
ATOM     71  CD  GLU A   5       5.898  14.073  -8.570  1.00 17.63           C  
ATOM     72  OE1 GLU A   5       5.538  14.337  -9.694  1.00 17.63           O  
ATOM     73  OE2 GLU A   5       7.036  14.227  -8.189  1.00 17.63           O  
ATOM     74  H   GLU A   5       3.285  10.990  -7.557  1.00 17.63           H  
ATOM     75  HA  GLU A   5       2.517  13.426  -6.203  1.00 17.63           H  
ATOM     76 1HB  GLU A   5       3.463  12.911  -9.049  1.00 17.63           H  
ATOM     77 2HB  GLU A   5       3.185  14.525  -8.406  1.00 17.63           H  
ATOM     78 1HG  GLU A   5       4.908  14.130  -6.682  1.00 17.63           H  
ATOM     79 2HG  GLU A   5       5.164  12.505  -7.317  1.00 17.63           H  
ATOM     80  N   ASN A   6       0.507  12.280  -8.524  1.00 21.61           N  
ATOM     81  CA  ASN A   6      -0.818  12.356  -9.126  1.00 21.61           C  
ATOM     82  C   ASN A   6      -1.812  11.647  -8.199  1.00 21.61           C  
ATOM     83  O   ASN A   6      -1.414  10.990  -7.239  1.00 21.61           O  
ATOM     84  CB  ASN A   6      -0.804  11.745 -10.523  1.00 21.61           C  
ATOM     85  CG  ASN A   6      -1.907  12.274 -11.457  1.00 21.61           C  
ATOM     86  OD1 ASN A   6      -2.998  12.675 -11.022  1.00 21.61           O  
ATOM     87  ND2 ASN A   6      -1.623  12.275 -12.736  1.00 21.61           N  
ATOM     88  H   ASN A   6       1.086  11.474  -8.718  1.00 21.61           H  
ATOM     89  HA  ASN A   6      -1.120  13.404  -9.196  1.00 21.61           H  
ATOM     90 1HB  ASN A   6       0.166  11.936 -10.984  1.00 21.61           H  
ATOM     91 2HB  ASN A   6      -0.910  10.662 -10.436  1.00 21.61           H  
ATOM     92 1HD2 ASN A   6      -2.296  12.606 -13.397  1.00 21.61           H  
ATOM     93 2HD2 ASN A   6      -0.733  11.946 -13.050  1.00 21.61           H  
ATOM     94  N   GLY A   7      -3.103  11.738  -8.497  1.00 23.97           N  
ATOM     95  CA  GLY A   7      -4.152  11.160  -7.647  1.00 23.97           C  
ATOM     96  C   GLY A   7      -4.280   9.633  -7.712  1.00 23.97           C  
ATOM     97  O   GLY A   7      -5.316   9.107  -8.120  1.00 23.97           O  
ATOM     98  H   GLY A   7      -3.355  12.252  -9.332  1.00 23.97           H  
ATOM     99 1HA  GLY A   7      -3.959  11.453  -6.614  1.00 23.97           H  
ATOM    100 2HA  GLY A   7      -5.107  11.607  -7.917  1.00 23.97           H  
ATOM    101  N   THR A   8      -3.223   8.934  -7.302  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.193   7.474  -7.320  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.289   6.867  -6.235  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.279   7.455  -5.832  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.752   6.976  -8.702  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.852   5.546  -8.758  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.330   7.396  -8.968  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.417   9.469  -6.989  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.205   7.114  -7.140  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.401   7.408  -9.465  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.287   5.157  -8.082  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.021   7.046  -9.952  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.259   8.484  -8.931  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -0.685   6.962  -8.209  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.662   5.662  -5.800  1.00 24.01           N  
ATOM    116  CA  LEU A   9      -1.930   4.888  -4.793  1.00 24.01           C  
ATOM    117  C   LEU A   9      -1.303   3.603  -5.331  1.00 24.01           C  
ATOM    118  O   LEU A   9      -1.973   2.780  -5.957  1.00 24.01           O  
ATOM    119  CB  LEU A   9      -2.875   4.562  -3.624  1.00 24.01           C  
ATOM    120  CG  LEU A   9      -2.341   3.619  -2.530  1.00 24.01           C  
ATOM    121  CD1 LEU A   9      -1.189   4.236  -1.825  1.00 24.01           C  
ATOM    122  CD2 LEU A   9      -3.461   3.352  -1.545  1.00 24.01           C  
ATOM    123  H   LEU A   9      -3.507   5.264  -6.190  1.00 24.01           H  
ATOM    124  HA  LEU A   9      -1.121   5.509  -4.410  1.00 24.01           H  
ATOM    125 1HB  LEU A   9      -3.145   5.497  -3.137  1.00 24.01           H  
ATOM    126 2HB  LEU A   9      -3.783   4.112  -4.029  1.00 24.01           H  
ATOM    127  HG  LEU A   9      -1.998   2.690  -2.981  1.00 24.01           H  
ATOM    128 1HD1 LEU A   9      -0.824   3.559  -1.059  1.00 24.01           H  
ATOM    129 2HD1 LEU A   9      -0.415   4.425  -2.531  1.00 24.01           H  
ATOM    130 3HD1 LEU A   9      -1.506   5.148  -1.370  1.00 24.01           H  
ATOM    131 1HD2 LEU A   9      -3.108   2.693  -0.755  1.00 24.01           H  
ATOM    132 2HD2 LEU A   9      -3.787   4.296  -1.107  1.00 24.01           H  
ATOM    133 3HD2 LEU A   9      -4.295   2.886  -2.067  1.00 24.01           H  
ATOM    134  N   ASP A  10      -0.002   3.459  -5.094  1.00 21.69           N  
ATOM    135  CA  ASP A  10       0.781   2.300  -5.481  1.00 21.69           C  
ATOM    136  C   ASP A  10       0.661   1.200  -4.433  1.00 21.69           C  
ATOM    137  O   ASP A  10       1.101   1.372  -3.285  1.00 21.69           O  
ATOM    138  CB  ASP A  10       2.252   2.675  -5.685  1.00 21.69           C  
ATOM    139  CG  ASP A  10       3.127   1.512  -6.174  1.00 21.69           C  
ATOM    140  OD1 ASP A  10       2.678   0.369  -6.131  1.00 21.69           O  
ATOM    141  OD2 ASP A  10       4.235   1.765  -6.585  1.00 21.69           O  
ATOM    142  H   ASP A  10       0.490   4.192  -4.585  1.00 21.69           H  
ATOM    143  HA  ASP A  10       0.388   1.919  -6.426  1.00 21.69           H  
ATOM    144 1HB  ASP A  10       2.319   3.493  -6.404  1.00 21.69           H  
ATOM    145 2HB  ASP A  10       2.663   3.047  -4.744  1.00 21.69           H  
ATOM    146  N   LEU A  11       0.010   0.105  -4.816  1.00 17.75           N  
ATOM    147  CA  LEU A  11      -0.245  -1.043  -3.952  1.00 17.75           C  
ATOM    148  C   LEU A  11       0.605  -2.284  -4.301  1.00 17.75           C  
ATOM    149  O   LEU A  11       0.312  -3.398  -3.847  1.00 17.75           O  
ATOM    150  CB  LEU A  11      -1.726  -1.415  -4.018  1.00 17.75           C  
ATOM    151  CG  LEU A  11      -2.676  -0.348  -3.510  1.00 17.75           C  
ATOM    152  CD1 LEU A  11      -4.100  -0.782  -3.728  1.00 17.75           C  
ATOM    153  CD2 LEU A  11      -2.404  -0.137  -2.044  1.00 17.75           C  
ATOM    154  H   LEU A  11      -0.317   0.068  -5.776  1.00 17.75           H  
ATOM    155  HA  LEU A  11      -0.015  -0.731  -2.940  1.00 17.75           H  
ATOM    156 1HB  LEU A  11      -1.985  -1.625  -5.054  1.00 17.75           H  
ATOM    157 2HB  LEU A  11      -1.888  -2.320  -3.429  1.00 17.75           H  
ATOM    158  HG  LEU A  11      -2.521   0.582  -4.059  1.00 17.75           H  
ATOM    159 1HD1 LEU A  11      -4.773  -0.007  -3.358  1.00 17.75           H  
ATOM    160 2HD1 LEU A  11      -4.274  -0.933  -4.794  1.00 17.75           H  
ATOM    161 3HD1 LEU A  11      -4.288  -1.712  -3.192  1.00 17.75           H  
ATOM    162 1HD2 LEU A  11      -3.074   0.607  -1.661  1.00 17.75           H  
ATOM    163 2HD2 LEU A  11      -2.566  -1.073  -1.505  1.00 17.75           H  
ATOM    164 3HD2 LEU A  11      -1.374   0.188  -1.907  1.00 17.75           H  
ATOM    165  N   SER A  12       1.666  -2.097  -5.085  1.00 13.23           N  
ATOM    166  CA  SER A  12       2.488  -3.208  -5.592  1.00 13.23           C  
ATOM    167  C   SER A  12       2.964  -4.267  -4.591  1.00 13.23           C  
ATOM    168  O   SER A  12       3.051  -5.442  -4.943  1.00 13.23           O  
ATOM    169  CB  SER A  12       3.737  -2.661  -6.258  1.00 13.23           C  
ATOM    170  OG  SER A  12       3.426  -1.914  -7.394  1.00 13.23           O  
ATOM    171  H   SER A  12       1.905  -1.144  -5.401  1.00 13.23           H  
ATOM    172  HA  SER A  12       1.894  -3.721  -6.349  1.00 13.23           H  
ATOM    173 1HB  SER A  12       4.281  -2.034  -5.550  1.00 13.23           H  
ATOM    174 2HB  SER A  12       4.389  -3.487  -6.527  1.00 13.23           H  
ATOM    175  HG  SER A  12       3.180  -1.023  -7.050  1.00 13.23           H  
ATOM    176  N   MET A  13       3.313  -3.876  -3.368  1.00  9.49           N  
ATOM    177  CA  MET A  13       3.880  -4.844  -2.429  1.00  9.49           C  
ATOM    178  C   MET A  13       2.914  -5.393  -1.378  1.00  9.49           C  
ATOM    179  O   MET A  13       3.350  -6.049  -0.427  1.00  9.49           O  
ATOM    180  CB  MET A  13       5.123  -4.268  -1.764  1.00  9.49           C  
ATOM    181  CG  MET A  13       6.221  -3.898  -2.741  1.00  9.49           C  
ATOM    182  SD  MET A  13       6.812  -5.315  -3.681  1.00  9.49           S  
ATOM    183  CE  MET A  13       7.669  -6.225  -2.403  1.00  9.49           C  
ATOM    184  H   MET A  13       3.199  -2.911  -3.106  1.00  9.49           H  
ATOM    185  HA  MET A  13       4.210  -5.703  -3.009  1.00  9.49           H  
ATOM    186 1HB  MET A  13       4.879  -3.402  -1.202  1.00  9.49           H  
ATOM    187 2HB  MET A  13       5.528  -5.001  -1.068  1.00  9.49           H  
ATOM    188 1HG  MET A  13       5.850  -3.151  -3.440  1.00  9.49           H  
ATOM    189 2HG  MET A  13       7.062  -3.469  -2.198  1.00  9.49           H  
ATOM    190 1HE  MET A  13       8.098  -7.129  -2.826  1.00  9.49           H  
ATOM    191 2HE  MET A  13       8.468  -5.605  -1.990  1.00  9.49           H  
ATOM    192 3HE  MET A  13       6.968  -6.488  -1.611  1.00  9.49           H  
ATOM    193  N   HIS A  14       1.605  -5.191  -1.532  1.00  7.16           N  
ATOM    194  CA  HIS A  14       0.671  -5.743  -0.537  1.00  7.16           C  
ATOM    195  C   HIS A  14       0.431  -7.238  -0.734  1.00  7.16           C  
ATOM    196  O   HIS A  14      -0.655  -7.697  -1.102  1.00  7.16           O  
ATOM    197  CB  HIS A  14      -0.649  -4.985  -0.517  1.00  7.16           C  
ATOM    198  CG  HIS A  14      -0.521  -3.627   0.049  1.00  7.16           C  
ATOM    199  ND1 HIS A  14      -0.801  -3.335   1.366  1.00  7.16           N  
ATOM    200  CD2 HIS A  14      -0.115  -2.502  -0.506  1.00  7.16           C  
ATOM    201  CE1 HIS A  14      -0.577  -2.055   1.585  1.00  7.16           C  
ATOM    202  NE2 HIS A  14      -0.153  -1.508   0.458  1.00  7.16           N  
ATOM    203  H   HIS A  14       1.249  -4.658  -2.333  1.00  7.16           H  
ATOM    204  HA  HIS A  14       1.106  -5.629   0.456  1.00  7.16           H  
ATOM    205 1HB  HIS A  14      -1.033  -4.894  -1.537  1.00  7.16           H  
ATOM    206 2HB  HIS A  14      -1.375  -5.536   0.061  1.00  7.16           H  
ATOM    207  HD1 HIS A  14      -1.122  -3.984   2.064  1.00  7.16           H  
ATOM    208  HD2 HIS A  14       0.207  -2.301  -1.484  1.00  7.16           H  
ATOM    209  HE1 HIS A  14      -0.744  -1.627   2.572  1.00  7.16           H  
ATOM    210  N   LYS A  15       1.468  -8.010  -0.449  1.00  6.13           N  
ATOM    211  CA  LYS A  15       1.463  -9.448  -0.657  1.00  6.13           C  
ATOM    212  C   LYS A  15       0.765 -10.159   0.490  1.00  6.13           C  
ATOM    213  O   LYS A  15       1.380 -10.850   1.306  1.00  6.13           O  
ATOM    214  CB  LYS A  15       2.895  -9.959  -0.826  1.00  6.13           C  
ATOM    215  CG  LYS A  15       3.595  -9.426  -2.085  1.00  6.13           C  
ATOM    216  CD  LYS A  15       5.001  -9.982  -2.232  1.00  6.13           C  
ATOM    217  CE  LYS A  15       5.674  -9.446  -3.487  1.00  6.13           C  
ATOM    218  NZ  LYS A  15       7.041 -10.014  -3.670  1.00  6.13           N  
ATOM    219  H   LYS A  15       2.310  -7.539  -0.135  1.00  6.13           H  
ATOM    220  HA  LYS A  15       0.910  -9.664  -1.569  1.00  6.13           H  
ATOM    221 1HB  LYS A  15       3.492  -9.668   0.037  1.00  6.13           H  
ATOM    222 2HB  LYS A  15       2.894 -11.048  -0.876  1.00  6.13           H  
ATOM    223 1HG  LYS A  15       3.011  -9.691  -2.965  1.00  6.13           H  
ATOM    224 2HG  LYS A  15       3.654  -8.337  -2.027  1.00  6.13           H  
ATOM    225 1HD  LYS A  15       5.596  -9.696  -1.362  1.00  6.13           H  
ATOM    226 2HD  LYS A  15       4.961 -11.070  -2.283  1.00  6.13           H  
ATOM    227 1HE  LYS A  15       5.065  -9.698  -4.354  1.00  6.13           H  
ATOM    228 2HE  LYS A  15       5.744  -8.362  -3.413  1.00  6.13           H  
ATOM    229 1HZ  LYS A  15       7.454  -9.633  -4.511  1.00  6.13           H  
ATOM    230 2HZ  LYS A  15       7.618  -9.781  -2.875  1.00  6.13           H  
ATOM    231 3HZ  LYS A  15       6.978 -11.018  -3.752  1.00  6.13           H  
ATOM    232  N   HIS A  16      -0.556 -10.014   0.518  1.00  6.21           N  
ATOM    233  CA  HIS A  16      -1.382 -10.564   1.593  1.00  6.21           C  
ATOM    234  C   HIS A  16      -1.601 -12.062   1.433  1.00  6.21           C  
ATOM    235  O   HIS A  16      -2.688 -12.531   1.098  1.00  6.21           O  
ATOM    236  CB  HIS A  16      -2.734  -9.848   1.662  1.00  6.21           C  
ATOM    237  CG  HIS A  16      -2.647  -8.409   2.088  1.00  6.21           C  
ATOM    238  ND1 HIS A  16      -2.019  -8.013   3.252  1.00  6.21           N  
ATOM    239  CD2 HIS A  16      -3.122  -7.281   1.515  1.00  6.21           C  
ATOM    240  CE1 HIS A  16      -2.112  -6.699   3.377  1.00  6.21           C  
ATOM    241  NE2 HIS A  16      -2.781  -6.230   2.342  1.00  6.21           N  
ATOM    242  H   HIS A  16      -0.966  -9.429  -0.208  1.00  6.21           H  
ATOM    243  HA  HIS A  16      -0.880 -10.411   2.546  1.00  6.21           H  
ATOM    244 1HB  HIS A  16      -3.210  -9.882   0.681  1.00  6.21           H  
ATOM    245 2HB  HIS A  16      -3.384 -10.375   2.360  1.00  6.21           H  
ATOM    246  HD1 HIS A  16      -1.571  -8.615   3.916  1.00  6.21           H  
ATOM    247  HD2 HIS A  16      -3.683  -7.096   0.599  1.00  6.21           H  
ATOM    248  HE1 HIS A  16      -1.675  -6.191   4.236  1.00  6.21           H  
ATOM    249  N   ARG A  17      -0.527 -12.793   1.677  1.00  7.40           N  
ATOM    250  CA  ARG A  17      -0.464 -14.239   1.551  1.00  7.40           C  
ATOM    251  C   ARG A  17      -1.153 -14.925   2.725  1.00  7.40           C  
ATOM    252  O   ARG A  17      -1.237 -14.369   3.820  1.00  7.40           O  
ATOM    253  CB  ARG A  17       0.992 -14.657   1.445  1.00  7.40           C  
ATOM    254  CG  ARG A  17       1.664 -14.192   0.146  1.00  7.40           C  
ATOM    255  CD  ARG A  17       3.132 -14.431   0.130  1.00  7.40           C  
ATOM    256  NE  ARG A  17       3.831 -13.556   1.068  1.00  7.40           N  
ATOM    257  CZ  ARG A  17       5.148 -13.632   1.356  1.00  7.40           C  
ATOM    258  NH1 ARG A  17       5.897 -14.547   0.778  1.00  7.40           N  
ATOM    259  NH2 ARG A  17       5.689 -12.792   2.221  1.00  7.40           N  
ATOM    260  H   ARG A  17       0.317 -12.278   1.921  1.00  7.40           H  
ATOM    261  HA  ARG A  17      -0.974 -14.528   0.633  1.00  7.40           H  
ATOM    262 1HB  ARG A  17       1.553 -14.237   2.277  1.00  7.40           H  
ATOM    263 2HB  ARG A  17       1.071 -15.743   1.505  1.00  7.40           H  
ATOM    264 1HG  ARG A  17       1.225 -14.727  -0.695  1.00  7.40           H  
ATOM    265 2HG  ARG A  17       1.496 -13.124   0.019  1.00  7.40           H  
ATOM    266 1HD  ARG A  17       3.337 -15.464   0.409  1.00  7.40           H  
ATOM    267 2HD  ARG A  17       3.521 -14.239  -0.869  1.00  7.40           H  
ATOM    268  HE  ARG A  17       3.285 -12.831   1.530  1.00  7.40           H  
ATOM    269 1HH1 ARG A  17       5.487 -15.193   0.118  1.00  7.40           H  
ATOM    270 2HH1 ARG A  17       6.881 -14.604   0.994  1.00  7.40           H  
ATOM    271 1HH2 ARG A  17       5.114 -12.089   2.667  1.00  7.40           H  
ATOM    272 2HH2 ARG A  17       6.674 -12.851   2.436  1.00  7.40           H  
ATOM    273  N   LYS A  18      -1.649 -16.138   2.492  1.00  9.93           N  
ATOM    274  CA  LYS A  18      -2.324 -16.903   3.535  1.00  9.93           C  
ATOM    275  C   LYS A  18      -1.479 -17.096   4.787  1.00  9.93           C  
ATOM    276  O   LYS A  18      -0.313 -17.492   4.709  1.00  9.93           O  
ATOM    277  CB  LYS A  18      -2.757 -18.271   3.005  1.00  9.93           C  
ATOM    278  CG  LYS A  18      -3.537 -19.112   4.019  1.00  9.93           C  
ATOM    279  CD  LYS A  18      -4.004 -20.431   3.427  1.00  9.93           C  
ATOM    280  CE  LYS A  18      -4.769 -21.248   4.460  1.00  9.93           C  
ATOM    281  NZ  LYS A  18      -5.231 -22.552   3.905  1.00  9.93           N  
ATOM    282  H   LYS A  18      -1.556 -16.540   1.571  1.00  9.93           H  
ATOM    283  HA  LYS A  18      -3.220 -16.352   3.829  1.00  9.93           H  
ATOM    284 1HB  LYS A  18      -3.381 -18.143   2.122  1.00  9.93           H  
ATOM    285 2HB  LYS A  18      -1.876 -18.840   2.709  1.00  9.93           H  
ATOM    286 1HG  LYS A  18      -2.899 -19.327   4.881  1.00  9.93           H  
ATOM    287 2HG  LYS A  18      -4.403 -18.552   4.371  1.00  9.93           H  
ATOM    288 1HD  LYS A  18      -4.650 -20.241   2.568  1.00  9.93           H  
ATOM    289 2HD  LYS A  18      -3.140 -21.003   3.092  1.00  9.93           H  
ATOM    290 1HE  LYS A  18      -4.120 -21.435   5.315  1.00  9.93           H  
ATOM    291 2HE  LYS A  18      -5.637 -20.679   4.794  1.00  9.93           H  
ATOM    292 1HZ  LYS A  18      -5.731 -23.064   4.617  1.00  9.93           H  
ATOM    293 2HZ  LYS A  18      -5.842 -22.386   3.118  1.00  9.93           H  
ATOM    294 3HZ  LYS A  18      -4.432 -23.091   3.602  1.00  9.93           H  
ATOM    295  N   ARG A  19      -2.084 -16.808   5.936  1.00 13.84           N  
ATOM    296  CA  ARG A  19      -1.451 -16.943   7.244  1.00 13.84           C  
ATOM    297  C   ARG A  19      -1.994 -18.125   8.031  1.00 13.84           C  
ATOM    298  O   ARG A  19      -3.063 -18.653   7.729  1.00 13.84           O  
ATOM    299  CB  ARG A  19      -1.616 -15.667   8.059  1.00 13.84           C  
ATOM    300  CG  ARG A  19      -0.973 -14.440   7.433  1.00 13.84           C  
ATOM    301  CD  ARG A  19       0.503 -14.623   7.388  1.00 13.84           C  
ATOM    302  NE  ARG A  19       1.066 -14.774   8.737  1.00 13.84           N  
ATOM    303  CZ  ARG A  19       1.495 -13.759   9.519  1.00 13.84           C  
ATOM    304  NH1 ARG A  19       1.468 -12.516   9.071  1.00 13.84           N  
ATOM    305  NH2 ARG A  19       1.943 -14.019  10.739  1.00 13.84           N  
ATOM    306  H   ARG A  19      -3.037 -16.476   5.900  1.00 13.84           H  
ATOM    307  HA  ARG A  19      -0.382 -17.104   7.093  1.00 13.84           H  
ATOM    308 1HB  ARG A  19      -2.676 -15.460   8.201  1.00 13.84           H  
ATOM    309 2HB  ARG A  19      -1.173 -15.805   9.047  1.00 13.84           H  
ATOM    310 1HG  ARG A  19      -1.339 -14.304   6.415  1.00 13.84           H  
ATOM    311 2HG  ARG A  19      -1.199 -13.557   8.028  1.00 13.84           H  
ATOM    312 1HD  ARG A  19       0.738 -15.523   6.814  1.00 13.84           H  
ATOM    313 2HD  ARG A  19       0.964 -13.759   6.916  1.00 13.84           H  
ATOM    314  HE  ARG A  19       1.090 -15.726   9.141  1.00 13.84           H  
ATOM    315 1HH1 ARG A  19       1.127 -12.322   8.139  1.00 13.84           H  
ATOM    316 2HH1 ARG A  19       1.790 -11.761   9.658  1.00 13.84           H  
ATOM    317 1HH2 ARG A  19       1.942 -14.995  11.093  1.00 13.84           H  
ATOM    318 2HH2 ARG A  19       2.266 -13.274  11.330  1.00 13.84           H  
ATOM    319  N   GLU A  20      -1.265 -18.504   9.081  1.00 18.34           N  
ATOM    320  CA  GLU A  20      -1.666 -19.575   9.998  1.00 18.34           C  
ATOM    321  C   GLU A  20      -2.977 -19.247  10.735  1.00 18.34           C  
ATOM    322  O   GLU A  20      -3.734 -20.133  11.147  1.00 18.34           O  
ATOM    323  CB  GLU A  20      -0.509 -19.809  10.980  1.00 18.34           C  
ATOM    324  CG  GLU A  20      -0.175 -18.606  11.900  1.00 18.34           C  
ATOM    325  CD  GLU A  20       0.677 -17.535  11.219  1.00 18.34           C  
ATOM    326  OE1 GLU A  20       0.619 -17.442  10.012  1.00 18.34           O  
ATOM    327  OE2 GLU A  20       1.368 -16.803  11.899  1.00 18.34           O  
ATOM    328  H   GLU A  20      -0.388 -18.042   9.251  1.00 18.34           H  
ATOM    329  HA  GLU A  20      -1.822 -20.483   9.416  1.00 18.34           H  
ATOM    330 1HB  GLU A  20      -0.745 -20.658  11.620  1.00 18.34           H  
ATOM    331 2HB  GLU A  20       0.392 -20.063  10.422  1.00 18.34           H  
ATOM    332 1HG  GLU A  20      -1.083 -18.153  12.277  1.00 18.34           H  
ATOM    333 2HG  GLU A  20       0.375 -18.986  12.760  1.00 18.34           H  
ATOM    334  N   ASN A  21      -3.286 -17.962  10.832  1.00 22.02           N  
ATOM    335  CA  ASN A  21      -4.481 -17.479  11.497  1.00 22.02           C  
ATOM    336  C   ASN A  21      -5.658 -17.552  10.538  1.00 22.02           C  
ATOM    337  O   ASN A  21      -6.163 -16.536  10.062  1.00 22.02           O  
ATOM    338  CB  ASN A  21      -4.264 -16.071  12.005  1.00 22.02           C  
ATOM    339  CG  ASN A  21      -3.220 -16.027  13.085  1.00 22.02           C  
ATOM    340  OD1 ASN A  21      -3.186 -16.893  13.967  1.00 22.02           O  
ATOM    341  ND2 ASN A  21      -2.363 -15.042  13.032  1.00 22.02           N  
ATOM    342  H   ASN A  21      -2.633 -17.296  10.447  1.00 22.02           H  
ATOM    343  HA  ASN A  21      -4.705 -18.132  12.344  1.00 22.02           H  
ATOM    344 1HB  ASN A  21      -3.952 -15.430  11.180  1.00 22.02           H  
ATOM    345 2HB  ASN A  21      -5.202 -15.674  12.399  1.00 22.02           H  
ATOM    346 1HD2 ASN A  21      -1.643 -14.970  13.723  1.00 22.02           H  
ATOM    347 2HD2 ASN A  21      -2.425 -14.363  12.302  1.00 22.02           H  
ATOM    348  N   ALA A  22      -6.070 -18.785  10.252  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -7.127 -19.081   9.288  1.00 24.08           C  
ATOM    350  C   ALA A  22      -8.446 -18.418   9.654  1.00 24.08           C  
ATOM    351  O   ALA A  22      -9.205 -18.014   8.768  1.00 24.08           O  
ATOM    352  CB  ALA A  22      -7.332 -20.582   9.196  1.00 24.08           C  
ATOM    353  H   ALA A  22      -5.555 -19.543  10.700  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -6.816 -18.701   8.317  1.00 24.08           H  
ATOM    355 1HB  ALA A  22      -8.102 -20.796   8.457  1.00 24.08           H  
ATOM    356 2HB  ALA A  22      -6.394 -21.056   8.900  1.00 24.08           H  
ATOM    357 3HB  ALA A  22      -7.640 -20.963  10.161  1.00 24.08           H  
ATOM    358  N   PHE A  23      -8.733 -18.318  10.948  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -9.979 -17.715  11.369  1.00 24.67           C  
ATOM    360  C   PHE A  23      -9.700 -16.577  12.351  1.00 24.67           C  
ATOM    361  O   PHE A  23      -8.751 -16.669  13.135  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.864 -18.773  12.029  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -11.189 -19.894  11.100  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -10.400 -21.027  11.086  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -12.246 -19.814  10.217  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -10.661 -22.064  10.216  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -12.512 -20.849   9.342  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -11.717 -21.976   9.344  1.00 24.67           C  
ATOM    369  H   PHE A  23      -8.069 -18.657  11.629  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -10.478 -17.342  10.482  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -10.348 -19.185  12.897  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -11.795 -18.326  12.381  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -9.559 -21.094  11.775  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -12.867 -18.919  10.212  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -10.028 -22.951  10.221  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -13.348 -20.775   8.648  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -11.926 -22.791   8.654  1.00 24.67           H  
ATOM    378  N   PRO A  24     -10.502 -15.501  12.344  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -10.429 -14.386  13.267  1.00 24.67           C  
ATOM    380  C   PRO A  24     -10.940 -14.773  14.643  1.00 24.67           C  
ATOM    381  O   PRO A  24     -11.782 -15.660  14.771  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.331 -13.344  12.601  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -12.334 -14.155  11.805  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -11.561 -15.364  11.316  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -9.389 -14.034  13.325  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -11.815 -12.723  13.376  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.730 -12.670  11.979  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -13.188 -14.430  12.446  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.740 -13.549  10.981  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -12.234 -16.231  11.304  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.119 -15.157  10.327  1.00 24.67           H  
ATOM    392  N   SER A  25     -10.476 -14.071  15.668  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.026 -14.276  17.001  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.486 -13.867  17.063  1.00 24.67           C  
ATOM    395  O   SER A  25     -12.882 -12.830  16.515  1.00 24.67           O  
ATOM    396  CB  SER A  25     -10.285 -13.485  18.063  1.00 24.67           C  
ATOM    397  OG  SER A  25     -10.925 -13.659  19.328  1.00 24.67           O  
ATOM    398  H   SER A  25      -9.757 -13.380  15.519  1.00 24.67           H  
ATOM    399  HA  SER A  25     -10.954 -15.339  17.241  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -9.249 -13.815  18.121  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -10.282 -12.430  17.792  1.00 24.67           H  
ATOM    402  HG  SER A  25     -10.731 -14.571  19.593  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.267 -14.599  17.855  1.00 24.67           N  
ATOM    404  CA  SER A  26     -14.669 -14.266  18.104  1.00 24.67           C  
ATOM    405  C   SER A  26     -14.804 -12.905  18.803  1.00 24.67           C  
ATOM    406  O   SER A  26     -15.871 -12.293  18.801  1.00 24.67           O  
ATOM    407  CB  SER A  26     -15.329 -15.354  18.930  1.00 24.67           C  
ATOM    408  OG  SER A  26     -14.777 -15.424  20.215  1.00 24.67           O  
ATOM    409  H   SER A  26     -12.883 -15.433  18.278  1.00 24.67           H  
ATOM    410  HA  SER A  26     -15.183 -14.205  17.143  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -16.398 -15.155  19.005  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -15.209 -16.314  18.428  1.00 24.67           H  
ATOM    413  HG  SER A  26     -14.883 -14.546  20.596  1.00 24.67           H  
ATOM    414  N   SER A  27     -13.695 -12.397  19.359  1.00 24.67           N  
ATOM    415  CA  SER A  27     -13.647 -11.100  20.019  1.00 24.67           C  
ATOM    416  C   SER A  27     -14.115  -9.999  19.061  1.00 24.67           C  
ATOM    417  O   SER A  27     -14.733  -9.013  19.469  1.00 24.67           O  
ATOM    418  CB  SER A  27     -12.213 -10.778  20.402  1.00 24.67           C  
ATOM    419  OG  SER A  27     -11.699 -11.713  21.297  1.00 24.67           O  
ATOM    420  H   SER A  27     -12.830 -12.937  19.326  1.00 24.67           H  
ATOM    421  HA  SER A  27     -14.294 -11.119  20.898  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -11.594 -10.749  19.506  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -12.180  -9.789  20.853  1.00 24.67           H  
ATOM    424  HG  SER A  27     -11.388 -12.447  20.726  1.00 24.67           H  
ATOM    425  N   SER A  28     -13.838 -10.190  17.766  1.00 24.67           N  
ATOM    426  CA  SER A  28     -14.160  -9.228  16.719  1.00 24.67           C  
ATOM    427  C   SER A  28     -15.662  -9.087  16.480  1.00 24.67           C  
ATOM    428  O   SER A  28     -16.099  -8.173  15.783  1.00 24.67           O  
ATOM    429  CB  SER A  28     -13.461  -9.617  15.427  1.00 24.67           C  
ATOM    430  OG  SER A  28     -13.959 -10.823  14.914  1.00 24.67           O  
ATOM    431  H   SER A  28     -13.382 -11.055  17.480  1.00 24.67           H  
ATOM    432  HA  SER A  28     -13.778  -8.255  17.031  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -13.601  -8.826  14.691  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -12.390  -9.714  15.604  1.00 24.67           H  
ATOM    435  HG  SER A  28     -13.575 -11.538  15.477  1.00 24.67           H  
ATOM    436  N   CYS A  29     -16.452 -10.008  17.033  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -17.892  -9.994  16.876  1.00 24.67           C  
ATOM    438  C   CYS A  29     -18.583  -9.229  18.009  1.00 24.67           C  
ATOM    439  O   CYS A  29     -19.808  -9.094  18.009  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -18.417 -11.428  16.863  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -17.787 -12.415  15.490  1.00 24.67           S  
ATOM    442  H   CYS A  29     -16.052 -10.749  17.601  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -18.133  -9.516  15.928  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -18.141 -11.923  17.793  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -19.503 -11.418  16.805  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -16.503 -12.268  15.804  1.00 24.67           H  
ATOM    447  N   SER A  30     -17.816  -8.755  19.001  1.00 24.67           N  
ATOM    448  CA  SER A  30     -18.431  -8.064  20.132  1.00 24.67           C  
ATOM    449  C   SER A  30     -19.201  -6.819  19.691  1.00 24.67           C  
ATOM    450  O   SER A  30     -18.710  -6.009  18.901  1.00 24.67           O  
ATOM    451  CB  SER A  30     -17.370  -7.673  21.141  1.00 24.67           C  
ATOM    452  OG  SER A  30     -17.931  -6.951  22.209  1.00 24.67           O  
ATOM    453  H   SER A  30     -16.802  -8.872  18.982  1.00 24.67           H  
ATOM    454  HA  SER A  30     -19.132  -8.748  20.610  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -16.875  -8.570  21.517  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -16.608  -7.067  20.646  1.00 24.67           H  
ATOM    457  HG  SER A  30     -18.421  -6.216  21.805  1.00 24.67           H  
ATOM    458  N   SER A  31     -20.405  -6.651  20.230  1.00 24.67           N  
ATOM    459  CA  SER A  31     -21.234  -5.489  19.924  1.00 24.67           C  
ATOM    460  C   SER A  31     -20.679  -4.206  20.530  1.00 24.67           C  
ATOM    461  O   SER A  31     -20.188  -4.215  21.661  1.00 24.67           O  
ATOM    462  CB  SER A  31     -22.648  -5.702  20.426  1.00 24.67           C  
ATOM    463  OG  SER A  31     -23.430  -4.557  20.205  1.00 24.67           O  
ATOM    464  H   SER A  31     -20.754  -7.356  20.861  1.00 24.67           H  
ATOM    465  HA  SER A  31     -21.264  -5.369  18.841  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -23.093  -6.557  19.917  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -22.622  -5.929  21.492  1.00 24.67           H  
ATOM    468  HG  SER A  31     -22.929  -3.814  20.587  1.00 24.67           H  
ATOM    469  N   SER A  32     -20.783  -3.104  19.793  1.00 24.67           N  
ATOM    470  CA  SER A  32     -20.382  -1.804  20.319  1.00 24.67           C  
ATOM    471  C   SER A  32     -21.530  -1.202  21.128  1.00 24.67           C  
ATOM    472  O   SER A  32     -22.695  -1.447  20.791  1.00 24.67           O  
ATOM    473  CB  SER A  32     -20.031  -0.846  19.187  1.00 24.67           C  
ATOM    474  OG  SER A  32     -19.734   0.458  19.671  1.00 24.67           O  
ATOM    475  H   SER A  32     -21.159  -3.172  18.858  1.00 24.67           H  
ATOM    476  HA  SER A  32     -19.507  -1.964  20.939  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -19.174  -1.235  18.635  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -20.866  -0.791  18.492  1.00 24.67           H  
ATOM    479  HG  SER A  32     -20.525   0.780  20.205  1.00 24.67           H  
ATOM    480  N   PRO A  33     -21.250  -0.466  22.212  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -22.197   0.342  22.940  1.00 24.67           C  
ATOM    482  C   PRO A  33     -22.461   1.554  22.067  1.00 24.67           C  
ATOM    483  O   PRO A  33     -21.699   1.794  21.120  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -21.457   0.671  24.240  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -19.996   0.650  23.854  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -19.884  -0.452  22.797  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -23.117  -0.231  23.121  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -21.781   1.654  24.614  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -21.711  -0.067  25.016  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -19.696   1.637  23.468  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -19.374   0.456  24.741  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -19.129  -0.137  22.066  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -19.645  -1.425  23.261  1.00 24.67           H  
ATOM    494  N   GLY A  34     -23.537   2.287  22.338  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -23.805   3.509  21.589  1.00 24.67           C  
ATOM    496  C   GLY A  34     -25.261   3.942  21.671  1.00 24.67           C  
ATOM    497  O   GLY A  34     -26.086   3.279  22.295  1.00 24.67           O  
ATOM    498  H   GLY A  34     -24.153   2.028  23.096  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -23.167   4.307  21.970  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -23.529   3.355  20.546  1.00 24.67           H  
ATOM    501  N   VAL A  35     -25.562   5.060  21.011  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -26.901   5.657  20.974  1.00 24.67           C  
ATOM    503  C   VAL A  35     -27.940   4.786  20.264  1.00 24.67           C  
ATOM    504  O   VAL A  35     -29.088   4.711  20.706  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -26.843   7.028  20.285  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -28.246   7.562  20.086  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -26.015   7.977  21.133  1.00 24.67           C  
ATOM    508  H   VAL A  35     -24.816   5.537  20.525  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -27.232   5.809  22.000  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -26.391   6.920  19.300  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -28.201   8.528  19.586  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -28.816   6.862  19.471  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -28.734   7.674  21.053  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -25.965   8.951  20.645  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -26.478   8.083  22.114  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -25.008   7.577  21.247  1.00 24.67           H  
ATOM    517  N   LYS A  36     -27.506   4.159  19.164  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -28.289   3.290  18.271  1.00 24.67           C  
ATOM    519  C   LYS A  36     -29.202   4.098  17.346  1.00 24.67           C  
ATOM    520  O   LYS A  36     -29.530   5.252  17.620  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -29.134   2.274  19.059  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -28.344   1.330  20.005  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -27.412   0.377  19.267  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -26.760  -0.601  20.249  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -25.825  -1.544  19.575  1.00 24.67           N  
ATOM    526  H   LYS A  36     -26.537   4.300  18.928  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -27.595   2.735  17.641  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -29.914   2.773  19.625  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -29.648   1.632  18.343  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -27.752   1.923  20.705  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -29.054   0.740  20.582  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -27.972  -0.184  18.516  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -26.630   0.949  18.767  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -26.209  -0.034  21.006  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -27.544  -1.176  20.742  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -25.432  -2.175  20.268  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -26.323  -2.082  18.884  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -25.080  -1.027  19.128  1.00 24.67           H  
ATOM    539  N   SER A  37     -29.576   3.498  16.216  1.00 24.67           N  
ATOM    540  CA  SER A  37     -30.452   4.175  15.269  1.00 24.67           C  
ATOM    541  C   SER A  37     -31.870   4.261  15.849  1.00 24.67           C  
ATOM    542  O   SER A  37     -32.231   3.420  16.672  1.00 24.67           O  
ATOM    543  CB  SER A  37     -30.466   3.386  13.965  1.00 24.67           C  
ATOM    544  OG  SER A  37     -31.087   2.149  14.146  1.00 24.67           O  
ATOM    545  H   SER A  37     -29.266   2.556  16.023  1.00 24.67           H  
ATOM    546  HA  SER A  37     -30.051   5.172  15.097  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -30.983   3.930  13.187  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -29.444   3.235  13.625  1.00 24.67           H  
ATOM    549  HG  SER A  37     -32.012   2.352  14.349  1.00 24.67           H  
ATOM    550  N   PRO A  38     -32.702   5.231  15.423  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -34.101   5.363  15.797  1.00 24.67           C  
ATOM    552  C   PRO A  38     -34.956   4.238  15.234  1.00 24.67           C  
ATOM    553  O   PRO A  38     -34.666   3.725  14.142  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -34.473   6.725  15.201  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -33.473   6.961  14.087  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -32.199   6.324  14.562  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -34.178   5.386  16.895  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -35.509   6.686  14.826  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -34.452   7.497  15.983  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -33.825   6.505  13.161  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -33.371   8.041  13.893  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -31.663   5.966  13.692  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -31.603   7.036  15.156  1.00 24.67           H  
ATOM    564  N   ASP A  39     -36.020   3.890  15.972  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -36.992   2.867  15.574  1.00 24.67           C  
ATOM    566  C   ASP A  39     -37.998   3.433  14.583  1.00 24.67           C  
ATOM    567  O   ASP A  39     -38.057   4.640  14.371  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -37.683   2.271  16.816  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -38.322   0.853  16.592  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -38.345   0.398  15.463  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -38.761   0.261  17.550  1.00 24.67           O  
ATOM    572  H   ASP A  39     -36.171   4.378  16.858  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -36.451   2.057  15.082  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -36.955   2.200  17.629  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -38.465   2.955  17.153  1.00 24.67           H  
ATOM    576  N   ALA A  40     -38.812   2.566  13.998  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -39.802   2.972  12.998  1.00 24.67           C  
ATOM    578  C   ALA A  40     -40.772   4.018  13.533  1.00 24.67           C  
ATOM    579  O   ALA A  40     -41.173   4.929  12.806  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -40.578   1.761  12.525  1.00 24.67           C  
ATOM    581  H   ALA A  40     -38.714   1.585  14.262  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -39.270   3.405  12.154  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -41.291   2.060  11.760  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -39.890   1.025  12.114  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -41.113   1.324  13.369  1.00 24.67           H  
ATOM    586  N   SER A  41     -41.108   3.916  14.821  1.00 24.67           N  
ATOM    587  CA  SER A  41     -42.048   4.826  15.470  1.00 24.67           C  
ATOM    588  C   SER A  41     -41.430   6.197  15.747  1.00 24.67           C  
ATOM    589  O   SER A  41     -42.120   7.118  16.186  1.00 24.67           O  
ATOM    590  CB  SER A  41     -42.559   4.215  16.763  1.00 24.67           C  
ATOM    591  OG  SER A  41     -41.541   4.113  17.726  1.00 24.67           O  
ATOM    592  H   SER A  41     -40.713   3.155  15.358  1.00 24.67           H  
ATOM    593  HA  SER A  41     -42.896   4.971  14.800  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -43.375   4.822  17.153  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -42.961   3.224  16.553  1.00 24.67           H  
ATOM    596  HG  SER A  41     -41.910   3.599  18.450  1.00 24.67           H  
ATOM    597  N   GLN A  42     -40.118   6.305  15.545  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -39.374   7.528  15.755  1.00 24.67           C  
ATOM    599  C   GLN A  42     -38.965   8.102  14.392  1.00 24.67           C  
ATOM    600  O   GLN A  42     -38.904   9.317  14.208  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -38.140   7.220  16.604  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -38.464   6.688  17.996  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -37.224   6.274  18.793  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -36.402   5.439  18.365  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -37.080   6.862  19.978  1.00 24.67           N  
ATOM    606  H   GLN A  42     -39.602   5.510  15.190  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -40.008   8.254  16.264  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -37.538   6.473  16.096  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -37.533   8.119  16.709  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -38.990   7.462  18.553  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -39.104   5.809  17.889  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -36.294   6.641  20.558  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -37.759   7.527  20.294  1.00 24.67           H  
ATOM    614  N   ARG A  43     -38.679   7.205  13.433  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -38.270   7.593  12.083  1.00 24.67           C  
ATOM    616  C   ARG A  43     -39.419   8.235  11.298  1.00 24.67           C  
ATOM    617  O   ARG A  43     -39.213   9.190  10.545  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -37.757   6.391  11.287  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -36.415   5.811  11.776  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -35.758   4.876  10.802  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -36.565   3.697  10.419  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -36.611   2.491  11.045  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -35.929   2.233  12.144  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -37.365   1.531  10.523  1.00 24.67           N  
ATOM    625  H   ARG A  43     -38.713   6.218  13.661  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -37.462   8.318  12.168  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -38.501   5.595  11.334  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -37.645   6.668  10.241  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -35.742   6.641  11.940  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -36.539   5.281  12.695  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -35.510   5.423   9.896  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -34.837   4.510  11.263  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -37.123   3.791   9.582  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -35.351   2.943  12.608  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -35.995   1.323  12.566  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -37.890   1.702   9.674  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -37.409   0.626  10.973  1.00 24.67           H  
ATOM    638  N   HIS A  44     -40.627   7.694  11.469  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -41.810   8.173  10.767  1.00 24.67           C  
ATOM    640  C   HIS A  44     -42.580   9.210  11.579  1.00 24.67           C  
ATOM    641  O   HIS A  44     -42.432   9.294  12.798  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -42.719   6.997  10.407  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -42.089   6.050   9.420  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -41.859   6.391   8.098  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -41.633   4.783   9.565  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -41.293   5.371   7.475  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -41.143   4.385   8.342  1.00 24.67           N  
ATOM    648  H   HIS A  44     -40.734   6.889  12.089  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -41.506   8.651   9.838  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -42.954   6.434  11.314  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -43.656   7.364   9.992  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -42.075   7.266   7.664  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -41.596   4.102  10.413  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -41.031   5.440   6.419  1.00 24.67           H  
ATOM    655  N   SER A  45     -43.434   9.982  10.905  1.00 24.67           N  
ATOM    656  CA  SER A  45     -44.260  10.981  11.576  1.00 24.67           C  
ATOM    657  C   SER A  45     -45.565  11.207  10.817  1.00 24.67           C  
ATOM    658  O   SER A  45     -45.603  11.174   9.582  1.00 24.67           O  
ATOM    659  CB  SER A  45     -43.503  12.286  11.720  1.00 24.67           C  
ATOM    660  OG  SER A  45     -44.288  13.249  12.367  1.00 24.67           O  
ATOM    661  H   SER A  45     -43.507   9.875   9.904  1.00 24.67           H  
ATOM    662  HA  SER A  45     -44.505  10.612  12.572  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -42.586  12.115  12.290  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -43.215  12.649  10.735  1.00 24.67           H  
ATOM    665  HG  SER A  45     -45.086  13.336  11.835  1.00 24.67           H  
ATOM    666  N   SER A  46     -46.636  11.485  11.560  1.00 24.67           N  
ATOM    667  CA  SER A  46     -47.975  11.653  10.987  1.00 24.67           C  
ATOM    668  C   SER A  46     -48.218  12.971  10.248  1.00 24.67           C  
ATOM    669  O   SER A  46     -49.007  13.810  10.680  1.00 24.67           O  
ATOM    670  CB  SER A  46     -49.003  11.525  12.090  1.00 24.67           C  
ATOM    671  OG  SER A  46     -48.953  10.254  12.680  1.00 24.67           O  
ATOM    672  H   SER A  46     -46.526  11.534  12.565  1.00 24.67           H  
ATOM    673  HA  SER A  46     -48.134  10.843  10.273  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -48.824  12.291  12.845  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -49.996  11.700  11.677  1.00 24.67           H  
ATOM    676  HG  SER A  46     -49.660  10.237  13.334  1.00 24.67           H  
ATOM    677  N   THR A  47     -47.530  13.127   9.128  1.00 24.67           N  
ATOM    678  CA  THR A  47     -47.652  14.303   8.276  1.00 24.67           C  
ATOM    679  C   THR A  47     -49.087  14.429   7.770  1.00 24.67           C  
ATOM    680  O   THR A  47     -49.663  13.444   7.304  1.00 24.67           O  
ATOM    681  CB  THR A  47     -46.687  14.218   7.074  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -45.340  14.093   7.551  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -46.802  15.465   6.201  1.00 24.67           C  
ATOM    684  H   THR A  47     -46.886  12.378   8.884  1.00 24.67           H  
ATOM    685  HA  THR A  47     -47.415  15.192   8.862  1.00 24.67           H  
ATOM    686  HB  THR A  47     -46.933  13.338   6.478  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -45.240  13.241   8.005  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -46.111  15.383   5.362  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -47.818  15.562   5.820  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -46.552  16.346   6.791  1.00 24.67           H  
ATOM    691  N   SER A  48     -49.667  15.629   7.850  1.00 24.67           N  
ATOM    692  CA  SER A  48     -51.031  15.827   7.372  1.00 24.67           C  
ATOM    693  C   SER A  48     -51.274  17.239   6.859  1.00 24.67           C  
ATOM    694  O   SER A  48     -50.834  18.224   7.453  1.00 24.67           O  
ATOM    695  CB  SER A  48     -52.025  15.531   8.475  1.00 24.67           C  
ATOM    696  OG  SER A  48     -53.343  15.756   8.036  1.00 24.67           O  
ATOM    697  H   SER A  48     -49.156  16.402   8.248  1.00 24.67           H  
ATOM    698  HA  SER A  48     -51.209  15.136   6.547  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -51.913  14.494   8.796  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -51.809  16.165   9.336  1.00 24.67           H  
ATOM    701  HG  SER A  48     -53.360  16.661   7.672  1.00 24.67           H  
ATOM    702  N   ALA A  49     -51.982  17.322   5.741  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -52.352  18.587   5.127  1.00 24.67           C  
ATOM    704  C   ALA A  49     -53.430  19.302   5.944  1.00 24.67           C  
ATOM    705  O   ALA A  49     -54.313  18.641   6.503  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -52.867  18.346   3.714  1.00 24.67           C  
ATOM    707  H   ALA A  49     -52.284  16.459   5.307  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -51.457  19.201   5.088  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -53.126  19.289   3.237  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -52.096  17.847   3.127  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -53.754  17.715   3.760  1.00 24.67           H  
ATOM    712  N   PRO A  50     -53.476  20.648   5.939  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -54.497  21.469   6.568  1.00 24.67           C  
ATOM    714  C   PRO A  50     -55.754  21.447   5.709  1.00 24.67           C  
ATOM    715  O   PRO A  50     -56.140  22.443   5.100  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -53.835  22.846   6.608  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -52.942  22.860   5.386  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -52.408  21.436   5.280  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -54.701  21.086   7.579  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -54.604  23.632   6.586  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -53.277  22.966   7.548  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -53.524  23.160   4.499  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -52.143  23.606   5.509  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -52.297  21.176   4.224  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -51.464  21.348   5.843  1.00 24.67           H  
ATOM    726  N   SER A  51     -56.367  20.272   5.667  1.00 24.67           N  
ATOM    727  CA  SER A  51     -57.498  19.935   4.812  1.00 24.67           C  
ATOM    728  C   SER A  51     -58.884  20.234   5.389  1.00 24.67           C  
ATOM    729  O   SER A  51     -59.893  19.790   4.838  1.00 24.67           O  
ATOM    730  CB  SER A  51     -57.392  18.471   4.431  1.00 24.67           C  
ATOM    731  OG  SER A  51     -57.455  17.645   5.564  1.00 24.67           O  
ATOM    732  H   SER A  51     -55.960  19.527   6.232  1.00 24.67           H  
ATOM    733  HA  SER A  51     -57.396  20.521   3.897  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -58.197  18.215   3.748  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -56.450  18.303   3.911  1.00 24.67           H  
ATOM    736  HG  SER A  51     -56.663  17.851   6.088  1.00 24.67           H  
ATOM    737  N   SER A  52     -58.945  20.942   6.512  1.00 24.67           N  
ATOM    738  CA  SER A  52     -60.232  21.260   7.123  1.00 24.67           C  
ATOM    739  C   SER A  52     -61.141  22.021   6.176  1.00 24.67           C  
ATOM    740  O   SER A  52     -60.713  22.933   5.471  1.00 24.67           O  
ATOM    741  CB  SER A  52     -60.052  22.091   8.378  1.00 24.67           C  
ATOM    742  OG  SER A  52     -61.304  22.494   8.907  1.00 24.67           O  
ATOM    743  H   SER A  52     -58.087  21.276   6.922  1.00 24.67           H  
ATOM    744  HA  SER A  52     -60.725  20.324   7.390  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -59.513  21.505   9.120  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -59.447  22.969   8.152  1.00 24.67           H  
ATOM    747  HG  SER A  52     -61.120  22.791   9.807  1.00 24.67           H  
ATOM    748  N   SER A  53     -62.419  21.659   6.210  1.00 24.67           N  
ATOM    749  CA  SER A  53     -63.453  22.291   5.405  1.00 24.67           C  
ATOM    750  C   SER A  53     -64.078  23.502   6.099  1.00 24.67           C  
ATOM    751  O   SER A  53     -65.018  24.109   5.569  1.00 24.67           O  
ATOM    752  CB  SER A  53     -64.530  21.281   5.047  1.00 24.67           C  
ATOM    753  OG  SER A  53     -65.219  20.837   6.186  1.00 24.67           O  
ATOM    754  H   SER A  53     -62.678  20.901   6.823  1.00 24.67           H  
ATOM    755  HA  SER A  53     -62.992  22.639   4.480  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -65.232  21.735   4.349  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -64.072  20.430   4.543  1.00 24.67           H  
ATOM    758  HG  SER A  53     -65.840  20.170   5.878  1.00 24.67           H  
ATOM    759  N   MET A  54     -63.599  23.846   7.302  1.00 24.67           N  
ATOM    760  CA  MET A  54     -64.221  24.964   7.999  1.00 24.67           C  
ATOM    761  C   MET A  54     -64.234  26.193   7.106  1.00 24.67           C  
ATOM    762  O   MET A  54     -63.195  26.648   6.625  1.00 24.67           O  
ATOM    763  CB  MET A  54     -63.496  25.267   9.302  1.00 24.67           C  
ATOM    764  CG  MET A  54     -64.139  26.377  10.122  1.00 24.67           C  
ATOM    765  SD  MET A  54     -65.790  25.943  10.696  1.00 24.67           S  
ATOM    766  CE  MET A  54     -65.396  24.717  11.936  1.00 24.67           C  
ATOM    767  H   MET A  54     -62.817  23.341   7.724  1.00 24.67           H  
ATOM    768  HA  MET A  54     -65.255  24.704   8.224  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -63.461  24.370   9.917  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -62.466  25.557   9.086  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -63.519  26.596  10.989  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -64.213  27.282   9.517  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -66.317  24.348  12.389  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -64.861  23.887  11.472  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -64.769  25.168  12.707  1.00 24.67           H  
ATOM    776  N   THR A  55     -65.431  26.725   6.903  1.00 24.67           N  
ATOM    777  CA  THR A  55     -65.654  27.857   6.028  1.00 24.67           C  
ATOM    778  C   THR A  55     -66.447  28.946   6.751  1.00 24.67           C  
ATOM    779  O   THR A  55     -67.425  28.654   7.441  1.00 24.67           O  
ATOM    780  CB  THR A  55     -66.387  27.372   4.756  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -65.590  26.356   4.096  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -66.614  28.517   3.791  1.00 24.67           C  
ATOM    783  H   THR A  55     -66.226  26.293   7.350  1.00 24.67           H  
ATOM    784  HA  THR A  55     -64.691  28.275   5.739  1.00 24.67           H  
ATOM    785  HB  THR A  55     -67.346  26.941   5.036  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -65.455  25.572   4.693  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -67.128  28.146   2.906  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -67.222  29.276   4.265  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -65.655  28.947   3.502  1.00 24.67           H  
ATOM    790  N   SER A  56     -66.012  30.197   6.617  1.00 24.67           N  
ATOM    791  CA  SER A  56     -66.705  31.312   7.255  1.00 24.67           C  
ATOM    792  C   SER A  56     -68.055  31.555   6.560  1.00 24.67           C  
ATOM    793  O   SER A  56     -68.202  31.199   5.392  1.00 24.67           O  
ATOM    794  CB  SER A  56     -65.829  32.554   7.149  1.00 24.67           C  
ATOM    795  OG  SER A  56     -65.722  32.976   5.819  1.00 24.67           O  
ATOM    796  H   SER A  56     -65.194  30.373   6.049  1.00 24.67           H  
ATOM    797  HA  SER A  56     -66.862  31.055   8.301  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -66.226  33.362   7.744  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -64.840  32.325   7.538  1.00 24.67           H  
ATOM    800  HG  SER A  56     -66.620  33.239   5.558  1.00 24.67           H  
ATOM    801  N   PRO A  57     -69.047  32.165   7.228  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -70.324  32.548   6.655  1.00 24.67           C  
ATOM    803  C   PRO A  57     -70.175  33.700   5.677  1.00 24.67           C  
ATOM    804  O   PRO A  57     -69.259  34.516   5.799  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -71.145  32.942   7.887  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -70.121  33.352   8.923  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -68.933  32.441   8.678  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -70.764  31.673   6.153  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -71.830  33.767   7.623  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -71.770  32.099   8.209  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -69.871  34.418   8.803  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -70.543  33.239   9.934  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -68.031  32.984   8.933  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -69.034  31.506   9.255  1.00 24.67           H  
ATOM    815  N   GLN A  58     -71.098  33.783   4.729  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -71.139  34.890   3.784  1.00 24.67           C  
ATOM    817  C   GLN A  58     -71.769  36.116   4.444  1.00 24.67           C  
ATOM    818  O   GLN A  58     -72.783  35.994   5.131  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -71.891  34.467   2.516  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -71.890  35.490   1.404  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -72.476  34.947   0.110  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -72.776  33.755  -0.005  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -72.637  35.822  -0.874  1.00 24.67           N  
ATOM    824  H   GLN A  58     -71.807  33.067   4.670  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -70.116  35.145   3.505  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -71.453  33.547   2.125  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -72.929  34.254   2.767  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -72.502  36.323   1.709  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -70.869  35.821   1.214  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -73.016  35.527  -1.752  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -72.391  36.796  -0.728  1.00 24.67           H  
ATOM    832  N   SER A  59     -71.156  37.285   4.246  1.00 24.67           N  
ATOM    833  CA  SER A  59     -71.622  38.548   4.838  1.00 24.67           C  
ATOM    834  C   SER A  59     -72.397  39.477   3.891  1.00 24.67           C  
ATOM    835  O   SER A  59     -72.622  40.642   4.225  1.00 24.67           O  
ATOM    836  CB  SER A  59     -70.436  39.304   5.401  1.00 24.67           C  
ATOM    837  OG  SER A  59     -69.534  39.651   4.385  1.00 24.67           O  
ATOM    838  H   SER A  59     -70.318  37.301   3.681  1.00 24.67           H  
ATOM    839  HA  SER A  59     -72.287  38.296   5.664  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -70.784  40.204   5.908  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -69.932  38.684   6.142  1.00 24.67           H  
ATOM    842  HG  SER A  59     -70.003  40.269   3.815  1.00 24.67           H  
ATOM    843  N   SER A  60     -72.737  38.984   2.707  1.00 24.67           N  
ATOM    844  CA  SER A  60     -73.447  39.768   1.697  1.00 24.67           C  
ATOM    845  C   SER A  60     -74.842  40.171   2.165  1.00 24.67           C  
ATOM    846  O   SER A  60     -75.384  41.167   1.685  1.00 24.67           O  
ATOM    847  OXT SER A  60     -75.538  39.311   2.701  1.00 24.67           O  
ATOM    848  CB  SER A  60     -73.577  38.982   0.406  1.00 24.67           C  
ATOM    849  OG  SER A  60     -72.322  38.719  -0.171  1.00 24.67           O  
ATOM    850  H   SER A  60     -72.509  38.021   2.520  1.00 24.67           H  
ATOM    851  HA  SER A  60     -72.876  40.677   1.502  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -74.091  38.043   0.609  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -74.191  39.542  -0.297  1.00 24.67           H  
ATOM    854  HG  SER A  60     -71.953  39.581  -0.403  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 639104 MODEL 3 line_12b
PFRMAT TS
TARGET line_12b
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   ILE A   1       0.229  -0.963   1.057  1.00  4.53           N  
ATOM      2  CA  ILE A   1       1.383  -1.022   0.172  1.00  4.53           C  
ATOM      3  C   ILE A   1       1.986   0.394   0.095  1.00  4.53           C  
ATOM      4  O   ILE A   1       2.611   0.824   1.067  1.00  4.53           O  
ATOM      5  CB  ILE A   1       0.967  -1.624  -1.192  1.00  4.53           C  
ATOM      6  CG1 ILE A   1       0.409  -3.053  -0.990  1.00  4.53           C  
ATOM      7  CG2 ILE A   1       2.156  -1.715  -2.223  1.00  4.53           C  
ATOM      8  CD1 ILE A   1       1.396  -4.021  -0.411  1.00  4.53           C  
ATOM      9 1H   ILE A   1      -0.439  -1.670   0.793  1.00  4.53           H  
ATOM     10 2H   ILE A   1       0.525  -1.114   2.011  1.00  4.53           H  
ATOM     11 3H   ILE A   1      -0.194  -0.049   0.976  1.00  4.53           H  
ATOM     12  HA  ILE A   1       2.131  -1.682   0.607  1.00  4.53           H  
ATOM     13  HB  ILE A   1       0.172  -1.040  -1.565  1.00  4.53           H  
ATOM     14 1HG1 ILE A   1      -0.454  -3.001  -0.334  1.00  4.53           H  
ATOM     15 2HG1 ILE A   1       0.088  -3.447  -1.957  1.00  4.53           H  
ATOM     16 1HG2 ILE A   1       1.788  -2.155  -3.146  1.00  4.53           H  
ATOM     17 2HG2 ILE A   1       2.586  -0.760  -2.457  1.00  4.53           H  
ATOM     18 3HG2 ILE A   1       2.930  -2.347  -1.810  1.00  4.53           H  
ATOM     19 1HD1 ILE A   1       0.927  -4.999  -0.309  1.00  4.53           H  
ATOM     20 2HD1 ILE A   1       2.254  -4.100  -1.082  1.00  4.53           H  
ATOM     21 3HD1 ILE A   1       1.725  -3.669   0.565  1.00  4.53           H  
ATOM     22  N   GLU A   2       1.801   1.131  -1.014  1.00  6.48           N  
ATOM     23  CA  GLU A   2       2.424   2.463  -1.120  1.00  6.48           C  
ATOM     24  C   GLU A   2       1.498   3.553  -1.675  1.00  6.48           C  
ATOM     25  O   GLU A   2       0.601   3.284  -2.471  1.00  6.48           O  
ATOM     26  CB  GLU A   2       3.687   2.389  -1.995  1.00  6.48           C  
ATOM     27  CG  GLU A   2       4.809   1.475  -1.453  1.00  6.48           C  
ATOM     28  CD  GLU A   2       6.072   1.496  -2.287  1.00  6.48           C  
ATOM     29  OE1 GLU A   2       6.118   2.227  -3.245  1.00  6.48           O  
ATOM     30  OE2 GLU A   2       6.985   0.773  -1.965  1.00  6.48           O  
ATOM     31  H   GLU A   2       1.264   0.774  -1.811  1.00  6.48           H  
ATOM     32  HA  GLU A   2       2.724   2.776  -0.121  1.00  6.48           H  
ATOM     33 1HB  GLU A   2       3.416   2.020  -2.984  1.00  6.48           H  
ATOM     34 2HB  GLU A   2       4.101   3.391  -2.123  1.00  6.48           H  
ATOM     35 1HG  GLU A   2       5.051   1.783  -0.436  1.00  6.48           H  
ATOM     36 2HG  GLU A   2       4.444   0.453  -1.411  1.00  6.48           H  
ATOM     37  N   VAL A   3       1.740   4.800  -1.267  1.00  9.50           N  
ATOM     38  CA  VAL A   3       0.974   5.938  -1.783  1.00  9.50           C  
ATOM     39  C   VAL A   3       1.901   6.936  -2.479  1.00  9.50           C  
ATOM     40  O   VAL A   3       2.972   7.261  -1.962  1.00  9.50           O  
ATOM     41  CB  VAL A   3       0.192   6.629  -0.649  1.00  9.50           C  
ATOM     42  CG1 VAL A   3      -0.568   7.820  -1.189  1.00  9.50           C  
ATOM     43  CG2 VAL A   3      -0.765   5.649  -0.036  1.00  9.50           C  
ATOM     44  H   VAL A   3       2.482   4.966  -0.598  1.00  9.50           H  
ATOM     45  HA  VAL A   3       0.255   5.576  -2.519  1.00  9.50           H  
ATOM     46  HB  VAL A   3       0.890   6.989   0.105  1.00  9.50           H  
ATOM     47 1HG1 VAL A   3      -1.115   8.299  -0.380  1.00  9.50           H  
ATOM     48 2HG1 VAL A   3       0.124   8.531  -1.620  1.00  9.50           H  
ATOM     49 3HG1 VAL A   3      -1.271   7.487  -1.957  1.00  9.50           H  
ATOM     50 1HG2 VAL A   3      -1.319   6.135   0.767  1.00  9.50           H  
ATOM     51 2HG2 VAL A   3      -1.447   5.325  -0.806  1.00  9.50           H  
ATOM     52 3HG2 VAL A   3      -0.225   4.796   0.366  1.00  9.50           H  
ATOM     53  N   ASP A   4       1.502   7.369  -3.672  1.00 13.57           N  
ATOM     54  CA  ASP A   4       2.270   8.311  -4.488  1.00 13.57           C  
ATOM     55  C   ASP A   4       2.113   9.754  -4.011  1.00 13.57           C  
ATOM     56  O   ASP A   4       1.310  10.054  -3.133  1.00 13.57           O  
ATOM     57  CB  ASP A   4       1.834   8.200  -5.962  1.00 13.57           C  
ATOM     58  CG  ASP A   4       2.880   8.699  -7.011  1.00 13.57           C  
ATOM     59  OD1 ASP A   4       3.896   9.225  -6.612  1.00 13.57           O  
ATOM     60  OD2 ASP A   4       2.622   8.577  -8.184  1.00 13.57           O  
ATOM     61  H   ASP A   4       0.597   7.053  -4.033  1.00 13.57           H  
ATOM     62  HA  ASP A   4       3.323   8.044  -4.416  1.00 13.57           H  
ATOM     63 1HB  ASP A   4       1.582   7.163  -6.185  1.00 13.57           H  
ATOM     64 2HB  ASP A   4       0.912   8.779  -6.094  1.00 13.57           H  
ATOM     65  N   GLU A   5       2.916  10.646  -4.590  1.00 18.07           N  
ATOM     66  CA  GLU A   5       2.804  12.087  -4.336  1.00 18.07           C  
ATOM     67  C   GLU A   5       1.452  12.595  -4.847  1.00 18.07           C  
ATOM     68  O   GLU A   5       0.855  13.517  -4.288  1.00 18.07           O  
ATOM     69  CB  GLU A   5       3.942  12.850  -5.022  1.00 18.07           C  
ATOM     70  CG  GLU A   5       5.322  12.606  -4.421  1.00 18.07           C  
ATOM     71  CD  GLU A   5       6.430  13.362  -5.126  1.00 18.07           C  
ATOM     72  OE1 GLU A   5       6.165  13.980  -6.132  1.00 18.07           O  
ATOM     73  OE2 GLU A   5       7.542  13.317  -4.653  1.00 18.07           O  
ATOM     74  H   GLU A   5       3.584  10.292  -5.274  1.00 18.07           H  
ATOM     75  HA  GLU A   5       2.854  12.258  -3.261  1.00 18.07           H  
ATOM     76 1HB  GLU A   5       3.980  12.563  -6.074  1.00 18.07           H  
ATOM     77 2HB  GLU A   5       3.737  13.919  -4.981  1.00 18.07           H  
ATOM     78 1HG  GLU A   5       5.305  12.901  -3.373  1.00 18.07           H  
ATOM     79 2HG  GLU A   5       5.533  11.537  -4.465  1.00 18.07           H  
ATOM     80  N   ASN A   6       1.004  11.985  -5.941  1.00 21.87           N  
ATOM     81  CA  ASN A   6      -0.258  12.270  -6.609  1.00 21.87           C  
ATOM     82  C   ASN A   6      -1.350  11.461  -5.922  1.00 21.87           C  
ATOM     83  O   ASN A   6      -1.045  10.560  -5.148  1.00 21.87           O  
ATOM     84  CB  ASN A   6      -0.167  11.913  -8.079  1.00 21.87           C  
ATOM     85  CG  ASN A   6       0.804  12.784  -8.818  1.00 21.87           C  
ATOM     86  OD1 ASN A   6       0.814  14.011  -8.658  1.00 21.87           O  
ATOM     87  ND2 ASN A   6       1.627  12.174  -9.629  1.00 21.87           N  
ATOM     88  H   ASN A   6       1.589  11.251  -6.320  1.00 21.87           H  
ATOM     89  HA  ASN A   6      -0.497  13.329  -6.498  1.00 21.87           H  
ATOM     90 1HB  ASN A   6       0.151  10.870  -8.176  1.00 21.87           H  
ATOM     91 2HB  ASN A   6      -1.149  12.000  -8.542  1.00 21.87           H  
ATOM     92 1HD2 ASN A   6       2.299  12.698 -10.150  1.00 21.87           H  
ATOM     93 2HD2 ASN A   6       1.586  11.174  -9.728  1.00 21.87           H  
ATOM     94  N   GLY A   7      -2.623  11.734  -6.205  1.00 24.05           N  
ATOM     95  CA  GLY A   7      -3.718  10.993  -5.555  1.00 24.05           C  
ATOM     96  C   GLY A   7      -3.923   9.555  -6.077  1.00 24.05           C  
ATOM     97  O   GLY A   7      -4.997   9.212  -6.572  1.00 24.05           O  
ATOM     98  H   GLY A   7      -2.842  12.472  -6.859  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      -3.524  10.953  -4.483  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      -4.644  11.551  -5.681  1.00 24.05           H  
ATOM    101  N   THR A   8      -2.875   8.740  -5.972  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.883   7.354  -6.424  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.334   6.374  -5.384  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.248   6.554  -4.818  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.094   7.205  -7.738  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.706   8.021  -8.752  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.065   5.745  -8.195  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.047   9.127  -5.539  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.915   7.071  -6.626  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.070   7.550  -7.583  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.648   7.821  -8.800  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.504   5.671  -9.125  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.584   5.128  -7.438  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.082   5.390  -8.356  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.099   5.307  -5.178  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -2.740   4.215  -4.277  1.00 24.08           C  
ATOM    117  C   LEU A   9      -2.204   3.022  -5.065  1.00 24.08           C  
ATOM    118  O   LEU A   9      -2.867   2.512  -5.969  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -3.972   3.815  -3.460  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -3.827   2.630  -2.527  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -2.831   2.935  -1.452  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -5.199   2.316  -1.931  1.00 24.08           C  
ATOM    123  H   LEU A   9      -3.974   5.247  -5.678  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -1.959   4.556  -3.598  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -4.270   4.669  -2.855  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -4.784   3.586  -4.151  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -3.456   1.788  -3.076  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -2.730   2.072  -0.796  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -1.869   3.157  -1.907  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -3.176   3.788  -0.880  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -5.133   1.471  -1.256  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -5.556   3.185  -1.379  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -5.896   2.083  -2.737  1.00 24.08           H  
ATOM    134  N   ASP A  10      -0.976   2.623  -4.751  1.00 21.96           N  
ATOM    135  CA  ASP A  10      -0.301   1.511  -5.401  1.00 21.96           C  
ATOM    136  C   ASP A  10      -0.442   0.257  -4.573  1.00 21.96           C  
ATOM    137  O   ASP A  10       0.134   0.157  -3.494  1.00 21.96           O  
ATOM    138  CB  ASP A  10       1.176   1.823  -5.646  1.00 21.96           C  
ATOM    139  CG  ASP A  10       1.977   0.692  -6.361  1.00 21.96           C  
ATOM    140  OD1 ASP A  10       1.579  -0.475  -6.328  1.00 21.96           O  
ATOM    141  OD2 ASP A  10       2.977   1.016  -6.952  1.00 21.96           O  
ATOM    142  H   ASP A  10      -0.484   3.084  -3.988  1.00 21.96           H  
ATOM    143  HA  ASP A  10      -0.773   1.333  -6.366  1.00 21.96           H  
ATOM    144 1HB  ASP A  10       1.252   2.735  -6.242  1.00 21.96           H  
ATOM    145 2HB  ASP A  10       1.657   2.029  -4.688  1.00 21.96           H  
ATOM    146  N   LEU A  11      -1.238  -0.686  -5.061  1.00 18.20           N  
ATOM    147  CA  LEU A  11      -1.519  -1.908  -4.323  1.00 18.20           C  
ATOM    148  C   LEU A  11      -0.786  -3.126  -4.843  1.00 18.20           C  
ATOM    149  O   LEU A  11      -1.280  -4.243  -4.699  1.00 18.20           O  
ATOM    150  CB  LEU A  11      -3.015  -2.180  -4.287  1.00 18.20           C  
ATOM    151  CG  LEU A  11      -3.787  -1.126  -3.579  1.00 18.20           C  
ATOM    152  CD1 LEU A  11      -5.257  -1.437  -3.627  1.00 18.20           C  
ATOM    153  CD2 LEU A  11      -3.265  -1.056  -2.146  1.00 18.20           C  
ATOM    154  H   LEU A  11      -1.663  -0.542  -5.966  1.00 18.20           H  
ATOM    155  HA  LEU A  11      -1.201  -1.756  -3.300  1.00 18.20           H  
ATOM    156 1HB  LEU A  11      -3.390  -2.257  -5.305  1.00 18.20           H  
ATOM    157 2HB  LEU A  11      -3.186  -3.114  -3.776  1.00 18.20           H  
ATOM    158  HG  LEU A  11      -3.642  -0.176  -4.075  1.00 18.20           H  
ATOM    159 1HD1 LEU A  11      -5.809  -0.652  -3.109  1.00 18.20           H  
ATOM    160 2HD1 LEU A  11      -5.580  -1.482  -4.668  1.00 18.20           H  
ATOM    161 3HD1 LEU A  11      -5.444  -2.395  -3.147  1.00 18.20           H  
ATOM    162 1HD2 LEU A  11      -3.793  -0.303  -1.593  1.00 18.20           H  
ATOM    163 2HD2 LEU A  11      -3.409  -2.023  -1.664  1.00 18.20           H  
ATOM    164 3HD2 LEU A  11      -2.203  -0.813  -2.162  1.00 18.20           H  
ATOM    165  N   SER A  12       0.369  -2.933  -5.479  1.00 13.70           N  
ATOM    166  CA  SER A  12       1.096  -4.096  -5.961  1.00 13.70           C  
ATOM    167  C   SER A  12       1.224  -5.132  -4.850  1.00 13.70           C  
ATOM    168  O   SER A  12       1.748  -4.866  -3.765  1.00 13.70           O  
ATOM    169  CB  SER A  12       2.486  -3.698  -6.421  1.00 13.70           C  
ATOM    170  OG  SER A  12       2.431  -2.819  -7.513  1.00 13.70           O  
ATOM    171  H   SER A  12       0.749  -1.986  -5.628  1.00 13.70           H  
ATOM    172  HA  SER A  12       0.546  -4.535  -6.793  1.00 13.70           H  
ATOM    173 1HB  SER A  12       3.016  -3.219  -5.599  1.00 13.70           H  
ATOM    174 2HB  SER A  12       3.045  -4.591  -6.694  1.00 13.70           H  
ATOM    175  HG  SER A  12       2.166  -1.939  -7.137  1.00 13.70           H  
ATOM    176  N   MET A  13       0.798  -6.349  -5.138  1.00  9.85           N  
ATOM    177  CA  MET A  13       0.829  -7.381  -4.121  1.00  9.85           C  
ATOM    178  C   MET A  13       2.180  -8.044  -4.013  1.00  9.85           C  
ATOM    179  O   MET A  13       2.405  -9.132  -4.546  1.00  9.85           O  
ATOM    180  CB  MET A  13      -0.288  -8.382  -4.349  1.00  9.85           C  
ATOM    181  CG  MET A  13      -1.659  -7.741  -4.220  1.00  9.85           C  
ATOM    182  SD  MET A  13      -1.957  -7.123  -2.541  1.00  9.85           S  
ATOM    183  CE  MET A  13      -3.426  -6.135  -2.795  1.00  9.85           C  
ATOM    184  H   MET A  13       0.402  -6.541  -6.045  1.00  9.85           H  
ATOM    185  HA  MET A  13       0.637  -6.904  -3.158  1.00  9.85           H  
ATOM    186 1HB  MET A  13      -0.199  -8.815  -5.344  1.00  9.85           H  
ATOM    187 2HB  MET A  13      -0.214  -9.190  -3.623  1.00  9.85           H  
ATOM    188 1HG  MET A  13      -1.735  -6.901  -4.911  1.00  9.85           H  
ATOM    189 2HG  MET A  13      -2.435  -8.464  -4.468  1.00  9.85           H  
ATOM    190 1HE  MET A  13      -3.728  -5.676  -1.854  1.00  9.85           H  
ATOM    191 2HE  MET A  13      -3.215  -5.365  -3.524  1.00  9.85           H  
ATOM    192 3HE  MET A  13      -4.230  -6.770  -3.167  1.00  9.85           H  
ATOM    193  N   HIS A  14       3.080  -7.367  -3.330  1.00  7.39           N  
ATOM    194  CA  HIS A  14       4.439  -7.859  -3.199  1.00  7.39           C  
ATOM    195  C   HIS A  14       4.396  -9.169  -2.424  1.00  7.39           C  
ATOM    196  O   HIS A  14       3.604  -9.319  -1.492  1.00  7.39           O  
ATOM    197  CB  HIS A  14       5.309  -6.838  -2.465  1.00  7.39           C  
ATOM    198  CG  HIS A  14       5.479  -5.547  -3.216  1.00  7.39           C  
ATOM    199  ND1 HIS A  14       6.115  -5.467  -4.438  1.00  7.39           N  
ATOM    200  CD2 HIS A  14       5.102  -4.290  -2.906  1.00  7.39           C  
ATOM    201  CE1 HIS A  14       6.112  -4.210  -4.849  1.00  7.39           C  
ATOM    202  NE2 HIS A  14       5.506  -3.474  -3.936  1.00  7.39           N  
ATOM    203  H   HIS A  14       2.793  -6.461  -2.958  1.00  7.39           H  
ATOM    204  HA  HIS A  14       4.869  -8.050  -4.179  1.00  7.39           H  
ATOM    205 1HB  HIS A  14       4.863  -6.614  -1.496  1.00  7.39           H  
ATOM    206 2HB  HIS A  14       6.294  -7.266  -2.280  1.00  7.39           H  
ATOM    207  HD2 HIS A  14       4.578  -3.986  -2.006  1.00  7.39           H  
ATOM    208  HE1 HIS A  14       6.541  -3.842  -5.780  1.00  7.39           H  
ATOM    209  HE2 HIS A  14       5.358  -2.472  -3.981  1.00  7.39           H  
ATOM    210  N   LYS A  15       5.248 -10.118  -2.797  1.00  6.25           N  
ATOM    211  CA  LYS A  15       5.268 -11.412  -2.121  1.00  6.25           C  
ATOM    212  C   LYS A  15       5.584 -11.320  -0.627  1.00  6.25           C  
ATOM    213  O   LYS A  15       6.570 -10.699  -0.210  1.00  6.25           O  
ATOM    214  CB  LYS A  15       6.261 -12.352  -2.810  1.00  6.25           C  
ATOM    215  CG  LYS A  15       6.304 -13.752  -2.220  1.00  6.25           C  
ATOM    216  CD  LYS A  15       7.240 -14.666  -2.984  1.00  6.25           C  
ATOM    217  CE  LYS A  15       7.273 -16.051  -2.352  1.00  6.25           C  
ATOM    218  NZ  LYS A  15       8.187 -16.973  -3.084  1.00  6.25           N  
ATOM    219  H   LYS A  15       5.868  -9.946  -3.573  1.00  6.25           H  
ATOM    220  HA  LYS A  15       4.274 -11.850  -2.213  1.00  6.25           H  
ATOM    221 1HB  LYS A  15       6.005 -12.440  -3.866  1.00  6.25           H  
ATOM    222 2HB  LYS A  15       7.262 -11.939  -2.749  1.00  6.25           H  
ATOM    223 1HG  LYS A  15       6.661 -13.690  -1.198  1.00  6.25           H  
ATOM    224 2HG  LYS A  15       5.305 -14.181  -2.210  1.00  6.25           H  
ATOM    225 1HD  LYS A  15       6.909 -14.752  -4.020  1.00  6.25           H  
ATOM    226 2HD  LYS A  15       8.245 -14.247  -2.971  1.00  6.25           H  
ATOM    227 1HE  LYS A  15       7.609 -15.962  -1.318  1.00  6.25           H  
ATOM    228 2HE  LYS A  15       6.268 -16.471  -2.361  1.00  6.25           H  
ATOM    229 1HZ  LYS A  15       8.181 -17.879  -2.636  1.00  6.25           H  
ATOM    230 2HZ  LYS A  15       7.874 -17.068  -4.040  1.00  6.25           H  
ATOM    231 3HZ  LYS A  15       9.124 -16.598  -3.072  1.00  6.25           H  
ATOM    232  N   HIS A  16       4.756 -11.972   0.184  1.00  6.24           N  
ATOM    233  CA  HIS A  16       4.998 -12.035   1.618  1.00  6.24           C  
ATOM    234  C   HIS A  16       6.183 -12.971   1.855  1.00  6.24           C  
ATOM    235  O   HIS A  16       6.265 -14.030   1.230  1.00  6.24           O  
ATOM    236  CB  HIS A  16       3.722 -12.513   2.341  1.00  6.24           C  
ATOM    237  CG  HIS A  16       3.748 -12.455   3.856  1.00  6.24           C  
ATOM    238  ND1 HIS A  16       4.388 -13.399   4.624  1.00  6.24           N  
ATOM    239  CD2 HIS A  16       3.206 -11.566   4.726  1.00  6.24           C  
ATOM    240  CE1 HIS A  16       4.242 -13.104   5.902  1.00  6.24           C  
ATOM    241  NE2 HIS A  16       3.528 -11.992   5.999  1.00  6.24           N  
ATOM    242  H   HIS A  16       3.949 -12.438  -0.206  1.00  6.24           H  
ATOM    243  HA  HIS A  16       5.261 -11.048   1.998  1.00  6.24           H  
ATOM    244 1HB  HIS A  16       2.876 -11.914   2.000  1.00  6.24           H  
ATOM    245 2HB  HIS A  16       3.519 -13.544   2.054  1.00  6.24           H  
ATOM    246  HD1 HIS A  16       4.878 -14.199   4.282  1.00  6.24           H  
ATOM    247  HD2 HIS A  16       2.614 -10.661   4.587  1.00  6.24           H  
ATOM    248  HE1 HIS A  16       4.687 -13.742   6.664  1.00  6.24           H  
ATOM    249  N   ARG A  17       7.093 -12.592   2.742  1.00  7.34           N  
ATOM    250  CA  ARG A  17       8.233 -13.441   3.070  1.00  7.34           C  
ATOM    251  C   ARG A  17       8.005 -14.135   4.401  1.00  7.34           C  
ATOM    252  O   ARG A  17       7.392 -13.560   5.297  1.00  7.34           O  
ATOM    253  CB  ARG A  17       9.521 -12.636   3.126  1.00  7.34           C  
ATOM    254  CG  ARG A  17      10.282 -12.470   1.788  1.00  7.34           C  
ATOM    255  CD  ARG A  17       9.589 -11.588   0.780  1.00  7.34           C  
ATOM    256  NE  ARG A  17      10.485 -11.277  -0.334  1.00  7.34           N  
ATOM    257  CZ  ARG A  17      10.182 -10.527  -1.422  1.00  7.34           C  
ATOM    258  NH1 ARG A  17       8.986  -9.995  -1.583  1.00  7.34           N  
ATOM    259  NH2 ARG A  17      11.115 -10.322  -2.340  1.00  7.34           N  
ATOM    260  H   ARG A  17       6.986 -11.702   3.207  1.00  7.34           H  
ATOM    261  HA  ARG A  17       8.338 -14.201   2.296  1.00  7.34           H  
ATOM    262 1HB  ARG A  17       9.302 -11.637   3.500  1.00  7.34           H  
ATOM    263 2HB  ARG A  17      10.203 -13.106   3.839  1.00  7.34           H  
ATOM    264 1HG  ARG A  17      11.265 -12.044   1.988  1.00  7.34           H  
ATOM    265 2HG  ARG A  17      10.405 -13.452   1.331  1.00  7.34           H  
ATOM    266 1HD  ARG A  17       8.718 -12.107   0.378  1.00  7.34           H  
ATOM    267 2HD  ARG A  17       9.274 -10.654   1.243  1.00  7.34           H  
ATOM    268  HE  ARG A  17      11.422 -11.648  -0.281  1.00  7.34           H  
ATOM    269 1HH1 ARG A  17       8.236 -10.153  -0.893  1.00  7.34           H  
ATOM    270 2HH1 ARG A  17       8.794  -9.439  -2.398  1.00  7.34           H  
ATOM    271 1HH2 ARG A  17      12.035 -10.724  -2.225  1.00  7.34           H  
ATOM    272 2HH2 ARG A  17      10.907  -9.763  -3.154  1.00  7.34           H  
ATOM    273  N   LYS A  18       8.544 -15.342   4.552  1.00  9.76           N  
ATOM    274  CA  LYS A  18       8.448 -16.049   5.824  1.00  9.76           C  
ATOM    275  C   LYS A  18       9.051 -15.207   6.937  1.00  9.76           C  
ATOM    276  O   LYS A  18      10.148 -14.665   6.791  1.00  9.76           O  
ATOM    277  CB  LYS A  18       9.136 -17.414   5.764  1.00  9.76           C  
ATOM    278  CG  LYS A  18       8.987 -18.238   7.057  1.00  9.76           C  
ATOM    279  CD  LYS A  18       9.612 -19.621   6.931  1.00  9.76           C  
ATOM    280  CE  LYS A  18       9.455 -20.411   8.226  1.00  9.76           C  
ATOM    281  NZ  LYS A  18      10.067 -21.770   8.123  1.00  9.76           N  
ATOM    282  H   LYS A  18       9.028 -15.773   3.779  1.00  9.76           H  
ATOM    283  HA  LYS A  18       7.394 -16.203   6.057  1.00  9.76           H  
ATOM    284 1HB  LYS A  18       8.726 -17.997   4.941  1.00  9.76           H  
ATOM    285 2HB  LYS A  18      10.200 -17.276   5.576  1.00  9.76           H  
ATOM    286 1HG  LYS A  18       9.475 -17.714   7.883  1.00  9.76           H  
ATOM    287 2HG  LYS A  18       7.931 -18.347   7.301  1.00  9.76           H  
ATOM    288 1HD  LYS A  18       9.133 -20.169   6.118  1.00  9.76           H  
ATOM    289 2HD  LYS A  18      10.672 -19.520   6.705  1.00  9.76           H  
ATOM    290 1HE  LYS A  18       9.936 -19.865   9.037  1.00  9.76           H  
ATOM    291 2HE  LYS A  18       8.394 -20.517   8.454  1.00  9.76           H  
ATOM    292 1HZ  LYS A  18       9.944 -22.262   8.995  1.00  9.76           H  
ATOM    293 2HZ  LYS A  18       9.618 -22.287   7.378  1.00  9.76           H  
ATOM    294 3HZ  LYS A  18      11.053 -21.682   7.922  1.00  9.76           H  
ATOM    295  N   ARG A  19       8.324 -15.102   8.040  1.00 13.58           N  
ATOM    296  CA  ARG A  19       8.754 -14.323   9.188  1.00 13.58           C  
ATOM    297  C   ARG A  19       9.253 -15.242  10.288  1.00 13.58           C  
ATOM    298  O   ARG A  19       8.915 -16.424  10.319  1.00 13.58           O  
ATOM    299  CB  ARG A  19       7.594 -13.480   9.694  1.00 13.58           C  
ATOM    300  CG  ARG A  19       7.101 -12.446   8.681  1.00 13.58           C  
ATOM    301  CD  ARG A  19       5.925 -11.675   9.166  1.00 13.58           C  
ATOM    302  NE  ARG A  19       5.419 -10.759   8.141  1.00 13.58           N  
ATOM    303  CZ  ARG A  19       5.845  -9.492   7.956  1.00 13.58           C  
ATOM    304  NH1 ARG A  19       6.777  -8.983   8.736  1.00 13.58           N  
ATOM    305  NH2 ARG A  19       5.320  -8.761   6.989  1.00 13.58           N  
ATOM    306  H   ARG A  19       7.434 -15.573   8.080  1.00 13.58           H  
ATOM    307  HA  ARG A  19       9.565 -13.663   8.882  1.00 13.58           H  
ATOM    308 1HB  ARG A  19       6.757 -14.129   9.955  1.00 13.58           H  
ATOM    309 2HB  ARG A  19       7.892 -12.951  10.598  1.00 13.58           H  
ATOM    310 1HG  ARG A  19       7.906 -11.745   8.464  1.00 13.58           H  
ATOM    311 2HG  ARG A  19       6.817 -12.954   7.760  1.00 13.58           H  
ATOM    312 1HD  ARG A  19       5.124 -12.366   9.426  1.00 13.58           H  
ATOM    313 2HD  ARG A  19       6.201 -11.089  10.041  1.00 13.58           H  
ATOM    314  HE  ARG A  19       4.701 -11.119   7.497  1.00 13.58           H  
ATOM    315 1HH1 ARG A  19       7.177  -9.543   9.476  1.00 13.58           H  
ATOM    316 2HH1 ARG A  19       7.091  -8.034   8.595  1.00 13.58           H  
ATOM    317 1HH2 ARG A  19       4.601  -9.157   6.395  1.00 13.58           H  
ATOM    318 2HH2 ARG A  19       5.632  -7.813   6.845  1.00 13.58           H  
ATOM    319  N   GLU A  20      10.024 -14.688  11.227  1.00 18.09           N  
ATOM    320  CA  GLU A  20      10.503 -15.486  12.357  1.00 18.09           C  
ATOM    321  C   GLU A  20       9.326 -16.023  13.171  1.00 18.09           C  
ATOM    322  O   GLU A  20       9.340 -17.165  13.645  1.00 18.09           O  
ATOM    323  CB  GLU A  20      11.409 -14.634  13.249  1.00 18.09           C  
ATOM    324  CG  GLU A  20      12.751 -14.276  12.616  1.00 18.09           C  
ATOM    325  CD  GLU A  20      13.596 -13.371  13.485  1.00 18.09           C  
ATOM    326  OE1 GLU A  20      13.106 -12.914  14.490  1.00 18.09           O  
ATOM    327  OE2 GLU A  20      14.733 -13.140  13.140  1.00 18.09           O  
ATOM    328  H   GLU A  20      10.292 -13.719  11.149  1.00 18.09           H  
ATOM    329  HA  GLU A  20      11.074 -16.329  11.973  1.00 18.09           H  
ATOM    330 1HB  GLU A  20      10.899 -13.708  13.510  1.00 18.09           H  
ATOM    331 2HB  GLU A  20      11.607 -15.172  14.177  1.00 18.09           H  
ATOM    332 1HG  GLU A  20      13.303 -15.194  12.417  1.00 18.09           H  
ATOM    333 2HG  GLU A  20      12.564 -13.784  11.661  1.00 18.09           H  
ATOM    334  N   ASN A  21       8.267 -15.227  13.289  1.00 21.89           N  
ATOM    335  CA  ASN A  21       7.081 -15.647  14.024  1.00 21.89           C  
ATOM    336  C   ASN A  21       6.244 -16.515  13.099  1.00 21.89           C  
ATOM    337  O   ASN A  21       5.207 -16.097  12.585  1.00 21.89           O  
ATOM    338  CB  ASN A  21       6.296 -14.449  14.525  1.00 21.89           C  
ATOM    339  CG  ASN A  21       5.211 -14.802  15.522  1.00 21.89           C  
ATOM    340  OD1 ASN A  21       5.121 -15.933  16.014  1.00 21.89           O  
ATOM    341  ND2 ASN A  21       4.403 -13.821  15.853  1.00 21.89           N  
ATOM    342  H   ASN A  21       8.299 -14.311  12.870  1.00 21.89           H  
ATOM    343  HA  ASN A  21       7.387 -16.256  14.876  1.00 21.89           H  
ATOM    344 1HB  ASN A  21       6.977 -13.735  14.984  1.00 21.89           H  
ATOM    345 2HB  ASN A  21       5.831 -13.952  13.671  1.00 21.89           H  
ATOM    346 1HD2 ASN A  21       3.686 -13.963  16.531  1.00 21.89           H  
ATOM    347 2HD2 ASN A  21       4.522 -12.918  15.441  1.00 21.89           H  
ATOM    348  N   ALA A  22       6.740 -17.724  12.865  1.00 24.06           N  
ATOM    349  CA  ALA A  22       6.146 -18.685  11.947  1.00 24.06           C  
ATOM    350  C   ALA A  22       4.732 -19.086  12.355  1.00 24.06           C  
ATOM    351  O   ALA A  22       3.892 -19.367  11.501  1.00 24.06           O  
ATOM    352  CB  ALA A  22       7.031 -19.912  11.856  1.00 24.06           C  
ATOM    353  H   ALA A  22       7.624 -17.940  13.325  1.00 24.06           H  
ATOM    354  HA  ALA A  22       6.091 -18.218  10.965  1.00 24.06           H  
ATOM    355 1HB  ALA A  22       6.611 -20.615  11.142  1.00 24.06           H  
ATOM    356 2HB  ALA A  22       8.028 -19.606  11.531  1.00 24.06           H  
ATOM    357 3HB  ALA A  22       7.099 -20.380  12.831  1.00 24.06           H  
ATOM    358  N   PHE A  23       4.480 -19.133  13.666  1.00 24.67           N  
ATOM    359  CA  PHE A  23       3.185 -19.555  14.188  1.00 24.67           C  
ATOM    360  C   PHE A  23       2.625 -18.594  15.243  1.00 24.67           C  
ATOM    361  O   PHE A  23       2.699 -18.906  16.432  1.00 24.67           O  
ATOM    362  CB  PHE A  23       3.300 -20.947  14.808  1.00 24.67           C  
ATOM    363  CG  PHE A  23       3.818 -21.980  13.846  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       5.161 -22.325  13.848  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       2.984 -22.583  12.922  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       5.657 -23.249  12.951  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       3.479 -23.506  12.022  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       4.818 -23.838  12.039  1.00 24.67           C  
ATOM    369  H   PHE A  23       5.211 -18.868  14.308  1.00 24.67           H  
ATOM    370  HA  PHE A  23       2.479 -19.611  13.360  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       3.966 -20.908  15.669  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       2.319 -21.267  15.164  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       5.829 -21.854  14.568  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       1.927 -22.314  12.903  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       6.716 -23.509  12.966  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       2.812 -23.970  11.296  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       5.207 -24.565  11.328  1.00 24.67           H  
ATOM    378  N   PRO A  24       2.097 -17.417  14.868  1.00 24.67           N  
ATOM    379  CA  PRO A  24       1.589 -16.409  15.777  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.498 -17.012  16.644  1.00 24.67           C  
ATOM    381  O   PRO A  24      -0.299 -17.822  16.172  1.00 24.67           O  
ATOM    382  CB  PRO A  24       1.007 -15.353  14.828  1.00 24.67           C  
ATOM    383  CG  PRO A  24       1.768 -15.550  13.541  1.00 24.67           C  
ATOM    384  CD  PRO A  24       1.986 -17.041  13.452  1.00 24.67           C  
ATOM    385  HA  PRO A  24       2.409 -16.012  16.388  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -0.074 -15.505  14.713  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       1.150 -14.352  15.255  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       1.194 -15.157  12.690  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       2.722 -14.996  13.562  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       1.131 -17.544  12.983  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.900 -17.197  12.909  1.00 24.67           H  
ATOM    392  N   SER A  25       0.431 -16.578  17.896  1.00 24.67           N  
ATOM    393  CA  SER A  25      -0.562 -17.069  18.849  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.947 -16.490  18.648  1.00 24.67           C  
ATOM    395  O   SER A  25      -2.921 -16.986  19.218  1.00 24.67           O  
ATOM    396  CB  SER A  25      -0.158 -16.672  20.246  1.00 24.67           C  
ATOM    397  OG  SER A  25      -0.268 -15.263  20.405  1.00 24.67           O  
ATOM    398  H   SER A  25       1.114 -15.907  18.220  1.00 24.67           H  
ATOM    399  HA  SER A  25      -0.620 -18.155  18.761  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.798 -17.174  20.968  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.867 -16.986  20.433  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.230 -15.014  20.222  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.027 -15.428  17.853  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.263 -14.682  17.737  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.725 -14.370  19.156  1.00 24.67           C  
ATOM    406  O   SER A  26      -2.884 -14.287  20.066  1.00 24.67           O  
ATOM    407  CB  SER A  26      -4.308 -15.478  16.958  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.436 -14.700  16.734  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.199 -15.117  17.373  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.069 -13.742  17.217  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.884 -15.801  16.006  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -4.593 -16.371  17.507  1.00 24.67           H  
ATOM    413  HG  SER A  26      -6.019 -15.235  16.182  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.038 -14.256  19.357  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.572 -14.004  20.688  1.00 24.67           C  
ATOM    416  C   SER A  27      -7.004 -14.499  20.852  1.00 24.67           C  
ATOM    417  O   SER A  27      -7.844 -14.337  19.966  1.00 24.67           O  
ATOM    418  CB  SER A  27      -5.514 -12.523  20.999  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.040 -12.255  22.273  1.00 24.67           O  
ATOM    420  H   SER A  27      -5.642 -14.325  18.546  1.00 24.67           H  
ATOM    421  HA  SER A  27      -4.948 -14.536  21.407  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.481 -12.179  20.949  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.079 -11.976  20.248  1.00 24.67           H  
ATOM    424  HG  SER A  27      -6.945 -12.616  22.274  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.274 -15.092  22.010  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.611 -15.553  22.377  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.554 -14.371  22.526  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.142 -13.306  22.986  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.566 -16.344  23.671  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.853 -16.735  24.068  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.521 -15.208  22.673  1.00 24.67           H  
ATOM    432  HA  SER A  28      -8.990 -16.196  21.583  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -7.941 -17.225  23.536  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -8.112 -15.736  24.451  1.00 24.67           H  
ATOM    435  HG  SER A  28     -10.357 -15.913  24.211  1.00 24.67           H  
ATOM    436  N   CYS A  29     -10.817 -14.548  22.151  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -11.794 -13.487  22.361  1.00 24.67           C  
ATOM    438  C   CYS A  29     -11.898 -13.198  23.851  1.00 24.67           C  
ATOM    439  O   CYS A  29     -12.023 -14.127  24.651  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -13.172 -13.865  21.840  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -14.391 -12.556  22.076  1.00 24.67           S  
ATOM    442  H   CYS A  29     -11.100 -15.430  21.746  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.456 -12.587  21.849  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -13.119 -14.100  20.776  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -13.526 -14.754  22.360  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -14.081 -12.322  23.353  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.824 -11.924  24.217  1.00 24.67           N  
ATOM    448  CA  SER A  30     -11.871 -11.515  25.615  1.00 24.67           C  
ATOM    449  C   SER A  30     -12.305 -10.062  25.763  1.00 24.67           C  
ATOM    450  O   SER A  30     -12.045  -9.236  24.886  1.00 24.67           O  
ATOM    451  CB  SER A  30     -10.517 -11.716  26.270  1.00 24.67           C  
ATOM    452  OG  SER A  30     -10.547 -11.322  27.617  1.00 24.67           O  
ATOM    453  H   SER A  30     -11.716 -11.217  23.504  1.00 24.67           H  
ATOM    454  HA  SER A  30     -12.602 -12.140  26.131  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -10.229 -12.766  26.201  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -9.767 -11.137  25.734  1.00 24.67           H  
ATOM    457  HG  SER A  30     -10.812 -10.397  27.612  1.00 24.67           H  
ATOM    458  N   SER A  31     -12.956  -9.758  26.880  1.00 24.67           N  
ATOM    459  CA  SER A  31     -13.377  -8.395  27.202  1.00 24.67           C  
ATOM    460  C   SER A  31     -13.245  -8.146  28.697  1.00 24.67           C  
ATOM    461  O   SER A  31     -13.640  -8.978  29.511  1.00 24.67           O  
ATOM    462  CB  SER A  31     -14.811  -8.159  26.776  1.00 24.67           C  
ATOM    463  OG  SER A  31     -15.227  -6.864  27.123  1.00 24.67           O  
ATOM    464  H   SER A  31     -13.152 -10.499  27.542  1.00 24.67           H  
ATOM    465  HA  SER A  31     -12.730  -7.692  26.677  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -14.901  -8.299  25.699  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -15.457  -8.891  27.260  1.00 24.67           H  
ATOM    468  HG  SER A  31     -15.068  -6.776  28.078  1.00 24.67           H  
ATOM    469  N   SER A  32     -12.653  -7.013  29.047  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.446  -6.664  30.442  1.00 24.67           C  
ATOM    471  C   SER A  32     -13.767  -6.443  31.178  1.00 24.67           C  
ATOM    472  O   SER A  32     -14.680  -5.854  30.603  1.00 24.67           O  
ATOM    473  CB  SER A  32     -11.618  -5.397  30.532  1.00 24.67           C  
ATOM    474  OG  SER A  32     -11.490  -4.961  31.866  1.00 24.67           O  
ATOM    475  H   SER A  32     -12.347  -6.378  28.321  1.00 24.67           H  
ATOM    476  HA  SER A  32     -11.876  -7.474  30.881  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -10.628  -5.582  30.115  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -12.082  -4.612  29.932  1.00 24.67           H  
ATOM    479  HG  SER A  32     -10.872  -4.220  31.836  1.00 24.67           H  
ATOM    480  N   PRO A  33     -13.901  -6.905  32.438  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -15.003  -6.665  33.349  1.00 24.67           C  
ATOM    482  C   PRO A  33     -14.814  -5.376  34.156  1.00 24.67           C  
ATOM    483  O   PRO A  33     -15.593  -5.100  35.067  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -14.941  -7.895  34.257  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -13.461  -8.177  34.372  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -12.891  -7.843  32.995  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -15.944  -6.637  32.778  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -15.411  -7.671  35.225  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -15.503  -8.726  33.806  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -13.024  -7.556  35.169  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -13.292  -9.226  34.656  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -11.914  -7.350  33.117  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -12.837  -8.763  32.387  1.00 24.67           H  
ATOM    494  N   GLY A  34     -13.748  -4.617  33.860  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -13.378  -3.443  34.647  1.00 24.67           C  
ATOM    496  C   GLY A  34     -14.483  -2.400  34.832  1.00 24.67           C  
ATOM    497  O   GLY A  34     -14.765  -1.997  35.962  1.00 24.67           O  
ATOM    498  H   GLY A  34     -13.130  -4.860  33.089  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -13.038  -3.776  35.627  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -12.520  -2.968  34.174  1.00 24.67           H  
ATOM    501  N   VAL A  35     -15.068  -1.916  33.734  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -16.103  -0.891  33.845  1.00 24.67           C  
ATOM    503  C   VAL A  35     -17.426  -1.296  33.209  1.00 24.67           C  
ATOM    504  O   VAL A  35     -17.499  -1.603  32.019  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -15.631   0.427  33.200  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -16.741   1.475  33.290  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -14.370   0.920  33.908  1.00 24.67           C  
ATOM    508  H   VAL A  35     -14.805  -2.277  32.829  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -16.285  -0.702  34.901  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -15.417   0.258  32.144  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -16.406   2.401  32.827  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -17.633   1.117  32.773  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -16.982   1.660  34.336  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -14.037   1.849  33.449  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -14.591   1.093  34.963  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -13.582   0.176  33.823  1.00 24.67           H  
ATOM    517  N   LYS A  36     -18.477  -1.256  34.018  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -19.827  -1.563  33.572  1.00 24.67           C  
ATOM    519  C   LYS A  36     -20.543  -0.274  33.207  1.00 24.67           C  
ATOM    520  O   LYS A  36     -20.483   0.698  33.957  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -20.604  -2.307  34.658  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -22.008  -2.735  34.245  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -22.693  -3.534  35.344  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -24.104  -3.925  34.937  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -24.792  -4.709  36.000  1.00 24.67           N  
ATOM    526  H   LYS A  36     -18.328  -1.006  34.982  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -19.773  -2.187  32.681  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -20.051  -3.201  34.953  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -20.697  -1.672  35.538  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -22.612  -1.848  34.033  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -21.955  -3.338  33.340  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -22.118  -4.437  35.556  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -22.740  -2.931  36.251  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -24.678  -3.021  34.735  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -24.059  -4.524  34.029  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -25.723  -4.949  35.692  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -24.270  -5.555  36.185  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -24.848  -4.157  36.844  1.00 24.67           H  
ATOM    539  N   SER A  37     -21.196  -0.249  32.052  1.00 24.67           N  
ATOM    540  CA  SER A  37     -21.933   0.940  31.653  1.00 24.67           C  
ATOM    541  C   SER A  37     -23.083   1.221  32.624  1.00 24.67           C  
ATOM    542  O   SER A  37     -23.821   0.294  32.960  1.00 24.67           O  
ATOM    543  CB  SER A  37     -22.517   0.725  30.271  1.00 24.67           C  
ATOM    544  OG  SER A  37     -23.388   1.768  29.907  1.00 24.67           O  
ATOM    545  H   SER A  37     -21.192  -1.067  31.460  1.00 24.67           H  
ATOM    546  HA  SER A  37     -21.229   1.761  31.603  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -21.710   0.652  29.541  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -23.057  -0.220  30.255  1.00 24.67           H  
ATOM    549  HG  SER A  37     -24.046   1.826  30.630  1.00 24.67           H  
ATOM    550  N   PRO A  38     -23.252   2.461  33.115  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -24.374   2.884  33.928  1.00 24.67           C  
ATOM    552  C   PRO A  38     -25.704   2.664  33.221  1.00 24.67           C  
ATOM    553  O   PRO A  38     -25.830   2.895  32.011  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -24.082   4.374  34.143  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -22.580   4.489  34.039  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -22.178   3.477  32.998  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -24.351   2.336  34.883  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -24.589   4.960  33.382  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -24.477   4.701  35.116  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -22.295   5.518  33.769  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -22.119   4.281  35.018  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -22.149   3.917  32.006  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -21.204   3.061  33.310  1.00 24.67           H  
ATOM    564  N   ASP A  39     -26.709   2.260  33.995  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -28.065   2.074  33.491  1.00 24.67           C  
ATOM    566  C   ASP A  39     -28.743   3.379  33.112  1.00 24.67           C  
ATOM    567  O   ASP A  39     -28.378   4.454  33.591  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -28.960   1.339  34.491  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -30.351   1.148  33.910  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -30.452   0.702  32.788  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -31.301   1.582  34.534  1.00 24.67           O  
ATOM    572  H   ASP A  39     -26.522   2.073  34.970  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -28.001   1.459  32.590  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -28.533   0.363  34.726  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -29.029   1.906  35.419  1.00 24.67           H  
ATOM    576  N   ALA A  40     -29.790   3.272  32.301  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -30.569   4.430  31.899  1.00 24.67           C  
ATOM    578  C   ALA A  40     -31.124   5.169  33.116  1.00 24.67           C  
ATOM    579  O   ALA A  40     -31.158   6.402  33.126  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -31.703   4.000  30.996  1.00 24.67           C  
ATOM    581  H   ALA A  40     -30.062   2.335  31.980  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -29.915   5.107  31.355  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -32.271   4.866  30.676  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -31.299   3.491  30.124  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -32.356   3.319  31.545  1.00 24.67           H  
ATOM    586  N   SER A  41     -31.494   4.428  34.172  1.00 24.67           N  
ATOM    587  CA  SER A  41     -32.038   5.026  35.386  1.00 24.67           C  
ATOM    588  C   SER A  41     -31.018   5.864  36.153  1.00 24.67           C  
ATOM    589  O   SER A  41     -31.390   6.596  37.070  1.00 24.67           O  
ATOM    590  CB  SER A  41     -32.585   3.947  36.310  1.00 24.67           C  
ATOM    591  OG  SER A  41     -31.556   3.114  36.800  1.00 24.67           O  
ATOM    592  H   SER A  41     -31.425   3.403  34.145  1.00 24.67           H  
ATOM    593  HA  SER A  41     -32.858   5.683  35.099  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -33.100   4.418  37.144  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -33.313   3.344  35.771  1.00 24.67           H  
ATOM    596  HG  SER A  41     -31.357   2.500  36.047  1.00 24.67           H  
ATOM    597  N   GLN A  42     -29.729   5.713  35.831  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -28.694   6.457  36.519  1.00 24.67           C  
ATOM    599  C   GLN A  42     -28.190   7.581  35.612  1.00 24.67           C  
ATOM    600  O   GLN A  42     -27.733   8.624  36.081  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -27.551   5.511  36.886  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -28.010   4.312  37.723  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -28.640   4.676  39.054  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -28.020   5.325  39.906  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -29.899   4.258  39.235  1.00 24.67           N  
ATOM    606  H   GLN A  42     -29.463   5.095  35.073  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -29.110   6.900  37.422  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -27.096   5.129  35.968  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -26.785   6.054  37.437  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -28.750   3.758  37.143  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -27.147   3.679  37.921  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -30.378   4.469  40.087  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -30.386   3.740  38.498  1.00 24.67           H  
ATOM    614  N   ARG A  43     -28.283   7.353  34.295  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -27.840   8.311  33.287  1.00 24.67           C  
ATOM    616  C   ARG A  43     -28.785   9.504  33.115  1.00 24.67           C  
ATOM    617  O   ARG A  43     -28.332  10.632  32.918  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -27.679   7.607  31.950  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -26.471   6.672  31.837  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -26.463   5.965  30.532  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -25.296   5.095  30.342  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -24.121   5.509  29.800  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -23.986   6.768  29.428  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -23.108   4.674  29.620  1.00 24.67           N  
ATOM    625  H   ARG A  43     -28.639   6.455  33.981  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -26.866   8.691  33.592  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -28.567   7.011  31.761  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -27.611   8.348  31.156  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -25.546   7.239  31.939  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -26.533   5.926  32.624  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -27.355   5.338  30.477  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -26.482   6.692  29.724  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -25.380   4.122  30.672  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -24.752   7.415  29.551  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -23.119   7.084  29.017  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -23.198   3.685  29.849  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -22.252   5.008  29.209  1.00 24.67           H  
ATOM    638  N   HIS A  44     -30.094   9.256  33.181  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -31.071  10.332  33.004  1.00 24.67           C  
ATOM    640  C   HIS A  44     -31.290  11.130  34.286  1.00 24.67           C  
ATOM    641  O   HIS A  44     -31.140  10.611  35.391  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -32.417   9.789  32.514  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -32.382   9.216  31.114  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -32.142   9.992  29.993  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -32.575   7.960  30.662  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -32.180   9.226  28.915  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -32.442   7.990  29.291  1.00 24.67           N  
ATOM    648  H   HIS A  44     -30.421   8.301  33.325  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -30.705  11.026  32.248  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -32.754   9.003  33.196  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -33.161  10.586  32.542  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -32.797   7.092  31.271  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -32.025   9.558  27.888  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -32.533   7.196  28.677  1.00 24.67           H  
ATOM    655  N   SER A  45     -31.700  12.388  34.132  1.00 24.67           N  
ATOM    656  CA  SER A  45     -32.022  13.232  35.278  1.00 24.67           C  
ATOM    657  C   SER A  45     -33.017  14.323  34.896  1.00 24.67           C  
ATOM    658  O   SER A  45     -33.220  14.602  33.712  1.00 24.67           O  
ATOM    659  CB  SER A  45     -30.756  13.852  35.832  1.00 24.67           C  
ATOM    660  OG  SER A  45     -30.212  14.763  34.924  1.00 24.67           O  
ATOM    661  H   SER A  45     -31.792  12.766  33.201  1.00 24.67           H  
ATOM    662  HA  SER A  45     -32.476  12.611  36.052  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -30.976  14.356  36.772  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -30.028  13.065  36.044  1.00 24.67           H  
ATOM    665  HG  SER A  45     -30.889  15.435  34.793  1.00 24.67           H  
ATOM    666  N   SER A  46     -33.629  14.939  35.903  1.00 24.67           N  
ATOM    667  CA  SER A  46     -34.586  16.026  35.705  1.00 24.67           C  
ATOM    668  C   SER A  46     -34.716  16.885  36.969  1.00 24.67           C  
ATOM    669  O   SER A  46     -34.251  16.487  38.038  1.00 24.67           O  
ATOM    670  CB  SER A  46     -35.932  15.455  35.300  1.00 24.67           C  
ATOM    671  OG  SER A  46     -36.495  14.718  36.348  1.00 24.67           O  
ATOM    672  H   SER A  46     -33.419  14.648  36.848  1.00 24.67           H  
ATOM    673  HA  SER A  46     -34.222  16.665  34.896  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -36.608  16.265  35.020  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -35.811  14.817  34.427  1.00 24.67           H  
ATOM    676  HG  SER A  46     -36.603  15.339  37.074  1.00 24.67           H  
ATOM    677  N   THR A  47     -35.363  18.045  36.844  1.00 24.67           N  
ATOM    678  CA  THR A  47     -35.595  18.932  37.985  1.00 24.67           C  
ATOM    679  C   THR A  47     -37.045  18.904  38.460  1.00 24.67           C  
ATOM    680  O   THR A  47     -37.971  19.134  37.683  1.00 24.67           O  
ATOM    681  CB  THR A  47     -35.188  20.379  37.633  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -33.784  20.419  37.337  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -35.520  21.356  38.774  1.00 24.67           C  
ATOM    684  H   THR A  47     -35.711  18.315  35.935  1.00 24.67           H  
ATOM    685  HA  THR A  47     -34.969  18.598  38.811  1.00 24.67           H  
ATOM    686  HB  THR A  47     -35.734  20.696  36.746  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -33.285  20.078  38.086  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -35.226  22.366  38.488  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -36.585  21.335  38.947  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -34.989  21.070  39.679  1.00 24.67           H  
ATOM    691  N   SER A  48     -37.221  18.640  39.757  1.00 24.67           N  
ATOM    692  CA  SER A  48     -38.535  18.568  40.397  1.00 24.67           C  
ATOM    693  C   SER A  48     -38.827  19.792  41.265  1.00 24.67           C  
ATOM    694  O   SER A  48     -39.838  19.847  41.965  1.00 24.67           O  
ATOM    695  CB  SER A  48     -38.622  17.314  41.240  1.00 24.67           C  
ATOM    696  OG  SER A  48     -37.685  17.343  42.285  1.00 24.67           O  
ATOM    697  H   SER A  48     -36.403  18.458  40.322  1.00 24.67           H  
ATOM    698  HA  SER A  48     -39.295  18.516  39.618  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -39.626  17.208  41.649  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -38.433  16.444  40.610  1.00 24.67           H  
ATOM    701  HG  SER A  48     -38.006  18.007  42.905  1.00 24.67           H  
ATOM    702  N   ALA A  49     -37.924  20.760  41.227  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -38.023  21.967  42.036  1.00 24.67           C  
ATOM    704  C   ALA A  49     -37.698  23.242  41.246  1.00 24.67           C  
ATOM    705  O   ALA A  49     -36.603  23.788  41.395  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -37.080  21.860  43.218  1.00 24.67           C  
ATOM    707  H   ALA A  49     -37.134  20.639  40.615  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -39.038  22.038  42.418  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -37.179  22.749  43.848  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -37.329  20.974  43.802  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -36.057  21.786  42.858  1.00 24.67           H  
ATOM    712  N   PRO A  50     -38.639  23.773  40.427  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -38.499  24.974  39.604  1.00 24.67           C  
ATOM    714  C   PRO A  50     -37.950  26.149  40.413  1.00 24.67           C  
ATOM    715  O   PRO A  50     -37.394  27.104  39.858  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -39.942  25.228  39.153  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -40.559  23.851  39.115  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -39.964  23.129  40.308  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -37.847  24.754  38.745  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -40.446  25.905  39.859  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -39.949  25.727  38.172  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -41.655  23.919  39.164  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -40.314  23.353  38.162  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -40.574  23.294  41.210  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -39.879  22.078  40.051  1.00 24.67           H  
ATOM    726  N   SER A  51     -38.278  26.167  41.718  1.00 24.67           N  
ATOM    727  CA  SER A  51     -37.816  27.155  42.698  1.00 24.67           C  
ATOM    728  C   SER A  51     -38.152  28.617  42.385  1.00 24.67           C  
ATOM    729  O   SER A  51     -37.850  29.527  43.165  1.00 24.67           O  
ATOM    730  CB  SER A  51     -36.316  26.989  42.869  1.00 24.67           C  
ATOM    731  OG  SER A  51     -35.998  25.671  43.272  1.00 24.67           O  
ATOM    732  H   SER A  51     -38.805  25.390  42.078  1.00 24.67           H  
ATOM    733  HA  SER A  51     -38.288  26.909  43.650  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -35.809  27.222  41.935  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -35.962  27.696  43.616  1.00 24.67           H  
ATOM    736  HG  SER A  51     -36.165  25.088  42.491  1.00 24.67           H  
ATOM    737  N   SER A  52     -38.851  28.840  41.290  1.00 24.67           N  
ATOM    738  CA  SER A  52     -39.167  30.153  40.788  1.00 24.67           C  
ATOM    739  C   SER A  52     -40.333  30.783  41.526  1.00 24.67           C  
ATOM    740  O   SER A  52     -41.409  31.033  40.971  1.00 24.67           O  
ATOM    741  CB  SER A  52     -39.437  30.008  39.311  1.00 24.67           C  
ATOM    742  OG  SER A  52     -38.286  29.500  38.645  1.00 24.67           O  
ATOM    743  H   SER A  52     -39.094  28.044  40.722  1.00 24.67           H  
ATOM    744  HA  SER A  52     -38.289  30.790  40.925  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -40.272  29.326  39.165  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -39.719  30.971  38.892  1.00 24.67           H  
ATOM    747  HG  SER A  52     -38.022  28.645  39.106  1.00 24.67           H  
ATOM    748  N   SER A  53     -40.094  31.076  42.796  1.00 24.67           N  
ATOM    749  CA  SER A  53     -41.092  31.609  43.713  1.00 24.67           C  
ATOM    750  C   SER A  53     -41.328  33.087  43.473  1.00 24.67           C  
ATOM    751  O   SER A  53     -40.920  33.934  44.267  1.00 24.67           O  
ATOM    752  CB  SER A  53     -40.640  31.399  45.141  1.00 24.67           C  
ATOM    753  OG  SER A  53     -40.480  30.037  45.426  1.00 24.67           O  
ATOM    754  H   SER A  53     -39.164  30.837  43.143  1.00 24.67           H  
ATOM    755  HA  SER A  53     -42.032  31.080  43.549  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -39.698  31.921  45.306  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -41.376  31.831  45.816  1.00 24.67           H  
ATOM    758  HG  SER A  53     -39.673  29.767  44.964  1.00 24.67           H  
ATOM    759  N   MET A  54     -41.963  33.395  42.356  1.00 24.67           N  
ATOM    760  CA  MET A  54     -42.201  34.778  41.983  1.00 24.67           C  
ATOM    761  C   MET A  54     -43.390  35.319  42.763  1.00 24.67           C  
ATOM    762  O   MET A  54     -44.332  34.579  43.054  1.00 24.67           O  
ATOM    763  CB  MET A  54     -42.471  34.882  40.486  1.00 24.67           C  
ATOM    764  CG  MET A  54     -41.327  34.389  39.601  1.00 24.67           C  
ATOM    765  SD  MET A  54     -39.819  35.347  39.779  1.00 24.67           S  
ATOM    766  CE  MET A  54     -38.851  34.256  40.822  1.00 24.67           C  
ATOM    767  H   MET A  54     -42.236  32.626  41.745  1.00 24.67           H  
ATOM    768  HA  MET A  54     -41.326  35.375  42.241  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -43.360  34.303  40.238  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -42.677  35.921  40.227  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -41.105  33.351  39.846  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -41.637  34.428  38.557  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -37.881  34.709  41.019  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -39.367  34.097  41.759  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -38.710  33.301  40.317  1.00 24.67           H  
ATOM    776  N   THR A  55     -43.349  36.609  43.084  1.00 24.67           N  
ATOM    777  CA  THR A  55     -44.439  37.266  43.799  1.00 24.67           C  
ATOM    778  C   THR A  55     -44.834  38.564  43.108  1.00 24.67           C  
ATOM    779  O   THR A  55     -44.168  39.004  42.170  1.00 24.67           O  
ATOM    780  CB  THR A  55     -44.049  37.577  45.262  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -43.018  38.573  45.275  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -43.545  36.321  45.974  1.00 24.67           C  
ATOM    783  H   THR A  55     -42.538  37.151  42.823  1.00 24.67           H  
ATOM    784  HA  THR A  55     -45.305  36.605  43.803  1.00 24.67           H  
ATOM    785  HB  THR A  55     -44.920  37.959  45.792  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -43.348  39.372  44.851  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -43.284  36.567  47.002  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -44.329  35.563  45.969  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -42.664  35.930  45.466  1.00 24.67           H  
ATOM    790  N   SER A  56     -45.900  39.190  43.597  1.00 24.67           N  
ATOM    791  CA  SER A  56     -46.355  40.469  43.070  1.00 24.67           C  
ATOM    792  C   SER A  56     -47.137  41.234  44.152  1.00 24.67           C  
ATOM    793  O   SER A  56     -47.839  40.600  44.942  1.00 24.67           O  
ATOM    794  CB  SER A  56     -47.253  40.238  41.864  1.00 24.67           C  
ATOM    795  OG  SER A  56     -47.741  41.446  41.343  1.00 24.67           O  
ATOM    796  H   SER A  56     -46.407  38.762  44.359  1.00 24.67           H  
ATOM    797  HA  SER A  56     -45.482  41.013  42.736  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -46.695  39.708  41.092  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -48.088  39.606  42.156  1.00 24.67           H  
ATOM    800  HG  SER A  56     -48.207  41.889  42.079  1.00 24.67           H  
ATOM    801  N   PRO A  57     -46.992  42.568  44.258  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -47.777  43.446  45.112  1.00 24.67           C  
ATOM    803  C   PRO A  57     -49.256  43.363  44.777  1.00 24.67           C  
ATOM    804  O   PRO A  57     -49.625  43.183  43.614  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -47.218  44.835  44.784  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -45.817  44.585  44.288  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -45.885  43.266  43.554  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -47.599  43.181  46.165  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -47.860  45.321  44.035  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -47.246  45.470  45.683  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -45.494  45.415  43.640  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -45.117  44.557  45.137  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -46.112  43.405  42.485  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -44.919  42.772  43.728  1.00 24.67           H  
ATOM    815  N   GLN A  58     -50.101  43.526  45.787  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -51.548  43.535  45.584  1.00 24.67           C  
ATOM    817  C   GLN A  58     -52.039  44.892  45.093  1.00 24.67           C  
ATOM    818  O   GLN A  58     -51.780  45.919  45.722  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -52.268  43.150  46.882  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -53.790  43.236  46.815  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -54.433  42.235  45.873  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -54.241  41.015  45.982  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -55.215  42.760  44.936  1.00 24.67           N  
ATOM    824  H   GLN A  58     -49.737  43.655  46.720  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -51.794  42.795  44.822  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -52.003  42.129  47.156  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -51.938  43.803  47.689  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -54.192  43.065  47.812  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -54.064  44.237  46.477  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -55.678  42.173  44.277  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -55.337  43.784  44.890  1.00 24.67           H  
ATOM    832  N   SER A  59     -52.727  44.889  43.956  1.00 24.67           N  
ATOM    833  CA  SER A  59     -53.261  46.114  43.381  1.00 24.67           C  
ATOM    834  C   SER A  59     -54.532  46.577  44.091  1.00 24.67           C  
ATOM    835  O   SER A  59     -55.226  45.779  44.737  1.00 24.67           O  
ATOM    836  CB  SER A  59     -53.539  45.903  41.907  1.00 24.67           C  
ATOM    837  OG  SER A  59     -54.568  44.963  41.716  1.00 24.67           O  
ATOM    838  H   SER A  59     -52.881  44.010  43.482  1.00 24.67           H  
ATOM    839  HA  SER A  59     -52.509  46.898  43.486  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -53.827  46.853  41.456  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -52.632  45.564  41.407  1.00 24.67           H  
ATOM    842  HG  SER A  59     -54.825  45.035  40.791  1.00 24.67           H  
ATOM    843  N   SER A  60     -54.879  47.846  43.887  1.00 24.67           N  
ATOM    844  CA  SER A  60     -56.095  48.426  44.434  1.00 24.67           C  
ATOM    845  C   SER A  60     -56.458  49.696  43.678  1.00 24.67           C  
ATOM    846  O   SER A  60     -57.633  49.963  43.435  1.00 24.67           O  
ATOM    847  OXT SER A  60     -55.563  50.311  43.101  1.00 24.67           O  
ATOM    848  CB  SER A  60     -55.915  48.732  45.912  1.00 24.67           C  
ATOM    849  OG  SER A  60     -57.067  49.324  46.447  1.00 24.67           O  
ATOM    850  H   SER A  60     -54.263  48.434  43.343  1.00 24.67           H  
ATOM    851  HA  SER A  60     -56.908  47.708  44.317  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -55.694  47.809  46.452  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -55.065  49.399  46.044  1.00 24.67           H  
ATOM    854  HG  SER A  60     -57.770  48.678  46.340  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 639104 MODEL 4 line_12b
PFRMAT TS
TARGET line_12b
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   ILE A   1       0.363   0.808   1.082  1.00  4.58           N  
ATOM      2  CA  ILE A   1       1.769   0.455   1.028  1.00  4.58           C  
ATOM      3  C   ILE A   1       2.521   1.786   1.126  1.00  4.58           C  
ATOM      4  O   ILE A   1       2.698   2.321   2.223  1.00  4.58           O  
ATOM      5  CB  ILE A   1       2.072  -0.355  -0.264  1.00  4.58           C  
ATOM      6  CG1 ILE A   1       1.214  -1.651  -0.279  1.00  4.58           C  
ATOM      7  CG2 ILE A   1       3.554  -0.753  -0.365  1.00  4.58           C  
ATOM      8  CD1 ILE A   1       1.454  -2.599   0.864  1.00  4.58           C  
ATOM      9 1H   ILE A   1      -0.172   0.013   1.391  1.00  4.58           H  
ATOM     10 2H   ILE A   1       0.242   1.577   1.726  1.00  4.58           H  
ATOM     11 3H   ILE A   1       0.082   1.105   0.145  1.00  4.58           H  
ATOM     12  HA  ILE A   1       2.025  -0.155   1.891  1.00  4.58           H  
ATOM     13  HB  ILE A   1       1.787   0.236  -1.138  1.00  4.58           H  
ATOM     14 1HG1 ILE A   1       0.176  -1.365  -0.253  1.00  4.58           H  
ATOM     15 2HG1 ILE A   1       1.402  -2.177  -1.216  1.00  4.58           H  
ATOM     16 1HG2 ILE A   1       3.703  -1.322  -1.284  1.00  4.58           H  
ATOM     17 2HG2 ILE A   1       4.188   0.105  -0.385  1.00  4.58           H  
ATOM     18 3HG2 ILE A   1       3.822  -1.369   0.490  1.00  4.58           H  
ATOM     19 1HD1 ILE A   1       0.799  -3.467   0.760  1.00  4.58           H  
ATOM     20 2HD1 ILE A   1       2.494  -2.928   0.855  1.00  4.58           H  
ATOM     21 3HD1 ILE A   1       1.242  -2.094   1.804  1.00  4.58           H  
ATOM     22  N   GLU A   2       2.929   2.335  -0.009  1.00  6.47           N  
ATOM     23  CA  GLU A   2       3.543   3.659  -0.049  1.00  6.47           C  
ATOM     24  C   GLU A   2       2.456   4.650  -0.420  1.00  6.47           C  
ATOM     25  O   GLU A   2       1.418   4.244  -0.931  1.00  6.47           O  
ATOM     26  CB  GLU A   2       4.699   3.732  -1.054  1.00  6.47           C  
ATOM     27  CG  GLU A   2       5.895   2.838  -0.714  1.00  6.47           C  
ATOM     28  CD  GLU A   2       7.061   2.994  -1.665  1.00  6.47           C  
ATOM     29  OE1 GLU A   2       6.986   3.816  -2.544  1.00  6.47           O  
ATOM     30  OE2 GLU A   2       8.025   2.282  -1.508  1.00  6.47           O  
ATOM     31  H   GLU A   2       2.792   1.846  -0.882  1.00  6.47           H  
ATOM     32  HA  GLU A   2       3.923   3.915   0.941  1.00  6.47           H  
ATOM     33 1HB  GLU A   2       4.335   3.443  -2.042  1.00  6.47           H  
ATOM     34 2HB  GLU A   2       5.053   4.762  -1.126  1.00  6.47           H  
ATOM     35 1HG  GLU A   2       6.230   3.068   0.297  1.00  6.47           H  
ATOM     36 2HG  GLU A   2       5.579   1.812  -0.730  1.00  6.47           H  
ATOM     37  N   VAL A   3       2.672   5.928  -0.138  1.00  9.41           N  
ATOM     38  CA  VAL A   3       1.696   6.948  -0.504  1.00  9.41           C  
ATOM     39  C   VAL A   3       2.248   7.946  -1.511  1.00  9.41           C  
ATOM     40  O   VAL A   3       3.310   8.536  -1.310  1.00  9.41           O  
ATOM     41  CB  VAL A   3       1.194   7.681   0.749  1.00  9.41           C  
ATOM     42  CG1 VAL A   3       0.235   8.793   0.360  1.00  9.41           C  
ATOM     43  CG2 VAL A   3       0.492   6.676   1.662  1.00  9.41           C  
ATOM     44  H   VAL A   3       3.535   6.201   0.306  1.00  9.41           H  
ATOM     45  HA  VAL A   3       0.840   6.453  -0.963  1.00  9.41           H  
ATOM     46  HB  VAL A   3       2.037   8.135   1.269  1.00  9.41           H  
ATOM     47 1HG1 VAL A   3      -0.112   9.304   1.256  1.00  9.41           H  
ATOM     48 2HG1 VAL A   3       0.742   9.510  -0.289  1.00  9.41           H  
ATOM     49 3HG1 VAL A   3      -0.610   8.375  -0.165  1.00  9.41           H  
ATOM     50 1HG2 VAL A   3       0.132   7.184   2.556  1.00  9.41           H  
ATOM     51 2HG2 VAL A   3      -0.351   6.239   1.129  1.00  9.41           H  
ATOM     52 3HG2 VAL A   3       1.186   5.888   1.950  1.00  9.41           H  
ATOM     53  N   ASP A   4       1.500   8.112  -2.591  1.00 13.41           N  
ATOM     54  CA  ASP A   4       1.816   8.998  -3.700  1.00 13.41           C  
ATOM     55  C   ASP A   4       1.023  10.293  -3.658  1.00 13.41           C  
ATOM     56  O   ASP A   4       0.125  10.467  -2.832  1.00 13.41           O  
ATOM     57  CB  ASP A   4       1.525   8.306  -5.038  1.00 13.41           C  
ATOM     58  CG  ASP A   4       2.474   7.169  -5.357  1.00 13.41           C  
ATOM     59  OD1 ASP A   4       3.642   7.313  -5.100  1.00 13.41           O  
ATOM     60  OD2 ASP A   4       2.032   6.165  -5.858  1.00 13.41           O  
ATOM     61  H   ASP A   4       0.644   7.583  -2.651  1.00 13.41           H  
ATOM     62  HA  ASP A   4       2.875   9.245  -3.654  1.00 13.41           H  
ATOM     63 1HB  ASP A   4       0.507   7.918  -5.025  1.00 13.41           H  
ATOM     64 2HB  ASP A   4       1.564   9.037  -5.847  1.00 13.41           H  
ATOM     65  N   GLU A   5       1.401  11.205  -4.543  1.00 17.88           N  
ATOM     66  CA  GLU A   5       0.671  12.440  -4.773  1.00 17.88           C  
ATOM     67  C   GLU A   5      -0.418  12.098  -5.781  1.00 17.88           C  
ATOM     68  O   GLU A   5      -0.282  11.107  -6.509  1.00 17.88           O  
ATOM     69  CB  GLU A   5       1.594  13.540  -5.299  1.00 17.88           C  
ATOM     70  CG  GLU A   5       2.695  13.946  -4.324  1.00 17.88           C  
ATOM     71  CD  GLU A   5       3.582  15.054  -4.844  1.00 17.88           C  
ATOM     72  OE1 GLU A   5       3.520  15.345  -6.015  1.00 17.88           O  
ATOM     73  OE2 GLU A   5       4.322  15.608  -4.064  1.00 17.88           O  
ATOM     74  H   GLU A   5       2.197  10.999  -5.127  1.00 17.88           H  
ATOM     75  HA  GLU A   5       0.198  12.767  -3.845  1.00 17.88           H  
ATOM     76 1HB  GLU A   5       2.064  13.207  -6.224  1.00 17.88           H  
ATOM     77 2HB  GLU A   5       1.006  14.428  -5.534  1.00 17.88           H  
ATOM     78 1HG  GLU A   5       2.233  14.274  -3.393  1.00 17.88           H  
ATOM     79 2HG  GLU A   5       3.306  13.072  -4.105  1.00 17.88           H  
ATOM     80  N   ASN A   6      -1.464  12.920  -5.888  1.00 21.73           N  
ATOM     81  CA  ASN A   6      -2.531  12.590  -6.834  1.00 21.73           C  
ATOM     82  C   ASN A   6      -3.175  11.255  -6.436  1.00 21.73           C  
ATOM     83  O   ASN A   6      -4.099  11.240  -5.623  1.00 21.73           O  
ATOM     84  CB  ASN A   6      -2.046  12.599  -8.278  1.00 21.73           C  
ATOM     85  CG  ASN A   6      -1.574  13.962  -8.707  1.00 21.73           C  
ATOM     86  OD1 ASN A   6      -1.992  14.987  -8.151  1.00 21.73           O  
ATOM     87  ND2 ASN A   6      -0.703  13.994  -9.681  1.00 21.73           N  
ATOM     88  H   ASN A   6      -1.535  13.731  -5.295  1.00 21.73           H  
ATOM     89  HA  ASN A   6      -3.310  13.350  -6.748  1.00 21.73           H  
ATOM     90 1HB  ASN A   6      -1.253  11.891  -8.466  1.00 21.73           H  
ATOM     91 2HB  ASN A   6      -2.878  12.312  -8.924  1.00 21.73           H  
ATOM     92 1HD2 ASN A   6      -0.349  14.870 -10.009  1.00 21.73           H  
ATOM     93 2HD2 ASN A   6      -0.392  13.140 -10.099  1.00 21.73           H  
ATOM     94  N   GLY A   7      -2.796  10.170  -7.100  1.00 24.00           N  
ATOM     95  CA  GLY A   7      -3.395   8.878  -6.786  1.00 24.00           C  
ATOM     96  C   GLY A   7      -2.752   8.392  -5.496  1.00 24.00           C  
ATOM     97  O   GLY A   7      -1.935   9.098  -4.919  1.00 24.00           O  
ATOM     98  H   GLY A   7      -2.001  10.250  -7.717  1.00 24.00           H  
ATOM     99 1HA  GLY A   7      -4.471   8.979  -6.660  1.00 24.00           H  
ATOM    100 2HA  GLY A   7      -3.209   8.169  -7.593  1.00 24.00           H  
ATOM    101  N   THR A   8      -3.107   7.209  -5.008  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.499   6.818  -3.742  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.365   5.314  -3.494  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.672   4.482  -4.344  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.257   7.485  -2.577  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.518   7.308  -1.360  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.650   6.892  -2.446  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.774   6.618  -5.482  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.487   7.221  -3.729  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.343   8.555  -2.767  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.897   7.874  -0.678  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.174   7.373  -1.624  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.197   7.060  -3.373  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.592   5.830  -2.264  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.792   5.002  -2.337  1.00 24.07           N  
ATOM    116  CA  LEU A   9      -1.567   3.695  -1.699  1.00 24.07           C  
ATOM    117  C   LEU A   9      -0.817   2.576  -2.449  1.00 24.07           C  
ATOM    118  O   LEU A   9      -0.304   1.648  -1.809  1.00 24.07           O  
ATOM    119  CB  LEU A   9      -2.915   3.154  -1.255  1.00 24.07           C  
ATOM    120  CG  LEU A   9      -3.582   3.932  -0.152  1.00 24.07           C  
ATOM    121  CD1 LEU A   9      -4.969   3.371   0.073  1.00 24.07           C  
ATOM    122  CD2 LEU A   9      -2.727   3.835   1.087  1.00 24.07           C  
ATOM    123  H   LEU A   9      -1.583   5.809  -1.772  1.00 24.07           H  
ATOM    124  HA  LEU A   9      -0.999   3.899  -0.795  1.00 24.07           H  
ATOM    125 1HB  LEU A   9      -3.587   3.121  -2.110  1.00 24.07           H  
ATOM    126 2HB  LEU A   9      -2.768   2.158  -0.901  1.00 24.07           H  
ATOM    127  HG  LEU A   9      -3.670   4.970  -0.426  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9      -5.459   3.929   0.872  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9      -5.550   3.464  -0.844  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9      -4.897   2.321   0.354  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9      -3.195   4.396   1.895  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9      -2.630   2.790   1.377  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9      -1.738   4.249   0.879  1.00 24.07           H  
ATOM    134  N   ASP A  10      -0.683   2.677  -3.776  1.00 21.93           N  
ATOM    135  CA  ASP A  10       0.103   1.727  -4.575  1.00 21.93           C  
ATOM    136  C   ASP A  10      -0.061   0.291  -4.089  1.00 21.93           C  
ATOM    137  O   ASP A  10       0.920  -0.363  -3.725  1.00 21.93           O  
ATOM    138  CB  ASP A  10       1.591   2.098  -4.605  1.00 21.93           C  
ATOM    139  CG  ASP A  10       2.384   1.295  -5.679  1.00 21.93           C  
ATOM    140  OD1 ASP A  10       1.788   0.875  -6.649  1.00 21.93           O  
ATOM    141  OD2 ASP A  10       3.570   1.105  -5.500  1.00 21.93           O  
ATOM    142  H   ASP A  10      -1.184   3.423  -4.239  1.00 21.93           H  
ATOM    143  HA  ASP A  10      -0.266   1.774  -5.601  1.00 21.93           H  
ATOM    144 1HB  ASP A  10       1.697   3.169  -4.819  1.00 21.93           H  
ATOM    145 2HB  ASP A  10       2.034   1.918  -3.622  1.00 21.93           H  
ATOM    146  N   LEU A  11      -1.287  -0.230  -4.082  1.00 18.15           N  
ATOM    147  CA  LEU A  11      -1.518  -1.535  -3.469  1.00 18.15           C  
ATOM    148  C   LEU A  11      -1.101  -2.715  -4.349  1.00 18.15           C  
ATOM    149  O   LEU A  11      -1.928  -3.529  -4.773  1.00 18.15           O  
ATOM    150  CB  LEU A  11      -2.995  -1.673  -3.100  1.00 18.15           C  
ATOM    151  CG  LEU A  11      -3.540  -0.624  -2.123  1.00 18.15           C  
ATOM    152  CD1 LEU A  11      -5.016  -0.868  -1.899  1.00 18.15           C  
ATOM    153  CD2 LEU A  11      -2.766  -0.692  -0.838  1.00 18.15           C  
ATOM    154  H   LEU A  11      -2.061   0.313  -4.443  1.00 18.15           H  
ATOM    155  HA  LEU A  11      -0.934  -1.576  -2.550  1.00 18.15           H  
ATOM    156 1HB  LEU A  11      -3.587  -1.625  -4.009  1.00 18.15           H  
ATOM    157 2HB  LEU A  11      -3.132  -2.641  -2.640  1.00 18.15           H  
ATOM    158  HG  LEU A  11      -3.429   0.372  -2.557  1.00 18.15           H  
ATOM    159 1HD1 LEU A  11      -5.407  -0.113  -1.214  1.00 18.15           H  
ATOM    160 2HD1 LEU A  11      -5.546  -0.803  -2.849  1.00 18.15           H  
ATOM    161 3HD1 LEU A  11      -5.164  -1.852  -1.470  1.00 18.15           H  
ATOM    162 1HD2 LEU A  11      -3.144   0.048  -0.138  1.00 18.15           H  
ATOM    163 2HD2 LEU A  11      -2.857  -1.672  -0.397  1.00 18.15           H  
ATOM    164 3HD2 LEU A  11      -1.729  -0.488  -1.056  1.00 18.15           H  
ATOM    165  N   SER A  12       0.214  -2.841  -4.542  1.00 13.68           N  
ATOM    166  CA  SER A  12       0.863  -3.861  -5.370  1.00 13.68           C  
ATOM    167  C   SER A  12       0.672  -5.256  -4.786  1.00 13.68           C  
ATOM    168  O   SER A  12       0.859  -6.269  -5.452  1.00 13.68           O  
ATOM    169  CB  SER A  12       2.340  -3.550  -5.511  1.00 13.68           C  
ATOM    170  OG  SER A  12       3.011  -3.704  -4.288  1.00 13.68           O  
ATOM    171  H   SER A  12       0.788  -2.111  -4.127  1.00 13.68           H  
ATOM    172  HA  SER A  12       0.408  -3.840  -6.361  1.00 13.68           H  
ATOM    173 1HB  SER A  12       2.788  -4.196  -6.262  1.00 13.68           H  
ATOM    174 2HB  SER A  12       2.451  -2.515  -5.856  1.00 13.68           H  
ATOM    175  HG  SER A  12       3.842  -3.231  -4.384  1.00 13.68           H  
ATOM    176  N   MET A  13       0.253  -5.303  -3.533  1.00  9.66           N  
ATOM    177  CA  MET A  13      -0.027  -6.529  -2.812  1.00  9.66           C  
ATOM    178  C   MET A  13      -1.133  -7.335  -3.504  1.00  9.66           C  
ATOM    179  O   MET A  13      -1.178  -8.564  -3.398  1.00  9.66           O  
ATOM    180  CB  MET A  13      -0.424  -6.148  -1.389  1.00  9.66           C  
ATOM    181  CG  MET A  13      -1.786  -5.472  -1.291  1.00  9.66           C  
ATOM    182  SD  MET A  13      -2.145  -4.869   0.352  1.00  9.66           S  
ATOM    183  CE  MET A  13      -3.844  -4.409   0.157  1.00  9.66           C  
ATOM    184  H   MET A  13       0.131  -4.424  -3.056  1.00  9.66           H  
ATOM    185  HA  MET A  13       0.876  -7.136  -2.790  1.00  9.66           H  
ATOM    186 1HB  MET A  13      -0.448  -7.040  -0.767  1.00  9.66           H  
ATOM    187 2HB  MET A  13       0.321  -5.471  -0.969  1.00  9.66           H  
ATOM    188 1HG  MET A  13      -1.827  -4.634  -1.984  1.00  9.66           H  
ATOM    189 2HG  MET A  13      -2.568  -6.181  -1.573  1.00  9.66           H  
ATOM    190 1HE  MET A  13      -4.221  -3.992   1.090  1.00  9.66           H  
ATOM    191 2HE  MET A  13      -3.933  -3.681  -0.629  1.00  9.66           H  
ATOM    192 3HE  MET A  13      -4.422  -5.290  -0.105  1.00  9.66           H  
ATOM    193  N   HIS A  14      -1.962  -6.667  -4.315  1.00  6.84           N  
ATOM    194  CA  HIS A  14      -3.050  -7.352  -4.995  1.00  6.84           C  
ATOM    195  C   HIS A  14      -2.578  -8.022  -6.281  1.00  6.84           C  
ATOM    196  O   HIS A  14      -3.365  -8.654  -6.984  1.00  6.84           O  
ATOM    197  CB  HIS A  14      -4.200  -6.393  -5.309  1.00  6.84           C  
ATOM    198  CG  HIS A  14      -4.954  -5.915  -4.105  1.00  6.84           C  
ATOM    199  ND1 HIS A  14      -5.691  -6.764  -3.302  1.00  6.84           N  
ATOM    200  CD2 HIS A  14      -5.119  -4.681  -3.595  1.00  6.84           C  
ATOM    201  CE1 HIS A  14      -6.263  -6.066  -2.340  1.00  6.84           C  
ATOM    202  NE2 HIS A  14      -5.936  -4.800  -2.496  1.00  6.84           N  
ATOM    203  H   HIS A  14      -1.867  -5.655  -4.431  1.00  6.84           H  
ATOM    204  HA  HIS A  14      -3.442  -8.132  -4.347  1.00  6.84           H  
ATOM    205 1HB  HIS A  14      -3.800  -5.514  -5.823  1.00  6.84           H  
ATOM    206 2HB  HIS A  14      -4.903  -6.875  -5.987  1.00  6.84           H  
ATOM    207  HD2 HIS A  14      -4.690  -3.772  -3.991  1.00  6.84           H  
ATOM    208  HE1 HIS A  14      -6.901  -6.468  -1.555  1.00  6.84           H  
ATOM    209  HE2 HIS A  14      -6.235  -4.034  -1.911  1.00  6.84           H  
ATOM    210  N   LYS A  15      -1.282  -7.909  -6.576  1.00  5.33           N  
ATOM    211  CA  LYS A  15      -0.688  -8.559  -7.727  1.00  5.33           C  
ATOM    212  C   LYS A  15      -0.173  -9.944  -7.328  1.00  5.33           C  
ATOM    213  O   LYS A  15       0.363 -10.672  -8.162  1.00  5.33           O  
ATOM    214  CB  LYS A  15       0.452  -7.717  -8.303  1.00  5.33           C  
ATOM    215  CG  LYS A  15       0.018  -6.367  -8.874  1.00  5.33           C  
ATOM    216  CD  LYS A  15       1.207  -5.596  -9.436  1.00  5.33           C  
ATOM    217  CE  LYS A  15       0.781  -4.258 -10.034  1.00  5.33           C  
ATOM    218  NZ  LYS A  15       1.942  -3.501 -10.591  1.00  5.33           N  
ATOM    219  H   LYS A  15      -0.664  -7.357  -5.983  1.00  5.33           H  
ATOM    220  HA  LYS A  15      -1.452  -8.690  -8.492  1.00  5.33           H  
ATOM    221 1HB  LYS A  15       1.203  -7.544  -7.537  1.00  5.33           H  
ATOM    222 2HB  LYS A  15       0.934  -8.274  -9.106  1.00  5.33           H  
ATOM    223 1HG  LYS A  15      -0.719  -6.522  -9.662  1.00  5.33           H  
ATOM    224 2HG  LYS A  15      -0.442  -5.779  -8.078  1.00  5.33           H  
ATOM    225 1HD  LYS A  15       1.920  -5.412  -8.629  1.00  5.33           H  
ATOM    226 2HD  LYS A  15       1.699  -6.191 -10.204  1.00  5.33           H  
ATOM    227 1HE  LYS A  15       0.061  -4.437 -10.831  1.00  5.33           H  
ATOM    228 2HE  LYS A  15       0.307  -3.655  -9.257  1.00  5.33           H  
ATOM    229 1HZ  LYS A  15       1.620  -2.626 -10.978  1.00  5.33           H  
ATOM    230 2HZ  LYS A  15       2.613  -3.318  -9.859  1.00  5.33           H  
ATOM    231 3HZ  LYS A  15       2.381  -4.049 -11.318  1.00  5.33           H  
ATOM    232  N   HIS A  16      -0.311 -10.301  -6.042  1.00  4.88           N  
ATOM    233  CA  HIS A  16       0.162 -11.590  -5.542  1.00  4.88           C  
ATOM    234  C   HIS A  16      -0.451 -12.766  -6.303  1.00  4.88           C  
ATOM    235  O   HIS A  16      -1.664 -12.804  -6.530  1.00  4.88           O  
ATOM    236  CB  HIS A  16      -0.176 -11.753  -4.060  1.00  4.88           C  
ATOM    237  CG  HIS A  16       0.417 -12.985  -3.464  1.00  4.88           C  
ATOM    238  ND1 HIS A  16       1.757 -13.086  -3.129  1.00  4.88           N  
ATOM    239  CD2 HIS A  16      -0.132 -14.186  -3.181  1.00  4.88           C  
ATOM    240  CE1 HIS A  16       1.993 -14.294  -2.651  1.00  4.88           C  
ATOM    241  NE2 HIS A  16       0.868 -14.976  -2.680  1.00  4.88           N  
ATOM    242  H   HIS A  16      -0.744  -9.663  -5.373  1.00  4.88           H  
ATOM    243  HA  HIS A  16       1.243 -11.645  -5.653  1.00  4.88           H  
ATOM    244 1HB  HIS A  16       0.190 -10.885  -3.505  1.00  4.88           H  
ATOM    245 2HB  HIS A  16      -1.258 -11.788  -3.934  1.00  4.88           H  
ATOM    246  HD2 HIS A  16      -1.170 -14.484  -3.336  1.00  4.88           H  
ATOM    247  HE1 HIS A  16       2.956 -14.672  -2.308  1.00  4.88           H  
ATOM    248  HE2 HIS A  16       0.737 -15.954  -2.402  1.00  4.88           H  
ATOM    249  N   ARG A  17       0.406 -13.719  -6.701  1.00  5.38           N  
ATOM    250  CA  ARG A  17      -0.032 -14.892  -7.463  1.00  5.38           C  
ATOM    251  C   ARG A  17       0.147 -16.243  -6.750  1.00  5.38           C  
ATOM    252  O   ARG A  17      -0.474 -17.238  -7.137  1.00  5.38           O  
ATOM    253  CB  ARG A  17       0.728 -14.969  -8.780  1.00  5.38           C  
ATOM    254  CG  ARG A  17       0.576 -13.759  -9.697  1.00  5.38           C  
ATOM    255  CD  ARG A  17      -0.820 -13.574 -10.186  1.00  5.38           C  
ATOM    256  NE  ARG A  17      -0.926 -12.429 -11.080  1.00  5.38           N  
ATOM    257  CZ  ARG A  17      -2.068 -12.001 -11.656  1.00  5.38           C  
ATOM    258  NH1 ARG A  17      -3.201 -12.632 -11.430  1.00  5.38           N  
ATOM    259  NH2 ARG A  17      -2.047 -10.946 -12.453  1.00  5.38           N  
ATOM    260  H   ARG A  17       1.384 -13.603  -6.488  1.00  5.38           H  
ATOM    261  HA  ARG A  17      -1.087 -14.767  -7.691  1.00  5.38           H  
ATOM    262 1HB  ARG A  17       1.790 -15.092  -8.575  1.00  5.38           H  
ATOM    263 2HB  ARG A  17       0.400 -15.846  -9.336  1.00  5.38           H  
ATOM    264 1HG  ARG A  17       0.876 -12.867  -9.164  1.00  5.38           H  
ATOM    265 2HG  ARG A  17       1.220 -13.888 -10.564  1.00  5.38           H  
ATOM    266 1HD  ARG A  17      -1.144 -14.462 -10.725  1.00  5.38           H  
ATOM    267 2HD  ARG A  17      -1.479 -13.401  -9.334  1.00  5.38           H  
ATOM    268  HE  ARG A  17      -0.079 -11.912 -11.276  1.00  5.38           H  
ATOM    269 1HH1 ARG A  17      -3.216 -13.436 -10.819  1.00  5.38           H  
ATOM    270 2HH1 ARG A  17      -4.054 -12.309 -11.865  1.00  5.38           H  
ATOM    271 1HH2 ARG A  17      -1.176 -10.463 -12.625  1.00  5.38           H  
ATOM    272 2HH2 ARG A  17      -2.900 -10.624 -12.887  1.00  5.38           H  
ATOM    273  N   LYS A  18       1.007 -16.319  -5.742  1.00  6.95           N  
ATOM    274  CA  LYS A  18       1.306 -17.627  -5.165  1.00  6.95           C  
ATOM    275  C   LYS A  18       0.283 -18.077  -4.122  1.00  6.95           C  
ATOM    276  O   LYS A  18       0.281 -17.635  -2.968  1.00  6.95           O  
ATOM    277  CB  LYS A  18       2.705 -17.624  -4.547  1.00  6.95           C  
ATOM    278  CG  LYS A  18       3.183 -18.980  -4.052  1.00  6.95           C  
ATOM    279  CD  LYS A  18       4.600 -18.888  -3.494  1.00  6.95           C  
ATOM    280  CE  LYS A  18       5.126 -20.257  -3.091  1.00  6.95           C  
ATOM    281  NZ  LYS A  18       6.492 -20.178  -2.511  1.00  6.95           N  
ATOM    282  H   LYS A  18       1.471 -15.492  -5.398  1.00  6.95           H  
ATOM    283  HA  LYS A  18       1.297 -18.363  -5.971  1.00  6.95           H  
ATOM    284 1HB  LYS A  18       3.424 -17.260  -5.279  1.00  6.95           H  
ATOM    285 2HB  LYS A  18       2.730 -16.945  -3.705  1.00  6.95           H  
ATOM    286 1HG  LYS A  18       2.513 -19.351  -3.275  1.00  6.95           H  
ATOM    287 2HG  LYS A  18       3.178 -19.693  -4.879  1.00  6.95           H  
ATOM    288 1HD  LYS A  18       5.260 -18.464  -4.251  1.00  6.95           H  
ATOM    289 2HD  LYS A  18       4.608 -18.235  -2.622  1.00  6.95           H  
ATOM    290 1HE  LYS A  18       4.451 -20.701  -2.360  1.00  6.95           H  
ATOM    291 2HE  LYS A  18       5.160 -20.892  -3.971  1.00  6.95           H  
ATOM    292 1HZ  LYS A  18       6.802 -21.109  -2.266  1.00  6.95           H  
ATOM    293 2HZ  LYS A  18       7.122 -19.782  -3.193  1.00  6.95           H  
ATOM    294 3HZ  LYS A  18       6.477 -19.598  -1.687  1.00  6.95           H  
ATOM    295  N   ARG A  19      -0.587 -18.983  -4.547  1.00  9.84           N  
ATOM    296  CA  ARG A  19      -1.673 -19.517  -3.732  1.00  9.84           C  
ATOM    297  C   ARG A  19      -1.613 -21.036  -3.731  1.00  9.84           C  
ATOM    298  O   ARG A  19      -2.631 -21.723  -3.693  1.00  9.84           O  
ATOM    299  CB  ARG A  19      -3.024 -19.018  -4.216  1.00  9.84           C  
ATOM    300  CG  ARG A  19      -3.233 -17.513  -4.018  1.00  9.84           C  
ATOM    301  CD  ARG A  19      -4.538 -17.031  -4.545  1.00  9.84           C  
ATOM    302  NE  ARG A  19      -4.759 -15.635  -4.193  1.00  9.84           N  
ATOM    303  CZ  ARG A  19      -4.225 -14.583  -4.846  1.00  9.84           C  
ATOM    304  NH1 ARG A  19      -3.466 -14.779  -5.893  1.00  9.84           N  
ATOM    305  NH2 ARG A  19      -4.469 -13.354  -4.428  1.00  9.84           N  
ATOM    306  H   ARG A  19      -0.517 -19.284  -5.514  1.00  9.84           H  
ATOM    307  HA  ARG A  19      -1.540 -19.168  -2.707  1.00  9.84           H  
ATOM    308 1HB  ARG A  19      -3.132 -19.232  -5.279  1.00  9.84           H  
ATOM    309 2HB  ARG A  19      -3.821 -19.542  -3.689  1.00  9.84           H  
ATOM    310 1HG  ARG A  19      -3.183 -17.280  -2.955  1.00  9.84           H  
ATOM    311 2HG  ARG A  19      -2.443 -16.968  -4.542  1.00  9.84           H  
ATOM    312 1HD  ARG A  19      -4.550 -17.118  -5.632  1.00  9.84           H  
ATOM    313 2HD  ARG A  19      -5.347 -17.624  -4.121  1.00  9.84           H  
ATOM    314  HE  ARG A  19      -5.340 -15.441  -3.389  1.00  9.84           H  
ATOM    315 1HH1 ARG A  19      -3.290 -15.718  -6.216  1.00  9.84           H  
ATOM    316 2HH1 ARG A  19      -3.052 -13.971  -6.372  1.00  9.84           H  
ATOM    317 1HH2 ARG A  19      -5.054 -13.203  -3.620  1.00  9.84           H  
ATOM    318 2HH2 ARG A  19      -4.072 -12.561  -4.921  1.00  9.84           H  
ATOM    319  N   GLU A  20      -0.389 -21.545  -3.794  1.00 13.90           N  
ATOM    320  CA  GLU A  20      -0.091 -22.977  -3.837  1.00 13.90           C  
ATOM    321  C   GLU A  20      -0.563 -23.750  -2.602  1.00 13.90           C  
ATOM    322  O   GLU A  20      -1.022 -24.892  -2.701  1.00 13.90           O  
ATOM    323  CB  GLU A  20       1.419 -23.163  -3.990  1.00 13.90           C  
ATOM    324  CG  GLU A  20       1.974 -22.732  -5.343  1.00 13.90           C  
ATOM    325  CD  GLU A  20       3.479 -22.852  -5.431  1.00 13.90           C  
ATOM    326  OE1 GLU A  20       4.099 -23.101  -4.421  1.00 13.90           O  
ATOM    327  OE2 GLU A  20       4.006 -22.682  -6.503  1.00 13.90           O  
ATOM    328  H   GLU A  20       0.378 -20.891  -3.820  1.00 13.90           H  
ATOM    329  HA  GLU A  20      -0.591 -23.400  -4.709  1.00 13.90           H  
ATOM    330 1HB  GLU A  20       1.934 -22.582  -3.221  1.00 13.90           H  
ATOM    331 2HB  GLU A  20       1.677 -24.210  -3.834  1.00 13.90           H  
ATOM    332 1HG  GLU A  20       1.525 -23.349  -6.121  1.00 13.90           H  
ATOM    333 2HG  GLU A  20       1.684 -21.697  -5.525  1.00 13.90           H  
ATOM    334  N   ASN A  21      -0.489 -23.128  -1.429  1.00 18.30           N  
ATOM    335  CA  ASN A  21      -0.841 -23.812  -0.186  1.00 18.30           C  
ATOM    336  C   ASN A  21      -2.341 -23.826   0.066  1.00 18.30           C  
ATOM    337  O   ASN A  21      -2.839 -23.167   0.977  1.00 18.30           O  
ATOM    338  CB  ASN A  21      -0.123 -23.190   0.993  1.00 18.30           C  
ATOM    339  CG  ASN A  21       1.368 -23.390   0.927  1.00 18.30           C  
ATOM    340  OD1 ASN A  21       1.850 -24.468   0.561  1.00 18.30           O  
ATOM    341  ND2 ASN A  21       2.108 -22.373   1.281  1.00 18.30           N  
ATOM    342  H   ASN A  21      -0.149 -22.179  -1.400  1.00 18.30           H  
ATOM    343  HA  ASN A  21      -0.527 -24.854  -0.269  1.00 18.30           H  
ATOM    344 1HB  ASN A  21      -0.335 -22.120   1.023  1.00 18.30           H  
ATOM    345 2HB  ASN A  21      -0.502 -23.625   1.919  1.00 18.30           H  
ATOM    346 1HD2 ASN A  21       3.104 -22.448   1.262  1.00 18.30           H  
ATOM    347 2HD2 ASN A  21       1.678 -21.517   1.574  1.00 18.30           H  
ATOM    348  N   ALA A  22      -3.058 -24.554  -0.775  1.00 21.94           N  
ATOM    349  CA  ALA A  22      -4.501 -24.654  -0.653  1.00 21.94           C  
ATOM    350  C   ALA A  22      -4.846 -25.296   0.675  1.00 21.94           C  
ATOM    351  O   ALA A  22      -4.159 -26.216   1.117  1.00 21.94           O  
ATOM    352  CB  ALA A  22      -5.090 -25.452  -1.801  1.00 21.94           C  
ATOM    353  H   ALA A  22      -2.550 -25.033  -1.519  1.00 21.94           H  
ATOM    354  HA  ALA A  22      -4.917 -23.647  -0.666  1.00 21.94           H  
ATOM    355 1HB  ALA A  22      -6.171 -25.498  -1.694  1.00 21.94           H  
ATOM    356 2HB  ALA A  22      -4.838 -24.969  -2.745  1.00 21.94           H  
ATOM    357 3HB  ALA A  22      -4.680 -26.460  -1.787  1.00 21.94           H  
ATOM    358  N   PHE A  23      -5.921 -24.836   1.295  1.00 24.05           N  
ATOM    359  CA  PHE A  23      -6.393 -25.377   2.569  1.00 24.05           C  
ATOM    360  C   PHE A  23      -5.276 -25.542   3.615  1.00 24.05           C  
ATOM    361  O   PHE A  23      -5.011 -26.667   4.041  1.00 24.05           O  
ATOM    362  CB  PHE A  23      -7.043 -26.738   2.339  1.00 24.05           C  
ATOM    363  CG  PHE A  23      -8.144 -26.707   1.332  1.00 24.05           C  
ATOM    364  CD1 PHE A  23      -7.907 -27.101   0.027  1.00 24.05           C  
ATOM    365  CD2 PHE A  23      -9.410 -26.268   1.673  1.00 24.05           C  
ATOM    366  CE1 PHE A  23      -8.910 -27.065  -0.918  1.00 24.05           C  
ATOM    367  CE2 PHE A  23     -10.421 -26.231   0.733  1.00 24.05           C  
ATOM    368  CZ  PHE A  23     -10.170 -26.629  -0.566  1.00 24.05           C  
ATOM    369  H   PHE A  23      -6.436 -24.076   0.869  1.00 24.05           H  
ATOM    370  HA  PHE A  23      -7.145 -24.697   2.971  1.00 24.05           H  
ATOM    371 1HB  PHE A  23      -6.292 -27.456   2.004  1.00 24.05           H  
ATOM    372 2HB  PHE A  23      -7.452 -27.109   3.278  1.00 24.05           H  
ATOM    373  HD1 PHE A  23      -6.909 -27.448  -0.249  1.00 24.05           H  
ATOM    374  HD2 PHE A  23      -9.608 -25.951   2.699  1.00 24.05           H  
ATOM    375  HE1 PHE A  23      -8.708 -27.381  -1.941  1.00 24.05           H  
ATOM    376  HE2 PHE A  23     -11.416 -25.885   1.013  1.00 24.05           H  
ATOM    377  HZ  PHE A  23     -10.965 -26.599  -1.308  1.00 24.05           H  
ATOM    378  N   PRO A  24      -4.632 -24.452   4.084  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -3.529 -24.479   5.026  1.00 24.67           C  
ATOM    380  C   PRO A  24      -3.939 -25.169   6.313  1.00 24.67           C  
ATOM    381  O   PRO A  24      -5.083 -25.042   6.750  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.278 -22.991   5.305  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.815 -22.274   4.105  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.024 -23.073   3.679  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -2.660 -24.969   4.563  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.777 -22.702   6.244  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -2.204 -22.822   5.451  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.061 -21.233   4.357  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.047 -22.236   3.318  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.927 -22.751   4.210  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.098 -22.932   2.614  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.005 -25.876   6.941  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.310 -26.509   8.216  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.670 -25.429   9.222  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.034 -24.375   9.253  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.125 -27.307   8.718  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.391 -27.849   9.985  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.084 -25.969   6.540  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.166 -27.171   8.088  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -1.900 -28.109   8.017  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -1.250 -26.662   8.774  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.607 -27.092  10.561  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.681 -25.682  10.042  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.067 -24.701  11.044  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.953 -24.480  12.048  1.00 24.67           C  
ATOM    406  O   SER A  26      -3.288 -25.430  12.460  1.00 24.67           O  
ATOM    407  CB  SER A  26      -6.313 -25.131  11.787  1.00 24.67           C  
ATOM    408  OG  SER A  26      -6.645 -24.183  12.778  1.00 24.67           O  
ATOM    409  H   SER A  26      -5.179 -26.557   9.963  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.268 -23.755  10.538  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -7.141 -25.244  11.089  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -6.137 -26.101  12.253  1.00 24.67           H  
ATOM    413  HG  SER A  26      -7.017 -23.428  12.294  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.790 -23.229  12.469  1.00 24.67           N  
ATOM    415  CA  SER A  27      -2.832 -22.853  13.499  1.00 24.67           C  
ATOM    416  C   SER A  27      -3.506 -22.748  14.869  1.00 24.67           C  
ATOM    417  O   SER A  27      -2.855 -22.387  15.860  1.00 24.67           O  
ATOM    418  CB  SER A  27      -2.167 -21.536  13.137  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.100 -20.486  13.103  1.00 24.67           O  
ATOM    420  H   SER A  27      -4.361 -22.506  12.055  1.00 24.67           H  
ATOM    421  HA  SER A  27      -2.063 -23.625  13.557  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -1.387 -21.310  13.865  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -1.688 -21.631  12.163  1.00 24.67           H  
ATOM    424  HG  SER A  27      -2.615 -19.707  12.811  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.811 -23.088  14.924  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.626 -22.965  16.136  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.131 -23.818  17.292  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.433 -23.536  18.449  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.077 -23.289  15.830  1.00 24.67           C  
ATOM    430  OG  SER A  28      -7.232 -24.623  15.431  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.276 -23.427  14.083  1.00 24.67           H  
ATOM    432  HA  SER A  28      -5.587 -21.922  16.455  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -7.678 -23.107  16.721  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -7.446 -22.628  15.048  1.00 24.67           H  
ATOM    435  HG  SER A  28      -6.977 -24.639  14.493  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.309 -24.814  16.997  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -3.721 -25.682  18.001  1.00 24.67           C  
ATOM    438  C   CYS A  29      -2.869 -24.892  18.998  1.00 24.67           C  
ATOM    439  O   CYS A  29      -2.650 -25.332  20.126  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -2.822 -26.698  17.318  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -1.423 -25.907  16.484  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.098 -24.982  16.024  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -4.522 -26.193  18.537  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -2.430 -27.398  18.054  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -3.389 -27.263  16.578  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -1.098 -25.128  17.519  1.00 24.67           H  
ATOM    447  N   SER A  30      -2.370 -23.727  18.564  1.00 24.67           N  
ATOM    448  CA  SER A  30      -1.536 -22.877  19.398  1.00 24.67           C  
ATOM    449  C   SER A  30      -2.346 -21.957  20.323  1.00 24.67           C  
ATOM    450  O   SER A  30      -1.781 -21.307  21.211  1.00 24.67           O  
ATOM    451  CB  SER A  30      -0.605 -22.053  18.522  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.312 -21.116  17.752  1.00 24.67           O  
ATOM    453  H   SER A  30      -2.595 -23.399  17.623  1.00 24.67           H  
ATOM    454  HA  SER A  30      -0.921 -23.524  20.024  1.00 24.67           H  
ATOM    455 1HB  SER A  30       0.119 -21.538  19.150  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -0.053 -22.719  17.862  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.907 -21.632  17.163  1.00 24.67           H  
ATOM    458  N   SER A  31      -3.670 -21.889  20.151  1.00 24.67           N  
ATOM    459  CA  SER A  31      -4.483 -20.958  20.936  1.00 24.67           C  
ATOM    460  C   SER A  31      -4.838 -21.479  22.320  1.00 24.67           C  
ATOM    461  O   SER A  31      -6.005 -21.738  22.621  1.00 24.67           O  
ATOM    462  CB  SER A  31      -5.764 -20.596  20.201  1.00 24.67           C  
ATOM    463  OG  SER A  31      -5.503 -19.869  19.027  1.00 24.67           O  
ATOM    464  H   SER A  31      -4.134 -22.479  19.461  1.00 24.67           H  
ATOM    465  HA  SER A  31      -3.904 -20.042  21.065  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -6.301 -21.513  19.949  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -6.405 -20.014  20.857  1.00 24.67           H  
ATOM    468  HG  SER A  31      -4.938 -20.424  18.488  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.830 -21.592  23.177  1.00 24.67           N  
ATOM    470  CA  SER A  32      -4.039 -22.104  24.530  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.242 -21.362  25.608  1.00 24.67           C  
ATOM    472  O   SER A  32      -2.211 -21.862  26.060  1.00 24.67           O  
ATOM    473  CB  SER A  32      -3.670 -23.570  24.579  1.00 24.67           C  
ATOM    474  OG  SER A  32      -3.980 -24.120  25.831  1.00 24.67           O  
ATOM    475  H   SER A  32      -2.900 -21.352  22.828  1.00 24.67           H  
ATOM    476  HA  SER A  32      -5.100 -22.020  24.767  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -4.204 -24.109  23.795  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -2.602 -23.678  24.384  1.00 24.67           H  
ATOM    479  HG  SER A  32      -3.623 -23.509  26.488  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.677 -20.158  26.023  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -3.059 -19.345  27.053  1.00 24.67           C  
ATOM    482  C   PRO A  33      -3.052 -20.103  28.372  1.00 24.67           C  
ATOM    483  O   PRO A  33      -3.969 -20.871  28.653  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -3.984 -18.122  27.134  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -4.678 -18.072  25.795  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -4.866 -19.522  25.405  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -2.041 -19.067  26.747  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -4.690 -18.239  27.973  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -3.393 -17.220  27.341  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -5.633 -17.531  25.887  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -4.065 -17.513  25.073  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -5.795 -19.927  25.833  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -4.858 -19.563  24.326  1.00 24.67           H  
ATOM    494  N   GLY A  34      -2.054 -19.840  29.211  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -1.987 -20.455  30.543  1.00 24.67           C  
ATOM    496  C   GLY A  34      -2.728 -19.610  31.584  1.00 24.67           C  
ATOM    497  O   GLY A  34      -2.678 -19.887  32.786  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.317 -19.211  28.927  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -2.419 -21.455  30.503  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -0.945 -20.568  30.835  1.00 24.67           H  
ATOM    501  N   VAL A  35      -3.375 -18.556  31.109  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -4.097 -17.584  31.910  1.00 24.67           C  
ATOM    503  C   VAL A  35      -5.505 -17.374  31.379  1.00 24.67           C  
ATOM    504  O   VAL A  35      -5.807 -17.748  30.244  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -3.368 -16.234  31.885  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -1.960 -16.369  32.454  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -3.318 -15.748  30.443  1.00 24.67           C  
ATOM    508  H   VAL A  35      -3.366 -18.428  30.108  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -4.157 -17.947  32.939  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -3.911 -15.517  32.500  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -1.465 -15.398  32.430  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -2.020 -16.721  33.485  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -1.386 -17.076  31.863  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -2.815 -14.782  30.402  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -2.772 -16.469  29.835  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -4.335 -15.645  30.060  1.00 24.67           H  
ATOM    517  N   LYS A  36      -6.356 -16.745  32.179  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -7.704 -16.403  31.739  1.00 24.67           C  
ATOM    519  C   LYS A  36      -8.194 -15.077  32.312  1.00 24.67           C  
ATOM    520  O   LYS A  36      -8.090 -14.827  33.514  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -8.713 -17.498  32.097  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -10.117 -17.135  31.648  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -11.162 -18.187  31.875  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -12.505 -17.663  31.333  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -13.004 -16.462  32.112  1.00 24.67           N  
ATOM    526  H   LYS A  36      -6.060 -16.484  33.109  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -7.690 -16.300  30.653  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -8.429 -18.437  31.620  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -8.725 -17.657  33.175  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -10.424 -16.285  32.221  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -10.108 -16.857  30.597  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -10.889 -19.105  31.357  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -11.257 -18.393  32.940  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -12.370 -17.369  30.294  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -13.256 -18.452  31.383  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -13.889 -16.116  31.731  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -13.159 -16.711  33.071  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -12.332 -15.666  32.089  1.00 24.67           H  
ATOM    539  N   SER A  37      -8.718 -14.225  31.434  1.00 24.67           N  
ATOM    540  CA  SER A  37      -9.300 -12.952  31.836  1.00 24.67           C  
ATOM    541  C   SER A  37     -10.583 -13.194  32.661  1.00 24.67           C  
ATOM    542  O   SER A  37     -11.345 -14.106  32.318  1.00 24.67           O  
ATOM    543  CB  SER A  37      -9.634 -12.127  30.607  1.00 24.67           C  
ATOM    544  OG  SER A  37     -10.276 -10.931  30.951  1.00 24.67           O  
ATOM    545  H   SER A  37      -8.736 -14.483  30.457  1.00 24.67           H  
ATOM    546  HA  SER A  37      -8.550 -12.418  32.400  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -8.719 -11.906  30.060  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -10.277 -12.708  29.948  1.00 24.67           H  
ATOM    549  HG  SER A  37     -11.050 -11.188  31.489  1.00 24.67           H  
ATOM    550  N   PRO A  38     -10.845 -12.414  33.731  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -12.071 -12.413  34.520  1.00 24.67           C  
ATOM    552  C   PRO A  38     -13.272 -12.112  33.633  1.00 24.67           C  
ATOM    553  O   PRO A  38     -13.145 -11.413  32.622  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -11.822 -11.298  35.538  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -10.327 -11.209  35.664  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -9.789 -11.532  34.288  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -12.194 -13.387  35.019  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -12.279 -10.366  35.186  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -12.315 -11.549  36.491  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -10.037 -10.205  36.011  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -9.975 -11.922  36.425  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -9.658 -10.626  33.678  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -8.852 -12.087  34.452  1.00 24.67           H  
ATOM    564  N   ASP A  39     -14.420 -12.662  34.005  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -15.665 -12.498  33.260  1.00 24.67           C  
ATOM    566  C   ASP A  39     -16.410 -11.242  33.689  1.00 24.67           C  
ATOM    567  O   ASP A  39     -16.031 -10.578  34.665  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -16.561 -13.727  33.446  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -15.995 -15.015  32.792  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -15.195 -14.935  31.870  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -16.347 -16.071  33.245  1.00 24.67           O  
ATOM    572  H   ASP A  39     -14.455 -13.206  34.870  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -15.424 -12.406  32.202  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -16.698 -13.911  34.513  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -17.547 -13.528  33.028  1.00 24.67           H  
ATOM    576  N   ALA A  40     -17.443 -10.883  32.933  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -18.229  -9.715  33.289  1.00 24.67           C  
ATOM    578  C   ALA A  40     -18.783  -9.915  34.690  1.00 24.67           C  
ATOM    579  O   ALA A  40     -19.083 -11.039  35.094  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -19.349  -9.488  32.293  1.00 24.67           C  
ATOM    581  H   ALA A  40     -17.699 -11.440  32.128  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -17.573  -8.845  33.298  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -19.918  -8.604  32.582  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -18.932  -9.340  31.299  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -20.008 -10.355  32.285  1.00 24.67           H  
ATOM    586  N   SER A  41     -18.862  -8.817  35.437  1.00 24.67           N  
ATOM    587  CA  SER A  41     -19.313  -8.736  36.837  1.00 24.67           C  
ATOM    588  C   SER A  41     -18.246  -9.227  37.835  1.00 24.67           C  
ATOM    589  O   SER A  41     -18.367  -8.986  39.037  1.00 24.67           O  
ATOM    590  CB  SER A  41     -20.622  -9.492  37.062  1.00 24.67           C  
ATOM    591  OG  SER A  41     -20.416 -10.855  37.307  1.00 24.67           O  
ATOM    592  H   SER A  41     -18.599  -7.949  34.996  1.00 24.67           H  
ATOM    593  HA  SER A  41     -19.507  -7.685  37.064  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -21.153  -9.048  37.903  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -21.257  -9.377  36.184  1.00 24.67           H  
ATOM    596  HG  SER A  41     -19.914 -11.180  36.549  1.00 24.67           H  
ATOM    597  N   GLN A  42     -17.163  -9.851  37.344  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -16.036 -10.205  38.205  1.00 24.67           C  
ATOM    599  C   GLN A  42     -15.047  -9.071  38.013  1.00 24.67           C  
ATOM    600  O   GLN A  42     -14.546  -8.465  38.959  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -15.380 -11.531  37.796  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -16.261 -12.744  37.911  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -15.541 -14.035  37.484  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -14.755 -14.089  36.512  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -15.812 -15.104  38.232  1.00 24.67           N  
ATOM    606  H   GLN A  42     -17.100 -10.076  36.352  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -16.351 -10.240  39.247  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -15.038 -11.466  36.770  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -14.501 -11.700  38.417  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -16.592 -12.850  38.942  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -17.125 -12.599  37.252  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -15.386 -15.984  38.019  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -16.445 -15.029  39.005  1.00 24.67           H  
ATOM    614  N   ARG A  43     -14.869  -8.729  36.733  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -14.039  -7.627  36.265  1.00 24.67           C  
ATOM    616  C   ARG A  43     -14.540  -6.295  36.810  1.00 24.67           C  
ATOM    617  O   ARG A  43     -13.768  -5.365  37.047  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -14.042  -7.575  34.743  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -13.136  -6.527  34.139  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -13.039  -6.647  32.647  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -14.342  -6.570  31.990  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -14.945  -7.631  31.393  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -14.321  -8.790  31.386  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -16.136  -7.522  30.814  1.00 24.67           N  
ATOM    625  H   ARG A  43     -15.316  -9.311  36.026  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -13.019  -7.789  36.610  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -13.750  -8.548  34.342  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -15.053  -7.376  34.392  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -13.522  -5.537  34.382  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -12.136  -6.637  34.555  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -12.419  -5.838  32.263  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -12.585  -7.606  32.393  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -14.838  -5.671  32.034  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -13.407  -8.866  31.823  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -14.739  -9.599  30.953  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -16.622  -6.634  30.783  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -16.545  -8.328  30.369  1.00 24.67           H  
ATOM    638  N   HIS A  44     -15.857  -6.210  36.965  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -16.534  -5.003  37.396  1.00 24.67           C  
ATOM    640  C   HIS A  44     -17.421  -5.277  38.606  1.00 24.67           C  
ATOM    641  O   HIS A  44     -18.613  -4.963  38.597  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -17.398  -4.449  36.259  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -16.625  -4.131  35.014  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -15.765  -3.061  34.920  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -16.593  -4.752  33.815  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -15.229  -3.037  33.711  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -15.713  -4.059  33.013  1.00 24.67           N  
ATOM    648  H   HIS A  44     -16.403  -7.034  36.779  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -15.804  -4.247  37.682  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -18.174  -5.172  36.010  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -17.894  -3.538  36.595  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -15.559  -2.400  35.642  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -17.103  -5.635  33.427  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -14.514  -2.262  33.440  1.00 24.67           H  
ATOM    655  N   SER A  45     -16.837  -5.873  39.639  1.00 24.67           N  
ATOM    656  CA  SER A  45     -17.568  -6.161  40.870  1.00 24.67           C  
ATOM    657  C   SER A  45     -18.098  -4.864  41.456  1.00 24.67           C  
ATOM    658  O   SER A  45     -17.416  -3.837  41.400  1.00 24.67           O  
ATOM    659  CB  SER A  45     -16.670  -6.845  41.879  1.00 24.67           C  
ATOM    660  OG  SER A  45     -17.335  -7.026  43.108  1.00 24.67           O  
ATOM    661  H   SER A  45     -15.859  -6.129  39.571  1.00 24.67           H  
ATOM    662  HA  SER A  45     -18.411  -6.816  40.637  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -16.354  -7.813  41.482  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -15.776  -6.245  42.031  1.00 24.67           H  
ATOM    665  HG  SER A  45     -17.643  -6.139  43.382  1.00 24.67           H  
ATOM    666  N   SER A  46     -19.308  -4.897  42.008  1.00 24.67           N  
ATOM    667  CA  SER A  46     -19.880  -3.692  42.595  1.00 24.67           C  
ATOM    668  C   SER A  46     -19.149  -3.290  43.865  1.00 24.67           C  
ATOM    669  O   SER A  46     -18.493  -4.117  44.502  1.00 24.67           O  
ATOM    670  CB  SER A  46     -21.358  -3.897  42.882  1.00 24.67           C  
ATOM    671  OG  SER A  46     -21.555  -4.848  43.896  1.00 24.67           O  
ATOM    672  H   SER A  46     -19.827  -5.765  42.014  1.00 24.67           H  
ATOM    673  HA  SER A  46     -19.778  -2.881  41.872  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -21.802  -2.949  43.180  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -21.861  -4.222  41.972  1.00 24.67           H  
ATOM    676  HG  SER A  46     -22.504  -4.877  44.052  1.00 24.67           H  
ATOM    677  N   THR A  47     -19.304  -2.020  44.238  1.00 24.67           N  
ATOM    678  CA  THR A  47     -18.694  -1.443  45.432  1.00 24.67           C  
ATOM    679  C   THR A  47     -19.723  -0.769  46.339  1.00 24.67           C  
ATOM    680  O   THR A  47     -19.417   0.223  47.001  1.00 24.67           O  
ATOM    681  CB  THR A  47     -17.604  -0.429  45.045  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -18.171   0.595  44.212  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -16.479  -1.130  44.281  1.00 24.67           C  
ATOM    684  H   THR A  47     -19.859  -1.416  43.651  1.00 24.67           H  
ATOM    685  HA  THR A  47     -18.227  -2.246  46.002  1.00 24.67           H  
ATOM    686  HB  THR A  47     -17.197   0.028  45.946  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -18.849   1.065  44.702  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -15.712  -0.404  44.015  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -16.043  -1.905  44.911  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -16.871  -1.585  43.371  1.00 24.67           H  
ATOM    691  N   SER A  48     -20.956  -1.264  46.324  1.00 24.67           N  
ATOM    692  CA  SER A  48     -22.021  -0.651  47.119  1.00 24.67           C  
ATOM    693  C   SER A  48     -21.720  -0.602  48.597  1.00 24.67           C  
ATOM    694  O   SER A  48     -21.159  -1.537  49.173  1.00 24.67           O  
ATOM    695  CB  SER A  48     -23.332  -1.392  46.978  1.00 24.67           C  
ATOM    696  OG  SER A  48     -24.326  -0.821  47.831  1.00 24.67           O  
ATOM    697  H   SER A  48     -21.144  -2.085  45.767  1.00 24.67           H  
ATOM    698  HA  SER A  48     -22.157   0.373  46.769  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -23.667  -1.355  45.944  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -23.186  -2.438  47.240  1.00 24.67           H  
ATOM    701  HG  SER A  48     -23.994  -0.875  48.783  1.00 24.67           H  
ATOM    702  N   ALA A  49     -22.117   0.501  49.205  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -21.992   0.665  50.630  1.00 24.67           C  
ATOM    704  C   ALA A  49     -22.959  -0.321  51.285  1.00 24.67           C  
ATOM    705  O   ALA A  49     -23.886  -0.776  50.602  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -22.311   2.093  51.048  1.00 24.67           C  
ATOM    707  H   ALA A  49     -22.539   1.235  48.653  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -20.970   0.440  50.896  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -22.209   2.198  52.127  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -21.623   2.776  50.553  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -23.334   2.333  50.762  1.00 24.67           H  
ATOM    712  N   PRO A  50     -22.700  -0.759  52.532  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -23.593  -1.534  53.379  1.00 24.67           C  
ATOM    714  C   PRO A  50     -24.887  -0.778  53.636  1.00 24.67           C  
ATOM    715  O   PRO A  50     -24.907   0.454  53.619  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -22.794  -1.687  54.678  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -21.352  -1.548  54.267  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -21.354  -0.556  53.130  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -23.794  -2.508  52.910  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -23.115  -0.918  55.401  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -23.016  -2.661  55.137  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -20.746  -1.211  55.123  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -20.954  -2.528  53.965  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -21.224   0.471  53.495  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -20.552  -0.878  52.453  1.00 24.67           H  
ATOM    726  N   SER A  51     -25.966  -1.517  53.869  1.00 24.67           N  
ATOM    727  CA  SER A  51     -27.255  -0.910  54.174  1.00 24.67           C  
ATOM    728  C   SER A  51     -27.221  -0.306  55.575  1.00 24.67           C  
ATOM    729  O   SER A  51     -26.309  -0.595  56.349  1.00 24.67           O  
ATOM    730  CB  SER A  51     -28.356  -1.945  54.083  1.00 24.67           C  
ATOM    731  OG  SER A  51     -28.235  -2.890  55.110  1.00 24.67           O  
ATOM    732  H   SER A  51     -25.890  -2.523  53.849  1.00 24.67           H  
ATOM    733  HA  SER A  51     -27.449  -0.112  53.455  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -29.325  -1.455  54.148  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -28.305  -2.446  53.117  1.00 24.67           H  
ATOM    736  HG  SER A  51     -28.357  -2.396  55.937  1.00 24.67           H  
ATOM    737  N   SER A  52     -28.210   0.524  55.898  1.00 24.67           N  
ATOM    738  CA  SER A  52     -28.278   1.156  57.213  1.00 24.67           C  
ATOM    739  C   SER A  52     -28.366   0.163  58.356  1.00 24.67           C  
ATOM    740  O   SER A  52     -29.068  -0.845  58.273  1.00 24.67           O  
ATOM    741  CB  SER A  52     -29.463   2.096  57.299  1.00 24.67           C  
ATOM    742  OG  SER A  52     -29.601   2.630  58.601  1.00 24.67           O  
ATOM    743  H   SER A  52     -28.927   0.726  55.217  1.00 24.67           H  
ATOM    744  HA  SER A  52     -27.366   1.741  57.348  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -29.324   2.909  56.588  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -30.375   1.570  57.019  1.00 24.67           H  
ATOM    747  HG  SER A  52     -30.125   3.436  58.496  1.00 24.67           H  
ATOM    748  N   SER A  53     -27.674   0.503  59.439  1.00 24.67           N  
ATOM    749  CA  SER A  53     -27.658  -0.261  60.677  1.00 24.67           C  
ATOM    750  C   SER A  53     -28.307   0.530  61.810  1.00 24.67           C  
ATOM    751  O   SER A  53     -28.087   0.236  62.984  1.00 24.67           O  
ATOM    752  CB  SER A  53     -26.235  -0.621  61.056  1.00 24.67           C  
ATOM    753  OG  SER A  53     -25.450   0.532  61.232  1.00 24.67           O  
ATOM    754  H   SER A  53     -27.124   1.348  59.395  1.00 24.67           H  
ATOM    755  HA  SER A  53     -28.228  -1.177  60.529  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -26.241  -1.204  61.977  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -25.801  -1.244  60.276  1.00 24.67           H  
ATOM    758  HG  SER A  53     -25.844   1.012  61.964  1.00 24.67           H  
ATOM    759  N   MET A  54     -29.072   1.567  61.460  1.00 24.67           N  
ATOM    760  CA  MET A  54     -29.700   2.406  62.484  1.00 24.67           C  
ATOM    761  C   MET A  54     -30.748   1.664  63.300  1.00 24.67           C  
ATOM    762  O   MET A  54     -31.463   0.796  62.791  1.00 24.67           O  
ATOM    763  CB  MET A  54     -30.335   3.642  61.859  1.00 24.67           C  
ATOM    764  CG  MET A  54     -29.349   4.656  61.309  1.00 24.67           C  
ATOM    765  SD  MET A  54     -30.166   6.033  60.489  1.00 24.67           S  
ATOM    766  CE  MET A  54     -30.919   6.851  61.891  1.00 24.67           C  
ATOM    767  H   MET A  54     -29.225   1.773  60.470  1.00 24.67           H  
ATOM    768  HA  MET A  54     -28.924   2.731  63.178  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -30.993   3.338  61.046  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -30.953   4.146  62.606  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -28.746   5.050  62.126  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -28.682   4.171  60.598  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -31.467   7.729  61.549  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -31.607   6.164  62.391  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -30.143   7.158  62.593  1.00 24.67           H  
ATOM    776  N   THR A  55     -30.842   2.035  64.573  1.00 24.67           N  
ATOM    777  CA  THR A  55     -31.798   1.464  65.510  1.00 24.67           C  
ATOM    778  C   THR A  55     -32.612   2.572  66.160  1.00 24.67           C  
ATOM    779  O   THR A  55     -32.399   3.751  65.873  1.00 24.67           O  
ATOM    780  CB  THR A  55     -31.087   0.647  66.605  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -30.332   1.532  67.445  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -30.146  -0.374  65.978  1.00 24.67           C  
ATOM    783  H   THR A  55     -30.210   2.748  64.909  1.00 24.67           H  
ATOM    784  HA  THR A  55     -32.480   0.811  64.966  1.00 24.67           H  
ATOM    785  HB  THR A  55     -31.829   0.127  67.209  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -30.929   2.178  67.838  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -29.654  -0.944  66.764  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -30.716  -1.051  65.341  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -29.393   0.134  65.379  1.00 24.67           H  
ATOM    790  N   SER A  56     -33.529   2.192  67.041  1.00 24.67           N  
ATOM    791  CA  SER A  56     -34.361   3.152  67.756  1.00 24.67           C  
ATOM    792  C   SER A  56     -34.773   2.565  69.117  1.00 24.67           C  
ATOM    793  O   SER A  56     -34.986   1.356  69.207  1.00 24.67           O  
ATOM    794  CB  SER A  56     -35.603   3.458  66.933  1.00 24.67           C  
ATOM    795  OG  SER A  56     -36.458   4.349  67.599  1.00 24.67           O  
ATOM    796  H   SER A  56     -33.656   1.205  67.217  1.00 24.67           H  
ATOM    797  HA  SER A  56     -33.793   4.065  67.859  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -35.306   3.886  65.975  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -36.135   2.532  66.726  1.00 24.67           H  
ATOM    800  HG  SER A  56     -36.671   3.929  68.455  1.00 24.67           H  
ATOM    801  N   PRO A  57     -34.834   3.372  70.197  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -35.332   2.994  71.510  1.00 24.67           C  
ATOM    803  C   PRO A  57     -36.767   2.504  71.442  1.00 24.67           C  
ATOM    804  O   PRO A  57     -37.564   3.005  70.645  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -35.241   4.306  72.299  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -34.154   5.095  71.617  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -34.271   4.748  70.152  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -34.676   2.224  71.938  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -36.217   4.813  72.283  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -35.013   4.090  73.354  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -34.293   6.171  71.809  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -33.174   4.824  72.037  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -34.944   5.441  69.621  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -33.246   4.757  69.756  1.00 24.67           H  
ATOM    815  N   GLN A  58     -37.100   1.543  72.295  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -38.456   1.015  72.373  1.00 24.67           C  
ATOM    817  C   GLN A  58     -39.342   1.926  73.218  1.00 24.67           C  
ATOM    818  O   GLN A  58     -38.977   2.296  74.333  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -38.421  -0.419  72.927  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -39.767  -1.114  73.024  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -39.645  -2.593  73.374  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -38.916  -3.331  72.703  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -40.337  -3.031  74.420  1.00 24.67           N  
ATOM    824  H   GLN A  58     -36.394   1.168  72.912  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -38.872   0.982  71.366  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -37.770  -1.032  72.303  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -37.993  -0.404  73.929  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -40.319  -0.652  73.831  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -40.307  -1.013  72.084  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -40.286  -3.989  74.691  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -40.917  -2.384  74.978  1.00 24.67           H  
ATOM    832  N   SER A  59     -40.506   2.287  72.672  1.00 24.67           N  
ATOM    833  CA  SER A  59     -41.477   3.162  73.341  1.00 24.67           C  
ATOM    834  C   SER A  59     -42.427   2.437  74.304  1.00 24.67           C  
ATOM    835  O   SER A  59     -43.224   3.077  74.991  1.00 24.67           O  
ATOM    836  CB  SER A  59     -42.292   3.897  72.297  1.00 24.67           C  
ATOM    837  OG  SER A  59     -43.100   3.007  71.575  1.00 24.67           O  
ATOM    838  H   SER A  59     -40.718   1.959  71.740  1.00 24.67           H  
ATOM    839  HA  SER A  59     -40.916   3.898  73.919  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -42.915   4.649  72.782  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -41.619   4.416  71.616  1.00 24.67           H  
ATOM    842  HG  SER A  59     -43.787   2.720  72.185  1.00 24.67           H  
ATOM    843  N   SER A  60     -42.363   1.111  74.295  1.00 24.67           N  
ATOM    844  CA  SER A  60     -43.224   0.249  75.100  1.00 24.67           C  
ATOM    845  C   SER A  60     -42.505  -0.306  76.330  1.00 24.67           C  
ATOM    846  O   SER A  60     -42.764   0.135  77.450  1.00 24.67           O  
ATOM    847  OXT SER A  60     -41.764  -1.287  76.225  1.00 24.67           O  
ATOM    848  CB  SER A  60     -43.744  -0.892  74.248  1.00 24.67           C  
ATOM    849  OG  SER A  60     -44.474  -1.805  75.016  1.00 24.67           O  
ATOM    850  H   SER A  60     -41.674   0.692  73.695  1.00 24.67           H  
ATOM    851  HA  SER A  60     -44.074   0.840  75.444  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -44.377  -0.493  73.456  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -42.909  -1.401  73.770  1.00 24.67           H  
ATOM    854  HG  SER A  60     -45.203  -1.308  75.399  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 639104 MODEL 5 line_12b
PFRMAT TS
TARGET line_12b
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   ILE A   1       0.724  -2.921   0.380  1.00  4.62           N  
ATOM      2  CA  ILE A   1       1.375  -1.658   0.076  1.00  4.62           C  
ATOM      3  C   ILE A   1       1.068  -0.592   1.099  1.00  4.62           C  
ATOM      4  O   ILE A   1      -0.083  -0.176   1.237  1.00  4.62           O  
ATOM      5  CB  ILE A   1       0.924  -1.155  -1.299  1.00  4.62           C  
ATOM      6  CG1 ILE A   1       1.339  -2.158  -2.377  1.00  4.62           C  
ATOM      7  CG2 ILE A   1       1.455   0.261  -1.562  1.00  4.62           C  
ATOM      8  CD1 ILE A   1       0.715  -1.889  -3.718  1.00  4.62           C  
ATOM      9 1H   ILE A   1       1.137  -3.654  -0.177  1.00  4.62           H  
ATOM     10 2H   ILE A   1       0.831  -3.141   1.359  1.00  4.62           H  
ATOM     11 3H   ILE A   1      -0.270  -2.822   0.157  1.00  4.62           H  
ATOM     12  HA  ILE A   1       2.452  -1.820   0.060  1.00  4.62           H  
ATOM     13  HB  ILE A   1      -0.156  -1.129  -1.311  1.00  4.62           H  
ATOM     14 1HG1 ILE A   1       2.422  -2.131  -2.487  1.00  4.62           H  
ATOM     15 2HG1 ILE A   1       1.049  -3.158  -2.058  1.00  4.62           H  
ATOM     16 1HG2 ILE A   1       1.097   0.607  -2.531  1.00  4.62           H  
ATOM     17 2HG2 ILE A   1       1.094   0.940  -0.781  1.00  4.62           H  
ATOM     18 3HG2 ILE A   1       2.545   0.253  -1.557  1.00  4.62           H  
ATOM     19 1HD1 ILE A   1       1.048  -2.642  -4.432  1.00  4.62           H  
ATOM     20 2HD1 ILE A   1      -0.362  -1.940  -3.614  1.00  4.62           H  
ATOM     21 3HD1 ILE A   1       1.005  -0.902  -4.067  1.00  4.62           H  
ATOM     22  N   GLU A   2       2.089  -0.130   1.815  1.00  6.52           N  
ATOM     23  CA  GLU A   2       1.868   0.942   2.781  1.00  6.52           C  
ATOM     24  C   GLU A   2       2.913   2.035   2.635  1.00  6.52           C  
ATOM     25  O   GLU A   2       4.101   1.757   2.444  1.00  6.52           O  
ATOM     26  CB  GLU A   2       1.903   0.408   4.221  1.00  6.52           C  
ATOM     27  CG  GLU A   2       0.812  -0.619   4.573  1.00  6.52           C  
ATOM     28  CD  GLU A   2       0.875  -1.097   6.013  1.00  6.52           C  
ATOM     29  OE1 GLU A   2       1.742  -0.660   6.734  1.00  6.52           O  
ATOM     30  OE2 GLU A   2       0.055  -1.906   6.383  1.00  6.52           O  
ATOM     31  H   GLU A   2       3.023  -0.496   1.685  1.00  6.52           H  
ATOM     32  HA  GLU A   2       0.893   1.388   2.597  1.00  6.52           H  
ATOM     33 1HB  GLU A   2       2.875  -0.044   4.419  1.00  6.52           H  
ATOM     34 2HB  GLU A   2       1.787   1.248   4.908  1.00  6.52           H  
ATOM     35 1HG  GLU A   2      -0.162  -0.158   4.393  1.00  6.52           H  
ATOM     36 2HG  GLU A   2       0.902  -1.478   3.913  1.00  6.52           H  
ATOM     37  N   VAL A   3       2.458   3.277   2.707  1.00  9.48           N  
ATOM     38  CA  VAL A   3       3.350   4.439   2.694  1.00  9.48           C  
ATOM     39  C   VAL A   3       2.631   5.635   3.285  1.00  9.48           C  
ATOM     40  O   VAL A   3       1.481   5.910   2.924  1.00  9.48           O  
ATOM     41  CB  VAL A   3       3.839   4.755   1.272  1.00  9.48           C  
ATOM     42  CG1 VAL A   3       2.668   5.081   0.402  1.00  9.48           C  
ATOM     43  CG2 VAL A   3       4.811   5.931   1.297  1.00  9.48           C  
ATOM     44  H   VAL A   3       1.444   3.394   2.862  1.00  9.48           H  
ATOM     45  HA  VAL A   3       4.219   4.215   3.314  1.00  9.48           H  
ATOM     46  HB  VAL A   3       4.336   3.875   0.860  1.00  9.48           H  
ATOM     47 1HG1 VAL A   3       3.018   5.291  -0.607  1.00  9.48           H  
ATOM     48 2HG1 VAL A   3       1.979   4.232   0.382  1.00  9.48           H  
ATOM     49 3HG1 VAL A   3       2.157   5.960   0.799  1.00  9.48           H  
ATOM     50 1HG2 VAL A   3       5.152   6.136   0.286  1.00  9.48           H  
ATOM     51 2HG2 VAL A   3       4.315   6.818   1.691  1.00  9.48           H  
ATOM     52 3HG2 VAL A   3       5.665   5.681   1.925  1.00  9.48           H  
ATOM     53  N   ASP A   4       3.318   6.409   4.124  1.00 13.49           N  
ATOM     54  CA  ASP A   4       2.651   7.559   4.705  1.00 13.49           C  
ATOM     55  C   ASP A   4       3.604   8.661   5.176  1.00 13.49           C  
ATOM     56  O   ASP A   4       4.713   8.801   4.665  1.00 13.49           O  
ATOM     57  CB  ASP A   4       1.746   7.102   5.851  1.00 13.49           C  
ATOM     58  CG  ASP A   4       0.558   8.010   6.021  1.00 13.49           C  
ATOM     59  OD1 ASP A   4       0.629   9.141   5.532  1.00 13.49           O  
ATOM     60  OD2 ASP A   4      -0.384   7.626   6.647  1.00 13.49           O  
ATOM     61  H   ASP A   4       4.269   6.177   4.380  1.00 13.49           H  
ATOM     62  HA  ASP A   4       2.017   7.995   3.934  1.00 13.49           H  
ATOM     63 1HB  ASP A   4       1.374   6.092   5.654  1.00 13.49           H  
ATOM     64 2HB  ASP A   4       2.315   7.066   6.785  1.00 13.49           H  
ATOM     65  N   GLU A   5       3.112   9.440   6.159  1.00 17.95           N  
ATOM     66  CA  GLU A   5       3.690  10.633   6.769  1.00 17.95           C  
ATOM     67  C   GLU A   5       3.628  11.793   5.784  1.00 17.95           C  
ATOM     68  O   GLU A   5       4.361  12.775   5.919  1.00 17.95           O  
ATOM     69  CB  GLU A   5       5.134  10.392   7.253  1.00 17.95           C  
ATOM     70  CG  GLU A   5       5.273   9.278   8.309  1.00 17.95           C  
ATOM     71  CD  GLU A   5       6.683   9.128   8.856  1.00 17.95           C  
ATOM     72  OE1 GLU A   5       7.579   9.757   8.344  1.00 17.95           O  
ATOM     73  OE2 GLU A   5       6.853   8.381   9.792  1.00 17.95           O  
ATOM     74  H   GLU A   5       2.177   9.223   6.479  1.00 17.95           H  
ATOM     75  HA  GLU A   5       3.086  10.901   7.637  1.00 17.95           H  
ATOM     76 1HB  GLU A   5       5.781  10.160   6.413  1.00 17.95           H  
ATOM     77 2HB  GLU A   5       5.514  11.309   7.701  1.00 17.95           H  
ATOM     78 1HG  GLU A   5       4.594   9.490   9.136  1.00 17.95           H  
ATOM     79 2HG  GLU A   5       4.968   8.336   7.862  1.00 17.95           H  
ATOM     80  N   ASN A   6       2.715  11.654   4.808  1.00 21.77           N  
ATOM     81  CA  ASN A   6       2.424  12.663   3.774  1.00 21.77           C  
ATOM     82  C   ASN A   6       1.393  12.166   2.726  1.00 21.77           C  
ATOM     83  O   ASN A   6       0.182  12.191   2.959  1.00 21.77           O  
ATOM     84  CB  ASN A   6       3.724  13.277   3.185  1.00 21.77           C  
ATOM     85  CG  ASN A   6       4.777  12.310   2.570  1.00 21.77           C  
ATOM     86  OD1 ASN A   6       4.471  11.496   1.711  1.00 21.77           O  
ATOM     87  ND2 ASN A   6       6.001  12.426   3.017  1.00 21.77           N  
ATOM     88  H   ASN A   6       2.150  10.788   4.833  1.00 21.77           H  
ATOM     89  HA  ASN A   6       1.933  13.497   4.275  1.00 21.77           H  
ATOM     90 1HB  ASN A   6       3.416  13.938   2.374  1.00 21.77           H  
ATOM     91 2HB  ASN A   6       4.211  13.927   3.900  1.00 21.77           H  
ATOM     92 1HD2 ASN A   6       6.721  11.830   2.661  1.00 21.77           H  
ATOM     93 2HD2 ASN A   6       6.218  13.105   3.720  1.00 21.77           H  
ATOM     94  N   GLY A   7       1.865  11.702   1.573  1.00 24.02           N  
ATOM     95  CA  GLY A   7       1.009  11.216   0.500  1.00 24.02           C  
ATOM     96  C   GLY A   7       0.545   9.804   0.798  1.00 24.02           C  
ATOM     97  O   GLY A   7       1.072   8.846   0.244  1.00 24.02           O  
ATOM     98  H   GLY A   7       2.859  11.656   1.434  1.00 24.02           H  
ATOM     99 1HA  GLY A   7       0.148  11.874   0.384  1.00 24.02           H  
ATOM    100 2HA  GLY A   7       1.560  11.230  -0.440  1.00 24.02           H  
ATOM    101  N   THR A   8      -0.397   9.674   1.718  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.843   8.346   2.118  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.307   7.580   0.878  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.217   8.048   0.185  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.066   8.424   3.055  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.806   9.284   4.181  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.378   7.017   3.570  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.748  10.521   2.163  1.00 24.67           H  
ATOM    109  HA  THR A   8      -0.024   7.813   2.597  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.925   8.809   2.509  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -0.926   9.105   4.589  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.238   7.052   4.231  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.592   6.358   2.735  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.512   6.633   4.121  1.00 24.67           H  
ATOM    115  N   LEU A   9      -0.725   6.410   0.604  1.00 24.03           N  
ATOM    116  CA  LEU A   9      -1.142   5.608  -0.562  1.00 24.03           C  
ATOM    117  C   LEU A   9      -1.359   4.150  -0.217  1.00 24.03           C  
ATOM    118  O   LEU A   9      -1.064   3.266  -1.022  1.00 24.03           O  
ATOM    119  CB  LEU A   9      -0.158   5.683  -1.739  1.00 24.03           C  
ATOM    120  CG  LEU A   9       0.039   7.050  -2.397  1.00 24.03           C  
ATOM    121  CD1 LEU A   9       1.242   6.993  -3.307  1.00 24.03           C  
ATOM    122  CD2 LEU A   9      -1.212   7.422  -3.156  1.00 24.03           C  
ATOM    123  H   LEU A   9       0.026   6.090   1.226  1.00 24.03           H  
ATOM    124  HA  LEU A   9      -2.095   6.001  -0.914  1.00 24.03           H  
ATOM    125 1HB  LEU A   9       0.788   5.327  -1.433  1.00 24.03           H  
ATOM    126 2HB  LEU A   9      -0.523   5.015  -2.515  1.00 24.03           H  
ATOM    127  HG  LEU A   9       0.222   7.788  -1.653  1.00 24.03           H  
ATOM    128 1HD1 LEU A   9       1.390   7.968  -3.771  1.00 24.03           H  
ATOM    129 2HD1 LEU A   9       2.124   6.731  -2.723  1.00 24.03           H  
ATOM    130 3HD1 LEU A   9       1.079   6.245  -4.078  1.00 24.03           H  
ATOM    131 1HD2 LEU A   9      -1.079   8.398  -3.622  1.00 24.03           H  
ATOM    132 2HD2 LEU A   9      -1.409   6.676  -3.924  1.00 24.03           H  
ATOM    133 3HD2 LEU A   9      -2.055   7.464  -2.462  1.00 24.03           H  
ATOM    134  N   ASP A  10      -1.836   3.878   0.978  1.00 21.82           N  
ATOM    135  CA  ASP A  10      -2.011   2.494   1.369  1.00 21.82           C  
ATOM    136  C   ASP A  10      -2.947   1.756   0.411  1.00 21.82           C  
ATOM    137  O   ASP A  10      -3.977   2.301   0.004  1.00 21.82           O  
ATOM    138  CB  ASP A  10      -2.557   2.400   2.786  1.00 21.82           C  
ATOM    139  CG  ASP A  10      -1.565   2.882   3.826  1.00 21.82           C  
ATOM    140  OD1 ASP A  10      -0.418   3.149   3.473  1.00 21.82           O  
ATOM    141  OD2 ASP A  10      -1.947   2.972   4.969  1.00 21.82           O  
ATOM    142  H   ASP A  10      -2.074   4.629   1.609  1.00 21.82           H  
ATOM    143  HA  ASP A  10      -1.041   2.013   1.336  1.00 21.82           H  
ATOM    144 1HB  ASP A  10      -3.471   2.987   2.866  1.00 21.82           H  
ATOM    145 2HB  ASP A  10      -2.810   1.360   3.002  1.00 21.82           H  
ATOM    146  N   LEU A  11      -2.597   0.514   0.080  1.00 18.00           N  
ATOM    147  CA  LEU A  11      -3.420  -0.297  -0.805  1.00 18.00           C  
ATOM    148  C   LEU A  11      -3.355  -1.788  -0.477  1.00 18.00           C  
ATOM    149  O   LEU A  11      -2.278  -2.383  -0.318  1.00 18.00           O  
ATOM    150  CB  LEU A  11      -3.022  -0.056  -2.272  1.00 18.00           C  
ATOM    151  CG  LEU A  11      -3.782  -0.864  -3.333  1.00 18.00           C  
ATOM    152  CD1 LEU A  11      -5.225  -0.445  -3.346  1.00 18.00           C  
ATOM    153  CD2 LEU A  11      -3.155  -0.618  -4.684  1.00 18.00           C  
ATOM    154  H   LEU A  11      -1.726   0.145   0.450  1.00 18.00           H  
ATOM    155  HA  LEU A  11      -4.453   0.024  -0.683  1.00 18.00           H  
ATOM    156 1HB  LEU A  11      -3.171   1.001  -2.491  1.00 18.00           H  
ATOM    157 2HB  LEU A  11      -1.972  -0.274  -2.388  1.00 18.00           H  
ATOM    158  HG  LEU A  11      -3.739  -1.917  -3.099  1.00 18.00           H  
ATOM    159 1HD1 LEU A  11      -5.746  -1.016  -4.105  1.00 18.00           H  
ATOM    160 2HD1 LEU A  11      -5.676  -0.620  -2.376  1.00 18.00           H  
ATOM    161 3HD1 LEU A  11      -5.288   0.617  -3.583  1.00 18.00           H  
ATOM    162 1HD2 LEU A  11      -3.697  -1.181  -5.443  1.00 18.00           H  
ATOM    163 2HD2 LEU A  11      -3.209   0.447  -4.919  1.00 18.00           H  
ATOM    164 3HD2 LEU A  11      -2.119  -0.930  -4.672  1.00 18.00           H  
ATOM    165  N   SER A  12      -4.538  -2.388  -0.370  1.00 13.54           N  
ATOM    166  CA  SER A  12      -4.687  -3.817  -0.130  1.00 13.54           C  
ATOM    167  C   SER A  12      -5.478  -4.483  -1.259  1.00 13.54           C  
ATOM    168  O   SER A  12      -5.473  -5.704  -1.413  1.00 13.54           O  
ATOM    169  CB  SER A  12      -5.385  -4.031   1.197  1.00 13.54           C  
ATOM    170  OG  SER A  12      -6.685  -3.501   1.172  1.00 13.54           O  
ATOM    171  H   SER A  12      -5.370  -1.821  -0.459  1.00 13.54           H  
ATOM    172  HA  SER A  12      -3.697  -4.275  -0.089  1.00 13.54           H  
ATOM    173 1HB  SER A  12      -5.425  -5.094   1.424  1.00 13.54           H  
ATOM    174 2HB  SER A  12      -4.809  -3.548   1.985  1.00 13.54           H  
ATOM    175  HG  SER A  12      -7.219  -4.132   0.675  1.00 13.54           H  
ATOM    176  N   MET A  13      -6.120  -3.658  -2.083  1.00  9.81           N  
ATOM    177  CA  MET A  13      -7.017  -4.148  -3.125  1.00  9.81           C  
ATOM    178  C   MET A  13      -6.298  -4.574  -4.388  1.00  9.81           C  
ATOM    179  O   MET A  13      -6.933  -4.886  -5.390  1.00  9.81           O  
ATOM    180  CB  MET A  13      -8.088  -3.112  -3.442  1.00  9.81           C  
ATOM    181  CG  MET A  13      -8.994  -2.801  -2.270  1.00  9.81           C  
ATOM    182  SD  MET A  13      -9.788  -4.281  -1.612  1.00  9.81           S  
ATOM    183  CE  MET A  13     -10.879  -4.725  -2.960  1.00  9.81           C  
ATOM    184  H   MET A  13      -6.034  -2.667  -1.949  1.00  9.81           H  
ATOM    185  HA  MET A  13      -7.524  -5.031  -2.735  1.00  9.81           H  
ATOM    186 1HB  MET A  13      -7.635  -2.192  -3.765  1.00  9.81           H  
ATOM    187 2HB  MET A  13      -8.709  -3.474  -4.263  1.00  9.81           H  
ATOM    188 1HG  MET A  13      -8.413  -2.339  -1.474  1.00  9.81           H  
ATOM    189 2HG  MET A  13      -9.771  -2.101  -2.580  1.00  9.81           H  
ATOM    190 1HE  MET A  13     -11.437  -5.625  -2.693  1.00  9.81           H  
ATOM    191 2HE  MET A  13     -11.575  -3.908  -3.148  1.00  9.81           H  
ATOM    192 3HE  MET A  13     -10.290  -4.918  -3.859  1.00  9.81           H  
ATOM    193  N   HIS A  14      -4.970  -4.581  -4.354  1.00  7.46           N  
ATOM    194  CA  HIS A  14      -4.189  -5.067  -5.476  1.00  7.46           C  
ATOM    195  C   HIS A  14      -4.094  -6.597  -5.407  1.00  7.46           C  
ATOM    196  O   HIS A  14      -3.701  -7.266  -6.370  1.00  7.46           O  
ATOM    197  CB  HIS A  14      -2.779  -4.459  -5.467  1.00  7.46           C  
ATOM    198  CG  HIS A  14      -1.918  -4.890  -4.309  1.00  7.46           C  
ATOM    199  ND1 HIS A  14      -0.982  -5.899  -4.420  1.00  7.46           N  
ATOM    200  CD2 HIS A  14      -1.852  -4.459  -3.032  1.00  7.46           C  
ATOM    201  CE1 HIS A  14      -0.375  -6.063  -3.260  1.00  7.46           C  
ATOM    202  NE2 HIS A  14      -0.880  -5.202  -2.398  1.00  7.46           N  
ATOM    203  H   HIS A  14      -4.501  -4.282  -3.511  1.00  7.46           H  
ATOM    204  HA  HIS A  14      -4.675  -4.800  -6.414  1.00  7.46           H  
ATOM    205 1HB  HIS A  14      -2.264  -4.736  -6.388  1.00  7.46           H  
ATOM    206 2HB  HIS A  14      -2.850  -3.386  -5.453  1.00  7.46           H  
ATOM    207  HD1 HIS A  14      -0.781  -6.431  -5.244  1.00  7.46           H  
ATOM    208  HD2 HIS A  14      -2.383  -3.699  -2.486  1.00  7.46           H  
ATOM    209  HE1 HIS A  14       0.401  -6.821  -3.146  1.00  7.46           H  
ATOM    210  N   LYS A  15      -4.486  -7.172  -4.264  1.00  6.40           N  
ATOM    211  CA  LYS A  15      -4.355  -8.608  -4.056  1.00  6.40           C  
ATOM    212  C   LYS A  15      -5.505  -9.379  -4.696  1.00  6.40           C  
ATOM    213  O   LYS A  15      -6.364  -9.934  -4.013  1.00  6.40           O  
ATOM    214  CB  LYS A  15      -4.291  -8.895  -2.561  1.00  6.40           C  
ATOM    215  CG  LYS A  15      -3.057  -8.309  -1.883  1.00  6.40           C  
ATOM    216  CD  LYS A  15      -3.041  -8.595  -0.398  1.00  6.40           C  
ATOM    217  CE  LYS A  15      -1.813  -7.992   0.258  1.00  6.40           C  
ATOM    218  NZ  LYS A  15      -1.772  -8.263   1.725  1.00  6.40           N  
ATOM    219  H   LYS A  15      -4.846  -6.604  -3.495  1.00  6.40           H  
ATOM    220  HA  LYS A  15      -3.426  -8.940  -4.516  1.00  6.40           H  
ATOM    221 1HB  LYS A  15      -5.171  -8.472  -2.073  1.00  6.40           H  
ATOM    222 2HB  LYS A  15      -4.300  -9.972  -2.393  1.00  6.40           H  
ATOM    223 1HG  LYS A  15      -2.155  -8.708  -2.342  1.00  6.40           H  
ATOM    224 2HG  LYS A  15      -3.067  -7.225  -2.023  1.00  6.40           H  
ATOM    225 1HD  LYS A  15      -3.935  -8.165   0.060  1.00  6.40           H  
ATOM    226 2HD  LYS A  15      -3.048  -9.671  -0.228  1.00  6.40           H  
ATOM    227 1HE  LYS A  15      -0.921  -8.408  -0.207  1.00  6.40           H  
ATOM    228 2HE  LYS A  15      -1.822  -6.911   0.096  1.00  6.40           H  
ATOM    229 1HZ  LYS A  15      -0.943  -7.845   2.121  1.00  6.40           H  
ATOM    230 2HZ  LYS A  15      -2.593  -7.868   2.162  1.00  6.40           H  
ATOM    231 3HZ  LYS A  15      -1.753  -9.260   1.885  1.00  6.40           H  
ATOM    232  N   HIS A  16      -5.473  -9.450  -6.022  1.00  6.47           N  
ATOM    233  CA  HIS A  16      -6.554 -10.044  -6.808  1.00  6.47           C  
ATOM    234  C   HIS A  16      -6.410 -11.546  -7.053  1.00  6.47           C  
ATOM    235  O   HIS A  16      -7.287 -12.160  -7.658  1.00  6.47           O  
ATOM    236  CB  HIS A  16      -6.652  -9.337  -8.161  1.00  6.47           C  
ATOM    237  CG  HIS A  16      -7.096  -7.914  -8.063  1.00  6.47           C  
ATOM    238  ND1 HIS A  16      -8.376  -7.558  -7.688  1.00  6.47           N  
ATOM    239  CD2 HIS A  16      -6.431  -6.757  -8.279  1.00  6.47           C  
ATOM    240  CE1 HIS A  16      -8.475  -6.242  -7.678  1.00  6.47           C  
ATOM    241  NE2 HIS A  16      -7.313  -5.735  -8.034  1.00  6.47           N  
ATOM    242  H   HIS A  16      -4.704  -8.963  -6.482  1.00  6.47           H  
ATOM    243  HA  HIS A  16      -7.496  -9.890  -6.282  1.00  6.47           H  
ATOM    244 1HB  HIS A  16      -5.675  -9.355  -8.648  1.00  6.47           H  
ATOM    245 2HB  HIS A  16      -7.348  -9.872  -8.803  1.00  6.47           H  
ATOM    246  HD2 HIS A  16      -5.389  -6.652  -8.583  1.00  6.47           H  
ATOM    247  HE1 HIS A  16      -9.362  -5.670  -7.414  1.00  6.47           H  
ATOM    248  HE2 HIS A  16      -7.099  -4.752  -8.103  1.00  6.47           H  
ATOM    249  N   ARG A  17      -5.323 -12.135  -6.560  1.00  7.67           N  
ATOM    250  CA  ARG A  17      -5.024 -13.564  -6.714  1.00  7.67           C  
ATOM    251  C   ARG A  17      -5.504 -14.127  -8.063  1.00  7.67           C  
ATOM    252  O   ARG A  17      -4.935 -13.803  -9.108  1.00  7.67           O  
ATOM    253  CB  ARG A  17      -5.655 -14.343  -5.567  1.00  7.67           C  
ATOM    254  CG  ARG A  17      -5.057 -14.052  -4.192  1.00  7.67           C  
ATOM    255  CD  ARG A  17      -5.742 -14.829  -3.112  1.00  7.67           C  
ATOM    256  NE  ARG A  17      -5.184 -14.547  -1.791  1.00  7.67           N  
ATOM    257  CZ  ARG A  17      -5.673 -15.032  -0.627  1.00  7.67           C  
ATOM    258  NH1 ARG A  17      -6.727 -15.819  -0.629  1.00  7.67           N  
ATOM    259  NH2 ARG A  17      -5.092 -14.717   0.519  1.00  7.67           N  
ATOM    260  H   ARG A  17      -4.670 -11.554  -6.059  1.00  7.67           H  
ATOM    261  HA  ARG A  17      -3.943 -13.690  -6.658  1.00  7.67           H  
ATOM    262 1HB  ARG A  17      -6.721 -14.118  -5.512  1.00  7.67           H  
ATOM    263 2HB  ARG A  17      -5.543 -15.414  -5.741  1.00  7.67           H  
ATOM    264 1HG  ARG A  17      -4.000 -14.315  -4.191  1.00  7.67           H  
ATOM    265 2HG  ARG A  17      -5.169 -12.986  -3.971  1.00  7.67           H  
ATOM    266 1HD  ARG A  17      -6.800 -14.569  -3.097  1.00  7.67           H  
ATOM    267 2HD  ARG A  17      -5.633 -15.895  -3.309  1.00  7.67           H  
ATOM    268  HE  ARG A  17      -4.373 -13.944  -1.745  1.00  7.67           H  
ATOM    269 1HH1 ARG A  17      -7.174 -16.062  -1.501  1.00  7.67           H  
ATOM    270 2HH1 ARG A  17      -7.090 -16.178   0.242  1.00  7.67           H  
ATOM    271 1HH2 ARG A  17      -4.282 -14.114   0.526  1.00  7.67           H  
ATOM    272 2HH2 ARG A  17      -5.459 -15.079   1.386  1.00  7.67           H  
ATOM    273  N   LYS A  18      -6.524 -14.993  -8.032  1.00 10.20           N  
ATOM    274  CA  LYS A  18      -7.098 -15.567  -9.244  1.00 10.20           C  
ATOM    275  C   LYS A  18      -8.574 -15.891  -9.036  1.00 10.20           C  
ATOM    276  O   LYS A  18      -8.945 -16.573  -8.077  1.00 10.20           O  
ATOM    277  CB  LYS A  18      -6.345 -16.828  -9.671  1.00 10.20           C  
ATOM    278  CG  LYS A  18      -6.845 -17.431 -10.982  1.00 10.20           C  
ATOM    279  CD  LYS A  18      -5.997 -18.612 -11.423  1.00 10.20           C  
ATOM    280  CE  LYS A  18      -6.536 -19.213 -12.712  1.00 10.20           C  
ATOM    281  NZ  LYS A  18      -5.726 -20.376 -13.167  1.00 10.20           N  
ATOM    282  H   LYS A  18      -6.947 -15.228  -7.150  1.00 10.20           H  
ATOM    283  HA  LYS A  18      -7.029 -14.829 -10.044  1.00 10.20           H  
ATOM    284 1HB  LYS A  18      -5.286 -16.598  -9.790  1.00 10.20           H  
ATOM    285 2HB  LYS A  18      -6.434 -17.589  -8.896  1.00 10.20           H  
ATOM    286 1HG  LYS A  18      -7.879 -17.766 -10.858  1.00 10.20           H  
ATOM    287 2HG  LYS A  18      -6.825 -16.670 -11.760  1.00 10.20           H  
ATOM    288 1HD  LYS A  18      -4.968 -18.285 -11.580  1.00 10.20           H  
ATOM    289 2HD  LYS A  18      -6.004 -19.375 -10.644  1.00 10.20           H  
ATOM    290 1HE  LYS A  18      -7.563 -19.538 -12.548  1.00 10.20           H  
ATOM    291 2HE  LYS A  18      -6.527 -18.451 -13.490  1.00 10.20           H  
ATOM    292 1HZ  LYS A  18      -6.117 -20.744 -14.022  1.00 10.20           H  
ATOM    293 2HZ  LYS A  18      -4.773 -20.081 -13.331  1.00 10.20           H  
ATOM    294 3HZ  LYS A  18      -5.737 -21.094 -12.456  1.00 10.20           H  
ATOM    295  N   ARG A  19      -9.415 -15.415  -9.944  1.00 14.08           N  
ATOM    296  CA  ARG A  19     -10.848 -15.659  -9.869  1.00 14.08           C  
ATOM    297  C   ARG A  19     -11.189 -16.967 -10.584  1.00 14.08           C  
ATOM    298  O   ARG A  19     -10.680 -17.224 -11.675  1.00 14.08           O  
ATOM    299  CB  ARG A  19     -11.610 -14.489 -10.495  1.00 14.08           C  
ATOM    300  CG  ARG A  19     -13.109 -14.421 -10.201  1.00 14.08           C  
ATOM    301  CD  ARG A  19     -13.742 -13.170 -10.759  1.00 14.08           C  
ATOM    302  NE  ARG A  19     -13.840 -13.212 -12.209  1.00 14.08           N  
ATOM    303  CZ  ARG A  19     -14.152 -12.188 -13.017  1.00 14.08           C  
ATOM    304  NH1 ARG A  19     -14.394 -10.982 -12.543  1.00 14.08           N  
ATOM    305  NH2 ARG A  19     -14.208 -12.440 -14.302  1.00 14.08           N  
ATOM    306  H   ARG A  19      -9.047 -14.859 -10.703  1.00 14.08           H  
ATOM    307  HA  ARG A  19     -11.137 -15.747  -8.821  1.00 14.08           H  
ATOM    308 1HB  ARG A  19     -11.165 -13.551 -10.168  1.00 14.08           H  
ATOM    309 2HB  ARG A  19     -11.506 -14.538 -11.583  1.00 14.08           H  
ATOM    310 1HG  ARG A  19     -13.597 -15.261 -10.655  1.00 14.08           H  
ATOM    311 2HG  ARG A  19     -13.273 -14.444  -9.124  1.00 14.08           H  
ATOM    312 1HD  ARG A  19     -14.748 -13.060 -10.355  1.00 14.08           H  
ATOM    313 2HD  ARG A  19     -13.143 -12.305 -10.484  1.00 14.08           H  
ATOM    314  HE  ARG A  19     -13.680 -14.109 -12.682  1.00 14.08           H  
ATOM    315 1HH1 ARG A  19     -14.345 -10.813 -11.550  1.00 14.08           H  
ATOM    316 2HH1 ARG A  19     -14.627 -10.231 -13.175  1.00 14.08           H  
ATOM    317 1HH2 ARG A  19     -14.017 -13.413 -14.594  1.00 14.08           H  
ATOM    318 2HH2 ARG A  19     -14.440 -11.720 -14.965  1.00 14.08           H  
ATOM    319  N   GLU A  20     -12.064 -17.784  -9.987  1.00 18.52           N  
ATOM    320  CA  GLU A  20     -12.506 -19.034 -10.627  1.00 18.52           C  
ATOM    321  C   GLU A  20     -13.242 -18.739 -11.938  1.00 18.52           C  
ATOM    322  O   GLU A  20     -13.140 -19.460 -12.938  1.00 18.52           O  
ATOM    323  CB  GLU A  20     -13.429 -19.810  -9.685  1.00 18.52           C  
ATOM    324  CG  GLU A  20     -12.733 -20.395  -8.456  1.00 18.52           C  
ATOM    325  CD  GLU A  20     -13.683 -21.104  -7.514  1.00 18.52           C  
ATOM    326  OE1 GLU A  20     -14.871 -21.019  -7.721  1.00 18.52           O  
ATOM    327  OE2 GLU A  20     -13.216 -21.727  -6.589  1.00 18.52           O  
ATOM    328  H   GLU A  20     -12.421 -17.542  -9.074  1.00 18.52           H  
ATOM    329  HA  GLU A  20     -11.630 -19.641 -10.850  1.00 18.52           H  
ATOM    330 1HB  GLU A  20     -14.227 -19.154  -9.337  1.00 18.52           H  
ATOM    331 2HB  GLU A  20     -13.897 -20.630 -10.230  1.00 18.52           H  
ATOM    332 1HG  GLU A  20     -11.973 -21.103  -8.787  1.00 18.52           H  
ATOM    333 2HG  GLU A  20     -12.230 -19.589  -7.922  1.00 18.52           H  
ATOM    334  N   ASN A  21     -13.964 -17.638 -11.944  1.00 22.14           N  
ATOM    335  CA  ASN A  21     -14.708 -17.232 -13.111  1.00 22.14           C  
ATOM    336  C   ASN A  21     -13.757 -16.524 -14.061  1.00 22.14           C  
ATOM    337  O   ASN A  21     -13.546 -15.308 -13.990  1.00 22.14           O  
ATOM    338  CB  ASN A  21     -15.892 -16.365 -12.733  1.00 22.14           C  
ATOM    339  CG  ASN A  21     -16.943 -17.150 -11.995  1.00 22.14           C  
ATOM    340  OD1 ASN A  21     -17.248 -18.292 -12.360  1.00 22.14           O  
ATOM    341  ND2 ASN A  21     -17.508 -16.568 -10.968  1.00 22.14           N  
ATOM    342  H   ASN A  21     -14.001 -17.091 -11.102  1.00 22.14           H  
ATOM    343  HA  ASN A  21     -15.080 -18.121 -13.624  1.00 22.14           H  
ATOM    344 1HB  ASN A  21     -15.565 -15.542 -12.107  1.00 22.14           H  
ATOM    345 2HB  ASN A  21     -16.333 -15.937 -13.634  1.00 22.14           H  
ATOM    346 1HD2 ASN A  21     -18.214 -17.050 -10.448  1.00 22.14           H  
ATOM    347 2HD2 ASN A  21     -17.245 -15.642 -10.705  1.00 22.14           H  
ATOM    348  N   ALA A  22     -13.162 -17.328 -14.933  1.00 24.13           N  
ATOM    349  CA  ALA A  22     -12.130 -16.872 -15.849  1.00 24.13           C  
ATOM    350  C   ALA A  22     -12.643 -15.722 -16.699  1.00 24.13           C  
ATOM    351  O   ALA A  22     -13.819 -15.662 -17.044  1.00 24.13           O  
ATOM    352  CB  ALA A  22     -11.668 -18.014 -16.737  1.00 24.13           C  
ATOM    353  H   ALA A  22     -13.388 -18.320 -14.858  1.00 24.13           H  
ATOM    354  HA  ALA A  22     -11.287 -16.514 -15.259  1.00 24.13           H  
ATOM    355 1HB  ALA A  22     -10.878 -17.667 -17.399  1.00 24.13           H  
ATOM    356 2HB  ALA A  22     -11.287 -18.823 -16.110  1.00 24.13           H  
ATOM    357 3HB  ALA A  22     -12.507 -18.376 -17.330  1.00 24.13           H  
ATOM    358  N   PHE A  23     -11.728 -14.813 -17.027  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -11.999 -13.606 -17.803  1.00 24.67           C  
ATOM    360  C   PHE A  23     -12.851 -13.680 -19.096  1.00 24.67           C  
ATOM    361  O   PHE A  23     -13.814 -12.919 -19.196  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.673 -12.903 -18.120  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -10.814 -11.707 -19.019  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -11.160 -10.470 -18.499  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -10.594 -11.813 -20.386  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -11.287  -9.370 -19.326  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -10.721 -10.721 -21.211  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -11.067  -9.496 -20.681  1.00 24.67           C  
ATOM    369  H   PHE A  23     -10.786 -14.954 -16.695  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -12.538 -12.935 -17.132  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -10.230 -12.558 -17.186  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -9.963 -13.585 -18.563  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -11.332 -10.374 -17.427  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -10.318 -12.777 -20.806  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -11.561  -8.402 -18.905  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -10.547 -10.824 -22.281  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -11.168  -8.629 -21.334  1.00 24.67           H  
ATOM    378  N   PRO A  24     -12.542 -14.509 -20.117  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -13.247 -14.463 -21.384  1.00 24.67           C  
ATOM    380  C   PRO A  24     -14.704 -14.870 -21.260  1.00 24.67           C  
ATOM    381  O   PRO A  24     -15.049 -15.790 -20.515  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -12.449 -15.443 -22.247  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -11.788 -16.387 -21.260  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -11.505 -15.553 -20.033  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.171 -13.440 -21.787  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -13.131 -15.963 -22.938  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -11.724 -14.897 -22.865  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -12.460 -17.231 -21.044  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -10.875 -16.815 -21.700  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -11.642 -16.195 -19.186  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -10.501 -15.134 -20.090  1.00 24.67           H  
ATOM    392  N   SER A  25     -15.544 -14.234 -22.063  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.971 -14.510 -22.108  1.00 24.67           C  
ATOM    394  C   SER A  25     -17.583 -13.999 -23.395  1.00 24.67           C  
ATOM    395  O   SER A  25     -17.119 -13.008 -23.956  1.00 24.67           O  
ATOM    396  CB  SER A  25     -17.690 -13.871 -20.939  1.00 24.67           C  
ATOM    397  OG  SER A  25     -19.078 -14.115 -21.010  1.00 24.67           O  
ATOM    398  H   SER A  25     -15.180 -13.500 -22.655  1.00 24.67           H  
ATOM    399  HA  SER A  25     -17.117 -15.591 -22.064  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -17.295 -14.273 -20.005  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -17.506 -12.798 -20.938  1.00 24.67           H  
ATOM    402  HG  SER A  25     -19.451 -13.724 -20.204  1.00 24.67           H  
ATOM    403  N   SER A  26     -18.628 -14.677 -23.850  1.00 24.67           N  
ATOM    404  CA  SER A  26     -19.385 -14.254 -25.020  1.00 24.67           C  
ATOM    405  C   SER A  26     -20.686 -13.543 -24.642  1.00 24.67           C  
ATOM    406  O   SER A  26     -21.481 -13.192 -25.515  1.00 24.67           O  
ATOM    407  CB  SER A  26     -19.684 -15.444 -25.911  1.00 24.67           C  
ATOM    408  OG  SER A  26     -20.499 -16.383 -25.262  1.00 24.67           O  
ATOM    409  H   SER A  26     -18.929 -15.496 -23.338  1.00 24.67           H  
ATOM    410  HA  SER A  26     -18.772 -13.551 -25.587  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -20.176 -15.099 -26.820  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -18.748 -15.916 -26.206  1.00 24.67           H  
ATOM    413  HG  SER A  26     -20.596 -17.119 -25.873  1.00 24.67           H  
ATOM    414  N   SER A  27     -20.897 -13.289 -23.343  1.00 24.67           N  
ATOM    415  CA  SER A  27     -22.149 -12.682 -22.877  1.00 24.67           C  
ATOM    416  C   SER A  27     -22.434 -11.287 -23.449  1.00 24.67           C  
ATOM    417  O   SER A  27     -23.590 -10.860 -23.507  1.00 24.67           O  
ATOM    418  CB  SER A  27     -22.150 -12.602 -21.362  1.00 24.67           C  
ATOM    419  OG  SER A  27     -21.183 -11.694 -20.900  1.00 24.67           O  
ATOM    420  H   SER A  27     -20.197 -13.568 -22.655  1.00 24.67           H  
ATOM    421  HA  SER A  27     -22.966 -13.338 -23.181  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -23.135 -12.293 -21.017  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -21.952 -13.589 -20.947  1.00 24.67           H  
ATOM    424  HG  SER A  27     -21.410 -10.846 -21.293  1.00 24.67           H  
ATOM    425  N   SER A  28     -21.398 -10.603 -23.941  1.00 24.67           N  
ATOM    426  CA  SER A  28     -21.535  -9.269 -24.523  1.00 24.67           C  
ATOM    427  C   SER A  28     -22.399  -9.277 -25.790  1.00 24.67           C  
ATOM    428  O   SER A  28     -22.859  -8.228 -26.239  1.00 24.67           O  
ATOM    429  CB  SER A  28     -20.176  -8.682 -24.847  1.00 24.67           C  
ATOM    430  OG  SER A  28     -19.564  -9.374 -25.897  1.00 24.67           O  
ATOM    431  H   SER A  28     -20.480 -11.020 -23.885  1.00 24.67           H  
ATOM    432  HA  SER A  28     -22.020  -8.624 -23.788  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -20.289  -7.633 -25.117  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -19.542  -8.727 -23.962  1.00 24.67           H  
ATOM    435  HG  SER A  28     -20.197  -9.360 -26.620  1.00 24.67           H  
ATOM    436  N   CYS A  29     -22.624 -10.463 -26.370  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -23.450 -10.589 -27.565  1.00 24.67           C  
ATOM    438  C   CYS A  29     -24.944 -10.391 -27.273  1.00 24.67           C  
ATOM    439  O   CYS A  29     -25.742 -10.200 -28.196  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -23.281 -11.971 -28.194  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -23.988 -13.307 -27.203  1.00 24.67           S  
ATOM    442  H   CYS A  29     -22.222 -11.312 -25.969  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -23.132  -9.834 -28.283  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -23.758 -11.985 -29.174  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -22.223 -12.182 -28.333  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -23.009 -13.305 -26.278  1.00 24.67           H  
ATOM    447  N   SER A  30     -25.347 -10.411 -25.995  1.00 24.67           N  
ATOM    448  CA  SER A  30     -26.764 -10.305 -25.640  1.00 24.67           C  
ATOM    449  C   SER A  30     -27.274  -8.862 -25.696  1.00 24.67           C  
ATOM    450  O   SER A  30     -27.685  -8.288 -24.685  1.00 24.67           O  
ATOM    451  CB  SER A  30     -26.982 -10.853 -24.243  1.00 24.67           C  
ATOM    452  OG  SER A  30     -26.623 -12.205 -24.167  1.00 24.67           O  
ATOM    453  H   SER A  30     -24.663 -10.530 -25.246  1.00 24.67           H  
ATOM    454  HA  SER A  30     -27.337 -10.902 -26.351  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -26.390 -10.276 -23.529  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -28.029 -10.736 -23.972  1.00 24.67           H  
ATOM    457  HG  SER A  30     -25.657 -12.209 -24.140  1.00 24.67           H  
ATOM    458  N   SER A  31     -27.287  -8.304 -26.904  1.00 24.67           N  
ATOM    459  CA  SER A  31     -27.655  -6.908 -27.155  1.00 24.67           C  
ATOM    460  C   SER A  31     -29.159  -6.621 -27.168  1.00 24.67           C  
ATOM    461  O   SER A  31     -29.563  -5.460 -27.207  1.00 24.67           O  
ATOM    462  CB  SER A  31     -27.045  -6.456 -28.468  1.00 24.67           C  
ATOM    463  OG  SER A  31     -27.623  -7.118 -29.560  1.00 24.67           O  
ATOM    464  H   SER A  31     -26.942  -8.887 -27.667  1.00 24.67           H  
ATOM    465  HA  SER A  31     -27.212  -6.309 -26.358  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -27.175  -5.382 -28.582  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -25.974  -6.658 -28.449  1.00 24.67           H  
ATOM    468  HG  SER A  31     -27.072  -6.910 -30.319  1.00 24.67           H  
ATOM    469  N   SER A  32     -29.981  -7.669 -27.169  1.00 24.67           N  
ATOM    470  CA  SER A  32     -31.438  -7.530 -27.228  1.00 24.67           C  
ATOM    471  C   SER A  32     -31.926  -6.519 -28.284  1.00 24.67           C  
ATOM    472  O   SER A  32     -32.555  -5.527 -27.917  1.00 24.67           O  
ATOM    473  CB  SER A  32     -31.984  -7.125 -25.870  1.00 24.67           C  
ATOM    474  OG  SER A  32     -31.707  -8.100 -24.895  1.00 24.67           O  
ATOM    475  H   SER A  32     -29.568  -8.588 -27.126  1.00 24.67           H  
ATOM    476  HA  SER A  32     -31.858  -8.505 -27.478  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -31.553  -6.172 -25.568  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -33.061  -6.985 -25.948  1.00 24.67           H  
ATOM    479  HG  SER A  32     -30.769  -8.022 -24.695  1.00 24.67           H  
ATOM    480  N   PRO A  33     -31.676  -6.740 -29.594  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -32.018  -5.824 -30.668  1.00 24.67           C  
ATOM    482  C   PRO A  33     -33.498  -5.481 -30.652  1.00 24.67           C  
ATOM    483  O   PRO A  33     -34.342  -6.342 -30.390  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -31.690  -6.641 -31.926  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -30.640  -7.622 -31.484  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -31.045  -8.001 -30.071  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -31.399  -4.918 -30.592  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -32.601  -7.129 -32.302  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -31.341  -5.967 -32.723  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -30.610  -8.488 -32.163  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -29.646  -7.154 -31.522  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -31.777  -8.820 -30.075  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -30.136  -8.262 -29.559  1.00 24.67           H  
ATOM    494  N   GLY A  34     -33.807  -4.230 -30.970  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -35.185  -3.756 -31.004  1.00 24.67           C  
ATOM    496  C   GLY A  34     -35.222  -2.253 -31.244  1.00 24.67           C  
ATOM    497  O   GLY A  34     -34.177  -1.628 -31.411  1.00 24.67           O  
ATOM    498  H   GLY A  34     -33.066  -3.576 -31.177  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -35.731  -4.272 -31.795  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -35.676  -3.993 -30.060  1.00 24.67           H  
ATOM    501  N   VAL A  35     -36.434  -1.695 -31.281  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -36.712  -0.266 -31.511  1.00 24.67           C  
ATOM    503  C   VAL A  35     -35.503   0.580 -31.916  1.00 24.67           C  
ATOM    504  O   VAL A  35     -34.943   1.313 -31.100  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -37.331   0.361 -30.254  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -37.524   1.857 -30.471  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -38.657  -0.322 -29.951  1.00 24.67           C  
ATOM    508  H   VAL A  35     -37.227  -2.303 -31.134  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -37.447  -0.200 -32.314  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -36.649   0.232 -29.413  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -37.951   2.304 -29.576  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -36.562   2.325 -30.686  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -38.197   2.018 -31.314  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -39.097   0.116 -29.054  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -39.337  -0.185 -30.792  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -38.489  -1.385 -29.788  1.00 24.67           H  
ATOM    517  N   LYS A  36     -35.123   0.496 -33.184  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -33.991   1.262 -33.678  1.00 24.67           C  
ATOM    519  C   LYS A  36     -34.203   2.751 -33.466  1.00 24.67           C  
ATOM    520  O   LYS A  36     -35.267   3.282 -33.785  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -33.752   0.980 -35.164  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -32.536   1.691 -35.750  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -32.310   1.316 -37.209  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -31.114   2.065 -37.783  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -30.867   1.712 -39.210  1.00 24.67           N  
ATOM    526  H   LYS A  36     -35.618  -0.122 -33.806  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -33.103   0.965 -33.117  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -33.619  -0.091 -35.314  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -34.627   1.287 -35.736  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -32.683   2.770 -35.692  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -31.649   1.434 -35.174  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -32.136   0.242 -37.291  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -33.196   1.571 -37.790  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -31.300   3.137 -37.711  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -30.227   1.820 -37.200  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -30.069   2.229 -39.551  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -30.683   0.721 -39.286  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -31.680   1.946 -39.762  1.00 24.67           H  
ATOM    539  N   SER A  37     -33.191   3.425 -32.930  1.00 24.67           N  
ATOM    540  CA  SER A  37     -33.269   4.859 -32.716  1.00 24.67           C  
ATOM    541  C   SER A  37     -33.397   5.594 -34.052  1.00 24.67           C  
ATOM    542  O   SER A  37     -32.661   5.268 -34.981  1.00 24.67           O  
ATOM    543  CB  SER A  37     -31.998   5.328 -32.029  1.00 24.67           C  
ATOM    544  OG  SER A  37     -31.921   6.735 -31.964  1.00 24.67           O  
ATOM    545  H   SER A  37     -32.356   2.924 -32.666  1.00 24.67           H  
ATOM    546  HA  SER A  37     -34.108   5.050 -32.060  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -31.958   4.913 -31.022  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -31.137   4.944 -32.572  1.00 24.67           H  
ATOM    549  HG  SER A  37     -32.037   7.048 -32.883  1.00 24.67           H  
ATOM    550  N   PRO A  38     -34.311   6.574 -34.187  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -34.446   7.431 -35.351  1.00 24.67           C  
ATOM    552  C   PRO A  38     -33.140   8.152 -35.666  1.00 24.67           C  
ATOM    553  O   PRO A  38     -32.416   8.599 -34.763  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -35.554   8.398 -34.916  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -36.389   7.600 -33.941  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -35.403   6.731 -33.195  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -34.766   6.828 -36.210  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -35.118   9.278 -34.459  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -36.116   8.738 -35.803  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -36.947   8.278 -33.275  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -37.138   7.006 -34.487  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -35.057   7.216 -32.285  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -35.901   5.761 -33.003  1.00 24.67           H  
ATOM    564  N   ASP A  39     -32.859   8.274 -36.958  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -31.663   8.941 -37.461  1.00 24.67           C  
ATOM    566  C   ASP A  39     -31.726  10.436 -37.255  1.00 24.67           C  
ATOM    567  O   ASP A  39     -32.807  11.016 -37.174  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -31.433   8.670 -38.948  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -30.059   9.150 -39.401  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -29.086   8.560 -39.003  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -29.992  10.154 -40.102  1.00 24.67           O  
ATOM    572  H   ASP A  39     -33.523   7.895 -37.637  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -30.805   8.558 -36.907  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -31.526   7.601 -39.143  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -32.199   9.176 -39.533  1.00 24.67           H  
ATOM    576  N   ALA A  40     -30.570  11.088 -37.248  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -30.536  12.540 -37.132  1.00 24.67           C  
ATOM    578  C   ALA A  40     -31.366  13.188 -38.244  1.00 24.67           C  
ATOM    579  O   ALA A  40     -32.044  14.192 -38.007  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -29.108  13.036 -37.202  1.00 24.67           C  
ATOM    581  H   ALA A  40     -29.702  10.566 -37.335  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -30.965  12.816 -36.172  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -29.087  14.114 -37.098  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -28.528  12.583 -36.401  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -28.680  12.755 -38.166  1.00 24.67           H  
ATOM    586  N   SER A  41     -31.384  12.579 -39.437  1.00 24.67           N  
ATOM    587  CA  SER A  41     -32.131  13.105 -40.571  1.00 24.67           C  
ATOM    588  C   SER A  41     -33.649  12.924 -40.424  1.00 24.67           C  
ATOM    589  O   SER A  41     -34.417  13.429 -41.244  1.00 24.67           O  
ATOM    590  CB  SER A  41     -31.645  12.459 -41.853  1.00 24.67           C  
ATOM    591  OG  SER A  41     -31.912  11.088 -41.862  1.00 24.67           O  
ATOM    592  H   SER A  41     -30.835  11.720 -39.586  1.00 24.67           H  
ATOM    593  HA  SER A  41     -31.932  14.174 -40.636  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -32.133  12.931 -42.703  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -30.572  12.619 -41.957  1.00 24.67           H  
ATOM    596  HG  SER A  41     -31.263  10.697 -41.226  1.00 24.67           H  
ATOM    597  N   GLN A  42     -34.074  12.169 -39.408  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -35.481  11.936 -39.119  1.00 24.67           C  
ATOM    599  C   GLN A  42     -35.883  12.774 -37.900  1.00 24.67           C  
ATOM    600  O   GLN A  42     -37.027  13.222 -37.784  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -35.716  10.447 -38.837  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -35.416   9.537 -40.026  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -35.547   8.038 -39.711  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -34.879   7.471 -38.821  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -36.428   7.377 -40.456  1.00 24.67           N  
ATOM    606  H   GLN A  42     -33.398  11.764 -38.776  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -36.081  12.251 -39.971  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -35.087  10.136 -38.001  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -36.751  10.293 -38.540  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -36.115   9.778 -40.825  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -34.398   9.732 -40.361  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -36.575   6.396 -40.315  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -36.951   7.860 -41.162  1.00 24.67           H  
ATOM    614  N   ARG A  43     -34.925  12.974 -36.987  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -35.130  13.736 -35.758  1.00 24.67           C  
ATOM    616  C   ARG A  43     -35.181  15.249 -35.984  1.00 24.67           C  
ATOM    617  O   ARG A  43     -35.991  15.947 -35.367  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -34.018  13.417 -34.776  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -34.086  12.018 -34.155  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -32.913  11.747 -33.288  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -32.960  10.424 -32.647  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -33.540  10.181 -31.444  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -34.113  11.173 -30.788  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -33.533   8.970 -30.904  1.00 24.67           N  
ATOM    625  H   ARG A  43     -34.017  12.545 -37.140  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -36.077  13.422 -35.323  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -33.063  13.506 -35.287  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -34.024  14.148 -33.969  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -34.996  11.912 -33.567  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -34.081  11.286 -34.960  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -32.013  11.786 -33.903  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -32.852  12.502 -32.508  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -32.555   9.634 -33.172  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -34.120  12.103 -31.184  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -34.541  11.004 -29.888  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -33.057   8.194 -31.361  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -33.965   8.822 -30.007  1.00 24.67           H  
ATOM    638  N   HIS A  44     -34.324  15.761 -36.868  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -34.304  17.190 -37.144  1.00 24.67           C  
ATOM    640  C   HIS A  44     -35.422  17.555 -38.109  1.00 24.67           C  
ATOM    641  O   HIS A  44     -35.834  16.738 -38.931  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -32.951  17.644 -37.709  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -31.806  17.565 -36.722  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -31.736  18.361 -35.590  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -30.688  16.807 -36.715  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -30.625  18.080 -34.929  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -29.973  17.143 -35.591  1.00 24.67           N  
ATOM    648  H   HIS A  44     -33.657  15.150 -37.342  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -34.476  17.742 -36.220  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -32.697  17.016 -38.566  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -33.030  18.670 -38.066  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -30.409  16.073 -37.464  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -30.300  18.547 -33.998  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -29.090  16.736 -35.321  1.00 24.67           H  
ATOM    655  N   SER A  45     -35.888  18.796 -38.038  1.00 24.67           N  
ATOM    656  CA  SER A  45     -36.938  19.261 -38.937  1.00 24.67           C  
ATOM    657  C   SER A  45     -36.900  20.765 -39.152  1.00 24.67           C  
ATOM    658  O   SER A  45     -36.522  21.526 -38.261  1.00 24.67           O  
ATOM    659  CB  SER A  45     -38.303  18.871 -38.409  1.00 24.67           C  
ATOM    660  OG  SER A  45     -39.319  19.337 -39.261  1.00 24.67           O  
ATOM    661  H   SER A  45     -35.516  19.425 -37.341  1.00 24.67           H  
ATOM    662  HA  SER A  45     -36.792  18.781 -39.906  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -38.363  17.785 -38.324  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -38.441  19.287 -37.413  1.00 24.67           H  
ATOM    665  HG  SER A  45     -39.264  20.313 -39.239  1.00 24.67           H  
ATOM    666  N   SER A  46     -37.289  21.173 -40.352  1.00 24.67           N  
ATOM    667  CA  SER A  46     -37.396  22.574 -40.727  1.00 24.67           C  
ATOM    668  C   SER A  46     -38.409  23.304 -39.877  1.00 24.67           C  
ATOM    669  O   SER A  46     -39.437  22.736 -39.499  1.00 24.67           O  
ATOM    670  CB  SER A  46     -37.787  22.718 -42.179  1.00 24.67           C  
ATOM    671  OG  SER A  46     -37.991  24.074 -42.516  1.00 24.67           O  
ATOM    672  H   SER A  46     -37.555  20.467 -41.028  1.00 24.67           H  
ATOM    673  HA  SER A  46     -36.422  23.044 -40.576  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -37.006  22.297 -42.810  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -38.699  22.153 -42.366  1.00 24.67           H  
ATOM    676  HG  SER A  46     -38.252  24.067 -43.445  1.00 24.67           H  
ATOM    677  N   THR A  47     -38.113  24.566 -39.598  1.00 24.67           N  
ATOM    678  CA  THR A  47     -38.989  25.445 -38.841  1.00 24.67           C  
ATOM    679  C   THR A  47     -39.558  26.546 -39.738  1.00 24.67           C  
ATOM    680  O   THR A  47     -40.110  27.537 -39.254  1.00 24.67           O  
ATOM    681  CB  THR A  47     -38.235  26.056 -37.647  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -37.108  26.809 -38.120  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -37.742  24.943 -36.732  1.00 24.67           C  
ATOM    684  H   THR A  47     -37.236  24.935 -39.940  1.00 24.67           H  
ATOM    685  HA  THR A  47     -39.825  24.859 -38.458  1.00 24.67           H  
ATOM    686  HB  THR A  47     -38.902  26.717 -37.094  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -37.416  27.537 -38.667  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -37.208  25.376 -35.888  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -38.593  24.368 -36.368  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -37.071  24.283 -37.285  1.00 24.67           H  
ATOM    691  N   SER A  48     -39.376  26.390 -41.051  1.00 24.67           N  
ATOM    692  CA  SER A  48     -39.860  27.374 -42.019  1.00 24.67           C  
ATOM    693  C   SER A  48     -41.377  27.526 -41.966  1.00 24.67           C  
ATOM    694  O   SER A  48     -42.105  26.550 -41.774  1.00 24.67           O  
ATOM    695  CB  SER A  48     -39.444  27.002 -43.424  1.00 24.67           C  
ATOM    696  OG  SER A  48     -39.985  27.902 -44.352  1.00 24.67           O  
ATOM    697  H   SER A  48     -38.910  25.549 -41.395  1.00 24.67           H  
ATOM    698  HA  SER A  48     -39.416  28.339 -41.772  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -38.357  27.002 -43.499  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -39.789  25.994 -43.648  1.00 24.67           H  
ATOM    701  HG  SER A  48     -40.940  27.856 -44.227  1.00 24.67           H  
ATOM    702  N   ALA A  49     -41.851  28.755 -42.147  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -43.287  29.023 -42.141  1.00 24.67           C  
ATOM    704  C   ALA A  49     -43.677  30.380 -42.782  1.00 24.67           C  
ATOM    705  O   ALA A  49     -44.510  30.375 -43.688  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -43.847  28.923 -40.719  1.00 24.67           C  
ATOM    707  H   ALA A  49     -41.191  29.498 -42.304  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -43.763  28.241 -42.736  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -44.926  29.063 -40.755  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -43.631  27.935 -40.307  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -43.428  29.657 -40.065  1.00 24.67           H  
ATOM    712  N   PRO A  50     -43.094  31.556 -42.420  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -43.529  32.863 -42.910  1.00 24.67           C  
ATOM    714  C   PRO A  50     -43.023  33.147 -44.325  1.00 24.67           C  
ATOM    715  O   PRO A  50     -42.284  34.113 -44.561  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -42.909  33.815 -41.884  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -41.623  33.140 -41.475  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -41.916  31.647 -41.492  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -44.626  32.913 -42.880  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -42.746  34.803 -42.341  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -43.600  33.964 -41.040  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -40.820  33.418 -42.176  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -41.311  33.498 -40.483  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -41.026  31.181 -41.906  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -42.138  31.319 -40.482  1.00 24.67           H  
ATOM    726  N   SER A  51     -43.498  32.344 -45.280  1.00 24.67           N  
ATOM    727  CA  SER A  51     -43.072  32.407 -46.681  1.00 24.67           C  
ATOM    728  C   SER A  51     -43.375  33.758 -47.314  1.00 24.67           C  
ATOM    729  O   SER A  51     -42.760  34.141 -48.308  1.00 24.67           O  
ATOM    730  CB  SER A  51     -43.757  31.309 -47.468  1.00 24.67           C  
ATOM    731  OG  SER A  51     -45.141  31.540 -47.553  1.00 24.67           O  
ATOM    732  H   SER A  51     -44.134  31.606 -44.986  1.00 24.67           H  
ATOM    733  HA  SER A  51     -41.992  32.247 -46.718  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -43.331  31.247 -48.467  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -43.578  30.355 -46.972  1.00 24.67           H  
ATOM    736  HG  SER A  51     -45.529  30.709 -47.845  1.00 24.67           H  
ATOM    737  N   SER A  52     -44.329  34.470 -46.720  1.00 24.67           N  
ATOM    738  CA  SER A  52     -44.719  35.808 -47.113  1.00 24.67           C  
ATOM    739  C   SER A  52     -45.040  35.926 -48.609  1.00 24.67           C  
ATOM    740  O   SER A  52     -44.652  36.892 -49.264  1.00 24.67           O  
ATOM    741  CB  SER A  52     -43.585  36.732 -46.715  1.00 24.67           C  
ATOM    742  OG  SER A  52     -43.319  36.618 -45.319  1.00 24.67           O  
ATOM    743  H   SER A  52     -44.778  34.045 -45.925  1.00 24.67           H  
ATOM    744  HA  SER A  52     -45.612  36.079 -46.550  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -42.687  36.493 -47.282  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -43.857  37.757 -46.953  1.00 24.67           H  
ATOM    747  HG  SER A  52     -42.907  35.712 -45.167  1.00 24.67           H  
ATOM    748  N   SER A  53     -45.791  34.951 -49.130  1.00 24.67           N  
ATOM    749  CA  SER A  53     -46.175  34.891 -50.542  1.00 24.67           C  
ATOM    750  C   SER A  53     -47.366  35.768 -50.943  1.00 24.67           C  
ATOM    751  O   SER A  53     -47.694  35.864 -52.126  1.00 24.67           O  
ATOM    752  CB  SER A  53     -46.479  33.454 -50.919  1.00 24.67           C  
ATOM    753  OG  SER A  53     -47.636  32.991 -50.272  1.00 24.67           O  
ATOM    754  H   SER A  53     -46.072  34.197 -48.521  1.00 24.67           H  
ATOM    755  HA  SER A  53     -45.315  35.218 -51.127  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -46.605  33.376 -51.997  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -45.631  32.828 -50.639  1.00 24.67           H  
ATOM    758  HG  SER A  53     -48.375  33.443 -50.692  1.00 24.67           H  
ATOM    759  N   MET A  54     -48.046  36.369 -49.974  1.00 24.67           N  
ATOM    760  CA  MET A  54     -49.223  37.167 -50.293  1.00 24.67           C  
ATOM    761  C   MET A  54     -48.844  38.584 -50.698  1.00 24.67           C  
ATOM    762  O   MET A  54     -48.000  39.222 -50.067  1.00 24.67           O  
ATOM    763  CB  MET A  54     -50.171  37.204 -49.101  1.00 24.67           C  
ATOM    764  CG  MET A  54     -50.660  35.831 -48.658  1.00 24.67           C  
ATOM    765  SD  MET A  54     -51.544  34.952 -49.956  1.00 24.67           S  
ATOM    766  CE  MET A  54     -53.010  35.963 -50.111  1.00 24.67           C  
ATOM    767  H   MET A  54     -47.738  36.271 -49.021  1.00 24.67           H  
ATOM    768  HA  MET A  54     -49.736  36.709 -51.138  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -49.676  37.678 -48.256  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -51.044  37.810 -49.352  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -49.809  35.224 -48.348  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -51.328  35.944 -47.803  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -53.661  35.545 -50.878  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -53.539  35.984 -49.157  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -52.723  36.980 -50.391  1.00 24.67           H  
ATOM    776  N   THR A  55     -49.512  39.083 -51.733  1.00 24.67           N  
ATOM    777  CA  THR A  55     -49.302  40.436 -52.233  1.00 24.67           C  
ATOM    778  C   THR A  55     -50.643  41.143 -52.360  1.00 24.67           C  
ATOM    779  O   THR A  55     -51.689  40.531 -52.145  1.00 24.67           O  
ATOM    780  CB  THR A  55     -48.598  40.425 -53.604  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -49.480  39.869 -54.587  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -47.320  39.587 -53.541  1.00 24.67           C  
ATOM    783  H   THR A  55     -50.184  38.492 -52.200  1.00 24.67           H  
ATOM    784  HA  THR A  55     -48.688  40.988 -51.522  1.00 24.67           H  
ATOM    785  HB  THR A  55     -48.345  41.446 -53.888  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -50.280  40.403 -54.630  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -46.835  39.593 -54.516  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -46.644  40.008 -52.796  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -47.562  38.559 -53.269  1.00 24.67           H  
ATOM    790  N   SER A  56     -50.613  42.419 -52.726  1.00 24.67           N  
ATOM    791  CA  SER A  56     -51.841  43.183 -52.916  1.00 24.67           C  
ATOM    792  C   SER A  56     -51.604  44.344 -53.897  1.00 24.67           C  
ATOM    793  O   SER A  56     -50.517  44.934 -53.884  1.00 24.67           O  
ATOM    794  CB  SER A  56     -52.308  43.736 -51.576  1.00 24.67           C  
ATOM    795  OG  SER A  56     -53.481  44.500 -51.707  1.00 24.67           O  
ATOM    796  H   SER A  56     -49.719  42.865 -52.874  1.00 24.67           H  
ATOM    797  HA  SER A  56     -52.595  42.497 -53.276  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -52.487  42.911 -50.887  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -51.520  44.353 -51.147  1.00 24.67           H  
ATOM    800  HG  SER A  56     -53.274  45.209 -52.347  1.00 24.67           H  
ATOM    801  N   PRO A  57     -52.579  44.673 -54.772  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -52.575  45.829 -55.652  1.00 24.67           C  
ATOM    803  C   PRO A  57     -52.423  47.098 -54.844  1.00 24.67           C  
ATOM    804  O   PRO A  57     -52.944  47.192 -53.729  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -53.952  45.756 -56.321  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -54.317  44.293 -56.286  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -53.744  43.773 -54.986  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -51.763  45.731 -56.387  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -54.665  46.390 -55.772  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -53.891  46.159 -57.343  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -55.411  44.175 -56.343  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -53.900  43.782 -57.167  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -54.470  43.851 -54.162  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -53.428  42.739 -55.184  1.00 24.67           H  
ATOM    815  N   GLN A  58     -51.711  48.064 -55.404  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -51.482  49.337 -54.740  1.00 24.67           C  
ATOM    817  C   GLN A  58     -52.367  50.427 -55.326  1.00 24.67           C  
ATOM    818  O   GLN A  58     -52.804  50.329 -56.471  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -50.008  49.716 -54.856  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -49.069  48.666 -54.255  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -49.252  48.517 -52.756  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -49.082  49.493 -52.012  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -49.599  47.313 -52.299  1.00 24.67           N  
ATOM    824  H   GLN A  58     -51.310  47.910 -56.319  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -51.734  49.232 -53.683  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -49.745  49.849 -55.905  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -49.830  50.662 -54.348  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -49.276  47.698 -54.715  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -48.036  48.956 -54.446  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -49.736  47.172 -51.320  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -49.741  46.522 -52.936  1.00 24.67           H  
ATOM    832  N   SER A  59     -52.589  51.486 -54.549  1.00 24.67           N  
ATOM    833  CA  SER A  59     -53.373  52.644 -54.991  1.00 24.67           C  
ATOM    834  C   SER A  59     -52.608  53.598 -55.892  1.00 24.67           C  
ATOM    835  O   SER A  59     -53.216  54.449 -56.548  1.00 24.67           O  
ATOM    836  CB  SER A  59     -53.788  53.459 -53.791  1.00 24.67           C  
ATOM    837  OG  SER A  59     -52.650  54.066 -53.201  1.00 24.67           O  
ATOM    838  H   SER A  59     -52.209  51.488 -53.613  1.00 24.67           H  
ATOM    839  HA  SER A  59     -54.251  52.283 -55.528  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -54.492  54.229 -54.104  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -54.290  52.824 -53.066  1.00 24.67           H  
ATOM    842  HG  SER A  59     -52.188  54.607 -53.924  1.00 24.67           H  
ATOM    843  N   SER A  60     -51.289  53.433 -55.905  1.00 24.67           N  
ATOM    844  CA  SER A  60     -50.358  54.318 -56.576  1.00 24.67           C  
ATOM    845  C   SER A  60     -50.497  55.682 -55.921  1.00 24.67           C  
ATOM    846  O   SER A  60     -49.682  56.573 -56.163  1.00 24.67           O  
ATOM    847  OXT SER A  60     -51.158  55.727 -54.875  1.00 24.67           O  
ATOM    848  CB  SER A  60     -50.606  54.388 -58.079  1.00 24.67           C  
ATOM    849  OG  SER A  60     -49.680  55.243 -58.697  1.00 24.67           O  
ATOM    850  H   SER A  60     -50.919  52.662 -55.370  1.00 24.67           H  
ATOM    851  HA  SER A  60     -49.344  53.959 -56.412  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -50.525  53.389 -58.507  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -51.605  54.748 -58.286  1.00 24.67           H  
ATOM    854  HG  SER A  60     -49.923  55.269 -59.627  1.00 24.67           H  
TER     855
ENDMDL

