REMARK ID 642720 MODEL 1 line_1_sample22
PFRMAT TS
TARGET line_1_sample22
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.644   1.468   0.788  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.706   0.391   1.090  1.00 24.67           C  
ATOM      3  C   MET A   1       0.753   0.857   1.039  1.00 24.67           C  
ATOM      4  O   MET A   1       1.338   1.208   2.067  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.915  -0.781   0.128  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.004  -1.989   0.385  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.172  -3.262  -0.869  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.676  -2.468  -2.234  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.586   1.144   0.962  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.452   2.263   1.380  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.558   1.738  -0.181  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.903   0.044   2.105  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.942  -1.131   0.215  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.778  -0.456  -0.900  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.037  -1.687   0.424  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.259  -2.425   1.349  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.666  -3.127  -3.102  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.174  -1.532  -2.482  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.708  -2.261  -1.949  1.00 24.67           H  
ATOM     20  N   SER A   2       1.329   0.913  -0.169  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.753   1.227  -0.374  1.00 24.67           C  
ATOM     22  C   SER A   2       3.200   2.608   0.113  1.00 24.67           C  
ATOM     23  O   SER A   2       4.386   2.827   0.376  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.091   1.069  -1.844  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.417   2.019  -2.629  1.00 24.67           O  
ATOM     26  H   SER A   2       0.796   0.659  -0.988  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.331   0.484   0.179  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.167   1.173  -1.987  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.814   0.068  -2.168  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.882   2.855  -2.500  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.252   3.514   0.321  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.575   4.850   0.800  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.249   4.783   2.173  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.016   5.676   2.543  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.309   5.704   0.886  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.665   6.041  -0.458  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.646   6.777  -0.223  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.637   6.876  -1.275  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.299   3.275   0.110  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.263   5.315   0.094  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.574   5.181   1.495  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.559   6.643   1.379  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.443   5.121  -0.998  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.110   7.011  -1.181  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.318   6.149   0.361  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.451   7.702   0.320  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.196   7.116  -2.241  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       1.869   7.799  -0.745  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.560   6.313  -1.432  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.967   3.728   2.951  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.615   3.597   4.247  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.131   3.526   4.070  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.888   4.050   4.891  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.122   2.360   5.004  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.752   2.212   6.391  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.220   1.054   7.230  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       2.059   0.743   7.144  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.010   0.483   7.971  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.341   2.991   2.625  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.384   4.480   4.842  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.040   2.406   5.118  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.354   1.463   4.425  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.821   2.067   6.241  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.616   3.144   6.939  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.583   2.845   3.013  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.004   2.668   2.784  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.593   3.967   2.283  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.685   4.369   2.690  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.240   1.557   1.781  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.927   0.198   2.332  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.973  -0.042   3.547  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.592  -0.710   1.453  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.931   2.486   2.322  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.489   2.419   3.729  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.630   1.729   0.897  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.282   1.576   1.463  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.366  -1.636   1.752  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.563  -0.476   0.482  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.838   4.674   1.440  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.345   5.937   0.920  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.545   6.928   2.062  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.538   7.658   2.093  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.404   6.539  -0.132  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.337   5.765  -1.450  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.438   6.419  -2.485  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.802   7.396  -2.169  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.397   5.939  -3.595  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.936   4.296   1.143  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.313   5.756   0.453  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.396   6.589   0.277  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.716   7.558  -0.355  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.343   5.673  -1.859  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.966   4.760  -1.238  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.622   6.913   3.031  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.699   7.819   4.167  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.858   7.439   5.080  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.637   8.301   5.497  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.390   7.796   4.960  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.288   8.914   6.002  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       5.252  10.056   5.607  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.263   8.631   7.185  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.816   6.293   2.941  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.867   8.828   3.794  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.549   7.876   4.266  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.294   6.829   5.464  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.022   6.146   5.375  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.122   5.767   6.244  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.458   6.127   5.611  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.359   6.622   6.296  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.049   4.279   6.580  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.915   3.921   7.542  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.834   2.423   7.791  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.699   2.088   8.750  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.520   0.615   8.912  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.369   5.438   5.032  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.032   6.329   7.173  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.891   3.714   5.656  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.992   3.951   7.013  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.071   4.430   8.492  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.968   4.261   7.128  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.648   1.914   6.839  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.773   2.064   8.203  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.908   2.527   9.723  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.783   2.516   8.368  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.742   0.437   9.543  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.314   0.198   8.004  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.358   0.206   9.284  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.587   5.935   4.298  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.824   6.268   3.607  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.070   7.776   3.609  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.200   8.231   3.828  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.759   5.753   2.184  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.824   4.234   2.060  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.557   3.784   0.675  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.593   2.334   0.559  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.152   1.639  -0.507  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.640   2.272  -1.541  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.234   0.320  -0.515  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.819   5.520   3.764  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.647   5.773   4.121  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.821   6.078   1.730  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.572   6.178   1.600  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.821   3.896   2.340  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.093   3.779   2.723  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.563   4.125   0.377  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.303   4.200   0.001  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.980   1.811   1.334  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.575   3.281  -1.533  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.311   1.751  -2.341  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.629  -0.167   0.278  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.903  -0.201  -1.313  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.998   8.558   3.398  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.087  10.013   3.386  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.568  10.551   4.726  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.304  11.542   4.787  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.745  10.624   3.050  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.089   8.135   3.202  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.806  10.290   2.623  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       9.835  11.705   3.016  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.412  10.252   2.081  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.022  10.340   3.814  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.133   9.900   5.803  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.536  10.280   7.142  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.947   9.774   7.469  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.771  10.512   8.015  1.00 24.67           O  
ATOM    166  CB  ARG A  11      10.540   9.702   8.136  1.00 24.67           C  
ATOM    167  CG  ARG A  11       9.150  10.344   8.102  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.213   9.673   9.043  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.861  10.220   8.959  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.425  11.316   9.614  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.242  11.981  10.410  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.178  11.727   9.461  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.478   9.125   5.684  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.523  11.366   7.213  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.408   8.639   7.930  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      10.933   9.795   9.147  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       9.225  11.392   8.378  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.733  10.264   7.096  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       8.159   8.613   8.789  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.568   9.787  10.064  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.187   9.726   8.338  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       8.195  11.670  10.529  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.913  12.801  10.900  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.541  11.220   8.849  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       4.855  12.544   9.948  1.00 24.67           H  
ATOM    186  N   THR A  12      13.263   8.546   7.051  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.547   7.917   7.345  1.00 24.67           C  
ATOM    188  C   THR A  12      15.710   8.682   6.747  1.00 24.67           C  
ATOM    189  O   THR A  12      16.726   8.903   7.410  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.588   6.469   6.837  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.569   5.701   7.495  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.951   5.863   7.125  1.00 24.67           C  
ATOM    193  H   THR A  12      12.563   7.986   6.572  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.678   7.902   8.426  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.403   6.458   5.764  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.692   6.071   7.251  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.975   4.837   6.761  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.721   6.447   6.620  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.134   5.873   8.197  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.558   9.140   5.506  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.617   9.889   4.841  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.998  11.161   5.599  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.102  11.673   5.403  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.222  10.278   3.428  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.100  11.222   3.408  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.627  11.603   2.078  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.439  12.418   2.215  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      12.847  13.124   1.239  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      13.358  13.140   0.026  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.746  13.803   1.504  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.696   8.927   4.997  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.496   9.247   4.783  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.065  10.739   2.915  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.923   9.392   2.869  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.305  10.719   3.907  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.350  12.128   3.945  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.386  12.178   1.553  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.371  10.711   1.509  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.996  12.405   3.147  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.201  12.620  -0.174  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.909  13.673  -0.705  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      11.356  13.792   2.439  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.295  14.336   0.778  1.00 24.67           H  
ATOM    224  N   SER A  14      16.137  11.674   6.496  1.00 24.67           N  
ATOM    225  CA  SER A  14      16.480  12.890   7.213  1.00 24.67           C  
ATOM    226  C   SER A  14      17.717  12.672   8.085  1.00 24.67           C  
ATOM    227  O   SER A  14      18.401  13.632   8.437  1.00 24.67           O  
ATOM    228  CB  SER A  14      15.315  13.379   8.062  1.00 24.67           C  
ATOM    229  OG  SER A  14      15.059  12.528   9.146  1.00 24.67           O  
ATOM    230  H   SER A  14      15.249  11.218   6.712  1.00 24.67           H  
ATOM    231  HA  SER A  14      16.706  13.663   6.483  1.00 24.67           H  
ATOM    232 1HB  SER A  14      15.534  14.379   8.428  1.00 24.67           H  
ATOM    233 2HB  SER A  14      14.424  13.445   7.439  1.00 24.67           H  
ATOM    234  HG  SER A  14      14.748  11.685   8.756  1.00 24.67           H  
ATOM    235  N   LYS A  15      18.033  11.404   8.397  1.00 24.19           N  
ATOM    236  CA  LYS A  15      19.183  11.044   9.212  1.00 24.19           C  
ATOM    237  C   LYS A  15      20.480  11.184   8.420  1.00 24.19           C  
ATOM    238  O   LYS A  15      21.565  11.249   8.995  1.00 24.19           O  
ATOM    239  CB  LYS A  15      19.039   9.602   9.691  1.00 24.19           C  
ATOM    240  CG  LYS A  15      17.886   9.377  10.658  1.00 24.19           C  
ATOM    241  CD  LYS A  15      17.772   7.914  11.059  1.00 24.19           C  
ATOM    242  CE  LYS A  15      16.613   7.695  12.019  1.00 24.19           C  
ATOM    243  NZ  LYS A  15      16.474   6.264  12.410  1.00 24.19           N  
ATOM    244  H   LYS A  15      17.442  10.644   8.054  1.00 24.19           H  
ATOM    245  HA  LYS A  15      19.231  11.717  10.069  1.00 24.19           H  
ATOM    246 1HB  LYS A  15      18.885   8.951   8.829  1.00 24.19           H  
ATOM    247 2HB  LYS A  15      19.958   9.288  10.178  1.00 24.19           H  
ATOM    248 1HG  LYS A  15      18.027   9.989  11.547  1.00 24.19           H  
ATOM    249 2HG  LYS A  15      16.955   9.681  10.169  1.00 24.19           H  
ATOM    250 1HD  LYS A  15      17.609   7.311  10.161  1.00 24.19           H  
ATOM    251 2HD  LYS A  15      18.697   7.590  11.533  1.00 24.19           H  
ATOM    252 1HE  LYS A  15      16.777   8.291  12.916  1.00 24.19           H  
ATOM    253 2HE  LYS A  15      15.688   8.023  11.540  1.00 24.19           H  
ATOM    254 1HZ  LYS A  15      15.695   6.163  13.047  1.00 24.19           H  
ATOM    255 2HZ  LYS A  15      16.309   5.701  11.586  1.00 24.19           H  
ATOM    256 3HZ  LYS A  15      17.322   5.956  12.865  1.00 24.19           H  
ATOM    257  N   ALA A  16      20.363  11.164   7.089  1.00 22.51           N  
ATOM    258  CA  ALA A  16      21.494  11.293   6.186  1.00 22.51           C  
ATOM    259  C   ALA A  16      21.683  12.750   5.797  1.00 22.51           C  
ATOM    260  O   ALA A  16      22.802  13.223   5.592  1.00 22.51           O  
ATOM    261  CB  ALA A  16      21.269  10.452   4.944  1.00 22.51           C  
ATOM    262  H   ALA A  16      19.441  11.115   6.671  1.00 22.51           H  
ATOM    263  HA  ALA A  16      22.392  10.956   6.705  1.00 22.51           H  
ATOM    264 1HB  ALA A  16      22.126  10.550   4.280  1.00 22.51           H  
ATOM    265 2HB  ALA A  16      21.144   9.409   5.229  1.00 22.51           H  
ATOM    266 3HB  ALA A  16      20.370  10.800   4.433  1.00 22.51           H  
ATOM    267  N   LEU A  17      20.559  13.452   5.681  1.00 19.48           N  
ATOM    268  CA  LEU A  17      20.541  14.839   5.241  1.00 19.48           C  
ATOM    269  C   LEU A  17      20.946  15.815   6.347  1.00 19.48           C  
ATOM    270  O   LEU A  17      21.606  16.823   6.087  1.00 19.48           O  
ATOM    271  CB  LEU A  17      19.126  15.170   4.768  1.00 19.48           C  
ATOM    272  CG  LEU A  17      18.643  14.376   3.534  1.00 19.48           C  
ATOM    273  CD1 LEU A  17      17.166  14.665   3.285  1.00 19.48           C  
ATOM    274  CD2 LEU A  17      19.486  14.747   2.340  1.00 19.48           C  
ATOM    275  H   LEU A  17      19.675  12.978   5.854  1.00 19.48           H  
ATOM    276  HA  LEU A  17      21.237  14.944   4.412  1.00 19.48           H  
ATOM    277 1HB  LEU A  17      18.441  14.973   5.584  1.00 19.48           H  
ATOM    278 2HB  LEU A  17      19.078  16.229   4.528  1.00 19.48           H  
ATOM    279  HG  LEU A  17      18.751  13.315   3.721  1.00 19.48           H  
ATOM    280 1HD1 LEU A  17      16.826  14.096   2.424  1.00 19.48           H  
ATOM    281 2HD1 LEU A  17      16.588  14.376   4.159  1.00 19.48           H  
ATOM    282 3HD1 LEU A  17      17.030  15.727   3.096  1.00 19.48           H  
ATOM    283 1HD2 LEU A  17      19.154  14.179   1.470  1.00 19.48           H  
ATOM    284 2HD2 LEU A  17      19.384  15.813   2.138  1.00 19.48           H  
ATOM    285 3HD2 LEU A  17      20.531  14.513   2.549  1.00 19.48           H  
ATOM    286  N   ARG A  18      20.541  15.524   7.581  1.00 15.65           N  
ATOM    287  CA  ARG A  18      20.827  16.389   8.714  1.00 15.65           C  
ATOM    288  C   ARG A  18      22.180  16.095   9.353  1.00 15.65           C  
ATOM    289  O   ARG A  18      22.681  14.973   9.308  1.00 15.65           O  
ATOM    290  CB  ARG A  18      19.732  16.255   9.756  1.00 15.65           C  
ATOM    291  CG  ARG A  18      18.366  16.755   9.290  1.00 15.65           C  
ATOM    292  CD  ARG A  18      17.309  16.517  10.301  1.00 15.65           C  
ATOM    293  NE  ARG A  18      16.015  17.011   9.854  1.00 15.65           N  
ATOM    294  CZ  ARG A  18      14.852  16.802  10.498  1.00 15.65           C  
ATOM    295  NH1 ARG A  18      14.833  16.099  11.608  1.00 15.65           N  
ATOM    296  NH2 ARG A  18      13.729  17.305  10.014  1.00 15.65           N  
ATOM    297  H   ARG A  18      19.978  14.692   7.752  1.00 15.65           H  
ATOM    298  HA  ARG A  18      20.834  17.419   8.360  1.00 15.65           H  
ATOM    299 1HB  ARG A  18      19.629  15.210  10.041  1.00 15.65           H  
ATOM    300 2HB  ARG A  18      20.007  16.812  10.650  1.00 15.65           H  
ATOM    301 1HG  ARG A  18      18.418  17.823   9.087  1.00 15.65           H  
ATOM    302 2HG  ARG A  18      18.086  16.225   8.377  1.00 15.65           H  
ATOM    303 1HD  ARG A  18      17.222  15.442  10.477  1.00 15.65           H  
ATOM    304 2HD  ARG A  18      17.568  17.020  11.230  1.00 15.65           H  
ATOM    305  HE  ARG A  18      15.990  17.558   9.005  1.00 15.65           H  
ATOM    306 1HH1 ARG A  18      15.693  15.713  11.974  1.00 15.65           H  
ATOM    307 2HH1 ARG A  18      13.961  15.940  12.090  1.00 15.65           H  
ATOM    308 1HH2 ARG A  18      13.744  17.848   9.160  1.00 15.65           H  
ATOM    309 2HH2 ARG A  18      12.856  17.148  10.496  1.00 15.65           H  
ATOM    310  N   GLY A  19      22.748  17.107   9.987  1.00 11.88           N  
ATOM    311  CA  GLY A  19      23.997  16.960  10.719  1.00 11.88           C  
ATOM    312  C   GLY A  19      24.412  18.315  11.274  1.00 11.88           C  
ATOM    313  O   GLY A  19      23.739  19.313  11.012  1.00 11.88           O  
ATOM    314  H   GLY A  19      22.297  18.010   9.967  1.00 11.88           H  
ATOM    315 1HA  GLY A  19      23.865  16.238  11.524  1.00 11.88           H  
ATOM    316 2HA  GLY A  19      24.761  16.577  10.043  1.00 11.88           H  
ATOM    317  N   PRO A  20      25.486  18.384  12.062  1.00  8.79           N  
ATOM    318  CA  PRO A  20      25.989  19.600  12.655  1.00  8.79           C  
ATOM    319  C   PRO A  20      26.636  20.482  11.584  1.00  8.79           C  
ATOM    320  O   PRO A  20      27.152  19.954  10.598  1.00  8.79           O  
ATOM    321  CB  PRO A  20      27.022  19.070  13.651  1.00  8.79           C  
ATOM    322  CG  PRO A  20      27.482  17.747  13.059  1.00  8.79           C  
ATOM    323  CD  PRO A  20      26.253  17.172  12.377  1.00  8.79           C  
ATOM    324  HA  PRO A  20      25.164  20.080  13.188  1.00  8.79           H  
ATOM    325 1HB  PRO A  20      27.847  19.798  13.746  1.00  8.79           H  
ATOM    326 2HB  PRO A  20      26.570  18.965  14.647  1.00  8.79           H  
ATOM    327 1HG  PRO A  20      28.312  17.923  12.358  1.00  8.79           H  
ATOM    328 2HG  PRO A  20      27.871  17.093  13.854  1.00  8.79           H  
ATOM    329 1HD  PRO A  20      26.560  16.644  11.465  1.00  8.79           H  
ATOM    330 2HD  PRO A  20      25.695  16.525  13.069  1.00  8.79           H  
ATOM    331  N   PRO A  21      26.629  21.811  11.739  1.00  6.58           N  
ATOM    332  CA  PRO A  21      27.381  22.758  10.940  1.00  6.58           C  
ATOM    333  C   PRO A  21      28.879  22.524  11.057  1.00  6.58           C  
ATOM    334  O   PRO A  21      29.373  22.162  12.127  1.00  6.58           O  
ATOM    335  CB  PRO A  21      27.001  24.105  11.563  1.00  6.58           C  
ATOM    336  CG  PRO A  21      25.670  23.867  12.232  1.00  6.58           C  
ATOM    337  CD  PRO A  21      25.722  22.438  12.717  1.00  6.58           C  
ATOM    338  HA  PRO A  21      27.054  22.693   9.891  1.00  6.58           H  
ATOM    339 1HB  PRO A  21      27.790  24.422  12.266  1.00  6.58           H  
ATOM    340 2HB  PRO A  21      26.952  24.875  10.780  1.00  6.58           H  
ATOM    341 1HG  PRO A  21      25.525  24.586  13.052  1.00  6.58           H  
ATOM    342 2HG  PRO A  21      24.853  24.036  11.514  1.00  6.58           H  
ATOM    343 1HD  PRO A  21      26.124  22.365  13.739  1.00  6.58           H  
ATOM    344 2HD  PRO A  21      24.698  22.048  12.625  1.00  6.58           H  
ATOM    345  N   GLU A  22      29.610  22.786   9.982  1.00  5.14           N  
ATOM    346  CA  GLU A  22      31.065  22.737  10.052  1.00  5.14           C  
ATOM    347  C   GLU A  22      31.484  23.826  11.030  1.00  5.14           C  
ATOM    348  O   GLU A  22      30.950  24.933  10.965  1.00  5.14           O  
ATOM    349  CB  GLU A  22      31.700  22.956   8.676  1.00  5.14           C  
ATOM    350  CG  GLU A  22      33.213  22.772   8.651  1.00  5.14           C  
ATOM    351  CD  GLU A  22      33.820  22.950   7.282  1.00  5.14           C  
ATOM    352  OE1 GLU A  22      33.090  23.169   6.347  1.00  5.14           O  
ATOM    353  OE2 GLU A  22      35.023  22.871   7.179  1.00  5.14           O  
ATOM    354  H   GLU A  22      29.159  23.047   9.119  1.00  5.14           H  
ATOM    355  HA  GLU A  22      31.378  21.769  10.446  1.00  5.14           H  
ATOM    356 1HB  GLU A  22      31.264  22.262   7.958  1.00  5.14           H  
ATOM    357 2HB  GLU A  22      31.480  23.967   8.332  1.00  5.14           H  
ATOM    358 1HG  GLU A  22      33.661  23.483   9.321  1.00  5.14           H  
ATOM    359 2HG  GLU A  22      33.449  21.776   9.020  1.00  5.14           H  
ATOM    360  N   THR A  23      32.425  23.536  11.928  1.00  4.27           N  
ATOM    361  CA  THR A  23      32.817  24.552  12.904  1.00  4.27           C  
ATOM    362  C   THR A  23      33.942  25.437  12.419  1.00  4.27           C  
ATOM    363  O   THR A  23      34.118  26.558  12.891  1.00  4.27           O  
ATOM    364  CB  THR A  23      33.356  23.890  14.178  1.00  4.27           C  
ATOM    365  OG1 THR A  23      34.590  23.181  13.858  1.00  4.27           O  
ATOM    366  CG2 THR A  23      32.336  22.903  14.709  1.00  4.27           C  
ATOM    367  H   THR A  23      32.829  22.613  11.954  1.00  4.27           H  
ATOM    368  HA  THR A  23      31.951  25.175  13.133  1.00  4.27           H  
ATOM    369  HB  THR A  23      33.561  24.650  14.933  1.00  4.27           H  
ATOM    370  HG1 THR A  23      34.801  22.574  14.582  1.00  4.27           H  
ATOM    371 1HG2 THR A  23      32.723  22.425  15.609  1.00  4.27           H  
ATOM    372 2HG2 THR A  23      31.411  23.428  14.945  1.00  4.27           H  
ATOM    373 3HG2 THR A  23      32.135  22.143  13.951  1.00  4.27           H  
ATOM    374  N   THR A  24      34.733  24.919  11.485  1.00  3.79           N  
ATOM    375  CA  THR A  24      35.972  25.547  11.016  1.00  3.79           C  
ATOM    376  C   THR A  24      36.790  26.086  12.206  1.00  3.79           C  
ATOM    377  O   THR A  24      37.485  27.094  12.086  1.00  3.79           O  
ATOM    378  CB  THR A  24      35.675  26.717  10.051  1.00  3.79           C  
ATOM    379  OG1 THR A  24      35.129  27.836  10.781  1.00  3.79           O  
ATOM    380  CG2 THR A  24      34.655  26.271   9.008  1.00  3.79           C  
ATOM    381  H   THR A  24      34.478  24.017  11.114  1.00  3.79           H  
ATOM    382  HA  THR A  24      36.570  24.799  10.494  1.00  3.79           H  
ATOM    383  HB  THR A  24      36.594  27.027   9.548  1.00  3.79           H  
ATOM    384  HG1 THR A  24      34.717  27.523  11.610  1.00  3.79           H  
ATOM    385 1HG2 THR A  24      34.445  27.094   8.329  1.00  3.79           H  
ATOM    386 2HG2 THR A  24      35.058  25.431   8.445  1.00  3.79           H  
ATOM    387 3HG2 THR A  24      33.730  25.968   9.499  1.00  3.79           H  
ATOM    388  N   ALA A  25      36.763  25.363  13.342  1.00  3.52           N  
ATOM    389  CA  ALA A  25      37.330  25.864  14.593  1.00  3.52           C  
ATOM    390  C   ALA A  25      38.792  26.271  14.532  1.00  3.52           C  
ATOM    391  O   ALA A  25      39.183  27.234  15.182  1.00  3.52           O  
ATOM    392  CB  ALA A  25      37.171  24.816  15.672  1.00  3.52           C  
ATOM    393  H   ALA A  25      36.196  24.513  13.370  1.00  3.52           H  
ATOM    394  HA  ALA A  25      36.758  26.736  14.873  1.00  3.52           H  
ATOM    395 1HB  ALA A  25      37.538  25.213  16.617  1.00  3.52           H  
ATOM    396 2HB  ALA A  25      36.119  24.557  15.771  1.00  3.52           H  
ATOM    397 3HB  ALA A  25      37.740  23.929  15.405  1.00  3.52           H  
ATOM    398  N   ALA A  26      39.608  25.590  13.746  1.00  3.32           N  
ATOM    399  CA  ALA A  26      41.034  25.920  13.671  1.00  3.32           C  
ATOM    400  C   ALA A  26      41.278  27.367  13.224  1.00  3.32           C  
ATOM    401  O   ALA A  26      42.256  28.015  13.635  1.00  3.32           O  
ATOM    402  CB  ALA A  26      41.731  24.983  12.708  1.00  3.32           C  
ATOM    403  H   ALA A  26      39.241  24.821  13.205  1.00  3.32           H  
ATOM    404  HA  ALA A  26      41.458  25.799  14.669  1.00  3.32           H  
ATOM    405 1HB  ALA A  26      42.795  25.216  12.680  1.00  3.32           H  
ATOM    406 2HB  ALA A  26      41.590  23.955  13.032  1.00  3.32           H  
ATOM    407 3HB  ALA A  26      41.306  25.115  11.710  1.00  3.32           H  
ATOM    408  N   ASP A  27      40.379  27.871  12.376  1.00  3.13           N  
ATOM    409  CA  ASP A  27      40.529  29.193  11.805  1.00  3.13           C  
ATOM    410  C   ASP A  27      39.958  30.265  12.713  1.00  3.13           C  
ATOM    411  O   ASP A  27      40.123  31.458  12.454  1.00  3.13           O  
ATOM    412  CB  ASP A  27      39.878  29.240  10.429  1.00  3.13           C  
ATOM    413  CG  ASP A  27      40.632  28.382   9.396  1.00  3.13           C  
ATOM    414  OD1 ASP A  27      41.812  28.158   9.568  1.00  3.13           O  
ATOM    415  OD2 ASP A  27      40.017  27.959   8.448  1.00  3.13           O  
ATOM    416  H   ASP A  27      39.543  27.339  12.139  1.00  3.13           H  
ATOM    417  HA  ASP A  27      41.593  29.392  11.682  1.00  3.13           H  
ATOM    418 1HB  ASP A  27      38.848  28.874  10.509  1.00  3.13           H  
ATOM    419 2HB  ASP A  27      39.835  30.268  10.077  1.00  3.13           H  
ATOM    420  N   LEU A  28      39.340  29.864  13.826  1.00  2.97           N  
ATOM    421  CA  LEU A  28      38.780  30.834  14.753  1.00  2.97           C  
ATOM    422  C   LEU A  28      39.868  31.200  15.747  1.00  2.97           C  
ATOM    423  O   LEU A  28      39.748  30.986  16.958  1.00  2.97           O  
ATOM    424  CB  LEU A  28      37.569  30.236  15.475  1.00  2.97           C  
ATOM    425  CG  LEU A  28      36.441  29.766  14.561  1.00  2.97           C  
ATOM    426  CD1 LEU A  28      35.318  29.174  15.399  1.00  2.97           C  
ATOM    427  CD2 LEU A  28      35.954  30.934  13.729  1.00  2.97           C  
ATOM    428  H   LEU A  28      39.263  28.876  14.060  1.00  2.97           H  
ATOM    429  HA  LEU A  28      38.480  31.727  14.204  1.00  2.97           H  
ATOM    430 1HB  LEU A  28      37.906  29.374  16.051  1.00  2.97           H  
ATOM    431 2HB  LEU A  28      37.166  30.975  16.162  1.00  2.97           H  
ATOM    432  HG  LEU A  28      36.818  28.987  13.896  1.00  2.97           H  
ATOM    433 1HD1 LEU A  28      34.522  28.824  14.739  1.00  2.97           H  
ATOM    434 2HD1 LEU A  28      35.690  28.344  15.988  1.00  2.97           H  
ATOM    435 3HD1 LEU A  28      34.928  29.939  16.070  1.00  2.97           H  
ATOM    436 1HD2 LEU A  28      35.158  30.602  13.063  1.00  2.97           H  
ATOM    437 2HD2 LEU A  28      35.578  31.716  14.386  1.00  2.97           H  
ATOM    438 3HD2 LEU A  28      36.782  31.333  13.134  1.00  2.97           H  
ATOM    439  N   SER A  29      40.946  31.744  15.200  1.00  2.85           N  
ATOM    440  CA  SER A  29      42.130  32.070  15.957  1.00  2.85           C  
ATOM    441  C   SER A  29      42.931  33.204  15.327  1.00  2.85           C  
ATOM    442  O   SER A  29      42.941  33.376  14.109  1.00  2.85           O  
ATOM    443  CB  SER A  29      42.985  30.802  16.049  1.00  2.85           C  
ATOM    444  OG  SER A  29      43.439  30.360  14.755  1.00  2.85           O  
ATOM    445  H   SER A  29      40.910  31.896  14.193  1.00  2.85           H  
ATOM    446  HA  SER A  29      41.825  32.380  16.957  1.00  2.85           H  
ATOM    447 1HB  SER A  29      43.849  31.019  16.673  1.00  2.85           H  
ATOM    448 2HB  SER A  29      42.424  30.002  16.534  1.00  2.85           H  
ATOM    449  HG  SER A  29      42.875  29.567  14.462  1.00  2.85           H  
ATOM    450  N   CYS A  30      43.637  33.956  16.162  1.00  2.80           N  
ATOM    451  CA  CYS A  30      44.521  35.010  15.682  1.00  2.80           C  
ATOM    452  C   CYS A  30      45.927  34.456  15.433  1.00  2.80           C  
ATOM    453  O   CYS A  30      46.530  33.902  16.348  1.00  2.80           O  
ATOM    454  CB  CYS A  30      44.595  36.162  16.678  1.00  2.80           C  
ATOM    455  SG  CYS A  30      45.715  37.503  16.156  1.00  2.80           S  
ATOM    456  H   CYS A  30      43.576  33.777  17.153  1.00  2.80           H  
ATOM    457  HA  CYS A  30      44.096  35.399  14.764  1.00  2.80           H  
ATOM    458 1HB  CYS A  30      43.601  36.585  16.820  1.00  2.80           H  
ATOM    459 2HB  CYS A  30      44.932  35.791  17.640  1.00  2.80           H  
ATOM    460  N   PRO A  31      46.473  34.527  14.203  1.00  2.81           N  
ATOM    461  CA  PRO A  31      47.772  33.996  13.809  1.00  2.81           C  
ATOM    462  C   PRO A  31      48.984  34.768  14.345  1.00  2.81           C  
ATOM    463  O   PRO A  31      50.113  34.293  14.234  1.00  2.81           O  
ATOM    464  CB  PRO A  31      47.705  34.088  12.282  1.00  2.81           C  
ATOM    465  CG  PRO A  31      46.777  35.227  12.010  1.00  2.81           C  
ATOM    466  CD  PRO A  31      45.753  35.175  13.114  1.00  2.81           C  
ATOM    467  HA  PRO A  31      47.827  32.944  14.125  1.00  2.81           H  
ATOM    468 1HB  PRO A  31      48.712  34.253  11.872  1.00  2.81           H  
ATOM    469 2HB  PRO A  31      47.340  33.137  11.868  1.00  2.81           H  
ATOM    470 1HG  PRO A  31      47.332  36.179  11.997  1.00  2.81           H  
ATOM    471 2HG  PRO A  31      46.322  35.114  11.014  1.00  2.81           H  
ATOM    472 1HD  PRO A  31      45.506  36.200  13.379  1.00  2.81           H  
ATOM    473 2HD  PRO A  31      44.876  34.580  12.808  1.00  2.81           H  
ATOM    474  N   THR A  32      48.766  35.969  14.871  1.00  2.87           N  
ATOM    475  CA  THR A  32      49.869  36.805  15.335  1.00  2.87           C  
ATOM    476  C   THR A  32      50.653  36.104  16.455  1.00  2.87           C  
ATOM    477  O   THR A  32      50.061  35.721  17.451  1.00  2.87           O  
ATOM    478  CB  THR A  32      49.300  38.137  15.854  1.00  2.87           C  
ATOM    479  OG1 THR A  32      48.589  38.773  14.804  1.00  2.87           O  
ATOM    480  CG2 THR A  32      50.364  39.046  16.373  1.00  2.87           C  
ATOM    481  H   THR A  32      47.822  36.318  14.955  1.00  2.87           H  
ATOM    482  HA  THR A  32      50.503  37.024  14.487  1.00  2.87           H  
ATOM    483  HB  THR A  32      48.612  37.931  16.667  1.00  2.87           H  
ATOM    484  HG1 THR A  32      47.818  38.242  14.581  1.00  2.87           H  
ATOM    485 1HG2 THR A  32      49.907  39.960  16.742  1.00  2.87           H  
ATOM    486 2HG2 THR A  32      50.867  38.566  17.170  1.00  2.87           H  
ATOM    487 3HG2 THR A  32      51.070  39.281  15.579  1.00  2.87           H  
ATOM    488  N   PRO A  33      51.980  35.895  16.346  1.00  2.99           N  
ATOM    489  CA  PRO A  33      52.794  35.283  17.390  1.00  2.99           C  
ATOM    490  C   PRO A  33      52.613  35.956  18.752  1.00  2.99           C  
ATOM    491  O   PRO A  33      52.537  35.305  19.792  1.00  2.99           O  
ATOM    492  CB  PRO A  33      54.211  35.518  16.852  1.00  2.99           C  
ATOM    493  CG  PRO A  33      54.039  35.523  15.348  1.00  2.99           C  
ATOM    494  CD  PRO A  33      52.718  36.229  15.113  1.00  2.99           C  
ATOM    495  HA  PRO A  33      52.560  34.210  17.448  1.00  2.99           H  
ATOM    496 1HB  PRO A  33      54.612  36.463  17.245  1.00  2.99           H  
ATOM    497 2HB  PRO A  33      54.878  34.718  17.203  1.00  2.99           H  
ATOM    498 1HG  PRO A  33      54.887  36.036  14.870  1.00  2.99           H  
ATOM    499 2HG  PRO A  33      54.034  34.492  14.965  1.00  2.99           H  
ATOM    500 1HD  PRO A  33      52.856  37.315  15.011  1.00  2.99           H  
ATOM    501 2HD  PRO A  33      52.244  35.771  14.230  1.00  2.99           H  
ATOM    502  N   GLY A  34      52.449  37.276  18.734  1.00  3.15           N  
ATOM    503  CA  GLY A  34      52.292  38.078  19.942  1.00  3.15           C  
ATOM    504  C   GLY A  34      50.866  38.142  20.480  1.00  3.15           C  
ATOM    505  O   GLY A  34      50.323  39.232  20.660  1.00  3.15           O  
ATOM    506  H   GLY A  34      52.478  37.756  17.850  1.00  3.15           H  
ATOM    507 1HA  GLY A  34      52.946  37.677  20.717  1.00  3.15           H  
ATOM    508 2HA  GLY A  34      52.640  39.089  19.740  1.00  3.15           H  
ATOM    509  N   CYS A  35      50.247  36.992  20.707  1.00  3.36           N  
ATOM    510  CA  CYS A  35      48.886  37.006  21.237  1.00  3.36           C  
ATOM    511  C   CYS A  35      48.484  35.678  21.863  1.00  3.36           C  
ATOM    512  O   CYS A  35      49.226  34.699  21.821  1.00  3.36           O  
ATOM    513  CB  CYS A  35      47.849  37.346  20.179  1.00  3.36           C  
ATOM    514  SG  CYS A  35      47.570  36.098  18.951  1.00  3.36           S  
ATOM    515  H   CYS A  35      50.763  36.129  20.523  1.00  3.36           H  
ATOM    516  HA  CYS A  35      48.838  37.772  22.008  1.00  3.36           H  
ATOM    517 1HB  CYS A  35      46.930  37.542  20.660  1.00  3.36           H  
ATOM    518 2HB  CYS A  35      48.136  38.262  19.663  1.00  3.36           H  
ATOM    519  HG  CYS A  35      48.843  35.978  18.538  1.00  3.36           H  
ATOM    520  N   THR A  36      47.291  35.655  22.451  1.00  3.60           N  
ATOM    521  CA  THR A  36      46.738  34.456  23.060  1.00  3.60           C  
ATOM    522  C   THR A  36      45.404  34.021  22.445  1.00  3.60           C  
ATOM    523  O   THR A  36      44.907  32.932  22.734  1.00  3.60           O  
ATOM    524  CB  THR A  36      46.533  34.676  24.564  1.00  3.60           C  
ATOM    525  OG1 THR A  36      45.600  35.744  24.764  1.00  3.60           O  
ATOM    526  CG2 THR A  36      47.852  35.040  25.229  1.00  3.60           C  
ATOM    527  H   THR A  36      46.741  36.501  22.473  1.00  3.60           H  
ATOM    528  HA  THR A  36      47.449  33.641  22.922  1.00  3.60           H  
ATOM    529  HB  THR A  36      46.136  33.766  25.009  1.00  3.60           H  
ATOM    530  HG1 THR A  36      44.795  35.575  24.239  1.00  3.60           H  
ATOM    531 1HG2 THR A  36      47.692  35.193  26.295  1.00  3.60           H  
ATOM    532 2HG2 THR A  36      48.569  34.231  25.080  1.00  3.60           H  
ATOM    533 3HG2 THR A  36      48.243  35.955  24.790  1.00  3.60           H  
ATOM    534  N   GLY A  37      44.793  34.875  21.629  1.00  3.86           N  
ATOM    535  CA  GLY A  37      43.450  34.582  21.133  1.00  3.86           C  
ATOM    536  C   GLY A  37      42.540  34.481  22.349  1.00  3.86           C  
ATOM    537  O   GLY A  37      42.591  35.351  23.225  1.00  3.86           O  
ATOM    538  H   GLY A  37      45.244  35.741  21.378  1.00  3.86           H  
ATOM    539 1HA  GLY A  37      43.107  35.360  20.461  1.00  3.86           H  
ATOM    540 2HA  GLY A  37      43.454  33.643  20.582  1.00  3.86           H  
ATOM    541  N   SER A  38      41.709  33.442  22.424  1.00  4.13           N  
ATOM    542  CA  SER A  38      40.847  33.273  23.592  1.00  4.13           C  
ATOM    543  C   SER A  38      40.144  34.569  24.004  1.00  4.13           C  
ATOM    544  O   SER A  38      39.205  35.017  23.346  1.00  4.13           O  
ATOM    545  CB  SER A  38      41.656  32.698  24.745  1.00  4.13           C  
ATOM    546  OG  SER A  38      40.819  32.339  25.813  1.00  4.13           O  
ATOM    547  H   SER A  38      41.694  32.757  21.684  1.00  4.13           H  
ATOM    548  HA  SER A  38      40.075  32.549  23.337  1.00  4.13           H  
ATOM    549 1HB  SER A  38      42.187  31.813  24.394  1.00  4.13           H  
ATOM    550 2HB  SER A  38      42.418  33.400  25.074  1.00  4.13           H  
ATOM    551  HG  SER A  38      40.213  33.078  25.935  1.00  4.13           H  
ATOM    552  N   GLY A  39      40.631  35.186  25.092  1.00  4.35           N  
ATOM    553  CA  GLY A  39      40.058  36.373  25.736  1.00  4.35           C  
ATOM    554  C   GLY A  39      39.892  37.593  24.824  1.00  4.35           C  
ATOM    555  O   GLY A  39      39.229  38.560  25.200  1.00  4.35           O  
ATOM    556  H   GLY A  39      41.453  34.787  25.520  1.00  4.35           H  
ATOM    557 1HA  GLY A  39      39.087  36.110  26.154  1.00  4.35           H  
ATOM    558 2HA  GLY A  39      40.689  36.648  26.579  1.00  4.35           H  
ATOM    559  N   HIS A  40      40.470  37.550  23.625  1.00  4.45           N  
ATOM    560  CA  HIS A  40      40.324  38.644  22.672  1.00  4.45           C  
ATOM    561  C   HIS A  40      38.859  38.992  22.412  1.00  4.45           C  
ATOM    562  O   HIS A  40      38.508  40.165  22.265  1.00  4.45           O  
ATOM    563  CB  HIS A  40      40.878  38.261  21.286  1.00  4.45           C  
ATOM    564  CG  HIS A  40      42.352  38.234  21.116  1.00  4.45           C  
ATOM    565  ND1 HIS A  40      42.937  37.978  19.885  1.00  4.45           N  
ATOM    566  CD2 HIS A  40      43.373  38.453  21.973  1.00  4.45           C  
ATOM    567  CE1 HIS A  40      44.237  38.050  19.996  1.00  4.45           C  
ATOM    568  NE2 HIS A  40      44.531  38.338  21.247  1.00  4.45           N  
ATOM    569  H   HIS A  40      41.032  36.732  23.390  1.00  4.45           H  
ATOM    570  HA  HIS A  40      40.834  39.530  23.044  1.00  4.45           H  
ATOM    571 1HB  HIS A  40      40.502  37.265  21.026  1.00  4.45           H  
ATOM    572 2HB  HIS A  40      40.473  38.950  20.545  1.00  4.45           H  
ATOM    573  HD1 HIS A  40      42.447  37.798  19.027  1.00  4.45           H  
ATOM    574  HD2 HIS A  40      43.414  38.696  23.037  1.00  4.45           H  
ATOM    575  HE1 HIS A  40      44.871  37.881  19.136  1.00  4.45           H  
ATOM    576  N   VAL A  41      38.027  37.966  22.280  1.00  4.38           N  
ATOM    577  CA  VAL A  41      36.614  38.140  21.958  1.00  4.38           C  
ATOM    578  C   VAL A  41      35.833  36.866  22.293  1.00  4.38           C  
ATOM    579  O   VAL A  41      36.384  35.781  22.372  1.00  4.38           O  
ATOM    580  CB  VAL A  41      36.437  38.655  20.488  1.00  4.38           C  
ATOM    581  CG1 VAL A  41      36.878  37.654  19.508  1.00  4.38           C  
ATOM    582  CG2 VAL A  41      34.969  39.048  20.202  1.00  4.38           C  
ATOM    583  H   VAL A  41      38.390  37.023  22.457  1.00  4.38           H  
ATOM    584  HA  VAL A  41      36.227  38.932  22.598  1.00  4.38           H  
ATOM    585  HB  VAL A  41      37.061  39.533  20.357  1.00  4.38           H  
ATOM    586 1HG1 VAL A  41      36.770  38.058  18.506  1.00  4.38           H  
ATOM    587 2HG1 VAL A  41      37.924  37.418  19.694  1.00  4.38           H  
ATOM    588 3HG1 VAL A  41      36.287  36.774  19.604  1.00  4.38           H  
ATOM    589 1HG2 VAL A  41      34.904  39.440  19.188  1.00  4.38           H  
ATOM    590 2HG2 VAL A  41      34.307  38.208  20.277  1.00  4.38           H  
ATOM    591 3HG2 VAL A  41      34.660  39.820  20.906  1.00  4.38           H  
ATOM    592  N   ARG A  42      34.527  36.969  22.462  1.00  4.16           N  
ATOM    593  CA  ARG A  42      33.696  35.790  22.732  1.00  4.16           C  
ATOM    594  C   ARG A  42      33.473  34.905  21.484  1.00  4.16           C  
ATOM    595  O   ARG A  42      32.719  33.936  21.526  1.00  4.16           O  
ATOM    596  CB  ARG A  42      32.346  36.225  23.271  1.00  4.16           C  
ATOM    597  CG  ARG A  42      32.385  36.886  24.644  1.00  4.16           C  
ATOM    598  CD  ARG A  42      31.026  37.305  25.095  1.00  4.16           C  
ATOM    599  NE  ARG A  42      31.057  37.945  26.405  1.00  4.16           N  
ATOM    600  CZ  ARG A  42      29.979  38.452  27.037  1.00  4.16           C  
ATOM    601  NH1 ARG A  42      28.793  38.389  26.470  1.00  4.16           N  
ATOM    602  NH2 ARG A  42      30.112  39.012  28.226  1.00  4.16           N  
ATOM    603  H   ARG A  42      34.091  37.881  22.405  1.00  4.16           H  
ATOM    604  HA  ARG A  42      34.200  35.190  23.492  1.00  4.16           H  
ATOM    605 1HB  ARG A  42      31.888  36.929  22.577  1.00  4.16           H  
ATOM    606 2HB  ARG A  42      31.686  35.359  23.338  1.00  4.16           H  
ATOM    607 1HG  ARG A  42      32.789  36.183  25.374  1.00  4.16           H  
ATOM    608 2HG  ARG A  42      33.019  37.771  24.603  1.00  4.16           H  
ATOM    609 1HD  ARG A  42      30.610  38.014  24.380  1.00  4.16           H  
ATOM    610 2HD  ARG A  42      30.378  36.432  25.159  1.00  4.16           H  
ATOM    611  HE  ARG A  42      31.950  38.013  26.873  1.00  4.16           H  
ATOM    612 1HH1 ARG A  42      28.690  37.961  25.561  1.00  4.16           H  
ATOM    613 2HH1 ARG A  42      27.986  38.768  26.944  1.00  4.16           H  
ATOM    614 1HH2 ARG A  42      31.022  39.061  28.662  1.00  4.16           H  
ATOM    615 2HH2 ARG A  42      29.305  39.391  28.699  1.00  4.16           H  
ATOM    616  N   GLY A  43      34.122  35.267  20.384  1.00  3.86           N  
ATOM    617  CA  GLY A  43      34.060  34.600  19.087  1.00  3.86           C  
ATOM    618  C   GLY A  43      34.350  33.081  19.047  1.00  3.86           C  
ATOM    619  O   GLY A  43      33.536  32.348  18.490  1.00  3.86           O  
ATOM    620  H   GLY A  43      34.722  36.070  20.463  1.00  3.86           H  
ATOM    621 1HA  GLY A  43      33.064  34.766  18.674  1.00  3.86           H  
ATOM    622 2HA  GLY A  43      34.738  35.110  18.405  1.00  3.86           H  
ATOM    623  N   LYS A  44      35.495  32.556  19.565  1.00  3.54           N  
ATOM    624  CA  LYS A  44      36.622  33.193  20.280  1.00  3.54           C  
ATOM    625  C   LYS A  44      37.409  34.195  19.442  1.00  3.54           C  
ATOM    626  O   LYS A  44      38.159  35.013  19.961  1.00  3.54           O  
ATOM    627  CB  LYS A  44      37.570  32.100  20.764  1.00  3.54           C  
ATOM    628  CG  LYS A  44      36.977  31.208  21.855  1.00  3.54           C  
ATOM    629  CD  LYS A  44      37.931  30.089  22.263  1.00  3.54           C  
ATOM    630  CE  LYS A  44      37.303  29.193  23.331  1.00  3.54           C  
ATOM    631  NZ  LYS A  44      38.192  28.054  23.701  1.00  3.54           N  
ATOM    632  H   LYS A  44      35.589  31.558  19.448  1.00  3.54           H  
ATOM    633  HA  LYS A  44      36.227  33.710  21.149  1.00  3.54           H  
ATOM    634 1HB  LYS A  44      37.862  31.474  19.921  1.00  3.54           H  
ATOM    635 2HB  LYS A  44      38.476  32.562  21.161  1.00  3.54           H  
ATOM    636 1HG  LYS A  44      36.753  31.821  22.731  1.00  3.54           H  
ATOM    637 2HG  LYS A  44      36.047  30.770  21.495  1.00  3.54           H  
ATOM    638 1HD  LYS A  44      38.182  29.486  21.389  1.00  3.54           H  
ATOM    639 2HD  LYS A  44      38.848  30.519  22.660  1.00  3.54           H  
ATOM    640 1HE  LYS A  44      37.102  29.789  24.221  1.00  3.54           H  
ATOM    641 2HE  LYS A  44      36.360  28.797  22.952  1.00  3.54           H  
ATOM    642 1HZ  LYS A  44      37.740  27.489  24.406  1.00  3.54           H  
ATOM    643 2HZ  LYS A  44      38.374  27.489  22.882  1.00  3.54           H  
ATOM    644 3HZ  LYS A  44      39.064  28.410  24.065  1.00  3.54           H  
ATOM    645  N   TYR A  45      37.300  34.053  18.134  1.00  3.26           N  
ATOM    646  CA  TYR A  45      37.898  34.954  17.161  1.00  3.26           C  
ATOM    647  C   TYR A  45      37.220  34.570  15.855  1.00  3.26           C  
ATOM    648  O   TYR A  45      37.215  33.402  15.504  1.00  3.26           O  
ATOM    649  CB  TYR A  45      39.424  34.815  17.138  1.00  3.26           C  
ATOM    650  CG  TYR A  45      40.131  35.836  16.303  1.00  3.26           C  
ATOM    651  CD1 TYR A  45      40.361  37.120  16.809  1.00  3.26           C  
ATOM    652  CD2 TYR A  45      40.565  35.506  15.058  1.00  3.26           C  
ATOM    653  CE1 TYR A  45      41.028  38.055  16.034  1.00  3.26           C  
ATOM    654  CE2 TYR A  45      41.230  36.415  14.307  1.00  3.26           C  
ATOM    655  CZ  TYR A  45      41.462  37.685  14.768  1.00  3.26           C  
ATOM    656  OH  TYR A  45      42.125  38.578  13.964  1.00  3.26           O  
ATOM    657  H   TYR A  45      36.713  33.306  17.791  1.00  3.26           H  
ATOM    658  HA  TYR A  45      37.636  35.983  17.388  1.00  3.26           H  
ATOM    659 1HB  TYR A  45      39.824  34.877  18.146  1.00  3.26           H  
ATOM    660 2HB  TYR A  45      39.678  33.842  16.757  1.00  3.26           H  
ATOM    661  HD1 TYR A  45      40.015  37.384  17.810  1.00  3.26           H  
ATOM    662  HD2 TYR A  45      40.389  34.504  14.665  1.00  3.26           H  
ATOM    663  HE1 TYR A  45      41.213  39.065  16.411  1.00  3.26           H  
ATOM    664  HE2 TYR A  45      41.569  36.125  13.337  1.00  3.26           H  
ATOM    665  HH  TYR A  45      41.912  39.498  14.197  1.00  3.26           H  
ATOM    666  N   SER A  46      36.596  35.507  15.152  1.00  3.03           N  
ATOM    667  CA  SER A  46      35.845  35.087  13.962  1.00  3.03           C  
ATOM    668  C   SER A  46      36.672  34.858  12.694  1.00  3.03           C  
ATOM    669  O   SER A  46      36.489  33.862  11.995  1.00  3.03           O  
ATOM    670  CB  SER A  46      34.775  36.111  13.667  1.00  3.03           C  
ATOM    671  OG  SER A  46      33.829  36.155  14.701  1.00  3.03           O  
ATOM    672  H   SER A  46      36.621  36.475  15.439  1.00  3.03           H  
ATOM    673  HA  SER A  46      35.350  34.146  14.203  1.00  3.03           H  
ATOM    674 1HB  SER A  46      35.229  37.093  13.541  1.00  3.03           H  
ATOM    675 2HB  SER A  46      34.284  35.854  12.731  1.00  3.03           H  
ATOM    676  HG  SER A  46      33.142  36.761  14.406  1.00  3.03           H  
ATOM    677  N   ARG A  47      37.548  35.798  12.375  1.00  2.87           N  
ATOM    678  CA  ARG A  47      38.368  35.702  11.171  1.00  2.87           C  
ATOM    679  C   ARG A  47      39.492  36.707  11.209  1.00  2.87           C  
ATOM    680  O   ARG A  47      39.273  37.866  11.561  1.00  2.87           O  
ATOM    681  CB  ARG A  47      37.546  35.940   9.913  1.00  2.87           C  
ATOM    682  CG  ARG A  47      38.345  35.837   8.619  1.00  2.87           C  
ATOM    683  CD  ARG A  47      37.504  35.966   7.413  1.00  2.87           C  
ATOM    684  NE  ARG A  47      38.316  35.929   6.207  1.00  2.87           N  
ATOM    685  CZ  ARG A  47      37.844  36.036   4.951  1.00  2.87           C  
ATOM    686  NH1 ARG A  47      36.554  36.178   4.736  1.00  2.87           N  
ATOM    687  NH2 ARG A  47      38.685  35.996   3.932  1.00  2.87           N  
ATOM    688  H   ARG A  47      37.663  36.593  12.985  1.00  2.87           H  
ATOM    689  HA  ARG A  47      38.800  34.701  11.124  1.00  2.87           H  
ATOM    690 1HB  ARG A  47      36.735  35.219   9.851  1.00  2.87           H  
ATOM    691 2HB  ARG A  47      37.103  36.934   9.949  1.00  2.87           H  
ATOM    692 1HG  ARG A  47      39.080  36.641   8.582  1.00  2.87           H  
ATOM    693 2HG  ARG A  47      38.858  34.877   8.584  1.00  2.87           H  
ATOM    694 1HD  ARG A  47      36.788  35.146   7.373  1.00  2.87           H  
ATOM    695 2HD  ARG A  47      36.972  36.918   7.440  1.00  2.87           H  
ATOM    696  HE  ARG A  47      39.318  35.825   6.324  1.00  2.87           H  
ATOM    697 1HH1 ARG A  47      35.913  36.207   5.515  1.00  2.87           H  
ATOM    698 2HH1 ARG A  47      36.205  36.257   3.791  1.00  2.87           H  
ATOM    699 1HH2 ARG A  47      39.677  35.888   4.100  1.00  2.87           H  
ATOM    700 2HH2 ARG A  47      38.338  36.075   2.987  1.00  2.87           H  
ATOM    701  N   HIS A  48      40.687  36.305  10.804  1.00  2.76           N  
ATOM    702  CA  HIS A  48      41.753  37.286  10.777  1.00  2.76           C  
ATOM    703  C   HIS A  48      41.658  38.125   9.523  1.00  2.76           C  
ATOM    704  O   HIS A  48      41.677  37.605   8.407  1.00  2.76           O  
ATOM    705  CB  HIS A  48      43.125  36.633  10.886  1.00  2.76           C  
ATOM    706  CG  HIS A  48      44.214  37.617  11.116  1.00  2.76           C  
ATOM    707  ND1 HIS A  48      44.310  38.319  12.287  1.00  2.76           N  
ATOM    708  CD2 HIS A  48      45.259  38.011  10.352  1.00  2.76           C  
ATOM    709  CE1 HIS A  48      45.364  39.099  12.250  1.00  2.76           C  
ATOM    710  NE2 HIS A  48      45.968  38.935  11.083  1.00  2.76           N  
ATOM    711  H   HIS A  48      40.853  35.346  10.532  1.00  2.76           H  
ATOM    712  HA  HIS A  48      41.647  37.966  11.618  1.00  2.76           H  
ATOM    713 1HB  HIS A  48      43.130  35.917  11.702  1.00  2.76           H  
ATOM    714 2HB  HIS A  48      43.345  36.088   9.971  1.00  2.76           H  
ATOM    715  HD1 HIS A  48      43.643  38.275  13.049  1.00  2.76           H  
ATOM    716  HD2 HIS A  48      45.596  37.728   9.355  1.00  2.76           H  
ATOM    717  HE1 HIS A  48      45.600  39.729  13.102  1.00  2.76           H  
ATOM    718  N   ARG A  49      41.526  39.424   9.725  1.00  2.70           N  
ATOM    719  CA  ARG A  49      41.408  40.381   8.639  1.00  2.70           C  
ATOM    720  C   ARG A  49      42.579  41.364   8.652  1.00  2.70           C  
ATOM    721  O   ARG A  49      42.966  41.914   7.621  1.00  2.70           O  
ATOM    722  CB  ARG A  49      40.092  41.125   8.774  1.00  2.70           C  
ATOM    723  CG  ARG A  49      38.851  40.236   8.598  1.00  2.70           C  
ATOM    724  CD  ARG A  49      37.577  40.980   8.829  1.00  2.70           C  
ATOM    725  NE  ARG A  49      37.341  42.008   7.824  1.00  2.70           N  
ATOM    726  CZ  ARG A  49      36.356  42.930   7.889  1.00  2.70           C  
ATOM    727  NH1 ARG A  49      35.527  42.936   8.911  1.00  2.70           N  
ATOM    728  NH2 ARG A  49      36.223  43.828   6.927  1.00  2.70           N  
ATOM    729  H   ARG A  49      41.483  39.745  10.680  1.00  2.70           H  
ATOM    730  HA  ARG A  49      41.414  39.842   7.692  1.00  2.70           H  
ATOM    731 1HB  ARG A  49      40.037  41.590   9.757  1.00  2.70           H  
ATOM    732 2HB  ARG A  49      40.045  41.919   8.029  1.00  2.70           H  
ATOM    733 1HG  ARG A  49      38.837  39.827   7.588  1.00  2.70           H  
ATOM    734 2HG  ARG A  49      38.891  39.414   9.316  1.00  2.70           H  
ATOM    735 1HD  ARG A  49      36.743  40.278   8.801  1.00  2.70           H  
ATOM    736 2HD  ARG A  49      37.612  41.459   9.806  1.00  2.70           H  
ATOM    737  HE  ARG A  49      37.959  42.036   7.024  1.00  2.70           H  
ATOM    738 1HH1 ARG A  49      35.626  42.251   9.646  1.00  2.70           H  
ATOM    739 2HH1 ARG A  49      34.790  43.625   8.959  1.00  2.70           H  
ATOM    740 1HH2 ARG A  49      36.860  43.825   6.142  1.00  2.70           H  
ATOM    741 2HH2 ARG A  49      35.486  44.515   6.977  1.00  2.70           H  
ATOM    742  N   SER A  50      43.106  41.600   9.846  1.00  2.69           N  
ATOM    743  CA  SER A  50      44.177  42.558  10.092  1.00  2.69           C  
ATOM    744  C   SER A  50      44.793  42.374  11.453  1.00  2.69           C  
ATOM    745  O   SER A  50      44.109  42.049  12.422  1.00  2.69           O  
ATOM    746  CB  SER A  50      43.700  43.994  10.000  1.00  2.69           C  
ATOM    747  OG  SER A  50      44.746  44.890  10.364  1.00  2.69           O  
ATOM    748  H   SER A  50      42.741  41.086  10.630  1.00  2.69           H  
ATOM    749  HA  SER A  50      44.954  42.398   9.344  1.00  2.69           H  
ATOM    750 1HB  SER A  50      43.382  44.204   8.979  1.00  2.69           H  
ATOM    751 2HB  SER A  50      42.840  44.147  10.652  1.00  2.69           H  
ATOM    752  HG  SER A  50      44.527  45.731   9.936  1.00  2.69           H  
ATOM    753  N   LEU A  51      46.069  42.704  11.559  1.00  2.72           N  
ATOM    754  CA  LEU A  51      46.766  42.711  12.838  1.00  2.72           C  
ATOM    755  C   LEU A  51      46.031  43.572  13.863  1.00  2.72           C  
ATOM    756  O   LEU A  51      46.005  43.266  15.054  1.00  2.72           O  
ATOM    757  CB  LEU A  51      48.187  43.238  12.662  1.00  2.72           C  
ATOM    758  CG  LEU A  51      49.023  43.210  13.918  1.00  2.72           C  
ATOM    759  CD1 LEU A  51      49.127  41.788  14.392  1.00  2.72           C  
ATOM    760  CD2 LEU A  51      50.398  43.785  13.640  1.00  2.72           C  
ATOM    761  H   LEU A  51      46.570  42.964  10.720  1.00  2.72           H  
ATOM    762  HA  LEU A  51      46.815  41.693  13.214  1.00  2.72           H  
ATOM    763 1HB  LEU A  51      48.692  42.641  11.905  1.00  2.72           H  
ATOM    764 2HB  LEU A  51      48.138  44.272  12.318  1.00  2.72           H  
ATOM    765  HG  LEU A  51      48.536  43.798  14.692  1.00  2.72           H  
ATOM    766 1HD1 LEU A  51      49.720  41.760  15.293  1.00  2.72           H  
ATOM    767 2HD1 LEU A  51      48.129  41.395  14.600  1.00  2.72           H  
ATOM    768 3HD1 LEU A  51      49.605  41.175  13.629  1.00  2.72           H  
ATOM    769 1HD2 LEU A  51      50.994  43.759  14.553  1.00  2.72           H  
ATOM    770 2HD2 LEU A  51      50.892  43.195  12.868  1.00  2.72           H  
ATOM    771 3HD2 LEU A  51      50.297  44.816  13.301  1.00  2.72           H  
ATOM    772  N   GLN A  52      45.399  44.643  13.383  1.00  2.81           N  
ATOM    773  CA  GLN A  52      44.695  45.591  14.235  1.00  2.81           C  
ATOM    774  C   GLN A  52      43.497  44.964  14.951  1.00  2.81           C  
ATOM    775  O   GLN A  52      43.006  45.515  15.937  1.00  2.81           O  
ATOM    776  CB  GLN A  52      44.221  46.787  13.408  1.00  2.81           C  
ATOM    777  CG  GLN A  52      45.345  47.673  12.891  1.00  2.81           C  
ATOM    778  CD  GLN A  52      44.834  48.835  12.046  1.00  2.81           C  
ATOM    779  OE1 GLN A  52      43.763  48.761  11.435  1.00  2.81           O  
ATOM    780  NE2 GLN A  52      45.602  49.920  12.009  1.00  2.81           N  
ATOM    781  H   GLN A  52      45.392  44.798  12.373  1.00  2.81           H  
ATOM    782  HA  GLN A  52      45.391  45.944  14.996  1.00  2.81           H  
ATOM    783 1HB  GLN A  52      43.652  46.429  12.550  1.00  2.81           H  
ATOM    784 2HB  GLN A  52      43.553  47.402  14.010  1.00  2.81           H  
ATOM    785 1HG  GLN A  52      45.890  48.080  13.741  1.00  2.81           H  
ATOM    786 2HG  GLN A  52      46.010  47.066  12.275  1.00  2.81           H  
ATOM    787 1HE2 GLN A  52      45.318  50.717  11.473  1.00  2.81           H  
ATOM    788 2HE2 GLN A  52      46.462  49.943  12.518  1.00  2.81           H  
ATOM    789  N   SER A  53      42.989  43.840  14.433  1.00  2.96           N  
ATOM    790  CA  SER A  53      41.848  43.170  15.033  1.00  2.96           C  
ATOM    791  C   SER A  53      42.227  42.333  16.249  1.00  2.96           C  
ATOM    792  O   SER A  53      41.336  41.832  16.934  1.00  2.96           O  
ATOM    793  CB  SER A  53      41.162  42.277  14.018  1.00  2.96           C  
ATOM    794  OG  SER A  53      41.981  41.197  13.666  1.00  2.96           O  
ATOM    795  H   SER A  53      43.431  43.402  13.630  1.00  2.96           H  
ATOM    796  HA  SER A  53      41.140  43.934  15.355  1.00  2.96           H  
ATOM    797 1HB  SER A  53      40.222  41.910  14.425  1.00  2.96           H  
ATOM    798 2HB  SER A  53      40.932  42.861  13.128  1.00  2.96           H  
ATOM    799  HG  SER A  53      42.864  41.581  13.470  1.00  2.96           H  
ATOM    800  N   CYS A  54      43.529  42.107  16.476  1.00  3.16           N  
ATOM    801  CA  CYS A  54      43.982  41.333  17.626  1.00  3.16           C  
ATOM    802  C   CYS A  54      44.426  42.290  18.763  1.00  3.16           C  
ATOM    803  O   CYS A  54      45.521  42.842  18.680  1.00  3.16           O  
ATOM    804  CB  CYS A  54      45.117  40.400  17.200  1.00  3.16           C  
ATOM    805  SG  CYS A  54      44.569  39.173  15.953  1.00  3.16           S  
ATOM    806  H   CYS A  54      44.234  42.531  15.869  1.00  3.16           H  
ATOM    807  HA  CYS A  54      43.171  40.688  17.941  1.00  3.16           H  
ATOM    808 1HB  CYS A  54      45.926  40.993  16.757  1.00  3.16           H  
ATOM    809 2HB  CYS A  54      45.525  39.879  18.059  1.00  3.16           H  
ATOM    810  N   PRO A  55      43.658  42.444  19.868  1.00  3.38           N  
ATOM    811  CA  PRO A  55      43.872  43.370  20.984  1.00  3.38           C  
ATOM    812  C   PRO A  55      45.260  43.381  21.611  1.00  3.38           C  
ATOM    813  O   PRO A  55      45.668  44.396  22.176  1.00  3.38           O  
ATOM    814  CB  PRO A  55      42.849  42.876  22.009  1.00  3.38           C  
ATOM    815  CG  PRO A  55      41.751  42.309  21.188  1.00  3.38           C  
ATOM    816  CD  PRO A  55      42.431  41.666  20.018  1.00  3.38           C  
ATOM    817  HA  PRO A  55      43.607  44.383  20.643  1.00  3.38           H  
ATOM    818 1HB  PRO A  55      43.314  42.127  22.672  1.00  3.38           H  
ATOM    819 2HB  PRO A  55      42.518  43.709  22.647  1.00  3.38           H  
ATOM    820 1HG  PRO A  55      41.153  41.598  21.774  1.00  3.38           H  
ATOM    821 2HG  PRO A  55      41.064  43.110  20.876  1.00  3.38           H  
ATOM    822 1HD  PRO A  55      42.662  40.661  20.209  1.00  3.38           H  
ATOM    823 2HD  PRO A  55      41.770  41.793  19.189  1.00  3.38           H  
ATOM    824  N   LEU A  56      45.977  42.269  21.543  1.00  3.64           N  
ATOM    825  CA  LEU A  56      47.297  42.188  22.151  1.00  3.64           C  
ATOM    826  C   LEU A  56      48.432  42.650  21.238  1.00  3.64           C  
ATOM    827  O   LEU A  56      49.588  42.731  21.664  1.00  3.64           O  
ATOM    828  CB  LEU A  56      47.534  40.759  22.617  1.00  3.64           C  
ATOM    829  CG  LEU A  56      46.558  40.294  23.704  1.00  3.64           C  
ATOM    830  CD1 LEU A  56      46.807  38.838  24.020  1.00  3.64           C  
ATOM    831  CD2 LEU A  56      46.732  41.168  24.928  1.00  3.64           C  
ATOM    832  H   LEU A  56      45.613  41.458  21.065  1.00  3.64           H  
ATOM    833  HA  LEU A  56      47.299  42.831  23.029  1.00  3.64           H  
ATOM    834 1HB  LEU A  56      47.430  40.095  21.759  1.00  3.64           H  
ATOM    835 2HB  LEU A  56      48.550  40.672  23.000  1.00  3.64           H  
ATOM    836  HG  LEU A  56      45.535  40.387  23.339  1.00  3.64           H  
ATOM    837 1HD1 LEU A  56      46.103  38.501  24.784  1.00  3.64           H  
ATOM    838 2HD1 LEU A  56      46.658  38.268  23.127  1.00  3.64           H  
ATOM    839 3HD1 LEU A  56      47.825  38.703  24.380  1.00  3.64           H  
ATOM    840 1HD2 LEU A  56      46.034  40.849  25.702  1.00  3.64           H  
ATOM    841 2HD2 LEU A  56      47.753  41.077  25.299  1.00  3.64           H  
ATOM    842 3HD2 LEU A  56      46.532  42.208  24.663  1.00  3.64           H  
ATOM    843  N   ALA A  57      48.119  43.011  19.991  1.00  3.93           N  
ATOM    844  CA  ALA A  57      49.157  43.445  19.055  1.00  3.93           C  
ATOM    845  C   ALA A  57      49.548  44.897  19.316  1.00  3.93           C  
ATOM    846  O   ALA A  57      49.262  45.792  18.520  1.00  3.93           O  
ATOM    847  CB  ALA A  57      48.677  43.298  17.628  1.00  3.93           C  
ATOM    848  H   ALA A  57      47.152  42.969  19.668  1.00  3.93           H  
ATOM    849  HA  ALA A  57      50.036  42.821  19.207  1.00  3.93           H  
ATOM    850 1HB  ALA A  57      49.469  43.608  16.956  1.00  3.93           H  
ATOM    851 2HB  ALA A  57      48.415  42.256  17.435  1.00  3.93           H  
ATOM    852 3HB  ALA A  57      47.794  43.922  17.467  1.00  3.93           H  
ATOM    853  N   LYS A  58      50.216  45.118  20.437  1.00  4.24           N  
ATOM    854  CA  LYS A  58      50.568  46.466  20.859  1.00  4.24           C  
ATOM    855  C   LYS A  58      51.809  46.967  20.138  1.00  4.24           C  
ATOM    856  O   LYS A  58      52.744  46.206  19.888  1.00  4.24           O  
ATOM    857  CB  LYS A  58      50.833  46.495  22.366  1.00  4.24           C  
ATOM    858  CG  LYS A  58      49.671  46.032  23.246  1.00  4.24           C  
ATOM    859  CD  LYS A  58      48.458  46.930  23.124  1.00  4.24           C  
ATOM    860  CE  LYS A  58      47.370  46.501  24.100  1.00  4.24           C  
ATOM    861  NZ  LYS A  58      46.135  47.320  23.955  1.00  4.24           N  
ATOM    862  H   LYS A  58      50.410  44.309  21.026  1.00  4.24           H  
ATOM    863  HA  LYS A  58      49.740  47.134  20.623  1.00  4.24           H  
ATOM    864 1HB  LYS A  58      51.691  45.862  22.591  1.00  4.24           H  
ATOM    865 2HB  LYS A  58      51.094  47.504  22.660  1.00  4.24           H  
ATOM    866 1HG  LYS A  58      49.384  45.020  22.960  1.00  4.24           H  
ATOM    867 2HG  LYS A  58      49.993  46.014  24.286  1.00  4.24           H  
ATOM    868 1HD  LYS A  58      48.739  47.963  23.321  1.00  4.24           H  
ATOM    869 2HD  LYS A  58      48.060  46.860  22.109  1.00  4.24           H  
ATOM    870 1HE  LYS A  58      47.130  45.456  23.920  1.00  4.24           H  
ATOM    871 2HE  LYS A  58      47.744  46.604  25.119  1.00  4.24           H  
ATOM    872 1HZ  LYS A  58      45.442  47.000  24.615  1.00  4.24           H  
ATOM    873 2HZ  LYS A  58      46.348  48.286  24.134  1.00  4.24           H  
ATOM    874 3HZ  LYS A  58      45.771  47.227  23.012  1.00  4.24           H  
ATOM    875  N   LYS A  59      51.842  48.264  19.848  1.00  4.57           N  
ATOM    876  CA  LYS A  59      53.033  48.864  19.261  1.00  4.57           C  
ATOM    877  C   LYS A  59      53.948  49.363  20.367  1.00  4.57           C  
ATOM    878  O   LYS A  59      53.549  50.223  21.163  1.00  4.57           O  
ATOM    879  CB  LYS A  59      52.660  50.007  18.316  1.00  4.57           C  
ATOM    880  CG  LYS A  59      53.850  50.629  17.587  1.00  4.57           C  
ATOM    881  CD  LYS A  59      53.406  51.724  16.618  1.00  4.57           C  
ATOM    882  CE  LYS A  59      54.598  52.346  15.900  1.00  4.57           C  
ATOM    883  NZ  LYS A  59      54.177  53.415  14.950  1.00  4.57           N  
ATOM    884  H   LYS A  59      51.036  48.839  20.043  1.00  4.57           H  
ATOM    885  HA  LYS A  59      53.571  48.104  18.695  1.00  4.57           H  
ATOM    886 1HB  LYS A  59      51.957  49.644  17.566  1.00  4.57           H  
ATOM    887 2HB  LYS A  59      52.164  50.798  18.878  1.00  4.57           H  
ATOM    888 1HG  LYS A  59      54.541  51.055  18.319  1.00  4.57           H  
ATOM    889 2HG  LYS A  59      54.378  49.853  17.032  1.00  4.57           H  
ATOM    890 1HD  LYS A  59      52.727  51.302  15.877  1.00  4.57           H  
ATOM    891 2HD  LYS A  59      52.878  52.503  17.167  1.00  4.57           H  
ATOM    892 1HE  LYS A  59      55.274  52.775  16.638  1.00  4.57           H  
ATOM    893 2HE  LYS A  59      55.125  51.570  15.346  1.00  4.57           H  
ATOM    894 1HZ  LYS A  59      54.992  53.801  14.495  1.00  4.57           H  
ATOM    895 2HZ  LYS A  59      53.558  53.023  14.255  1.00  4.57           H  
ATOM    896 3HZ  LYS A  59      53.697  54.145  15.456  1.00  4.57           H  
ATOM    897  N   ARG A  60      55.148  48.798  20.426  1.00  4.88           N  
ATOM    898  CA  ARG A  60      56.120  49.120  21.458  1.00  4.88           C  
ATOM    899  C   ARG A  60      57.517  49.218  20.856  1.00  4.88           C  
ATOM    900  O   ARG A  60      58.340  50.015  21.305  1.00  4.88           O  
ATOM    901  OXT ARG A  60      57.749  48.629  19.801  1.00  4.88           O  
ATOM    902  CB  ARG A  60      56.102  48.065  22.565  1.00  4.88           C  
ATOM    903  CG  ARG A  60      54.796  47.985  23.393  1.00  4.88           C  
ATOM    904  CD  ARG A  60      54.641  49.187  24.272  1.00  4.88           C  
ATOM    905  NE  ARG A  60      53.464  49.112  25.128  1.00  4.88           N  
ATOM    906  CZ  ARG A  60      52.219  49.521  24.787  1.00  4.88           C  
ATOM    907  NH1 ARG A  60      51.975  50.048  23.604  1.00  4.88           N  
ATOM    908  NH2 ARG A  60      51.231  49.398  25.660  1.00  4.88           N  
ATOM    909  H   ARG A  60      55.383  48.102  19.732  1.00  4.88           H  
ATOM    910  HA  ARG A  60      55.862  50.086  21.893  1.00  4.88           H  
ATOM    911 1HB  ARG A  60      56.270  47.081  22.129  1.00  4.88           H  
ATOM    912 2HB  ARG A  60      56.918  48.257  23.261  1.00  4.88           H  
ATOM    913 1HG  ARG A  60      53.928  47.910  22.744  1.00  4.88           H  
ATOM    914 2HG  ARG A  60      54.835  47.105  24.033  1.00  4.88           H  
ATOM    915 1HD  ARG A  60      55.519  49.285  24.910  1.00  4.88           H  
ATOM    916 2HD  ARG A  60      54.549  50.076  23.649  1.00  4.88           H  
ATOM    917  HE  ARG A  60      53.587  48.721  26.051  1.00  4.88           H  
ATOM    918 1HH1 ARG A  60      52.720  50.154  22.896  1.00  4.88           H  
ATOM    919 2HH1 ARG A  60      51.044  50.357  23.378  1.00  4.88           H  
ATOM    920 1HH2 ARG A  60      51.408  48.999  26.571  1.00  4.88           H  
ATOM    921 2HH2 ARG A  60      50.303  49.706  25.415  1.00  4.88           H  
TER     922
ENDMDL

REMARK ID 642720 MODEL 2 line_1_sample22
PFRMAT TS
TARGET line_1_sample22
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.519  -0.972   2.874  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.713  -1.691   1.896  1.00 24.67           C  
ATOM      3  C   MET A   1       4.266  -0.781   0.745  1.00 24.67           C  
ATOM      4  O   MET A   1       4.923  -0.717  -0.293  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.501  -2.334   2.579  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.598  -3.166   1.651  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.126  -3.772   2.487  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.186  -2.251   2.624  1.00 24.67           C  
ATOM      9 1H   MET A   1       6.055  -1.638   3.413  1.00 24.67           H  
ATOM     10 2H   MET A   1       6.151  -0.344   2.398  1.00 24.67           H  
ATOM     11 3H   MET A   1       4.920  -0.447   3.494  1.00 24.67           H  
ATOM     12  HA  MET A   1       5.324  -2.484   1.466  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.852  -3.003   3.363  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.892  -1.574   3.062  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.285  -2.586   0.789  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.161  -4.025   1.288  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.761  -2.452   3.125  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.754  -1.521   3.201  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.008  -1.855   1.630  1.00 24.67           H  
ATOM     20  N   SER A   2       3.162  -0.052   0.935  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.582   0.807  -0.111  1.00 24.67           C  
ATOM     22  C   SER A   2       3.261   2.168  -0.330  1.00 24.67           C  
ATOM     23  O   SER A   2       2.987   2.852  -1.322  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.109   1.016   0.188  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.925   1.736   1.381  1.00 24.67           O  
ATOM     26  H   SER A   2       2.662  -0.115   1.809  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.650   0.256  -1.052  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.643   1.552  -0.639  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.621   0.049   0.265  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.159   2.652   1.184  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.193   2.536   0.541  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.850   3.840   0.436  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.602   3.990  -0.886  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.721   5.097  -1.421  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.815   4.037   1.606  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.146   4.177   2.977  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.216   4.238   4.058  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.275   5.421   2.978  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.406   1.928   1.312  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.084   4.615   0.487  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.498   3.192   1.645  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.396   4.942   1.427  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.522   3.306   3.170  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.741   4.329   5.036  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.816   3.330   4.030  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.857   5.102   3.885  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.786   5.527   3.946  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       4.887   6.301   2.784  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.514   5.335   2.198  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.121   2.888  -1.426  1.00 24.67           N  
ATOM     51  CA  GLU A   4       6.815   2.954  -2.703  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.886   3.491  -3.793  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.326   4.195  -4.706  1.00 24.67           O  
ATOM     54  CB  GLU A   4       7.344   1.586  -3.127  1.00 24.67           C  
ATOM     55  CG  GLU A   4       8.169   1.643  -4.403  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.747   0.318  -4.850  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.480  -0.686  -4.239  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       9.488   0.330  -5.812  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.013   1.998  -0.958  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.656   3.640  -2.606  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.962   1.167  -2.333  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.506   0.905  -3.290  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.520   2.023  -5.191  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       8.977   2.358  -4.264  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.601   3.117  -3.732  1.00 24.67           N  
ATOM     66  CA  ASN A   5       3.654   3.527  -4.751  1.00 24.67           C  
ATOM     67  C   ASN A   5       3.319   4.986  -4.552  1.00 24.67           C  
ATOM     68  O   ASN A   5       3.188   5.743  -5.516  1.00 24.67           O  
ATOM     69  CB  ASN A   5       2.398   2.682  -4.685  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.619   1.270  -5.141  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.530   0.969  -5.925  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       1.794   0.381  -4.652  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.259   2.590  -2.935  1.00 24.67           H  
ATOM     74  HA  ASN A   5       4.115   3.416  -5.733  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       2.022   2.669  -3.663  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       1.626   3.136  -5.307  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       1.885  -0.580  -4.910  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.073   0.664  -4.022  1.00 24.67           H  
ATOM     79  N   GLU A   6       3.237   5.411  -3.289  1.00 24.67           N  
ATOM     80  CA  GLU A   6       2.927   6.811  -3.028  1.00 24.67           C  
ATOM     81  C   GLU A   6       4.039   7.691  -3.593  1.00 24.67           C  
ATOM     82  O   GLU A   6       3.774   8.742  -4.185  1.00 24.67           O  
ATOM     83  CB  GLU A   6       2.752   7.083  -1.527  1.00 24.67           C  
ATOM     84  CG  GLU A   6       1.498   6.461  -0.903  1.00 24.67           C  
ATOM     85  CD  GLU A   6       1.342   6.773   0.577  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       2.227   7.373   1.142  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       0.332   6.413   1.136  1.00 24.67           O  
ATOM     88  H   GLU A   6       3.355   4.740  -2.528  1.00 24.67           H  
ATOM     89  HA  GLU A   6       1.998   7.065  -3.537  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       3.616   6.697  -0.989  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       2.716   8.157  -1.355  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       0.620   6.820  -1.437  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       1.554   5.377  -1.035  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.286   7.222  -3.463  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.426   7.967  -3.970  1.00 24.67           C  
ATOM     96  C   ASP A   7       6.406   7.995  -5.493  1.00 24.67           C  
ATOM     97  O   ASP A   7       6.567   9.056  -6.101  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.740   7.349  -3.486  1.00 24.67           C  
ATOM     99  CG  ASP A   7       8.968   8.215  -3.800  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.056   9.292  -3.260  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.807   7.805  -4.581  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.436   6.353  -2.948  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.364   8.990  -3.603  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.684   7.181  -2.409  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       7.868   6.369  -3.955  1.00 24.67           H  
ATOM    106  N   LYS A   8       6.175   6.845  -6.131  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.171   6.856  -7.583  1.00 24.67           C  
ATOM    108  C   LYS A   8       5.073   7.762  -8.119  1.00 24.67           C  
ATOM    109  O   LYS A   8       5.314   8.533  -9.050  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.017   5.435  -8.123  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.267   4.568  -7.943  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.049   3.138  -8.420  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.331   2.314  -8.279  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.123   0.877  -8.627  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.046   5.972  -5.616  1.00 24.67           H  
ATOM    116  HA  LYS A   8       7.127   7.249  -7.925  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       5.192   4.941  -7.601  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       5.766   5.468  -9.182  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.093   5.007  -8.502  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.542   4.548  -6.888  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       6.267   2.675  -7.810  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       6.730   3.137  -9.460  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.089   2.729  -8.940  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.687   2.385  -7.256  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.000   0.375  -8.516  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.430   0.482  -8.000  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.806   0.796  -9.579  1.00 24.67           H  
ATOM    128  N   ARG A   9       3.898   7.730  -7.493  1.00 24.67           N  
ATOM    129  CA  ARG A   9       2.789   8.562  -7.930  1.00 24.67           C  
ATOM    130  C   ARG A   9       3.123  10.038  -7.766  1.00 24.67           C  
ATOM    131  O   ARG A   9       2.829  10.850  -8.652  1.00 24.67           O  
ATOM    132  CB  ARG A   9       1.547   8.206  -7.140  1.00 24.67           C  
ATOM    133  CG  ARG A   9       0.954   6.842  -7.495  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -0.126   6.443  -6.561  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -0.660   5.127  -6.887  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -1.446   4.391  -6.074  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -1.782   4.848  -4.886  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -1.878   3.207  -6.470  1.00 24.67           N  
ATOM    139  H   ARG A   9       3.752   7.084  -6.715  1.00 24.67           H  
ATOM    140  HA  ARG A   9       2.598   8.359  -8.983  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       1.792   8.190  -6.076  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       0.781   8.963  -7.293  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       0.531   6.892  -8.497  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       1.734   6.084  -7.475  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       0.275   6.407  -5.547  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -0.939   7.166  -6.609  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -0.426   4.738  -7.791  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -1.451   5.752  -4.580  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -2.372   4.294  -4.281  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -1.620   2.854  -7.383  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -2.465   2.654  -5.863  1.00 24.67           H  
ATOM    152  N   ALA A  10       3.797  10.388  -6.660  1.00 24.67           N  
ATOM    153  CA  ALA A  10       4.222  11.762  -6.413  1.00 24.67           C  
ATOM    154  C   ALA A  10       5.175  12.253  -7.502  1.00 24.67           C  
ATOM    155  O   ALA A  10       5.170  13.433  -7.860  1.00 24.67           O  
ATOM    156  CB  ALA A  10       4.897  11.863  -5.060  1.00 24.67           C  
ATOM    157  H   ALA A  10       3.999   9.688  -5.943  1.00 24.67           H  
ATOM    158  HA  ALA A  10       3.337  12.396  -6.423  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       5.187  12.894  -4.874  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       4.207  11.529  -4.285  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       5.783  11.231  -5.049  1.00 24.67           H  
ATOM    162  N   ARG A  11       6.010  11.343  -8.009  1.00 24.67           N  
ATOM    163  CA  ARG A  11       6.980  11.652  -9.050  1.00 24.67           C  
ATOM    164  C   ARG A  11       6.350  11.744 -10.448  1.00 24.67           C  
ATOM    165  O   ARG A  11       6.873  12.456 -11.328  1.00 24.67           O  
ATOM    166  CB  ARG A  11       8.085  10.609  -9.033  1.00 24.67           C  
ATOM    167  CG  ARG A  11       8.994  10.669  -7.793  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.008   9.581  -7.791  1.00 24.67           C  
ATOM    169  NE  ARG A  11      10.826   9.594  -6.579  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      11.926  10.354  -6.401  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.339  11.159  -7.363  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.594  10.295  -5.260  1.00 24.67           N  
ATOM    173  H   ARG A  11       5.986  10.395  -7.630  1.00 24.67           H  
ATOM    174  HA  ARG A  11       7.423  12.619  -8.817  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       7.645   9.616  -9.063  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       8.711  10.719  -9.916  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       9.517  11.623  -7.771  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.390  10.571  -6.892  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       9.490   8.620  -7.834  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      10.664   9.682  -8.652  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.532   8.978  -5.794  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      11.831  11.205  -8.234  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      13.163  11.727  -7.228  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      12.282   9.675  -4.514  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.411  10.863  -5.126  1.00 24.67           H  
ATOM    186  N   THR A  12       5.212  11.073 -10.668  1.00 24.67           N  
ATOM    187  CA  THR A  12       4.627  11.157 -11.998  1.00 24.67           C  
ATOM    188  C   THR A  12       4.182  12.580 -12.183  1.00 24.67           C  
ATOM    189  O   THR A  12       3.961  13.283 -11.203  1.00 24.67           O  
ATOM    190  CB  THR A  12       3.378  10.259 -12.195  1.00 24.67           C  
ATOM    191  OG1 THR A  12       2.326  10.662 -11.277  1.00 24.67           O  
ATOM    192  CG2 THR A  12       3.698   8.808 -11.981  1.00 24.67           C  
ATOM    193  H   THR A  12       4.814  10.476  -9.940  1.00 24.67           H  
ATOM    194  HA  THR A  12       5.380  10.913 -12.749  1.00 24.67           H  
ATOM    195  HB  THR A  12       3.016  10.388 -13.211  1.00 24.67           H  
ATOM    196  HG1 THR A  12       2.651  10.634 -10.351  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       2.803   8.210 -12.140  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       4.474   8.498 -12.678  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       4.039   8.668 -10.987  1.00 24.67           H  
ATOM    200  N   ARG A  13       4.039  13.009 -13.438  1.00 24.67           N  
ATOM    201  CA  ARG A  13       3.587  14.362 -13.773  1.00 24.67           C  
ATOM    202  C   ARG A  13       4.617  15.463 -13.425  1.00 24.67           C  
ATOM    203  O   ARG A  13       4.424  16.626 -13.798  1.00 24.67           O  
ATOM    204  CB  ARG A  13       2.269  14.650 -13.068  1.00 24.67           C  
ATOM    205  CG  ARG A  13       1.119  13.736 -13.447  1.00 24.67           C  
ATOM    206  CD  ARG A  13       0.045  13.814 -12.441  1.00 24.67           C  
ATOM    207  NE  ARG A  13       0.476  13.157 -11.194  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      -0.086  13.332  -9.980  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      -1.110  14.154  -9.832  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       0.393  12.674  -8.928  1.00 24.67           N  
ATOM    211  H   ARG A  13       4.252  12.372 -14.190  1.00 24.67           H  
ATOM    212  HA  ARG A  13       3.410  14.401 -14.848  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       2.352  14.714 -11.995  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       1.945  15.622 -13.397  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       0.716  14.037 -14.412  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       1.465  12.704 -13.499  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      -0.181  14.856 -12.221  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      -0.847  13.309 -12.806  1.00 24.67           H  
ATOM    219  HE  ARG A  13       1.252  12.482 -11.257  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -1.475  14.655 -10.629  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      -1.527  14.281  -8.921  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       1.204  12.038  -9.029  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      -0.022  12.804  -8.023  1.00 24.67           H  
ATOM    224  N   SER A  14       5.727  15.107 -12.755  1.00 24.38           N  
ATOM    225  CA  SER A  14       6.719  16.105 -12.431  1.00 24.38           C  
ATOM    226  C   SER A  14       7.288  16.616 -13.732  1.00 24.38           C  
ATOM    227  O   SER A  14       7.146  15.964 -14.768  1.00 24.38           O  
ATOM    228  CB  SER A  14       7.776  15.521 -11.511  1.00 24.38           C  
ATOM    229  OG  SER A  14       8.511  14.512 -12.143  1.00 24.38           O  
ATOM    230  H   SER A  14       5.885  14.151 -12.432  1.00 24.38           H  
ATOM    231  HA  SER A  14       6.231  16.931 -11.916  1.00 24.38           H  
ATOM    232 1HB  SER A  14       8.451  16.316 -11.198  1.00 24.38           H  
ATOM    233 2HB  SER A  14       7.301  15.118 -10.613  1.00 24.38           H  
ATOM    234  HG  SER A  14       7.979  13.690 -12.020  1.00 24.38           H  
ATOM    235  N   LYS A  15       7.875  17.817 -13.700  1.00 23.26           N  
ATOM    236  CA  LYS A  15       8.429  18.522 -14.872  1.00 23.26           C  
ATOM    237  C   LYS A  15       7.334  18.992 -15.846  1.00 23.26           C  
ATOM    238  O   LYS A  15       7.224  20.180 -16.136  1.00 23.26           O  
ATOM    239  CB  LYS A  15       9.455  17.679 -15.642  1.00 23.26           C  
ATOM    240  CG  LYS A  15      10.752  17.403 -14.903  1.00 23.26           C  
ATOM    241  CD  LYS A  15      11.697  16.585 -15.773  1.00 23.26           C  
ATOM    242  CE  LYS A  15      13.008  16.294 -15.065  1.00 23.26           C  
ATOM    243  NZ  LYS A  15      13.917  15.468 -15.909  1.00 23.26           N  
ATOM    244  H   LYS A  15       7.942  18.275 -12.805  1.00 23.26           H  
ATOM    245  HA  LYS A  15       8.943  19.416 -14.513  1.00 23.26           H  
ATOM    246 1HB  LYS A  15       9.036  16.733 -15.956  1.00 23.26           H  
ATOM    247 2HB  LYS A  15       9.723  18.213 -16.553  1.00 23.26           H  
ATOM    248 1HG  LYS A  15      11.231  18.346 -14.637  1.00 23.26           H  
ATOM    249 2HG  LYS A  15      10.538  16.848 -13.989  1.00 23.26           H  
ATOM    250 1HD  LYS A  15      11.217  15.640 -16.034  1.00 23.26           H  
ATOM    251 2HD  LYS A  15      11.907  17.130 -16.693  1.00 23.26           H  
ATOM    252 1HE  LYS A  15      13.502  17.235 -14.828  1.00 23.26           H  
ATOM    253 2HE  LYS A  15      12.802  15.759 -14.138  1.00 23.26           H  
ATOM    254 1HZ  LYS A  15      14.778  15.294 -15.410  1.00 23.26           H  
ATOM    255 2HZ  LYS A  15      13.470  14.588 -16.126  1.00 23.26           H  
ATOM    256 3HZ  LYS A  15      14.121  15.962 -16.767  1.00 23.26           H  
ATOM    257  N   ALA A  16       6.491  18.069 -16.308  1.00 21.06           N  
ATOM    258  CA  ALA A  16       5.408  18.368 -17.239  1.00 21.06           C  
ATOM    259  C   ALA A  16       4.455  19.423 -16.687  1.00 21.06           C  
ATOM    260  O   ALA A  16       4.080  20.363 -17.394  1.00 21.06           O  
ATOM    261  CB  ALA A  16       4.635  17.093 -17.525  1.00 21.06           C  
ATOM    262  H   ALA A  16       6.635  17.115 -16.005  1.00 21.06           H  
ATOM    263  HA  ALA A  16       5.846  18.749 -18.161  1.00 21.06           H  
ATOM    264 1HB  ALA A  16       3.839  17.301 -18.237  1.00 21.06           H  
ATOM    265 2HB  ALA A  16       5.310  16.345 -17.938  1.00 21.06           H  
ATOM    266 3HB  ALA A  16       4.203  16.719 -16.593  1.00 21.06           H  
ATOM    267  N   LEU A  17       4.163  19.356 -15.391  1.00 18.01           N  
ATOM    268  CA  LEU A  17       3.268  20.329 -14.765  1.00 18.01           C  
ATOM    269  C   LEU A  17       3.836  21.747 -14.715  1.00 18.01           C  
ATOM    270  O   LEU A  17       3.101  22.698 -14.444  1.00 18.01           O  
ATOM    271  CB  LEU A  17       2.890  19.871 -13.352  1.00 18.01           C  
ATOM    272  CG  LEU A  17       1.983  18.636 -13.295  1.00 18.01           C  
ATOM    273  CD1 LEU A  17       1.828  18.181 -11.846  1.00 18.01           C  
ATOM    274  CD2 LEU A  17       0.639  18.970 -13.900  1.00 18.01           C  
ATOM    275  H   LEU A  17       4.494  18.560 -14.842  1.00 18.01           H  
ATOM    276  HA  LEU A  17       2.354  20.361 -15.357  1.00 18.01           H  
ATOM    277 1HB  LEU A  17       3.806  19.633 -12.810  1.00 18.01           H  
ATOM    278 2HB  LEU A  17       2.383  20.688 -12.840  1.00 18.01           H  
ATOM    279  HG  LEU A  17       2.422  17.845 -13.864  1.00 18.01           H  
ATOM    280 1HD1 LEU A  17       1.190  17.303 -11.803  1.00 18.01           H  
ATOM    281 2HD1 LEU A  17       2.813  17.934 -11.440  1.00 18.01           H  
ATOM    282 3HD1 LEU A  17       1.381  18.980 -11.259  1.00 18.01           H  
ATOM    283 1HD2 LEU A  17      -0.005  18.091 -13.869  1.00 18.01           H  
ATOM    284 2HD2 LEU A  17       0.176  19.778 -13.333  1.00 18.01           H  
ATOM    285 3HD2 LEU A  17       0.777  19.285 -14.936  1.00 18.01           H  
ATOM    286  N   ARG A  18       5.145  21.898 -14.924  1.00 14.71           N  
ATOM    287  CA  ARG A  18       5.772  23.203 -14.882  1.00 14.71           C  
ATOM    288  C   ARG A  18       6.039  23.772 -16.274  1.00 14.71           C  
ATOM    289  O   ARG A  18       6.639  24.846 -16.392  1.00 14.71           O  
ATOM    290  CB  ARG A  18       7.078  23.143 -14.110  1.00 14.71           C  
ATOM    291  CG  ARG A  18       6.940  22.799 -12.631  1.00 14.71           C  
ATOM    292  CD  ARG A  18       8.264  22.820 -11.942  1.00 14.71           C  
ATOM    293  NE  ARG A  18       8.152  22.507 -10.524  1.00 14.71           N  
ATOM    294  CZ  ARG A  18       9.182  22.515  -9.651  1.00 14.71           C  
ATOM    295  NH1 ARG A  18      10.396  22.816 -10.060  1.00 14.71           N  
ATOM    296  NH2 ARG A  18       8.969  22.219  -8.381  1.00 14.71           N  
ATOM    297  H   ARG A  18       5.728  21.102 -15.175  1.00 14.71           H  
ATOM    298  HA  ARG A  18       5.102  23.887 -14.361  1.00 14.71           H  
ATOM    299 1HB  ARG A  18       7.718  22.383 -14.563  1.00 14.71           H  
ATOM    300 2HB  ARG A  18       7.596  24.098 -14.189  1.00 14.71           H  
ATOM    301 1HG  ARG A  18       6.287  23.525 -12.146  1.00 14.71           H  
ATOM    302 2HG  ARG A  18       6.512  21.799 -12.527  1.00 14.71           H  
ATOM    303 1HD  ARG A  18       8.923  22.084 -12.401  1.00 14.71           H  
ATOM    304 2HD  ARG A  18       8.706  23.812 -12.037  1.00 14.71           H  
ATOM    305  HE  ARG A  18       7.236  22.274 -10.165  1.00 14.71           H  
ATOM    306 1HH1 ARG A  18      10.560  23.043 -11.030  1.00 14.71           H  
ATOM    307 2HH1 ARG A  18      11.163  22.820  -9.403  1.00 14.71           H  
ATOM    308 1HH2 ARG A  18       8.037  21.988  -8.065  1.00 14.71           H  
ATOM    309 2HH2 ARG A  18       9.737  22.224  -7.726  1.00 14.71           H  
ATOM    310  N   GLY A  19       5.594  23.075 -17.332  1.00 11.70           N  
ATOM    311  CA  GLY A  19       5.841  23.549 -18.696  1.00 11.70           C  
ATOM    312  C   GLY A  19       4.650  24.020 -19.584  1.00 11.70           C  
ATOM    313  O   GLY A  19       4.579  23.591 -20.736  1.00 11.70           O  
ATOM    314  H   GLY A  19       5.097  22.190 -17.201  1.00 11.70           H  
ATOM    315 1HA  GLY A  19       6.559  24.370 -18.640  1.00 11.70           H  
ATOM    316 2HA  GLY A  19       6.363  22.756 -19.231  1.00 11.70           H  
ATOM    317  N   PRO A  20       3.694  24.859 -19.123  1.00  9.29           N  
ATOM    318  CA  PRO A  20       2.743  25.549 -19.981  1.00  9.29           C  
ATOM    319  C   PRO A  20       3.502  26.424 -20.986  1.00  9.29           C  
ATOM    320  O   PRO A  20       4.630  26.827 -20.706  1.00  9.29           O  
ATOM    321  CB  PRO A  20       1.940  26.403 -18.994  1.00  9.29           C  
ATOM    322  CG  PRO A  20       2.071  25.687 -17.677  1.00  9.29           C  
ATOM    323  CD  PRO A  20       3.449  25.074 -17.687  1.00  9.29           C  
ATOM    324  HA  PRO A  20       2.117  24.791 -20.472  1.00  9.29           H  
ATOM    325 1HB  PRO A  20       2.347  27.428 -18.973  1.00  9.29           H  
ATOM    326 2HB  PRO A  20       0.896  26.485 -19.326  1.00  9.29           H  
ATOM    327 1HG  PRO A  20       1.934  26.391 -16.845  1.00  9.29           H  
ATOM    328 2HG  PRO A  20       1.279  24.928 -17.583  1.00  9.29           H  
ATOM    329 1HD  PRO A  20       4.197  25.750 -17.247  1.00  9.29           H  
ATOM    330 2HD  PRO A  20       3.338  24.131 -17.146  1.00  9.29           H  
ATOM    331  N   PRO A  21       2.930  26.717 -22.158  1.00  7.54           N  
ATOM    332  CA  PRO A  21       3.485  27.594 -23.171  1.00  7.54           C  
ATOM    333  C   PRO A  21       3.447  29.044 -22.710  1.00  7.54           C  
ATOM    334  O   PRO A  21       2.599  29.417 -21.895  1.00  7.54           O  
ATOM    335  CB  PRO A  21       2.567  27.347 -24.370  1.00  7.54           C  
ATOM    336  CG  PRO A  21       1.246  26.921 -23.756  1.00  7.54           C  
ATOM    337  CD  PRO A  21       1.626  26.131 -22.515  1.00  7.54           C  
ATOM    338  HA  PRO A  21       4.520  27.284 -23.392  1.00  7.54           H  
ATOM    339 1HB  PRO A  21       2.480  28.273 -24.963  1.00  7.54           H  
ATOM    340 2HB  PRO A  21       3.003  26.584 -25.028  1.00  7.54           H  
ATOM    341 1HG  PRO A  21       0.636  27.807 -23.521  1.00  7.54           H  
ATOM    342 2HG  PRO A  21       0.668  26.324 -24.480  1.00  7.54           H  
ATOM    343 1HD  PRO A  21       0.880  26.311 -21.736  1.00  7.54           H  
ATOM    344 2HD  PRO A  21       1.736  25.062 -22.757  1.00  7.54           H  
ATOM    345  N   GLU A  22       4.328  29.869 -23.266  1.00  6.34           N  
ATOM    346  CA  GLU A  22       4.346  31.300 -22.971  1.00  6.34           C  
ATOM    347  C   GLU A  22       4.062  32.111 -24.227  1.00  6.34           C  
ATOM    348  O   GLU A  22       4.341  31.661 -25.342  1.00  6.34           O  
ATOM    349  CB  GLU A  22       5.702  31.718 -22.383  1.00  6.34           C  
ATOM    350  CG  GLU A  22       6.041  31.077 -21.032  1.00  6.34           C  
ATOM    351  CD  GLU A  22       7.382  31.530 -20.462  1.00  6.34           C  
ATOM    352  OE1 GLU A  22       8.050  32.310 -21.101  1.00  6.34           O  
ATOM    353  OE2 GLU A  22       7.727  31.094 -19.388  1.00  6.34           O  
ATOM    354  H   GLU A  22       5.006  29.497 -23.916  1.00  6.34           H  
ATOM    355  HA  GLU A  22       3.566  31.520 -22.241  1.00  6.34           H  
ATOM    356 1HB  GLU A  22       6.496  31.463 -23.087  1.00  6.34           H  
ATOM    357 2HB  GLU A  22       5.719  32.801 -22.254  1.00  6.34           H  
ATOM    358 1HG  GLU A  22       5.252  31.324 -20.321  1.00  6.34           H  
ATOM    359 2HG  GLU A  22       6.051  29.993 -21.153  1.00  6.34           H  
ATOM    360  N   THR A  23       3.509  33.310 -24.053  1.00  5.54           N  
ATOM    361  CA  THR A  23       3.285  34.185 -25.198  1.00  5.54           C  
ATOM    362  C   THR A  23       4.610  34.484 -25.880  1.00  5.54           C  
ATOM    363  O   THR A  23       5.576  34.874 -25.222  1.00  5.54           O  
ATOM    364  CB  THR A  23       2.613  35.511 -24.781  1.00  5.54           C  
ATOM    365  OG1 THR A  23       1.358  35.231 -24.142  1.00  5.54           O  
ATOM    366  CG2 THR A  23       2.378  36.421 -26.015  1.00  5.54           C  
ATOM    367  H   THR A  23       3.273  33.624 -23.123  1.00  5.54           H  
ATOM    368  HA  THR A  23       2.640  33.673 -25.913  1.00  5.54           H  
ATOM    369  HB  THR A  23       3.257  36.033 -24.076  1.00  5.54           H  
ATOM    370  HG1 THR A  23       0.948  36.056 -23.863  1.00  5.54           H  
ATOM    371 1HG2 THR A  23       1.906  37.349 -25.697  1.00  5.54           H  
ATOM    372 2HG2 THR A  23       3.329  36.650 -26.495  1.00  5.54           H  
ATOM    373 3HG2 THR A  23       1.730  35.912 -26.727  1.00  5.54           H  
ATOM    374  N   THR A  24       4.640  34.317 -27.195  1.00  4.95           N  
ATOM    375  CA  THR A  24       5.832  34.570 -27.981  1.00  4.95           C  
ATOM    376  C   THR A  24       5.630  35.808 -28.849  1.00  4.95           C  
ATOM    377  O   THR A  24       4.642  35.923 -29.570  1.00  4.95           O  
ATOM    378  CB  THR A  24       6.188  33.328 -28.827  1.00  4.95           C  
ATOM    379  OG1 THR A  24       6.463  32.213 -27.954  1.00  4.95           O  
ATOM    380  CG2 THR A  24       7.387  33.592 -29.683  1.00  4.95           C  
ATOM    381  H   THR A  24       3.806  33.983 -27.656  1.00  4.95           H  
ATOM    382  HA  THR A  24       6.663  34.766 -27.302  1.00  4.95           H  
ATOM    383  HB  THR A  24       5.341  33.071 -29.472  1.00  4.95           H  
ATOM    384  HG1 THR A  24       5.665  31.973 -27.456  1.00  4.95           H  
ATOM    385 1HG2 THR A  24       7.616  32.705 -30.272  1.00  4.95           H  
ATOM    386 2HG2 THR A  24       7.166  34.398 -30.331  1.00  4.95           H  
ATOM    387 3HG2 THR A  24       8.240  33.845 -29.055  1.00  4.95           H  
ATOM    388  N   ALA A  25       6.590  36.733 -28.789  1.00  4.43           N  
ATOM    389  CA  ALA A  25       6.518  38.008 -29.514  1.00  4.43           C  
ATOM    390  C   ALA A  25       6.392  37.821 -31.018  1.00  4.43           C  
ATOM    391  O   ALA A  25       5.760  38.621 -31.708  1.00  4.43           O  
ATOM    392  CB  ALA A  25       7.750  38.836 -29.221  1.00  4.43           C  
ATOM    393  H   ALA A  25       7.379  36.561 -28.183  1.00  4.43           H  
ATOM    394  HA  ALA A  25       5.644  38.537 -29.166  1.00  4.43           H  
ATOM    395 1HB  ALA A  25       7.672  39.795 -29.734  1.00  4.43           H  
ATOM    396 2HB  ALA A  25       7.827  39.005 -28.147  1.00  4.43           H  
ATOM    397 3HB  ALA A  25       8.636  38.310 -29.571  1.00  4.43           H  
ATOM    398  N   ALA A  26       6.980  36.749 -31.521  1.00  3.93           N  
ATOM    399  CA  ALA A  26       6.977  36.423 -32.937  1.00  3.93           C  
ATOM    400  C   ALA A  26       5.562  36.261 -33.483  1.00  3.93           C  
ATOM    401  O   ALA A  26       5.344  36.453 -34.685  1.00  3.93           O  
ATOM    402  CB  ALA A  26       7.752  35.141 -33.181  1.00  3.93           C  
ATOM    403  H   ALA A  26       7.467  36.141 -30.885  1.00  3.93           H  
ATOM    404  HA  ALA A  26       7.459  37.241 -33.471  1.00  3.93           H  
ATOM    405 1HB  ALA A  26       7.767  34.927 -34.249  1.00  3.93           H  
ATOM    406 2HB  ALA A  26       8.773  35.255 -32.817  1.00  3.93           H  
ATOM    407 3HB  ALA A  26       7.267  34.318 -32.660  1.00  3.93           H  
ATOM    408  N   ASP A  27       4.609  35.909 -32.612  1.00  3.48           N  
ATOM    409  CA  ASP A  27       3.243  35.672 -33.031  1.00  3.48           C  
ATOM    410  C   ASP A  27       2.338  36.880 -32.815  1.00  3.48           C  
ATOM    411  O   ASP A  27       1.116  36.746 -32.939  1.00  3.48           O  
ATOM    412  CB  ASP A  27       2.668  34.466 -32.296  1.00  3.48           C  
ATOM    413  CG  ASP A  27       3.368  33.155 -32.677  1.00  3.48           C  
ATOM    414  OD1 ASP A  27       3.654  32.967 -33.838  1.00  3.48           O  
ATOM    415  OD2 ASP A  27       3.600  32.355 -31.802  1.00  3.48           O  
ATOM    416  H   ASP A  27       4.820  35.822 -31.617  1.00  3.48           H  
ATOM    417  HA  ASP A  27       3.249  35.450 -34.097  1.00  3.48           H  
ATOM    418 1HB  ASP A  27       2.777  34.624 -31.217  1.00  3.48           H  
ATOM    419 2HB  ASP A  27       1.604  34.379 -32.511  1.00  3.48           H  
ATOM    420  N   LEU A  28       2.922  38.045 -32.508  1.00  3.10           N  
ATOM    421  CA  LEU A  28       2.202  39.304 -32.295  1.00  3.10           C  
ATOM    422  C   LEU A  28       2.381  40.270 -33.484  1.00  3.10           C  
ATOM    423  O   LEU A  28       3.025  39.929 -34.473  1.00  3.10           O  
ATOM    424  CB  LEU A  28       2.677  39.970 -30.998  1.00  3.10           C  
ATOM    425  CG  LEU A  28       2.570  39.094 -29.740  1.00  3.10           C  
ATOM    426  CD1 LEU A  28       3.118  39.858 -28.545  1.00  3.10           C  
ATOM    427  CD2 LEU A  28       1.127  38.687 -29.524  1.00  3.10           C  
ATOM    428  H   LEU A  28       3.937  38.079 -32.399  1.00  3.10           H  
ATOM    429  HA  LEU A  28       1.141  39.085 -32.190  1.00  3.10           H  
ATOM    430 1HB  LEU A  28       3.726  40.245 -31.118  1.00  3.10           H  
ATOM    431 2HB  LEU A  28       2.099  40.872 -30.822  1.00  3.10           H  
ATOM    432  HG  LEU A  28       3.181  38.197 -29.874  1.00  3.10           H  
ATOM    433 1HD1 LEU A  28       3.062  39.231 -27.657  1.00  3.10           H  
ATOM    434 2HD1 LEU A  28       4.148  40.139 -28.726  1.00  3.10           H  
ATOM    435 3HD1 LEU A  28       2.526  40.758 -28.393  1.00  3.10           H  
ATOM    436 1HD2 LEU A  28       1.056  38.055 -28.639  1.00  3.10           H  
ATOM    437 2HD2 LEU A  28       0.510  39.577 -29.388  1.00  3.10           H  
ATOM    438 3HD2 LEU A  28       0.776  38.134 -30.392  1.00  3.10           H  
ATOM    439  N   SER A  29       1.771  41.457 -33.389  1.00  2.83           N  
ATOM    440  CA  SER A  29       1.839  42.546 -34.385  1.00  2.83           C  
ATOM    441  C   SER A  29       1.215  42.301 -35.765  1.00  2.83           C  
ATOM    442  O   SER A  29       0.050  41.904 -35.874  1.00  2.83           O  
ATOM    443  CB  SER A  29       3.289  42.958 -34.582  1.00  2.83           C  
ATOM    444  OG  SER A  29       3.376  44.114 -35.373  1.00  2.83           O  
ATOM    445  H   SER A  29       1.235  41.633 -32.553  1.00  2.83           H  
ATOM    446  HA  SER A  29       1.326  43.404 -33.957  1.00  2.83           H  
ATOM    447 1HB  SER A  29       3.743  43.146 -33.610  1.00  2.83           H  
ATOM    448 2HB  SER A  29       3.854  42.156 -35.052  1.00  2.83           H  
ATOM    449  HG  SER A  29       2.854  44.786 -34.919  1.00  2.83           H  
ATOM    450  N   CYS A  30       1.973  42.601 -36.819  1.00  2.65           N  
ATOM    451  CA  CYS A  30       1.439  42.537 -38.174  1.00  2.65           C  
ATOM    452  C   CYS A  30       2.488  42.155 -39.241  1.00  2.65           C  
ATOM    453  O   CYS A  30       3.639  42.567 -39.138  1.00  2.65           O  
ATOM    454  CB  CYS A  30       0.912  43.936 -38.494  1.00  2.65           C  
ATOM    455  SG  CYS A  30       0.169  44.143 -40.058  1.00  2.65           S  
ATOM    456  H   CYS A  30       2.925  42.923 -36.657  1.00  2.65           H  
ATOM    457  HA  CYS A  30       0.618  41.830 -38.156  1.00  2.65           H  
ATOM    458 1HB  CYS A  30       0.186  44.232 -37.745  1.00  2.65           H  
ATOM    459 2HB  CYS A  30       1.735  44.651 -38.433  1.00  2.65           H  
ATOM    460  HG  CYS A  30      -0.045  45.475 -39.893  1.00  2.65           H  
ATOM    461  N   PRO A  31       2.123  41.348 -40.270  1.00  2.56           N  
ATOM    462  CA  PRO A  31       2.948  40.952 -41.409  1.00  2.56           C  
ATOM    463  C   PRO A  31       3.134  41.967 -42.545  1.00  2.56           C  
ATOM    464  O   PRO A  31       3.936  41.720 -43.445  1.00  2.56           O  
ATOM    465  CB  PRO A  31       2.190  39.729 -41.940  1.00  2.56           C  
ATOM    466  CG  PRO A  31       0.755  39.996 -41.609  1.00  2.56           C  
ATOM    467  CD  PRO A  31       0.792  40.692 -40.271  1.00  2.56           C  
ATOM    468  HA  PRO A  31       3.933  40.645 -41.029  1.00  2.56           H  
ATOM    469 1HB  PRO A  31       2.357  39.628 -43.022  1.00  2.56           H  
ATOM    470 2HB  PRO A  31       2.570  38.811 -41.470  1.00  2.56           H  
ATOM    471 1HG  PRO A  31       0.283  40.599 -42.389  1.00  2.56           H  
ATOM    472 2HG  PRO A  31       0.193  39.047 -41.572  1.00  2.56           H  
ATOM    473 1HD  PRO A  31      -0.030  41.387 -40.245  1.00  2.56           H  
ATOM    474 2HD  PRO A  31       0.742  39.961 -39.470  1.00  2.56           H  
ATOM    475  N   THR A  32       2.372  43.059 -42.567  1.00  2.54           N  
ATOM    476  CA  THR A  32       2.449  43.933 -43.737  1.00  2.54           C  
ATOM    477  C   THR A  32       3.356  45.141 -43.440  1.00  2.54           C  
ATOM    478  O   THR A  32       3.632  45.409 -42.276  1.00  2.54           O  
ATOM    479  CB  THR A  32       1.032  44.401 -44.150  1.00  2.54           C  
ATOM    480  OG1 THR A  32       0.503  45.297 -43.189  1.00  2.54           O  
ATOM    481  CG2 THR A  32       0.115  43.201 -44.204  1.00  2.54           C  
ATOM    482  H   THR A  32       1.738  43.278 -41.810  1.00  2.54           H  
ATOM    483  HA  THR A  32       2.856  43.344 -44.551  1.00  2.54           H  
ATOM    484  HB  THR A  32       1.047  44.876 -45.119  1.00  2.54           H  
ATOM    485  HG1 THR A  32       0.557  44.902 -42.315  1.00  2.54           H  
ATOM    486 1HG2 THR A  32      -0.871  43.526 -44.476  1.00  2.54           H  
ATOM    487 2HG2 THR A  32       0.482  42.486 -44.937  1.00  2.54           H  
ATOM    488 3HG2 THR A  32       0.080  42.736 -43.225  1.00  2.54           H  
ATOM    489  N   PRO A  33       3.877  45.867 -44.462  1.00  2.58           N  
ATOM    490  CA  PRO A  33       4.613  47.132 -44.343  1.00  2.58           C  
ATOM    491  C   PRO A  33       3.853  48.281 -43.662  1.00  2.58           C  
ATOM    492  O   PRO A  33       4.465  49.230 -43.169  1.00  2.58           O  
ATOM    493  CB  PRO A  33       4.893  47.485 -45.807  1.00  2.58           C  
ATOM    494  CG  PRO A  33       4.881  46.169 -46.539  1.00  2.58           C  
ATOM    495  CD  PRO A  33       3.826  45.346 -45.852  1.00  2.58           C  
ATOM    496  HA  PRO A  33       5.556  46.937 -43.806  1.00  2.58           H  
ATOM    497 1HB  PRO A  33       4.125  48.183 -46.172  1.00  2.58           H  
ATOM    498 2HB  PRO A  33       5.858  48.005 -45.886  1.00  2.58           H  
ATOM    499 1HG  PRO A  33       4.665  46.332 -47.607  1.00  2.58           H  
ATOM    500 2HG  PRO A  33       5.877  45.704 -46.486  1.00  2.58           H  
ATOM    501 1HD  PRO A  33       2.853  45.524 -46.317  1.00  2.58           H  
ATOM    502 2HD  PRO A  33       4.147  44.302 -45.913  1.00  2.58           H  
ATOM    503  N   GLY A  34       2.522  48.216 -43.681  1.00  2.67           N  
ATOM    504  CA  GLY A  34       1.669  49.238 -43.079  1.00  2.67           C  
ATOM    505  C   GLY A  34       0.902  48.601 -41.935  1.00  2.67           C  
ATOM    506  O   GLY A  34       1.392  47.665 -41.319  1.00  2.67           O  
ATOM    507  H   GLY A  34       2.070  47.421 -44.101  1.00  2.67           H  
ATOM    508 1HA  GLY A  34       2.274  50.065 -42.712  1.00  2.67           H  
ATOM    509 2HA  GLY A  34       0.979  49.630 -43.824  1.00  2.67           H  
ATOM    510  N   CYS A  35      -0.300  49.105 -41.637  1.00  2.81           N  
ATOM    511  CA  CYS A  35      -1.081  48.515 -40.549  1.00  2.81           C  
ATOM    512  C   CYS A  35      -0.375  48.353 -39.225  1.00  2.81           C  
ATOM    513  O   CYS A  35      -0.020  47.234 -38.844  1.00  2.81           O  
ATOM    514  CB  CYS A  35      -1.661  47.169 -40.888  1.00  2.81           C  
ATOM    515  SG  CYS A  35      -2.546  46.475 -39.452  1.00  2.81           S  
ATOM    516  H   CYS A  35      -0.672  49.880 -42.166  1.00  2.81           H  
ATOM    517  HA  CYS A  35      -1.924  49.177 -40.380  1.00  2.81           H  
ATOM    518 1HB  CYS A  35      -2.378  47.262 -41.709  1.00  2.81           H  
ATOM    519 2HB  CYS A  35      -0.890  46.496 -41.200  1.00  2.81           H  
ATOM    520  HG  CYS A  35      -3.714  47.104 -39.717  1.00  2.81           H  
ATOM    521  N   THR A  36      -0.247  49.427 -38.466  1.00  2.99           N  
ATOM    522  CA  THR A  36       0.464  49.479 -37.176  1.00  2.99           C  
ATOM    523  C   THR A  36      -0.039  48.517 -36.059  1.00  2.99           C  
ATOM    524  O   THR A  36       0.166  48.767 -34.868  1.00  2.99           O  
ATOM    525  CB  THR A  36       0.421  50.915 -36.635  1.00  2.99           C  
ATOM    526  OG1 THR A  36      -0.943  51.308 -36.413  1.00  2.99           O  
ATOM    527  CG2 THR A  36       1.038  51.856 -37.651  1.00  2.99           C  
ATOM    528  H   THR A  36      -0.614  50.295 -38.830  1.00  2.99           H  
ATOM    529  HA  THR A  36       1.509  49.227 -37.374  1.00  2.99           H  
ATOM    530  HB  THR A  36       0.972  50.971 -35.697  1.00  2.99           H  
ATOM    531  HG1 THR A  36      -0.962  52.215 -36.088  1.00  2.99           H  
ATOM    532 1HG2 THR A  36       1.005  52.877 -37.270  1.00  2.99           H  
ATOM    533 2HG2 THR A  36       2.072  51.567 -37.832  1.00  2.99           H  
ATOM    534 3HG2 THR A  36       0.477  51.799 -38.584  1.00  2.99           H  
ATOM    535  N   GLY A  37      -0.793  47.485 -36.422  1.00  3.21           N  
ATOM    536  CA  GLY A  37      -1.267  46.452 -35.525  1.00  3.21           C  
ATOM    537  C   GLY A  37      -2.558  46.826 -34.840  1.00  3.21           C  
ATOM    538  O   GLY A  37      -3.580  46.147 -35.011  1.00  3.21           O  
ATOM    539  H   GLY A  37      -0.965  47.355 -37.409  1.00  3.21           H  
ATOM    540 1HA  GLY A  37      -1.406  45.531 -36.089  1.00  3.21           H  
ATOM    541 2HA  GLY A  37      -0.498  46.250 -34.788  1.00  3.21           H  
ATOM    542  N   SER A  38      -2.522  47.890 -34.047  1.00  3.49           N  
ATOM    543  CA  SER A  38      -3.733  48.351 -33.374  1.00  3.49           C  
ATOM    544  C   SER A  38      -4.396  47.203 -32.583  1.00  3.49           C  
ATOM    545  O   SER A  38      -4.073  46.942 -31.424  1.00  3.49           O  
ATOM    546  CB  SER A  38      -4.681  48.995 -34.380  1.00  3.49           C  
ATOM    547  OG  SER A  38      -5.750  49.622 -33.730  1.00  3.49           O  
ATOM    548  H   SER A  38      -1.628  48.375 -33.960  1.00  3.49           H  
ATOM    549  HA  SER A  38      -3.442  49.121 -32.655  1.00  3.49           H  
ATOM    550 1HB  SER A  38      -4.128  49.738 -34.958  1.00  3.49           H  
ATOM    551 2HB  SER A  38      -5.056  48.267 -35.091  1.00  3.49           H  
ATOM    552  HG  SER A  38      -6.097  48.976 -33.107  1.00  3.49           H  
ATOM    553  N   GLY A  39      -5.377  46.564 -33.217  1.00  3.82           N  
ATOM    554  CA  GLY A  39      -6.190  45.491 -32.648  1.00  3.82           C  
ATOM    555  C   GLY A  39      -5.372  44.246 -32.308  1.00  3.82           C  
ATOM    556  O   GLY A  39      -5.829  43.403 -31.533  1.00  3.82           O  
ATOM    557  H   GLY A  39      -5.499  46.798 -34.188  1.00  3.82           H  
ATOM    558 1HA  GLY A  39      -6.691  45.857 -31.751  1.00  3.82           H  
ATOM    559 2HA  GLY A  39      -6.969  45.224 -33.361  1.00  3.82           H  
ATOM    560  N   HIS A  40      -4.126  44.174 -32.812  1.00  4.17           N  
ATOM    561  CA  HIS A  40      -3.208  43.043 -32.558  1.00  4.17           C  
ATOM    562  C   HIS A  40      -2.983  42.830 -31.060  1.00  4.17           C  
ATOM    563  O   HIS A  40      -2.572  41.751 -30.631  1.00  4.17           O  
ATOM    564  CB  HIS A  40      -1.802  43.249 -33.138  1.00  4.17           C  
ATOM    565  CG  HIS A  40      -0.904  44.159 -32.298  1.00  4.17           C  
ATOM    566  ND1 HIS A  40      -0.968  45.524 -32.335  1.00  4.17           N  
ATOM    567  CD2 HIS A  40       0.062  43.856 -31.388  1.00  4.17           C  
ATOM    568  CE1 HIS A  40      -0.084  46.034 -31.497  1.00  4.17           C  
ATOM    569  NE2 HIS A  40       0.557  45.042 -30.910  1.00  4.17           N  
ATOM    570  H   HIS A  40      -3.840  44.913 -33.450  1.00  4.17           H  
ATOM    571  HA  HIS A  40      -3.621  42.126 -32.977  1.00  4.17           H  
ATOM    572 1HB  HIS A  40      -1.308  42.282 -33.243  1.00  4.17           H  
ATOM    573 2HB  HIS A  40      -1.883  43.671 -34.138  1.00  4.17           H  
ATOM    574  HD2 HIS A  40       0.380  42.860 -31.090  1.00  4.17           H  
ATOM    575  HE1 HIS A  40       0.082  47.096 -31.321  1.00  4.17           H  
ATOM    576  HE2 HIS A  40       1.287  45.136 -30.217  1.00  4.17           H  
ATOM    577  N   VAL A  41      -3.236  43.866 -30.263  1.00  4.47           N  
ATOM    578  CA  VAL A  41      -3.078  43.811 -28.825  1.00  4.47           C  
ATOM    579  C   VAL A  41      -3.969  42.735 -28.212  1.00  4.47           C  
ATOM    580  O   VAL A  41      -3.621  42.120 -27.203  1.00  4.47           O  
ATOM    581  CB  VAL A  41      -3.419  45.171 -28.204  1.00  4.47           C  
ATOM    582  CG1 VAL A  41      -3.460  45.056 -26.690  1.00  4.47           C  
ATOM    583  CG2 VAL A  41      -2.384  46.179 -28.642  1.00  4.47           C  
ATOM    584  H   VAL A  41      -3.555  44.744 -30.684  1.00  4.47           H  
ATOM    585  HA  VAL A  41      -2.037  43.575 -28.604  1.00  4.47           H  
ATOM    586  HB  VAL A  41      -4.406  45.487 -28.549  1.00  4.47           H  
ATOM    587 1HG1 VAL A  41      -3.708  46.025 -26.257  1.00  4.47           H  
ATOM    588 2HG1 VAL A  41      -4.215  44.326 -26.402  1.00  4.47           H  
ATOM    589 3HG1 VAL A  41      -2.485  44.735 -26.326  1.00  4.47           H  
ATOM    590 1HG2 VAL A  41      -2.620  47.154 -28.220  1.00  4.47           H  
ATOM    591 2HG2 VAL A  41      -1.401  45.862 -28.301  1.00  4.47           H  
ATOM    592 3HG2 VAL A  41      -2.389  46.243 -29.725  1.00  4.47           H  
ATOM    593  N   ARG A  42      -5.166  42.583 -28.770  1.00  4.64           N  
ATOM    594  CA  ARG A  42      -6.144  41.639 -28.269  1.00  4.64           C  
ATOM    595  C   ARG A  42      -5.817  40.206 -28.700  1.00  4.64           C  
ATOM    596  O   ARG A  42      -5.423  39.952 -29.847  1.00  4.64           O  
ATOM    597  CB  ARG A  42      -7.519  42.051 -28.768  1.00  4.64           C  
ATOM    598  CG  ARG A  42      -7.996  43.378 -28.185  1.00  4.64           C  
ATOM    599  CD  ARG A  42      -9.304  43.845 -28.741  1.00  4.64           C  
ATOM    600  NE  ARG A  42      -9.214  44.246 -30.145  1.00  4.64           N  
ATOM    601  CZ  ARG A  42     -10.254  44.741 -30.859  1.00  4.64           C  
ATOM    602  NH1 ARG A  42     -11.431  44.883 -30.291  1.00  4.64           N  
ATOM    603  NH2 ARG A  42     -10.099  45.086 -32.126  1.00  4.64           N  
ATOM    604  H   ARG A  42      -5.379  43.096 -29.624  1.00  4.64           H  
ATOM    605  HA  ARG A  42      -6.139  41.686 -27.181  1.00  4.64           H  
ATOM    606 1HB  ARG A  42      -7.488  42.165 -29.844  1.00  4.64           H  
ATOM    607 2HB  ARG A  42      -8.253  41.283 -28.534  1.00  4.64           H  
ATOM    608 1HG  ARG A  42      -8.098  43.279 -27.105  1.00  4.64           H  
ATOM    609 2HG  ARG A  42      -7.247  44.144 -28.405  1.00  4.64           H  
ATOM    610 1HD  ARG A  42     -10.033  43.038 -28.668  1.00  4.64           H  
ATOM    611 2HD  ARG A  42      -9.656  44.700 -28.166  1.00  4.64           H  
ATOM    612  HE  ARG A  42      -8.314  44.146 -30.613  1.00  4.64           H  
ATOM    613 1HH1 ARG A  42     -11.558  44.627 -29.321  1.00  4.64           H  
ATOM    614 2HH1 ARG A  42     -12.205  45.255 -30.821  1.00  4.64           H  
ATOM    615 1HH2 ARG A  42      -9.203  44.979 -32.572  1.00  4.64           H  
ATOM    616 2HH2 ARG A  42     -10.882  45.455 -32.649  1.00  4.64           H  
ATOM    617  N   GLY A  43      -6.099  39.244 -27.806  1.00  4.58           N  
ATOM    618  CA  GLY A  43      -5.886  37.810 -28.071  1.00  4.58           C  
ATOM    619  C   GLY A  43      -6.631  37.325 -29.313  1.00  4.58           C  
ATOM    620  O   GLY A  43      -6.211  36.381 -29.978  1.00  4.58           O  
ATOM    621  H   GLY A  43      -6.431  39.520 -26.891  1.00  4.58           H  
ATOM    622 1HA  GLY A  43      -4.818  37.626 -28.192  1.00  4.58           H  
ATOM    623 2HA  GLY A  43      -6.209  37.233 -27.205  1.00  4.58           H  
ATOM    624  N   LYS A  44      -7.735  37.997 -29.618  1.00  4.31           N  
ATOM    625  CA  LYS A  44      -8.579  37.739 -30.776  1.00  4.31           C  
ATOM    626  C   LYS A  44      -7.818  37.819 -32.098  1.00  4.31           C  
ATOM    627  O   LYS A  44      -8.196  37.172 -33.077  1.00  4.31           O  
ATOM    628  CB  LYS A  44      -9.747  38.721 -30.798  1.00  4.31           C  
ATOM    629  CG  LYS A  44     -10.728  38.509 -31.943  1.00  4.31           C  
ATOM    630  CD  LYS A  44     -11.944  39.425 -31.814  1.00  4.31           C  
ATOM    631  CE  LYS A  44     -12.898  39.254 -32.986  1.00  4.31           C  
ATOM    632  NZ  LYS A  44     -14.110  40.111 -32.846  1.00  4.31           N  
ATOM    633  H   LYS A  44      -7.997  38.748 -29.001  1.00  4.31           H  
ATOM    634  HA  LYS A  44      -8.978  36.728 -30.687  1.00  4.31           H  
ATOM    635 1HB  LYS A  44     -10.301  38.646 -29.864  1.00  4.31           H  
ATOM    636 2HB  LYS A  44      -9.364  39.736 -30.866  1.00  4.31           H  
ATOM    637 1HG  LYS A  44     -10.223  38.722 -32.890  1.00  4.31           H  
ATOM    638 2HG  LYS A  44     -11.059  37.472 -31.954  1.00  4.31           H  
ATOM    639 1HD  LYS A  44     -12.475  39.193 -30.891  1.00  4.31           H  
ATOM    640 2HD  LYS A  44     -11.621  40.461 -31.772  1.00  4.31           H  
ATOM    641 1HE  LYS A  44     -12.379  39.524 -33.907  1.00  4.31           H  
ATOM    642 2HE  LYS A  44     -13.208  38.211 -33.048  1.00  4.31           H  
ATOM    643 1HZ  LYS A  44     -14.716  39.973 -33.642  1.00  4.31           H  
ATOM    644 2HZ  LYS A  44     -14.603  39.862 -32.001  1.00  4.31           H  
ATOM    645 3HZ  LYS A  44     -13.834  41.083 -32.798  1.00  4.31           H  
ATOM    646  N   TYR A  45      -6.796  38.674 -32.149  1.00  3.89           N  
ATOM    647  CA  TYR A  45      -6.051  38.899 -33.375  1.00  3.89           C  
ATOM    648  C   TYR A  45      -4.598  38.456 -33.311  1.00  3.89           C  
ATOM    649  O   TYR A  45      -4.116  37.821 -34.249  1.00  3.89           O  
ATOM    650  CB  TYR A  45      -6.093  40.379 -33.715  1.00  3.89           C  
ATOM    651  CG  TYR A  45      -7.472  40.876 -33.979  1.00  3.89           C  
ATOM    652  CD1 TYR A  45      -8.195  41.439 -32.958  1.00  3.89           C  
ATOM    653  CD2 TYR A  45      -8.019  40.765 -35.241  1.00  3.89           C  
ATOM    654  CE1 TYR A  45      -9.471  41.887 -33.189  1.00  3.89           C  
ATOM    655  CE2 TYR A  45      -9.295  41.219 -35.479  1.00  3.89           C  
ATOM    656  CZ  TYR A  45     -10.023  41.778 -34.457  1.00  3.89           C  
ATOM    657  OH  TYR A  45     -11.303  42.229 -34.696  1.00  3.89           O  
ATOM    658  H   TYR A  45      -6.501  39.158 -31.305  1.00  3.89           H  
ATOM    659  HA  TYR A  45      -6.528  38.337 -34.175  1.00  3.89           H  
ATOM    660 1HB  TYR A  45      -5.678  40.951 -32.885  1.00  3.89           H  
ATOM    661 2HB  TYR A  45      -5.475  40.564 -34.588  1.00  3.89           H  
ATOM    662  HD1 TYR A  45      -7.754  41.517 -31.970  1.00  3.89           H  
ATOM    663  HD2 TYR A  45      -7.438  40.320 -36.050  1.00  3.89           H  
ATOM    664  HE1 TYR A  45     -10.044  42.321 -32.381  1.00  3.89           H  
ATOM    665  HE2 TYR A  45      -9.727  41.133 -36.477  1.00  3.89           H  
ATOM    666  HH  TYR A  45     -11.503  42.136 -35.633  1.00  3.89           H  
ATOM    667  N   SER A  46      -3.897  38.759 -32.211  1.00  3.44           N  
ATOM    668  CA  SER A  46      -2.461  38.476 -32.135  1.00  3.44           C  
ATOM    669  C   SER A  46      -1.834  38.962 -33.451  1.00  3.44           C  
ATOM    670  O   SER A  46      -2.291  39.967 -33.997  1.00  3.44           O  
ATOM    671  CB  SER A  46      -2.257  36.986 -31.911  1.00  3.44           C  
ATOM    672  OG  SER A  46      -0.933  36.682 -31.628  1.00  3.44           O  
ATOM    673  H   SER A  46      -4.358  39.229 -31.428  1.00  3.44           H  
ATOM    674  HA  SER A  46      -2.027  39.039 -31.305  1.00  3.44           H  
ATOM    675 1HB  SER A  46      -2.889  36.665 -31.082  1.00  3.44           H  
ATOM    676 2HB  SER A  46      -2.572  36.433 -32.794  1.00  3.44           H  
ATOM    677  HG  SER A  46      -0.448  36.797 -32.459  1.00  3.44           H  
ATOM    678  N   ARG A  47      -0.842  38.261 -34.000  1.00  3.05           N  
ATOM    679  CA  ARG A  47      -0.356  38.664 -35.322  1.00  3.05           C  
ATOM    680  C   ARG A  47      -1.464  38.561 -36.358  1.00  3.05           C  
ATOM    681  O   ARG A  47      -2.054  37.492 -36.544  1.00  3.05           O  
ATOM    682  CB  ARG A  47       0.827  37.820 -35.798  1.00  3.05           C  
ATOM    683  CG  ARG A  47       1.392  38.210 -37.153  1.00  3.05           C  
ATOM    684  CD  ARG A  47       2.540  37.344 -37.599  1.00  3.05           C  
ATOM    685  NE  ARG A  47       3.786  37.584 -36.871  1.00  3.05           N  
ATOM    686  CZ  ARG A  47       4.664  38.551 -37.194  1.00  3.05           C  
ATOM    687  NH1 ARG A  47       4.423  39.353 -38.200  1.00  3.05           N  
ATOM    688  NH2 ARG A  47       5.766  38.665 -36.493  1.00  3.05           N  
ATOM    689  H   ARG A  47      -0.421  37.479 -33.516  1.00  3.05           H  
ATOM    690  HA  ARG A  47      -0.027  39.686 -35.258  1.00  3.05           H  
ATOM    691 1HB  ARG A  47       1.639  37.941 -35.136  1.00  3.05           H  
ATOM    692 2HB  ARG A  47       0.559  36.766 -35.814  1.00  3.05           H  
ATOM    693 1HG  ARG A  47       0.621  38.111 -37.886  1.00  3.05           H  
ATOM    694 2HG  ARG A  47       1.732  39.250 -37.114  1.00  3.05           H  
ATOM    695 1HD  ARG A  47       2.265  36.301 -37.456  1.00  3.05           H  
ATOM    696 2HD  ARG A  47       2.726  37.527 -38.657  1.00  3.05           H  
ATOM    697  HE  ARG A  47       4.041  36.985 -36.066  1.00  3.05           H  
ATOM    698 1HH1 ARG A  47       3.574  39.229 -38.733  1.00  3.05           H  
ATOM    699 2HH1 ARG A  47       5.089  40.074 -38.439  1.00  3.05           H  
ATOM    700 1HH2 ARG A  47       5.910  37.995 -35.727  1.00  3.05           H  
ATOM    701 2HH2 ARG A  47       6.444  39.376 -36.709  1.00  3.05           H  
ATOM    702  N   HIS A  48      -1.704  39.635 -37.099  1.00  2.75           N  
ATOM    703  CA  HIS A  48      -2.764  39.567 -38.104  1.00  2.75           C  
ATOM    704  C   HIS A  48      -2.319  38.562 -39.169  1.00  2.75           C  
ATOM    705  O   HIS A  48      -1.135  38.473 -39.461  1.00  2.75           O  
ATOM    706  CB  HIS A  48      -3.022  40.939 -38.720  1.00  2.75           C  
ATOM    707  CG  HIS A  48      -3.529  41.962 -37.737  1.00  2.75           C  
ATOM    708  ND1 HIS A  48      -4.732  41.839 -37.067  1.00  2.75           N  
ATOM    709  CD2 HIS A  48      -2.988  43.129 -37.326  1.00  2.75           C  
ATOM    710  CE1 HIS A  48      -4.895  42.888 -36.272  1.00  2.75           C  
ATOM    711  NE2 HIS A  48      -3.853  43.683 -36.421  1.00  2.75           N  
ATOM    712  H   HIS A  48      -1.189  40.494 -36.896  1.00  2.75           H  
ATOM    713  HA  HIS A  48      -3.688  39.208 -37.652  1.00  2.75           H  
ATOM    714 1HB  HIS A  48      -2.102  41.320 -39.145  1.00  2.75           H  
ATOM    715 2HB  HIS A  48      -3.748  40.846 -39.530  1.00  2.75           H  
ATOM    716  HD2 HIS A  48      -2.047  43.550 -37.654  1.00  2.75           H  
ATOM    717  HE1 HIS A  48      -5.746  43.072 -35.617  1.00  2.75           H  
ATOM    718  HE2 HIS A  48      -3.699  44.582 -35.946  1.00  2.75           H  
ATOM    719  N   ARG A  49      -3.242  37.804 -39.759  1.00  2.55           N  
ATOM    720  CA  ARG A  49      -2.809  36.809 -40.750  1.00  2.55           C  
ATOM    721  C   ARG A  49      -2.382  37.375 -42.109  1.00  2.55           C  
ATOM    722  O   ARG A  49      -1.408  36.902 -42.700  1.00  2.55           O  
ATOM    723  CB  ARG A  49      -3.907  35.784 -40.978  1.00  2.55           C  
ATOM    724  CG  ARG A  49      -4.162  34.847 -39.803  1.00  2.55           C  
ATOM    725  CD  ARG A  49      -5.283  33.900 -40.078  1.00  2.55           C  
ATOM    726  NE  ARG A  49      -5.532  33.007 -38.953  1.00  2.55           N  
ATOM    727  CZ  ARG A  49      -6.537  32.109 -38.890  1.00  2.55           C  
ATOM    728  NH1 ARG A  49      -7.380  31.989 -39.893  1.00  2.55           N  
ATOM    729  NH2 ARG A  49      -6.674  31.346 -37.819  1.00  2.55           N  
ATOM    730  H   ARG A  49      -4.214  37.899 -39.509  1.00  2.55           H  
ATOM    731  HA  ARG A  49      -1.954  36.284 -40.327  1.00  2.55           H  
ATOM    732 1HB  ARG A  49      -4.842  36.297 -41.204  1.00  2.55           H  
ATOM    733 2HB  ARG A  49      -3.655  35.171 -41.844  1.00  2.55           H  
ATOM    734 1HG  ARG A  49      -3.260  34.267 -39.604  1.00  2.55           H  
ATOM    735 2HG  ARG A  49      -4.414  35.436 -38.919  1.00  2.55           H  
ATOM    736 1HD  ARG A  49      -6.194  34.466 -40.273  1.00  2.55           H  
ATOM    737 2HD  ARG A  49      -5.041  33.292 -40.950  1.00  2.55           H  
ATOM    738  HE  ARG A  49      -4.906  33.067 -38.160  1.00  2.55           H  
ATOM    739 1HH1 ARG A  49      -7.276  32.571 -40.712  1.00  2.55           H  
ATOM    740 2HH1 ARG A  49      -8.131  31.316 -39.843  1.00  2.55           H  
ATOM    741 1HH2 ARG A  49      -6.027  31.437 -37.047  1.00  2.55           H  
ATOM    742 2HH2 ARG A  49      -7.425  30.675 -37.770  1.00  2.55           H  
ATOM    743  N   SER A  50      -3.093  38.382 -42.607  1.00  2.45           N  
ATOM    744  CA  SER A  50      -2.762  38.950 -43.918  1.00  2.45           C  
ATOM    745  C   SER A  50      -3.339  40.346 -44.092  1.00  2.45           C  
ATOM    746  O   SER A  50      -4.227  40.753 -43.334  1.00  2.45           O  
ATOM    747  CB  SER A  50      -3.278  38.048 -45.024  1.00  2.45           C  
ATOM    748  OG  SER A  50      -4.681  38.058 -45.072  1.00  2.45           O  
ATOM    749  H   SER A  50      -3.892  38.728 -42.088  1.00  2.45           H  
ATOM    750  HA  SER A  50      -1.674  39.018 -43.996  1.00  2.45           H  
ATOM    751 1HB  SER A  50      -2.877  38.370 -45.983  1.00  2.45           H  
ATOM    752 2HB  SER A  50      -2.930  37.031 -44.852  1.00  2.45           H  
ATOM    753  HG  SER A  50      -4.932  37.255 -45.543  1.00  2.45           H  
ATOM    754  N   LEU A  51      -2.923  41.053 -45.143  1.00  2.42           N  
ATOM    755  CA  LEU A  51      -3.461  42.390 -45.417  1.00  2.42           C  
ATOM    756  C   LEU A  51      -4.985  42.418 -45.449  1.00  2.42           C  
ATOM    757  O   LEU A  51      -5.599  43.387 -45.023  1.00  2.42           O  
ATOM    758  CB  LEU A  51      -2.940  42.950 -46.736  1.00  2.42           C  
ATOM    759  CG  LEU A  51      -3.407  44.383 -47.024  1.00  2.42           C  
ATOM    760  CD1 LEU A  51      -2.895  45.312 -45.917  1.00  2.42           C  
ATOM    761  CD2 LEU A  51      -2.897  44.821 -48.379  1.00  2.42           C  
ATOM    762  H   LEU A  51      -2.205  40.673 -45.747  1.00  2.42           H  
ATOM    763  HA  LEU A  51      -3.136  43.056 -44.626  1.00  2.42           H  
ATOM    764 1HB  LEU A  51      -1.853  42.944 -46.724  1.00  2.42           H  
ATOM    765 2HB  LEU A  51      -3.286  42.315 -47.551  1.00  2.42           H  
ATOM    766  HG  LEU A  51      -4.497  44.417 -47.019  1.00  2.42           H  
ATOM    767 1HD1 LEU A  51      -3.232  46.329 -46.108  1.00  2.42           H  
ATOM    768 2HD1 LEU A  51      -3.277  44.980 -44.955  1.00  2.42           H  
ATOM    769 3HD1 LEU A  51      -1.807  45.291 -45.900  1.00  2.42           H  
ATOM    770 1HD2 LEU A  51      -3.235  45.837 -48.582  1.00  2.42           H  
ATOM    771 2HD2 LEU A  51      -1.807  44.792 -48.384  1.00  2.42           H  
ATOM    772 3HD2 LEU A  51      -3.282  44.150 -49.146  1.00  2.42           H  
ATOM    773  N   GLN A  52      -5.597  41.345 -45.941  1.00  2.42           N  
ATOM    774  CA  GLN A  52      -7.045  41.271 -46.058  1.00  2.42           C  
ATOM    775  C   GLN A  52      -7.729  41.287 -44.681  1.00  2.42           C  
ATOM    776  O   GLN A  52      -8.894  41.673 -44.566  1.00  2.42           O  
ATOM    777  CB  GLN A  52      -7.445  39.982 -46.777  1.00  2.42           C  
ATOM    778  CG  GLN A  52      -6.919  39.844 -48.204  1.00  2.42           C  
ATOM    779  CD  GLN A  52      -7.335  40.962 -49.135  1.00  2.42           C  
ATOM    780  OE1 GLN A  52      -8.467  41.479 -49.083  1.00  2.42           O  
ATOM    781  NE2 GLN A  52      -6.407  41.331 -50.022  1.00  2.42           N  
ATOM    782  H   GLN A  52      -5.039  40.564 -46.251  1.00  2.42           H  
ATOM    783  HA  GLN A  52      -7.393  42.132 -46.625  1.00  2.42           H  
ATOM    784 1HB  GLN A  52      -7.083  39.127 -46.204  1.00  2.42           H  
ATOM    785 2HB  GLN A  52      -8.531  39.911 -46.810  1.00  2.42           H  
ATOM    786 1HG  GLN A  52      -5.830  39.827 -48.162  1.00  2.42           H  
ATOM    787 2HG  GLN A  52      -7.287  38.905 -48.619  1.00  2.42           H  
ATOM    788 1HE2 GLN A  52      -6.585  42.041 -50.700  1.00  2.42           H  
ATOM    789 2HE2 GLN A  52      -5.516  40.872 -50.028  1.00  2.42           H  
ATOM    790  N   SER A  53      -7.025  40.787 -43.656  1.00  2.46           N  
ATOM    791  CA  SER A  53      -7.539  40.706 -42.293  1.00  2.46           C  
ATOM    792  C   SER A  53      -7.112  41.926 -41.478  1.00  2.46           C  
ATOM    793  O   SER A  53      -7.710  42.245 -40.446  1.00  2.46           O  
ATOM    794  CB  SER A  53      -6.975  39.470 -41.602  1.00  2.46           C  
ATOM    795  OG  SER A  53      -5.579  39.615 -41.382  1.00  2.46           O  
ATOM    796  H   SER A  53      -6.064  40.507 -43.812  1.00  2.46           H  
ATOM    797  HA  SER A  53      -8.627  40.663 -42.324  1.00  2.46           H  
ATOM    798 1HB  SER A  53      -7.483  39.304 -40.654  1.00  2.46           H  
ATOM    799 2HB  SER A  53      -7.155  38.600 -42.232  1.00  2.46           H  
ATOM    800  HG  SER A  53      -5.259  40.149 -42.136  1.00  2.46           H  
ATOM    801  N   CYS A  54      -6.058  42.593 -41.939  1.00  2.54           N  
ATOM    802  CA  CYS A  54      -5.469  43.700 -41.211  1.00  2.54           C  
ATOM    803  C   CYS A  54      -6.338  44.965 -41.124  1.00  2.54           C  
ATOM    804  O   CYS A  54      -6.861  45.441 -42.142  1.00  2.54           O  
ATOM    805  CB  CYS A  54      -4.139  44.108 -41.837  1.00  2.54           C  
ATOM    806  SG  CYS A  54      -2.793  42.914 -41.659  1.00  2.54           S  
ATOM    807  H   CYS A  54      -5.613  42.275 -42.798  1.00  2.54           H  
ATOM    808  HA  CYS A  54      -5.257  43.299 -40.228  1.00  2.54           H  
ATOM    809 1HB  CYS A  54      -4.298  44.266 -42.895  1.00  2.54           H  
ATOM    810 2HB  CYS A  54      -3.828  45.042 -41.441  1.00  2.54           H  
ATOM    811  HG  CYS A  54      -3.403  41.938 -42.355  1.00  2.54           H  
ATOM    812  N   PRO A  55      -6.473  45.571 -39.937  1.00  2.68           N  
ATOM    813  CA  PRO A  55      -7.167  46.804 -39.726  1.00  2.68           C  
ATOM    814  C   PRO A  55      -6.308  47.815 -40.408  1.00  2.68           C  
ATOM    815  O   PRO A  55      -5.125  47.560 -40.618  1.00  2.68           O  
ATOM    816  CB  PRO A  55      -7.211  46.949 -38.205  1.00  2.68           C  
ATOM    817  CG  PRO A  55      -6.020  46.174 -37.727  1.00  2.68           C  
ATOM    818  CD  PRO A  55      -5.885  45.016 -38.723  1.00  2.68           C  
ATOM    819  HA  PRO A  55      -8.173  46.752 -40.176  1.00  2.68           H  
ATOM    820 1HB  PRO A  55      -7.160  48.013 -37.926  1.00  2.68           H  
ATOM    821 2HB  PRO A  55      -8.160  46.557 -37.816  1.00  2.68           H  
ATOM    822 1HG  PRO A  55      -5.131  46.824 -37.700  1.00  2.68           H  
ATOM    823 2HG  PRO A  55      -6.180  45.827 -36.697  1.00  2.68           H  
ATOM    824 1HD  PRO A  55      -4.826  44.819 -38.845  1.00  2.68           H  
ATOM    825 2HD  PRO A  55      -6.451  44.126 -38.395  1.00  2.68           H  
ATOM    826  N   LEU A  56      -6.875  48.935 -40.783  1.00  2.89           N  
ATOM    827  CA  LEU A  56      -6.134  49.995 -41.452  1.00  2.89           C  
ATOM    828  C   LEU A  56      -5.693  49.590 -42.874  1.00  2.89           C  
ATOM    829  O   LEU A  56      -4.950  50.331 -43.525  1.00  2.89           O  
ATOM    830  CB  LEU A  56      -4.878  50.364 -40.632  1.00  2.89           C  
ATOM    831  CG  LEU A  56      -5.099  50.695 -39.132  1.00  2.89           C  
ATOM    832  CD1 LEU A  56      -3.742  50.911 -38.454  1.00  2.89           C  
ATOM    833  CD2 LEU A  56      -5.972  51.930 -39.023  1.00  2.89           C  
ATOM    834  H   LEU A  56      -7.858  49.077 -40.589  1.00  2.89           H  
ATOM    835  HA  LEU A  56      -6.776  50.871 -41.528  1.00  2.89           H  
ATOM    836 1HB  LEU A  56      -4.124  49.613 -40.724  1.00  2.89           H  
ATOM    837 2HB  LEU A  56      -4.470  51.269 -41.077  1.00  2.89           H  
ATOM    838  HG  LEU A  56      -5.585  49.865 -38.631  1.00  2.89           H  
ATOM    839 1HD1 LEU A  56      -3.892  51.141 -37.398  1.00  2.89           H  
ATOM    840 2HD1 LEU A  56      -3.149  50.005 -38.538  1.00  2.89           H  
ATOM    841 3HD1 LEU A  56      -3.220  51.737 -38.933  1.00  2.89           H  
ATOM    842 1HD2 LEU A  56      -6.133  52.170 -37.969  1.00  2.89           H  
ATOM    843 2HD2 LEU A  56      -5.478  52.768 -39.514  1.00  2.89           H  
ATOM    844 3HD2 LEU A  56      -6.931  51.740 -39.504  1.00  2.89           H  
ATOM    845  N   ALA A  57      -6.241  48.491 -43.428  1.00  3.16           N  
ATOM    846  CA  ALA A  57      -5.949  48.129 -44.818  1.00  3.16           C  
ATOM    847  C   ALA A  57      -6.754  49.029 -45.752  1.00  3.16           C  
ATOM    848  O   ALA A  57      -7.726  48.617 -46.394  1.00  3.16           O  
ATOM    849  CB  ALA A  57      -6.271  46.666 -45.086  1.00  3.16           C  
ATOM    850  H   ALA A  57      -6.807  47.848 -42.873  1.00  3.16           H  
ATOM    851  HA  ALA A  57      -4.889  48.299 -45.003  1.00  3.16           H  
ATOM    852 1HB  ALA A  57      -6.037  46.421 -46.121  1.00  3.16           H  
ATOM    853 2HB  ALA A  57      -5.679  46.031 -44.423  1.00  3.16           H  
ATOM    854 3HB  ALA A  57      -7.327  46.483 -44.902  1.00  3.16           H  
ATOM    855  N   LYS A  58      -6.331  50.282 -45.831  1.00  3.47           N  
ATOM    856  CA  LYS A  58      -7.044  51.323 -46.556  1.00  3.47           C  
ATOM    857  C   LYS A  58      -6.853  51.226 -48.059  1.00  3.47           C  
ATOM    858  O   LYS A  58      -6.144  52.024 -48.670  1.00  3.47           O  
ATOM    859  CB  LYS A  58      -6.607  52.699 -46.054  1.00  3.47           C  
ATOM    860  CG  LYS A  58      -6.985  52.981 -44.597  1.00  3.47           C  
ATOM    861  CD  LYS A  58      -6.508  54.347 -44.143  1.00  3.47           C  
ATOM    862  CE  LYS A  58      -6.859  54.602 -42.682  1.00  3.47           C  
ATOM    863  NZ  LYS A  58      -6.392  55.945 -42.228  1.00  3.47           N  
ATOM    864  H   LYS A  58      -5.512  50.521 -45.275  1.00  3.47           H  
ATOM    865  HA  LYS A  58      -8.109  51.209 -46.351  1.00  3.47           H  
ATOM    866 1HB  LYS A  58      -5.523  52.785 -46.137  1.00  3.47           H  
ATOM    867 2HB  LYS A  58      -7.048  53.476 -46.679  1.00  3.47           H  
ATOM    868 1HG  LYS A  58      -8.068  52.923 -44.485  1.00  3.47           H  
ATOM    869 2HG  LYS A  58      -6.536  52.233 -43.960  1.00  3.47           H  
ATOM    870 1HD  LYS A  58      -5.426  54.411 -44.266  1.00  3.47           H  
ATOM    871 2HD  LYS A  58      -6.973  55.117 -44.758  1.00  3.47           H  
ATOM    872 1HE  LYS A  58      -7.939  54.542 -42.560  1.00  3.47           H  
ATOM    873 2HE  LYS A  58      -6.390  53.834 -42.062  1.00  3.47           H  
ATOM    874 1HZ  LYS A  58      -6.642  56.080 -41.258  1.00  3.47           H  
ATOM    875 2HZ  LYS A  58      -5.389  56.006 -42.328  1.00  3.47           H  
ATOM    876 3HZ  LYS A  58      -6.830  56.660 -42.790  1.00  3.47           H  
ATOM    877  N   LYS A  59      -7.534  50.248 -48.646  1.00  3.80           N  
ATOM    878  CA  LYS A  59      -7.475  49.941 -50.078  1.00  3.80           C  
ATOM    879  C   LYS A  59      -7.930  51.097 -50.973  1.00  3.80           C  
ATOM    880  O   LYS A  59      -7.424  51.249 -52.086  1.00  3.80           O  
ATOM    881  CB  LYS A  59      -8.366  48.739 -50.382  1.00  3.80           C  
ATOM    882  CG  LYS A  59      -7.882  47.409 -49.845  1.00  3.80           C  
ATOM    883  CD  LYS A  59      -8.880  46.320 -50.195  1.00  3.80           C  
ATOM    884  CE  LYS A  59      -8.450  44.967 -49.691  1.00  3.80           C  
ATOM    885  NZ  LYS A  59      -9.455  43.921 -50.026  1.00  3.80           N  
ATOM    886  H   LYS A  59      -8.062  49.637 -48.021  1.00  3.80           H  
ATOM    887  HA  LYS A  59      -6.443  49.702 -50.335  1.00  3.80           H  
ATOM    888 1HB  LYS A  59      -9.361  48.919 -49.971  1.00  3.80           H  
ATOM    889 2HB  LYS A  59      -8.480  48.644 -51.462  1.00  3.80           H  
ATOM    890 1HG  LYS A  59      -6.909  47.165 -50.275  1.00  3.80           H  
ATOM    891 2HG  LYS A  59      -7.779  47.468 -48.760  1.00  3.80           H  
ATOM    892 1HD  LYS A  59      -9.848  46.567 -49.755  1.00  3.80           H  
ATOM    893 2HD  LYS A  59      -8.996  46.272 -51.278  1.00  3.80           H  
ATOM    894 1HE  LYS A  59      -7.499  44.701 -50.151  1.00  3.80           H  
ATOM    895 2HE  LYS A  59      -8.320  45.000 -48.607  1.00  3.80           H  
ATOM    896 1HZ  LYS A  59      -9.121  43.015 -49.681  1.00  3.80           H  
ATOM    897 2HZ  LYS A  59     -10.337  44.141 -49.595  1.00  3.80           H  
ATOM    898 3HZ  LYS A  59      -9.574  43.871 -51.025  1.00  3.80           H  
ATOM    899  N   ARG A  60      -8.895  51.878 -50.474  1.00  4.10           N  
ATOM    900  CA  ARG A  60      -9.516  53.010 -51.168  1.00  4.10           C  
ATOM    901  C   ARG A  60     -10.391  52.530 -52.323  1.00  4.10           C  
ATOM    902  O   ARG A  60     -10.638  53.286 -53.262  1.00  4.10           O  
ATOM    903  OXT ARG A  60     -11.130  51.568 -52.116  1.00  4.10           O  
ATOM    904  CB  ARG A  60      -8.482  54.015 -51.679  1.00  4.10           C  
ATOM    905  CG  ARG A  60      -7.708  54.754 -50.589  1.00  4.10           C  
ATOM    906  CD  ARG A  60      -6.729  55.712 -51.168  1.00  4.10           C  
ATOM    907  NE  ARG A  60      -5.937  56.381 -50.140  1.00  4.10           N  
ATOM    908  CZ  ARG A  60      -6.301  57.513 -49.502  1.00  4.10           C  
ATOM    909  NH1 ARG A  60      -7.443  58.099 -49.794  1.00  4.10           N  
ATOM    910  NH2 ARG A  60      -5.508  58.037 -48.583  1.00  4.10           N  
ATOM    911  H   ARG A  60      -9.214  51.663 -49.542  1.00  4.10           H  
ATOM    912  HA  ARG A  60     -10.155  53.534 -50.457  1.00  4.10           H  
ATOM    913 1HB  ARG A  60      -7.769  53.561 -52.350  1.00  4.10           H  
ATOM    914 2HB  ARG A  60      -9.003  54.778 -52.256  1.00  4.10           H  
ATOM    915 1HG  ARG A  60      -8.402  55.307 -49.958  1.00  4.10           H  
ATOM    916 2HG  ARG A  60      -7.160  54.034 -49.982  1.00  4.10           H  
ATOM    917 1HD  ARG A  60      -6.046  55.170 -51.823  1.00  4.10           H  
ATOM    918 2HD  ARG A  60      -7.257  56.471 -51.742  1.00  4.10           H  
ATOM    919  HE  ARG A  60      -5.053  55.960 -49.884  1.00  4.10           H  
ATOM    920 1HH1 ARG A  60      -8.050  57.700 -50.495  1.00  4.10           H  
ATOM    921 2HH1 ARG A  60      -7.712  58.947 -49.316  1.00  4.10           H  
ATOM    922 1HH2 ARG A  60      -4.629  57.590 -48.359  1.00  4.10           H  
ATOM    923 2HH2 ARG A  60      -5.778  58.884 -48.106  1.00  4.10           H  
TER     924
ENDMDL

REMARK ID 642720 MODEL 3 line_1_sample22
PFRMAT TS
TARGET line_1_sample22
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.967   4.403  -2.836  1.00 24.67           N  
ATOM      2  CA  MET A   1      -2.425   3.818  -1.579  1.00 24.67           C  
ATOM      3  C   MET A   1      -1.342   3.842  -0.495  1.00 24.67           C  
ATOM      4  O   MET A   1      -1.300   4.755   0.334  1.00 24.67           O  
ATOM      5  CB  MET A   1      -2.906   2.382  -1.806  1.00 24.67           C  
ATOM      6  CG  MET A   1      -3.451   1.686  -0.550  1.00 24.67           C  
ATOM      7  SD  MET A   1      -3.841  -0.044  -0.832  1.00 24.67           S  
ATOM      8  CE  MET A   1      -2.185  -0.726  -0.919  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.751   4.476  -3.470  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.591   5.324  -2.666  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.257   3.817  -3.251  1.00 24.67           H  
ATOM     12  HA  MET A   1      -3.265   4.410  -1.215  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -3.708   2.390  -2.542  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -2.104   1.776  -2.217  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -2.737   1.744   0.264  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -4.360   2.192  -0.232  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -2.243  -1.801  -1.090  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.639  -0.257  -1.737  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -1.666  -0.536   0.020  1.00 24.67           H  
ATOM     20  N   SER A   2      -0.427   2.862  -0.529  1.00 24.67           N  
ATOM     21  CA  SER A   2       0.606   2.679   0.505  1.00 24.67           C  
ATOM     22  C   SER A   2       1.585   3.845   0.672  1.00 24.67           C  
ATOM     23  O   SER A   2       2.208   3.996   1.727  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.372   1.401   0.222  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.103   1.498  -0.975  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.476   2.161  -1.253  1.00 24.67           H  
ATOM     27  HA  SER A   2       0.090   2.548   1.459  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.051   1.188   1.049  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.671   0.573   0.153  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.872   2.047  -0.779  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.660   4.719  -0.324  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.548   5.872  -0.252  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.162   6.772   0.925  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.003   7.499   1.462  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.492   6.667  -1.558  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.072   5.946  -2.776  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       2.841   6.789  -4.022  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.550   5.688  -2.541  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.116   4.558  -1.152  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.567   5.517  -0.102  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.457   6.920  -1.771  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.053   7.592  -1.423  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.561   4.994  -2.914  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       3.247   6.271  -4.892  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.773   6.950  -4.162  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.340   7.750  -3.907  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.974   5.166  -3.397  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.073   6.634  -2.399  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.675   5.074  -1.647  1.00 24.67           H  
ATOM     50  N   GLU A   4       0.886   6.747   1.334  1.00 24.67           N  
ATOM     51  CA  GLU A   4       0.475   7.548   2.477  1.00 24.67           C  
ATOM     52  C   GLU A   4       1.265   7.137   3.719  1.00 24.67           C  
ATOM     53  O   GLU A   4       1.594   7.973   4.563  1.00 24.67           O  
ATOM     54  CB  GLU A   4      -1.026   7.426   2.750  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -1.498   8.293   3.921  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -3.003   8.289   4.169  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -3.758   8.217   3.234  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -3.384   8.365   5.330  1.00 24.67           O  
ATOM     59  H   GLU A   4       0.206   6.131   0.885  1.00 24.67           H  
ATOM     60  HA  GLU A   4       0.701   8.594   2.264  1.00 24.67           H  
ATOM     61 1HB  GLU A   4      -1.585   7.711   1.860  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      -1.269   6.384   2.973  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -1.000   7.921   4.815  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -1.165   9.316   3.756  1.00 24.67           H  
ATOM     65  N   ASN A   5       1.534   5.834   3.858  1.00 24.67           N  
ATOM     66  CA  ASN A   5       2.233   5.336   5.027  1.00 24.67           C  
ATOM     67  C   ASN A   5       3.694   5.708   4.924  1.00 24.67           C  
ATOM     68  O   ASN A   5       4.315   6.115   5.906  1.00 24.67           O  
ATOM     69  CB  ASN A   5       2.076   3.833   5.137  1.00 24.67           C  
ATOM     70  CG  ASN A   5       0.687   3.418   5.516  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      -0.075   4.170   6.139  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       0.332   2.218   5.139  1.00 24.67           N  
ATOM     73  H   ASN A   5       1.302   5.183   3.114  1.00 24.67           H  
ATOM     74  HA  ASN A   5       1.823   5.814   5.918  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       2.337   3.370   4.188  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       2.773   3.454   5.883  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      -0.583   1.877   5.354  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       0.975   1.644   4.635  1.00 24.67           H  
ATOM     79  N   GLU A   6       4.241   5.637   3.708  1.00 24.67           N  
ATOM     80  CA  GLU A   6       5.647   5.983   3.538  1.00 24.67           C  
ATOM     81  C   GLU A   6       5.866   7.451   3.896  1.00 24.67           C  
ATOM     82  O   GLU A   6       6.865   7.802   4.530  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.129   5.716   2.106  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.213   4.236   1.727  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.743   4.005   0.322  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.951   4.962  -0.386  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.943   2.867  -0.036  1.00 24.67           O  
ATOM     88  H   GLU A   6       3.673   5.302   2.927  1.00 24.67           H  
ATOM     89  HA  GLU A   6       6.239   5.374   4.220  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.455   6.204   1.403  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.116   6.154   1.969  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.858   3.723   2.439  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.211   3.806   1.807  1.00 24.67           H  
ATOM     94  N   ASP A   7       4.898   8.298   3.533  1.00 24.67           N  
ATOM     95  CA  ASP A   7       4.984   9.722   3.813  1.00 24.67           C  
ATOM     96  C   ASP A   7       4.867   9.979   5.311  1.00 24.67           C  
ATOM     97  O   ASP A   7       5.676  10.714   5.885  1.00 24.67           O  
ATOM     98  CB  ASP A   7       3.884  10.479   3.062  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.044  11.999   3.114  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       5.017  12.485   2.588  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       3.204  12.671   3.681  1.00 24.67           O  
ATOM    102  H   ASP A   7       4.106   7.944   2.996  1.00 24.67           H  
ATOM    103  HA  ASP A   7       5.953  10.084   3.473  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.873  10.155   2.019  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       2.912  10.211   3.488  1.00 24.67           H  
ATOM    106  N   LYS A   8       3.892   9.354   5.977  1.00 24.67           N  
ATOM    107  CA  LYS A   8       3.750   9.582   7.408  1.00 24.67           C  
ATOM    108  C   LYS A   8       4.993   9.119   8.160  1.00 24.67           C  
ATOM    109  O   LYS A   8       5.447   9.785   9.100  1.00 24.67           O  
ATOM    110  CB  LYS A   8       2.492   8.892   7.931  1.00 24.67           C  
ATOM    111  CG  LYS A   8       1.194   9.571   7.489  1.00 24.67           C  
ATOM    112  CD  LYS A   8      -0.035   8.819   7.964  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -1.310   9.514   7.503  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -2.532   8.733   7.847  1.00 24.67           N  
ATOM    115  H   LYS A   8       3.227   8.750   5.488  1.00 24.67           H  
ATOM    116  HA  LYS A   8       3.641  10.654   7.573  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       2.470   7.862   7.560  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       2.514   8.854   9.018  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       1.164  10.585   7.885  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       1.171   9.631   6.402  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      -0.016   7.806   7.547  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      -0.032   8.750   9.049  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -1.375  10.493   7.971  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -1.265   9.646   6.432  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -3.354   9.223   7.506  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -2.482   7.815   7.401  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -2.596   8.617   8.843  1.00 24.67           H  
ATOM    128  N   ARG A   9       5.577   8.000   7.734  1.00 24.67           N  
ATOM    129  CA  ARG A   9       6.779   7.492   8.372  1.00 24.67           C  
ATOM    130  C   ARG A   9       7.962   8.433   8.142  1.00 24.67           C  
ATOM    131  O   ARG A   9       8.736   8.708   9.065  1.00 24.67           O  
ATOM    132  CB  ARG A   9       7.079   6.104   7.842  1.00 24.67           C  
ATOM    133  CG  ARG A   9       6.089   5.036   8.310  1.00 24.67           C  
ATOM    134  CD  ARG A   9       6.285   3.743   7.615  1.00 24.67           C  
ATOM    135  NE  ARG A   9       5.316   2.746   8.054  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       5.076   1.578   7.426  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.734   1.272   6.329  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       4.176   0.741   7.912  1.00 24.67           N  
ATOM    139  H   ARG A   9       5.167   7.470   6.962  1.00 24.67           H  
ATOM    140  HA  ARG A   9       6.593   7.418   9.444  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       7.052   6.123   6.751  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       8.079   5.799   8.143  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       6.228   4.869   9.377  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       5.072   5.376   8.135  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       6.158   3.892   6.541  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.285   3.363   7.817  1.00 24.67           H  
ATOM    147  HE  ARG A   9       4.790   2.944   8.895  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.420   1.914   5.956  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.553   0.396   5.859  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       3.670   0.976   8.756  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       3.994  -0.133   7.442  1.00 24.67           H  
ATOM    152  N   ALA A  10       8.086   8.978   6.924  1.00 24.67           N  
ATOM    153  CA  ALA A  10       9.162   9.916   6.624  1.00 24.67           C  
ATOM    154  C   ALA A  10       9.050  11.165   7.492  1.00 24.67           C  
ATOM    155  O   ALA A  10      10.053  11.688   7.999  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.117  10.302   5.157  1.00 24.67           C  
ATOM    157  H   ALA A  10       7.444   8.716   6.174  1.00 24.67           H  
ATOM    158  HA  ALA A  10      10.111   9.429   6.845  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       9.932  10.986   4.933  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.211   9.404   4.545  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       8.164  10.786   4.941  1.00 24.67           H  
ATOM    162  N   ARG A  11       7.812  11.636   7.677  1.00 24.67           N  
ATOM    163  CA  ARG A  11       7.553  12.817   8.484  1.00 24.67           C  
ATOM    164  C   ARG A  11       7.830  12.537   9.956  1.00 24.67           C  
ATOM    165  O   ARG A  11       8.432  13.361  10.652  1.00 24.67           O  
ATOM    166  CB  ARG A  11       6.115  13.268   8.281  1.00 24.67           C  
ATOM    167  CG  ARG A  11       5.834  13.884   6.900  1.00 24.67           C  
ATOM    168  CD  ARG A  11       4.403  14.246   6.732  1.00 24.67           C  
ATOM    169  NE  ARG A  11       4.122  14.761   5.393  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       4.286  16.042   5.004  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       4.723  16.947   5.860  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       4.007  16.395   3.760  1.00 24.67           N  
ATOM    173  H   ARG A  11       7.028  11.174   7.212  1.00 24.67           H  
ATOM    174  HA  ARG A  11       8.212  13.615   8.149  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       5.452  12.412   8.394  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       5.847  13.998   9.042  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       6.430  14.785   6.776  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       6.096  13.171   6.118  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       3.794  13.352   6.878  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       4.122  15.004   7.459  1.00 24.67           H  
ATOM    181  HE  ARG A  11       3.781  14.082   4.685  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       4.937  16.680   6.809  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       4.844  17.905   5.564  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       3.669  15.701   3.095  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       4.129  17.347   3.468  1.00 24.67           H  
ATOM    186  N   THR A  12       7.454  11.344  10.417  1.00 24.67           N  
ATOM    187  CA  THR A  12       7.666  10.954  11.800  1.00 24.67           C  
ATOM    188  C   THR A  12       9.156  10.903  12.104  1.00 24.67           C  
ATOM    189  O   THR A  12       9.614  11.434  13.123  1.00 24.67           O  
ATOM    190  CB  THR A  12       7.031   9.582  12.080  1.00 24.67           C  
ATOM    191  OG1 THR A  12       5.613   9.653  11.843  1.00 24.67           O  
ATOM    192  CG2 THR A  12       7.293   9.167  13.517  1.00 24.67           C  
ATOM    193  H   THR A  12       6.954  10.700   9.804  1.00 24.67           H  
ATOM    194  HA  THR A  12       7.206  11.698  12.449  1.00 24.67           H  
ATOM    195  HB  THR A  12       7.462   8.843  11.408  1.00 24.67           H  
ATOM    196  HG1 THR A  12       5.459   9.843  10.887  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       6.843   8.193  13.699  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       8.370   9.108  13.685  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       6.859   9.902  14.192  1.00 24.67           H  
ATOM    200  N   ARG A  13       9.922  10.297  11.196  1.00 24.67           N  
ATOM    201  CA  ARG A  13      11.357  10.195  11.370  1.00 24.67           C  
ATOM    202  C   ARG A  13      11.991  11.576  11.335  1.00 24.67           C  
ATOM    203  O   ARG A  13      12.865  11.880  12.145  1.00 24.67           O  
ATOM    204  CB  ARG A  13      11.979   9.323  10.300  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.485   9.142  10.419  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.855   8.432  11.677  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.286   8.179  11.768  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.911   7.718  12.871  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.222   7.465  13.962  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      17.217   7.513  12.855  1.00 24.67           N  
ATOM    211  H   ARG A  13       9.488   9.870  10.376  1.00 24.67           H  
ATOM    212  HA  ARG A  13      11.555   9.743  12.342  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      11.515   8.338  10.321  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      11.767   9.757   9.319  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.852   8.566   9.571  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      13.956  10.122  10.425  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.565   9.045  12.531  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.336   7.477  11.722  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.850   8.360  10.948  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.223   7.614  13.974  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.691   7.119  14.787  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      17.749   7.704  12.017  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      17.683   7.166  13.681  1.00 24.67           H  
ATOM    224  N   SER A  14      11.534  12.437  10.425  1.00 24.67           N  
ATOM    225  CA  SER A  14      12.111  13.763  10.349  1.00 24.67           C  
ATOM    226  C   SER A  14      11.908  14.491  11.677  1.00 24.67           C  
ATOM    227  O   SER A  14      12.842  15.103  12.205  1.00 24.67           O  
ATOM    228  CB  SER A  14      11.461  14.533   9.215  1.00 24.67           C  
ATOM    229  OG  SER A  14      11.746  13.930   7.974  1.00 24.67           O  
ATOM    230  H   SER A  14      10.816  12.166   9.752  1.00 24.67           H  
ATOM    231  HA  SER A  14      13.180  13.672  10.157  1.00 24.67           H  
ATOM    232 1HB  SER A  14      10.384  14.566   9.368  1.00 24.67           H  
ATOM    233 2HB  SER A  14      11.824  15.559   9.220  1.00 24.67           H  
ATOM    234  HG  SER A  14      11.267  13.064   7.980  1.00 24.67           H  
ATOM    235  N   LYS A  15      10.714  14.369  12.266  1.00 24.26           N  
ATOM    236  CA  LYS A  15      10.459  15.013  13.548  1.00 24.26           C  
ATOM    237  C   LYS A  15      11.346  14.431  14.644  1.00 24.26           C  
ATOM    238  O   LYS A  15      11.832  15.162  15.503  1.00 24.26           O  
ATOM    239  CB  LYS A  15       8.989  14.878  13.935  1.00 24.26           C  
ATOM    240  CG  LYS A  15       8.035  15.715  13.086  1.00 24.26           C  
ATOM    241  CD  LYS A  15       6.588  15.493  13.499  1.00 24.26           C  
ATOM    242  CE  LYS A  15       5.636  16.312  12.641  1.00 24.26           C  
ATOM    243  NZ  LYS A  15       4.214  16.078  13.015  1.00 24.26           N  
ATOM    244  H   LYS A  15       9.966  13.854  11.798  1.00 24.26           H  
ATOM    245  HA  LYS A  15      10.696  16.072  13.454  1.00 24.26           H  
ATOM    246 1HB  LYS A  15       8.690  13.832  13.832  1.00 24.26           H  
ATOM    247 2HB  LYS A  15       8.859  15.155  14.978  1.00 24.26           H  
ATOM    248 1HG  LYS A  15       8.280  16.770  13.198  1.00 24.26           H  
ATOM    249 2HG  LYS A  15       8.152  15.445  12.040  1.00 24.26           H  
ATOM    250 1HD  LYS A  15       6.344  14.434  13.387  1.00 24.26           H  
ATOM    251 2HD  LYS A  15       6.459  15.772  14.543  1.00 24.26           H  
ATOM    252 1HE  LYS A  15       5.864  17.369  12.764  1.00 24.26           H  
ATOM    253 2HE  LYS A  15       5.776  16.039  11.594  1.00 24.26           H  
ATOM    254 1HZ  LYS A  15       3.614  16.636  12.425  1.00 24.26           H  
ATOM    255 2HZ  LYS A  15       3.992  15.100  12.893  1.00 24.26           H  
ATOM    256 3HZ  LYS A  15       4.073  16.337  13.981  1.00 24.26           H  
ATOM    257  N   ALA A  16      11.565  13.109  14.612  1.00 22.79           N  
ATOM    258  CA  ALA A  16      12.417  12.447  15.597  1.00 22.79           C  
ATOM    259  C   ALA A  16      13.854  12.967  15.541  1.00 22.79           C  
ATOM    260  O   ALA A  16      14.514  13.116  16.573  1.00 22.79           O  
ATOM    261  CB  ALA A  16      12.425  10.944  15.354  1.00 22.79           C  
ATOM    262  H   ALA A  16      11.105  12.546  13.898  1.00 22.79           H  
ATOM    263  HA  ALA A  16      12.014  12.653  16.585  1.00 22.79           H  
ATOM    264 1HB  ALA A  16      13.040  10.460  16.108  1.00 22.79           H  
ATOM    265 2HB  ALA A  16      11.405  10.563  15.410  1.00 22.79           H  
ATOM    266 3HB  ALA A  16      12.832  10.741  14.373  1.00 22.79           H  
ATOM    267  N   LEU A  17      14.328  13.247  14.328  1.00 20.05           N  
ATOM    268  CA  LEU A  17      15.685  13.733  14.109  1.00 20.05           C  
ATOM    269  C   LEU A  17      15.839  15.211  14.469  1.00 20.05           C  
ATOM    270  O   LEU A  17      16.877  15.639  14.993  1.00 20.05           O  
ATOM    271  CB  LEU A  17      16.059  13.493  12.647  1.00 20.05           C  
ATOM    272  CG  LEU A  17      16.172  12.009  12.250  1.00 20.05           C  
ATOM    273  CD1 LEU A  17      16.368  11.900  10.754  1.00 20.05           C  
ATOM    274  CD2 LEU A  17      17.322  11.386  12.999  1.00 20.05           C  
ATOM    275  H   LEU A  17      13.729  13.074  13.521  1.00 20.05           H  
ATOM    276  HA  LEU A  17      16.357  13.156  14.741  1.00 20.05           H  
ATOM    277 1HB  LEU A  17      15.289  13.944  12.021  1.00 20.05           H  
ATOM    278 2HB  LEU A  17      17.008  13.980  12.439  1.00 20.05           H  
ATOM    279  HG  LEU A  17      15.257  11.489  12.510  1.00 20.05           H  
ATOM    280 1HD1 LEU A  17      16.441  10.852  10.472  1.00 20.05           H  
ATOM    281 2HD1 LEU A  17      15.514  12.354  10.249  1.00 20.05           H  
ATOM    282 3HD1 LEU A  17      17.280  12.418  10.467  1.00 20.05           H  
ATOM    283 1HD2 LEU A  17      17.407  10.344  12.727  1.00 20.05           H  
ATOM    284 2HD2 LEU A  17      18.247  11.903  12.740  1.00 20.05           H  
ATOM    285 3HD2 LEU A  17      17.144  11.471  14.070  1.00 20.05           H  
ATOM    286  N   ARG A  18      14.794  16.000  14.243  1.00 16.50           N  
ATOM    287  CA  ARG A  18      14.838  17.435  14.512  1.00 16.50           C  
ATOM    288  C   ARG A  18      14.633  17.746  15.993  1.00 16.50           C  
ATOM    289  O   ARG A  18      13.596  18.274  16.403  1.00 16.50           O  
ATOM    290  CB  ARG A  18      13.782  18.147  13.686  1.00 16.50           C  
ATOM    291  CG  ARG A  18      14.018  18.113  12.179  1.00 16.50           C  
ATOM    292  CD  ARG A  18      12.862  18.666  11.432  1.00 16.50           C  
ATOM    293  NE  ARG A  18      13.063  18.608   9.992  1.00 16.50           N  
ATOM    294  CZ  ARG A  18      12.179  19.052   9.077  1.00 16.50           C  
ATOM    295  NH1 ARG A  18      11.041  19.584   9.466  1.00 16.50           N  
ATOM    296  NH2 ARG A  18      12.454  18.954   7.788  1.00 16.50           N  
ATOM    297  H   ARG A  18      13.957  15.603  13.813  1.00 16.50           H  
ATOM    298  HA  ARG A  18      15.817  17.809  14.215  1.00 16.50           H  
ATOM    299 1HB  ARG A  18      12.813  17.678  13.873  1.00 16.50           H  
ATOM    300 2HB  ARG A  18      13.712  19.187  13.997  1.00 16.50           H  
ATOM    301 1HG  ARG A  18      14.890  18.720  11.945  1.00 16.50           H  
ATOM    302 2HG  ARG A  18      14.197  17.095  11.851  1.00 16.50           H  
ATOM    303 1HD  ARG A  18      11.972  18.081  11.675  1.00 16.50           H  
ATOM    304 2HD  ARG A  18      12.704  19.705  11.716  1.00 16.50           H  
ATOM    305  HE  ARG A  18      13.928  18.207   9.654  1.00 16.50           H  
ATOM    306 1HH1 ARG A  18      10.830  19.660  10.451  1.00 16.50           H  
ATOM    307 2HH1 ARG A  18      10.378  19.917   8.781  1.00 16.50           H  
ATOM    308 1HH2 ARG A  18      13.328  18.543   7.487  1.00 16.50           H  
ATOM    309 2HH2 ARG A  18      11.791  19.286   7.104  1.00 16.50           H  
ATOM    310  N   GLY A  19      15.648  17.417  16.783  1.00 12.88           N  
ATOM    311  CA  GLY A  19      15.606  17.577  18.227  1.00 12.88           C  
ATOM    312  C   GLY A  19      15.969  19.005  18.644  1.00 12.88           C  
ATOM    313  O   GLY A  19      16.149  19.873  17.790  1.00 12.88           O  
ATOM    314  H   GLY A  19      16.448  16.974  16.331  1.00 12.88           H  
ATOM    315 1HA  GLY A  19      14.601  17.329  18.567  1.00 12.88           H  
ATOM    316 2HA  GLY A  19      16.294  16.864  18.680  1.00 12.88           H  
ATOM    317  N   PRO A  20      16.093  19.266  19.954  1.00  9.79           N  
ATOM    318  CA  PRO A  20      16.394  20.558  20.543  1.00  9.79           C  
ATOM    319  C   PRO A  20      17.736  21.118  20.039  1.00  9.79           C  
ATOM    320  O   PRO A  20      18.653  20.342  19.764  1.00  9.79           O  
ATOM    321  CB  PRO A  20      16.484  20.226  22.038  1.00  9.79           C  
ATOM    322  CG  PRO A  20      15.657  18.974  22.209  1.00  9.79           C  
ATOM    323  CD  PRO A  20      15.881  18.189  20.940  1.00  9.79           C  
ATOM    324  HA  PRO A  20      15.540  21.207  20.357  1.00  9.79           H  
ATOM    325 1HB  PRO A  20      17.539  20.092  22.327  1.00  9.79           H  
ATOM    326 2HB  PRO A  20      16.101  21.071  22.629  1.00  9.79           H  
ATOM    327 1HG  PRO A  20      15.980  18.427  23.109  1.00  9.79           H  
ATOM    328 2HG  PRO A  20      14.600  19.238  22.362  1.00  9.79           H  
ATOM    329 1HD  PRO A  20      16.780  17.560  21.024  1.00  9.79           H  
ATOM    330 2HD  PRO A  20      14.980  17.606  20.731  1.00  9.79           H  
ATOM    331  N   PRO A  21      17.886  22.451  19.927  1.00  7.48           N  
ATOM    332  CA  PRO A  21      19.113  23.149  19.574  1.00  7.48           C  
ATOM    333  C   PRO A  21      20.255  22.855  20.539  1.00  7.48           C  
ATOM    334  O   PRO A  21      20.039  22.692  21.742  1.00  7.48           O  
ATOM    335  CB  PRO A  21      18.703  24.621  19.671  1.00  7.48           C  
ATOM    336  CG  PRO A  21      17.217  24.627  19.449  1.00  7.48           C  
ATOM    337  CD  PRO A  21      16.716  23.348  20.067  1.00  7.48           C  
ATOM    338  HA  PRO A  21      19.396  22.882  18.544  1.00  7.48           H  
ATOM    339 1HB  PRO A  21      18.996  25.021  20.655  1.00  7.48           H  
ATOM    340 2HB  PRO A  21      19.247  25.209  18.918  1.00  7.48           H  
ATOM    341 1HG  PRO A  21      16.769  25.523  19.905  1.00  7.48           H  
ATOM    342 2HG  PRO A  21      17.001  24.680  18.371  1.00  7.48           H  
ATOM    343 1HD  PRO A  21      16.434  23.480  21.122  1.00  7.48           H  
ATOM    344 2HD  PRO A  21      15.881  23.031  19.430  1.00  7.48           H  
ATOM    345  N   GLU A  22      21.469  22.825  20.007  1.00  5.91           N  
ATOM    346  CA  GLU A  22      22.685  22.623  20.793  1.00  5.91           C  
ATOM    347  C   GLU A  22      22.920  23.792  21.754  1.00  5.91           C  
ATOM    348  O   GLU A  22      22.710  24.951  21.390  1.00  5.91           O  
ATOM    349  CB  GLU A  22      23.891  22.429  19.866  1.00  5.91           C  
ATOM    350  CG  GLU A  22      25.196  22.054  20.575  1.00  5.91           C  
ATOM    351  CD  GLU A  22      26.328  21.753  19.614  1.00  5.91           C  
ATOM    352  OE1 GLU A  22      26.136  21.907  18.430  1.00  5.91           O  
ATOM    353  OE2 GLU A  22      27.377  21.351  20.064  1.00  5.91           O  
ATOM    354  H   GLU A  22      21.561  22.953  19.010  1.00  5.91           H  
ATOM    355  HA  GLU A  22      22.561  21.718  21.388  1.00  5.91           H  
ATOM    356 1HB  GLU A  22      23.668  21.646  19.141  1.00  5.91           H  
ATOM    357 2HB  GLU A  22      24.070  23.349  19.310  1.00  5.91           H  
ATOM    358 1HG  GLU A  22      25.500  22.885  21.214  1.00  5.91           H  
ATOM    359 2HG  GLU A  22      25.019  21.189  21.212  1.00  5.91           H  
ATOM    360  N   THR A  23      23.349  23.484  22.976  1.00  4.92           N  
ATOM    361  CA  THR A  23      23.646  24.507  23.977  1.00  4.92           C  
ATOM    362  C   THR A  23      24.695  25.492  23.464  1.00  4.92           C  
ATOM    363  O   THR A  23      25.747  25.085  22.974  1.00  4.92           O  
ATOM    364  CB  THR A  23      24.138  23.845  25.283  1.00  4.92           C  
ATOM    365  OG1 THR A  23      23.121  22.965  25.778  1.00  4.92           O  
ATOM    366  CG2 THR A  23      24.481  24.883  26.340  1.00  4.92           C  
ATOM    367  H   THR A  23      23.484  22.512  23.210  1.00  4.92           H  
ATOM    368  HA  THR A  23      22.732  25.062  24.186  1.00  4.92           H  
ATOM    369  HB  THR A  23      25.031  23.258  25.068  1.00  4.92           H  
ATOM    370  HG1 THR A  23      22.302  23.454  25.897  1.00  4.92           H  
ATOM    371 1HG2 THR A  23      24.826  24.380  27.242  1.00  4.92           H  
ATOM    372 2HG2 THR A  23      25.266  25.518  25.969  1.00  4.92           H  
ATOM    373 3HG2 THR A  23      23.600  25.480  26.572  1.00  4.92           H  
ATOM    374  N   THR A  24      24.408  26.789  23.614  1.00  4.31           N  
ATOM    375  CA  THR A  24      25.302  27.845  23.135  1.00  4.31           C  
ATOM    376  C   THR A  24      26.298  28.313  24.180  1.00  4.31           C  
ATOM    377  O   THR A  24      27.306  28.939  23.861  1.00  4.31           O  
ATOM    378  CB  THR A  24      24.481  29.086  22.766  1.00  4.31           C  
ATOM    379  OG1 THR A  24      23.847  29.608  23.970  1.00  4.31           O  
ATOM    380  CG2 THR A  24      23.408  28.707  21.758  1.00  4.31           C  
ATOM    381  H   THR A  24      23.522  27.041  24.025  1.00  4.31           H  
ATOM    382  HA  THR A  24      25.849  27.475  22.268  1.00  4.31           H  
ATOM    383  HB  THR A  24      25.132  29.850  22.341  1.00  4.31           H  
ATOM    384  HG1 THR A  24      23.165  30.245  23.716  1.00  4.31           H  
ATOM    385 1HG2 THR A  24      22.818  29.586  21.502  1.00  4.31           H  
ATOM    386 2HG2 THR A  24      23.880  28.311  20.858  1.00  4.31           H  
ATOM    387 3HG2 THR A  24      22.756  27.943  22.185  1.00  4.31           H  
ATOM    388  N   ALA A  25      25.973  28.058  25.440  1.00  3.93           N  
ATOM    389  CA  ALA A  25      26.748  28.518  26.588  1.00  3.93           C  
ATOM    390  C   ALA A  25      26.910  30.045  26.578  1.00  3.93           C  
ATOM    391  O   ALA A  25      27.874  30.583  27.134  1.00  3.93           O  
ATOM    392  CB  ALA A  25      28.113  27.841  26.604  1.00  3.93           C  
ATOM    393  H   ALA A  25      25.132  27.528  25.601  1.00  3.93           H  
ATOM    394  HA  ALA A  25      26.207  28.246  27.495  1.00  3.93           H  
ATOM    395 1HB  ALA A  25      28.666  28.171  27.474  1.00  3.93           H  
ATOM    396 2HB  ALA A  25      27.983  26.762  26.646  1.00  3.93           H  
ATOM    397 3HB  ALA A  25      28.676  28.101  25.713  1.00  3.93           H  
ATOM    398  N   ALA A  26      25.949  30.762  25.983  1.00  3.67           N  
ATOM    399  CA  ALA A  26      26.052  32.209  25.966  1.00  3.67           C  
ATOM    400  C   ALA A  26      26.132  32.742  27.385  1.00  3.67           C  
ATOM    401  O   ALA A  26      25.417  32.273  28.273  1.00  3.67           O  
ATOM    402  CB  ALA A  26      24.869  32.815  25.238  1.00  3.67           C  
ATOM    403  H   ALA A  26      25.179  30.300  25.494  1.00  3.67           H  
ATOM    404  HA  ALA A  26      26.972  32.482  25.447  1.00  3.67           H  
ATOM    405 1HB  ALA A  26      24.971  33.903  25.225  1.00  3.67           H  
ATOM    406 2HB  ALA A  26      24.838  32.436  24.217  1.00  3.67           H  
ATOM    407 3HB  ALA A  26      23.953  32.545  25.755  1.00  3.67           H  
ATOM    408  N   ASP A  27      27.020  33.714  27.591  1.00  3.49           N  
ATOM    409  CA  ASP A  27      27.264  34.394  28.871  1.00  3.49           C  
ATOM    410  C   ASP A  27      27.828  33.479  29.968  1.00  3.49           C  
ATOM    411  O   ASP A  27      28.005  33.929  31.105  1.00  3.49           O  
ATOM    412  CB  ASP A  27      25.977  34.996  29.439  1.00  3.49           C  
ATOM    413  CG  ASP A  27      25.261  35.937  28.510  1.00  3.49           C  
ATOM    414  OD1 ASP A  27      25.895  36.735  27.871  1.00  3.49           O  
ATOM    415  OD2 ASP A  27      24.045  35.820  28.436  1.00  3.49           O  
ATOM    416  H   ASP A  27      27.570  34.010  26.797  1.00  3.49           H  
ATOM    417  HA  ASP A  27      27.983  35.195  28.697  1.00  3.49           H  
ATOM    418 1HB  ASP A  27      25.312  34.217  29.753  1.00  3.49           H  
ATOM    419 2HB  ASP A  27      26.230  35.565  30.327  1.00  3.49           H  
ATOM    420  N   LEU A  28      28.165  32.237  29.638  1.00  3.43           N  
ATOM    421  CA  LEU A  28      28.627  31.310  30.648  1.00  3.43           C  
ATOM    422  C   LEU A  28      29.840  31.839  31.379  1.00  3.43           C  
ATOM    423  O   LEU A  28      30.744  32.448  30.788  1.00  3.43           O  
ATOM    424  CB  LEU A  28      28.890  29.926  30.059  1.00  3.43           C  
ATOM    425  CG  LEU A  28      29.228  28.827  31.078  1.00  3.43           C  
ATOM    426  CD1 LEU A  28      27.997  28.574  31.971  1.00  3.43           C  
ATOM    427  CD2 LEU A  28      29.617  27.559  30.333  1.00  3.43           C  
ATOM    428  H   LEU A  28      28.037  31.890  28.685  1.00  3.43           H  
ATOM    429  HA  LEU A  28      27.826  31.193  31.376  1.00  3.43           H  
ATOM    430 1HB  LEU A  28      27.994  29.611  29.528  1.00  3.43           H  
ATOM    431 2HB  LEU A  28      29.706  29.998  29.342  1.00  3.43           H  
ATOM    432  HG  LEU A  28      30.059  29.143  31.707  1.00  3.43           H  
ATOM    433 1HD1 LEU A  28      28.226  27.795  32.701  1.00  3.43           H  
ATOM    434 2HD1 LEU A  28      27.727  29.484  32.492  1.00  3.43           H  
ATOM    435 3HD1 LEU A  28      27.158  28.254  31.353  1.00  3.43           H  
ATOM    436 1HD2 LEU A  28      29.857  26.774  31.050  1.00  3.43           H  
ATOM    437 2HD2 LEU A  28      28.785  27.236  29.709  1.00  3.43           H  
ATOM    438 3HD2 LEU A  28      30.486  27.760  29.708  1.00  3.43           H  
ATOM    439  N   SER A  29      29.764  31.678  32.704  1.00  3.50           N  
ATOM    440  CA  SER A  29      30.745  32.096  33.699  1.00  3.50           C  
ATOM    441  C   SER A  29      30.764  33.605  33.991  1.00  3.50           C  
ATOM    442  O   SER A  29      31.600  34.096  34.763  1.00  3.50           O  
ATOM    443  CB  SER A  29      32.100  31.545  33.309  1.00  3.50           C  
ATOM    444  OG  SER A  29      32.060  30.155  33.294  1.00  3.50           O  
ATOM    445  H   SER A  29      28.953  31.185  33.046  1.00  3.50           H  
ATOM    446  HA  SER A  29      30.474  31.606  34.635  1.00  3.50           H  
ATOM    447 1HB  SER A  29      32.408  31.904  32.352  1.00  3.50           H  
ATOM    448 2HB  SER A  29      32.834  31.865  34.019  1.00  3.50           H  
ATOM    449  HG  SER A  29      32.015  29.914  34.249  1.00  3.50           H  
ATOM    450  N   CYS A  30      29.777  34.304  33.427  1.00  3.68           N  
ATOM    451  CA  CYS A  30      29.454  35.698  33.695  1.00  3.68           C  
ATOM    452  C   CYS A  30      30.515  36.655  33.109  1.00  3.68           C  
ATOM    453  O   CYS A  30      31.638  36.716  33.610  1.00  3.68           O  
ATOM    454  CB  CYS A  30      29.298  35.914  35.198  1.00  3.68           C  
ATOM    455  SG  CYS A  30      28.541  37.465  35.623  1.00  3.68           S  
ATOM    456  H   CYS A  30      29.191  33.821  32.752  1.00  3.68           H  
ATOM    457  HA  CYS A  30      28.485  35.893  33.249  1.00  3.68           H  
ATOM    458 1HB  CYS A  30      28.689  35.115  35.614  1.00  3.68           H  
ATOM    459 2HB  CYS A  30      30.270  35.876  35.685  1.00  3.68           H  
ATOM    460  N   PRO A  31      30.177  37.463  32.077  1.00  3.95           N  
ATOM    461  CA  PRO A  31      31.060  38.350  31.313  1.00  3.95           C  
ATOM    462  C   PRO A  31      31.511  39.678  31.938  1.00  3.95           C  
ATOM    463  O   PRO A  31      32.286  40.403  31.311  1.00  3.95           O  
ATOM    464  CB  PRO A  31      30.200  38.653  30.084  1.00  3.95           C  
ATOM    465  CG  PRO A  31      28.782  38.605  30.585  1.00  3.95           C  
ATOM    466  CD  PRO A  31      28.765  37.518  31.619  1.00  3.95           C  
ATOM    467  HA  PRO A  31      31.944  37.774  31.019  1.00  3.95           H  
ATOM    468 1HB  PRO A  31      30.470  39.638  29.676  1.00  3.95           H  
ATOM    469 2HB  PRO A  31      30.393  37.914  29.294  1.00  3.95           H  
ATOM    470 1HG  PRO A  31      28.498  39.584  30.998  1.00  3.95           H  
ATOM    471 2HG  PRO A  31      28.089  38.400  29.746  1.00  3.95           H  
ATOM    472 1HD  PRO A  31      28.092  37.838  32.432  1.00  3.95           H  
ATOM    473 2HD  PRO A  31      28.462  36.564  31.149  1.00  3.95           H  
ATOM    474  N   THR A  32      31.007  40.044  33.110  1.00  4.24           N  
ATOM    475  CA  THR A  32      31.314  41.367  33.659  1.00  4.24           C  
ATOM    476  C   THR A  32      31.571  41.408  35.162  1.00  4.24           C  
ATOM    477  O   THR A  32      30.879  40.740  35.903  1.00  4.24           O  
ATOM    478  CB  THR A  32      30.137  42.312  33.370  1.00  4.24           C  
ATOM    479  OG1 THR A  32      30.358  43.604  34.002  1.00  4.24           O  
ATOM    480  CG2 THR A  32      28.871  41.709  33.864  1.00  4.24           C  
ATOM    481  H   THR A  32      30.401  39.414  33.620  1.00  4.24           H  
ATOM    482  HA  THR A  32      32.171  41.732  33.114  1.00  4.24           H  
ATOM    483  HB  THR A  32      30.064  42.461  32.292  1.00  4.24           H  
ATOM    484  HG1 THR A  32      29.816  44.267  33.558  1.00  4.24           H  
ATOM    485 1HG2 THR A  32      28.035  42.373  33.648  1.00  4.24           H  
ATOM    486 2HG2 THR A  32      28.706  40.745  33.380  1.00  4.24           H  
ATOM    487 3HG2 THR A  32      28.955  41.572  34.898  1.00  4.24           H  
ATOM    488  N   PRO A  33      32.468  42.287  35.663  1.00  4.51           N  
ATOM    489  CA  PRO A  33      32.711  42.566  37.075  1.00  4.51           C  
ATOM    490  C   PRO A  33      31.463  42.966  37.861  1.00  4.51           C  
ATOM    491  O   PRO A  33      31.419  42.801  39.080  1.00  4.51           O  
ATOM    492  CB  PRO A  33      33.714  43.722  37.019  1.00  4.51           C  
ATOM    493  CG  PRO A  33      34.438  43.535  35.719  1.00  4.51           C  
ATOM    494  CD  PRO A  33      33.403  43.001  34.757  1.00  4.51           C  
ATOM    495  HA  PRO A  33      33.176  41.695  37.543  1.00  4.51           H  
ATOM    496 1HB  PRO A  33      33.182  44.682  37.084  1.00  4.51           H  
ATOM    497 2HB  PRO A  33      34.387  43.667  37.892  1.00  4.51           H  
ATOM    498 1HG  PRO A  33      34.877  44.488  35.389  1.00  4.51           H  
ATOM    499 2HG  PRO A  33      35.276  42.835  35.868  1.00  4.51           H  
ATOM    500 1HD  PRO A  33      32.899  43.816  34.217  1.00  4.51           H  
ATOM    501 2HD  PRO A  33      33.933  42.306  34.089  1.00  4.51           H  
ATOM    502  N   GLY A  34      30.432  43.506  37.188  1.00  4.69           N  
ATOM    503  CA  GLY A  34      29.227  43.879  37.943  1.00  4.69           C  
ATOM    504  C   GLY A  34      28.370  42.632  38.194  1.00  4.69           C  
ATOM    505  O   GLY A  34      27.414  42.633  38.988  1.00  4.69           O  
ATOM    506  H   GLY A  34      30.462  43.635  36.172  1.00  4.69           H  
ATOM    507 1HA  GLY A  34      29.511  44.340  38.888  1.00  4.69           H  
ATOM    508 2HA  GLY A  34      28.656  44.612  37.375  1.00  4.69           H  
ATOM    509  N   CYS A  35      28.727  41.594  37.454  1.00  4.76           N  
ATOM    510  CA  CYS A  35      28.170  40.269  37.382  1.00  4.76           C  
ATOM    511  C   CYS A  35      26.801  40.102  37.968  1.00  4.76           C  
ATOM    512  O   CYS A  35      25.792  40.064  37.259  1.00  4.76           O  
ATOM    513  CB  CYS A  35      29.110  39.223  37.984  1.00  4.76           C  
ATOM    514  SG  CYS A  35      28.511  37.552  37.707  1.00  4.76           S  
ATOM    515  H   CYS A  35      29.544  41.702  36.866  1.00  4.76           H  
ATOM    516  HA  CYS A  35      28.083  40.049  36.328  1.00  4.76           H  
ATOM    517 1HB  CYS A  35      30.082  39.291  37.537  1.00  4.76           H  
ATOM    518 2HB  CYS A  35      29.251  39.383  39.038  1.00  4.76           H  
ATOM    519  N   THR A  36      26.796  39.856  39.272  1.00  4.76           N  
ATOM    520  CA  THR A  36      25.639  39.539  40.088  1.00  4.76           C  
ATOM    521  C   THR A  36      25.173  38.126  39.740  1.00  4.76           C  
ATOM    522  O   THR A  36      25.248  37.212  40.565  1.00  4.76           O  
ATOM    523  CB  THR A  36      24.530  40.591  39.909  1.00  4.76           C  
ATOM    524  OG1 THR A  36      25.058  41.889  40.283  1.00  4.76           O  
ATOM    525  CG2 THR A  36      23.341  40.243  40.793  1.00  4.76           C  
ATOM    526  H   THR A  36      27.683  39.928  39.736  1.00  4.76           H  
ATOM    527  HA  THR A  36      25.935  39.553  41.137  1.00  4.76           H  
ATOM    528  HB  THR A  36      24.187  40.626  38.887  1.00  4.76           H  
ATOM    529  HG1 THR A  36      25.876  42.096  39.741  1.00  4.76           H  
ATOM    530 1HG2 THR A  36      22.566  40.997  40.669  1.00  4.76           H  
ATOM    531 2HG2 THR A  36      22.947  39.266  40.505  1.00  4.76           H  
ATOM    532 3HG2 THR A  36      23.659  40.214  41.833  1.00  4.76           H  
ATOM    533  N   GLY A  37      24.746  37.935  38.493  1.00  4.75           N  
ATOM    534  CA  GLY A  37      24.478  36.628  37.899  1.00  4.75           C  
ATOM    535  C   GLY A  37      23.262  35.886  38.443  1.00  4.75           C  
ATOM    536  O   GLY A  37      22.359  35.517  37.698  1.00  4.75           O  
ATOM    537  H   GLY A  37      24.698  38.760  37.901  1.00  4.75           H  
ATOM    538 1HA  GLY A  37      24.352  36.767  36.825  1.00  4.75           H  
ATOM    539 2HA  GLY A  37      25.362  36.007  38.007  1.00  4.75           H  
ATOM    540  N   SER A  38      23.313  35.546  39.735  1.00  4.74           N  
ATOM    541  CA  SER A  38      22.323  34.801  40.545  1.00  4.74           C  
ATOM    542  C   SER A  38      22.183  33.315  40.158  1.00  4.74           C  
ATOM    543  O   SER A  38      21.998  32.440  41.020  1.00  4.74           O  
ATOM    544  CB  SER A  38      20.962  35.471  40.460  1.00  4.74           C  
ATOM    545  OG  SER A  38      21.022  36.794  40.922  1.00  4.74           O  
ATOM    546  H   SER A  38      24.126  35.902  40.227  1.00  4.74           H  
ATOM    547  HA  SER A  38      22.652  34.843  41.584  1.00  4.74           H  
ATOM    548 1HB  SER A  38      20.585  35.449  39.441  1.00  4.74           H  
ATOM    549 2HB  SER A  38      20.260  34.909  41.072  1.00  4.74           H  
ATOM    550  HG  SER A  38      21.620  36.783  41.673  1.00  4.74           H  
ATOM    551  N   GLY A  39      22.409  33.016  38.884  1.00  4.72           N  
ATOM    552  CA  GLY A  39      22.376  31.667  38.354  1.00  4.72           C  
ATOM    553  C   GLY A  39      23.504  30.806  38.915  1.00  4.72           C  
ATOM    554  O   GLY A  39      23.414  29.584  38.943  1.00  4.72           O  
ATOM    555  H   GLY A  39      22.517  33.796  38.247  1.00  4.72           H  
ATOM    556 1HA  GLY A  39      21.416  31.236  38.611  1.00  4.72           H  
ATOM    557 2HA  GLY A  39      22.429  31.696  37.270  1.00  4.72           H  
ATOM    558  N   HIS A  40      24.510  31.455  39.496  1.00  4.63           N  
ATOM    559  CA  HIS A  40      25.649  30.765  40.096  1.00  4.63           C  
ATOM    560  C   HIS A  40      25.190  29.947  41.299  1.00  4.63           C  
ATOM    561  O   HIS A  40      25.884  29.033  41.753  1.00  4.63           O  
ATOM    562  CB  HIS A  40      26.701  31.784  40.551  1.00  4.63           C  
ATOM    563  CG  HIS A  40      27.429  32.453  39.432  1.00  4.63           C  
ATOM    564  ND1 HIS A  40      28.447  31.843  38.739  1.00  4.63           N  
ATOM    565  CD2 HIS A  40      27.280  33.673  38.880  1.00  4.63           C  
ATOM    566  CE1 HIS A  40      28.902  32.663  37.816  1.00  4.63           C  
ATOM    567  NE2 HIS A  40      28.203  33.776  37.878  1.00  4.63           N  
ATOM    568  H   HIS A  40      24.503  32.462  39.477  1.00  4.63           H  
ATOM    569  HA  HIS A  40      26.102  30.088  39.372  1.00  4.63           H  
ATOM    570 1HB  HIS A  40      26.222  32.554  41.157  1.00  4.63           H  
ATOM    571 2HB  HIS A  40      27.438  31.284  41.181  1.00  4.63           H  
ATOM    572  HD1 HIS A  40      28.824  30.917  38.897  1.00  4.63           H  
ATOM    573  HD2 HIS A  40      26.610  34.496  39.095  1.00  4.63           H  
ATOM    574  HE1 HIS A  40      29.721  32.363  37.162  1.00  4.63           H  
ATOM    575  N   VAL A  41      24.028  30.299  41.839  1.00  4.45           N  
ATOM    576  CA  VAL A  41      23.470  29.605  42.968  1.00  4.45           C  
ATOM    577  C   VAL A  41      22.292  28.730  42.488  1.00  4.45           C  
ATOM    578  O   VAL A  41      22.177  27.567  42.893  1.00  4.45           O  
ATOM    579  CB  VAL A  41      23.048  30.623  44.038  1.00  4.45           C  
ATOM    580  CG1 VAL A  41      22.416  29.924  45.224  1.00  4.45           C  
ATOM    581  CG2 VAL A  41      24.269  31.423  44.459  1.00  4.45           C  
ATOM    582  H   VAL A  41      23.492  31.065  41.436  1.00  4.45           H  
ATOM    583  HA  VAL A  41      24.233  28.955  43.396  1.00  4.45           H  
ATOM    584  HB  VAL A  41      22.299  31.295  43.613  1.00  4.45           H  
ATOM    585 1HG1 VAL A  41      22.112  30.663  45.963  1.00  4.45           H  
ATOM    586 2HG1 VAL A  41      21.573  29.378  44.908  1.00  4.45           H  
ATOM    587 3HG1 VAL A  41      23.138  29.241  45.668  1.00  4.45           H  
ATOM    588 1HG2 VAL A  41      23.978  32.161  45.205  1.00  4.45           H  
ATOM    589 2HG2 VAL A  41      25.015  30.751  44.882  1.00  4.45           H  
ATOM    590 3HG2 VAL A  41      24.687  31.932  43.592  1.00  4.45           H  
ATOM    591  N   ARG A  42      21.401  29.302  41.651  1.00  4.19           N  
ATOM    592  CA  ARG A  42      20.207  28.572  41.175  1.00  4.19           C  
ATOM    593  C   ARG A  42      19.874  28.652  39.670  1.00  4.19           C  
ATOM    594  O   ARG A  42      18.690  28.696  39.328  1.00  4.19           O  
ATOM    595  CB  ARG A  42      18.953  29.032  41.915  1.00  4.19           C  
ATOM    596  CG  ARG A  42      18.895  28.706  43.394  1.00  4.19           C  
ATOM    597  CD  ARG A  42      18.781  27.236  43.625  1.00  4.19           C  
ATOM    598  NE  ARG A  42      18.675  26.900  45.036  1.00  4.19           N  
ATOM    599  CZ  ARG A  42      19.719  26.653  45.863  1.00  4.19           C  
ATOM    600  NH1 ARG A  42      20.964  26.687  45.423  1.00  4.19           N  
ATOM    601  NH2 ARG A  42      19.489  26.365  47.135  1.00  4.19           N  
ATOM    602  H   ARG A  42      21.553  30.264  41.350  1.00  4.19           H  
ATOM    603  HA  ARG A  42      20.362  27.520  41.412  1.00  4.19           H  
ATOM    604 1HB  ARG A  42      18.863  30.113  41.819  1.00  4.19           H  
ATOM    605 2HB  ARG A  42      18.074  28.589  41.447  1.00  4.19           H  
ATOM    606 1HG  ARG A  42      19.756  29.070  43.876  1.00  4.19           H  
ATOM    607 2HG  ARG A  42      18.018  29.182  43.830  1.00  4.19           H  
ATOM    608 1HD  ARG A  42      17.893  26.859  43.119  1.00  4.19           H  
ATOM    609 2HD  ARG A  42      19.663  26.737  43.223  1.00  4.19           H  
ATOM    610  HE  ARG A  42      17.747  26.855  45.434  1.00  4.19           H  
ATOM    611 1HH1 ARG A  42      21.184  26.912  44.440  1.00  4.19           H  
ATOM    612 2HH1 ARG A  42      21.723  26.496  46.058  1.00  4.19           H  
ATOM    613 1HH2 ARG A  42      18.540  26.333  47.483  1.00  4.19           H  
ATOM    614 2HH2 ARG A  42      20.261  26.177  47.757  1.00  4.19           H  
ATOM    615  N   GLY A  43      20.848  28.678  38.759  1.00  3.89           N  
ATOM    616  CA  GLY A  43      20.471  28.825  37.350  1.00  3.89           C  
ATOM    617  C   GLY A  43      21.566  28.600  36.290  1.00  3.89           C  
ATOM    618  O   GLY A  43      22.335  27.644  36.337  1.00  3.89           O  
ATOM    619  H   GLY A  43      21.833  28.652  39.014  1.00  3.89           H  
ATOM    620 1HA  GLY A  43      19.654  28.132  37.146  1.00  3.89           H  
ATOM    621 2HA  GLY A  43      20.049  29.819  37.210  1.00  3.89           H  
ATOM    622  N   LYS A  44      21.540  29.494  35.296  1.00  3.60           N  
ATOM    623  CA  LYS A  44      22.371  29.572  34.081  1.00  3.60           C  
ATOM    624  C   LYS A  44      23.908  29.548  34.199  1.00  3.60           C  
ATOM    625  O   LYS A  44      24.588  29.087  33.281  1.00  3.60           O  
ATOM    626  CB  LYS A  44      21.980  30.858  33.346  1.00  3.60           C  
ATOM    627  CG  LYS A  44      22.630  31.079  31.995  1.00  3.60           C  
ATOM    628  CD  LYS A  44      22.075  32.351  31.336  1.00  3.60           C  
ATOM    629  CE  LYS A  44      22.664  32.564  29.950  1.00  3.60           C  
ATOM    630  NZ  LYS A  44      22.145  33.813  29.286  1.00  3.60           N  
ATOM    631  H   LYS A  44      20.844  30.220  35.390  1.00  3.60           H  
ATOM    632  HA  LYS A  44      22.095  28.721  33.457  1.00  3.60           H  
ATOM    633 1HB  LYS A  44      20.900  30.877  33.199  1.00  3.60           H  
ATOM    634 2HB  LYS A  44      22.239  31.717  33.967  1.00  3.60           H  
ATOM    635 1HG  LYS A  44      23.711  31.190  32.123  1.00  3.60           H  
ATOM    636 2HG  LYS A  44      22.442  30.224  31.346  1.00  3.60           H  
ATOM    637 1HD  LYS A  44      20.989  32.286  31.261  1.00  3.60           H  
ATOM    638 2HD  LYS A  44      22.331  33.214  31.955  1.00  3.60           H  
ATOM    639 1HE  LYS A  44      23.734  32.626  30.041  1.00  3.60           H  
ATOM    640 2HE  LYS A  44      22.415  31.707  29.325  1.00  3.60           H  
ATOM    641 1HZ  LYS A  44      22.566  33.905  28.359  1.00  3.60           H  
ATOM    642 2HZ  LYS A  44      21.148  33.756  29.190  1.00  3.60           H  
ATOM    643 3HZ  LYS A  44      22.385  34.633  29.834  1.00  3.60           H  
ATOM    644  N   TYR A  45      24.459  30.115  35.261  1.00  3.36           N  
ATOM    645  CA  TYR A  45      25.911  30.246  35.377  1.00  3.36           C  
ATOM    646  C   TYR A  45      26.487  29.219  36.352  1.00  3.36           C  
ATOM    647  O   TYR A  45      25.750  28.591  37.101  1.00  3.36           O  
ATOM    648  CB  TYR A  45      26.266  31.629  35.887  1.00  3.36           C  
ATOM    649  CG  TYR A  45      25.729  32.790  35.109  1.00  3.36           C  
ATOM    650  CD1 TYR A  45      24.542  33.349  35.524  1.00  3.36           C  
ATOM    651  CD2 TYR A  45      26.389  33.314  34.022  1.00  3.36           C  
ATOM    652  CE1 TYR A  45      24.006  34.426  34.869  1.00  3.36           C  
ATOM    653  CE2 TYR A  45      25.846  34.406  33.363  1.00  3.36           C  
ATOM    654  CZ  TYR A  45      24.663  34.959  33.784  1.00  3.36           C  
ATOM    655  OH  TYR A  45      24.128  36.054  33.132  1.00  3.36           O  
ATOM    656  H   TYR A  45      23.866  30.446  36.002  1.00  3.36           H  
ATOM    657  HA  TYR A  45      26.360  30.081  34.401  1.00  3.36           H  
ATOM    658 1HB  TYR A  45      25.938  31.727  36.915  1.00  3.36           H  
ATOM    659 2HB  TYR A  45      27.337  31.710  35.872  1.00  3.36           H  
ATOM    660  HD1 TYR A  45      24.036  32.940  36.379  1.00  3.36           H  
ATOM    661  HD2 TYR A  45      27.327  32.883  33.689  1.00  3.36           H  
ATOM    662  HE1 TYR A  45      23.066  34.862  35.213  1.00  3.36           H  
ATOM    663  HE2 TYR A  45      26.352  34.835  32.515  1.00  3.36           H  
ATOM    664  HH  TYR A  45      24.663  36.265  32.361  1.00  3.36           H  
ATOM    665  N   SER A  46      27.808  29.036  36.355  1.00  3.22           N  
ATOM    666  CA  SER A  46      28.412  28.116  37.313  1.00  3.22           C  
ATOM    667  C   SER A  46      29.760  28.659  37.826  1.00  3.22           C  
ATOM    668  O   SER A  46      29.799  29.480  38.739  1.00  3.22           O  
ATOM    669  CB  SER A  46      28.557  26.730  36.692  1.00  3.22           C  
ATOM    670  OG  SER A  46      29.421  26.749  35.600  1.00  3.22           O  
ATOM    671  H   SER A  46      28.396  29.543  35.714  1.00  3.22           H  
ATOM    672  HA  SER A  46      27.743  28.027  38.172  1.00  3.22           H  
ATOM    673 1HB  SER A  46      28.926  26.030  37.442  1.00  3.22           H  
ATOM    674 2HB  SER A  46      27.574  26.379  36.373  1.00  3.22           H  
ATOM    675  HG  SER A  46      29.319  25.891  35.171  1.00  3.22           H  
ATOM    676  N   ARG A  47      30.866  28.223  37.238  1.00  3.20           N  
ATOM    677  CA  ARG A  47      32.185  28.714  37.637  1.00  3.20           C  
ATOM    678  C   ARG A  47      32.418  30.117  37.093  1.00  3.20           C  
ATOM    679  O   ARG A  47      32.149  30.365  35.923  1.00  3.20           O  
ATOM    680  CB  ARG A  47      33.277  27.785  37.135  1.00  3.20           C  
ATOM    681  CG  ARG A  47      34.688  28.150  37.579  1.00  3.20           C  
ATOM    682  CD  ARG A  47      35.682  27.121  37.162  1.00  3.20           C  
ATOM    683  NE  ARG A  47      37.031  27.470  37.581  1.00  3.20           N  
ATOM    684  CZ  ARG A  47      38.120  26.700  37.388  1.00  3.20           C  
ATOM    685  NH1 ARG A  47      38.007  25.535  36.787  1.00  3.20           N  
ATOM    686  NH2 ARG A  47      39.303  27.116  37.805  1.00  3.20           N  
ATOM    687  H   ARG A  47      30.764  27.558  36.485  1.00  3.20           H  
ATOM    688  HA  ARG A  47      32.231  28.749  38.726  1.00  3.20           H  
ATOM    689 1HB  ARG A  47      33.075  26.769  37.471  1.00  3.20           H  
ATOM    690 2HB  ARG A  47      33.271  27.776  36.045  1.00  3.20           H  
ATOM    691 1HG  ARG A  47      34.978  29.102  37.126  1.00  3.20           H  
ATOM    692 2HG  ARG A  47      34.718  28.242  38.663  1.00  3.20           H  
ATOM    693 1HD  ARG A  47      35.423  26.162  37.610  1.00  3.20           H  
ATOM    694 2HD  ARG A  47      35.675  27.031  36.078  1.00  3.20           H  
ATOM    695  HE  ARG A  47      37.159  28.362  38.044  1.00  3.20           H  
ATOM    696 1HH1 ARG A  47      37.102  25.217  36.469  1.00  3.20           H  
ATOM    697 2HH1 ARG A  47      38.823  24.959  36.645  1.00  3.20           H  
ATOM    698 1HH2 ARG A  47      39.389  28.011  38.267  1.00  3.20           H  
ATOM    699 2HH2 ARG A  47      40.120  26.541  37.662  1.00  3.20           H  
ATOM    700  N   HIS A  48      32.927  31.033  37.922  1.00  3.31           N  
ATOM    701  CA  HIS A  48      33.224  32.404  37.471  1.00  3.31           C  
ATOM    702  C   HIS A  48      34.448  32.452  36.546  1.00  3.31           C  
ATOM    703  O   HIS A  48      35.414  31.716  36.758  1.00  3.31           O  
ATOM    704  CB  HIS A  48      33.495  33.322  38.674  1.00  3.31           C  
ATOM    705  CG  HIS A  48      32.299  33.695  39.526  1.00  3.31           C  
ATOM    706  ND1 HIS A  48      31.317  34.559  39.091  1.00  3.31           N  
ATOM    707  CD2 HIS A  48      31.948  33.330  40.783  1.00  3.31           C  
ATOM    708  CE1 HIS A  48      30.417  34.713  40.044  1.00  3.31           C  
ATOM    709  NE2 HIS A  48      30.776  33.981  41.086  1.00  3.31           N  
ATOM    710  H   HIS A  48      33.111  30.779  38.882  1.00  3.31           H  
ATOM    711  HA  HIS A  48      32.373  32.801  36.917  1.00  3.31           H  
ATOM    712 1HB  HIS A  48      34.231  32.851  39.322  1.00  3.31           H  
ATOM    713 2HB  HIS A  48      33.937  34.242  38.315  1.00  3.31           H  
ATOM    714  HD1 HIS A  48      31.274  35.026  38.198  1.00  3.31           H  
ATOM    715  HD2 HIS A  48      32.411  32.674  41.520  1.00  3.31           H  
ATOM    716  HE1 HIS A  48      29.560  35.364  39.885  1.00  3.31           H  
ATOM    717  N   ARG A  49      34.432  33.369  35.566  1.00  3.53           N  
ATOM    718  CA  ARG A  49      35.557  33.541  34.626  1.00  3.53           C  
ATOM    719  C   ARG A  49      36.898  33.995  35.212  1.00  3.53           C  
ATOM    720  O   ARG A  49      37.947  33.532  34.759  1.00  3.53           O  
ATOM    721  CB  ARG A  49      35.223  34.568  33.537  1.00  3.53           C  
ATOM    722  CG  ARG A  49      34.202  34.129  32.542  1.00  3.53           C  
ATOM    723  CD  ARG A  49      33.903  35.104  31.480  1.00  3.53           C  
ATOM    724  NE  ARG A  49      32.838  34.596  30.605  1.00  3.53           N  
ATOM    725  CZ  ARG A  49      32.443  35.144  29.449  1.00  3.53           C  
ATOM    726  NH1 ARG A  49      33.027  36.224  28.967  1.00  3.53           N  
ATOM    727  NH2 ARG A  49      31.457  34.563  28.804  1.00  3.53           N  
ATOM    728  H   ARG A  49      33.573  33.904  35.428  1.00  3.53           H  
ATOM    729  HA  ARG A  49      35.717  32.577  34.142  1.00  3.53           H  
ATOM    730 1HB  ARG A  49      34.842  35.476  34.010  1.00  3.53           H  
ATOM    731 2HB  ARG A  49      36.129  34.838  32.998  1.00  3.53           H  
ATOM    732 1HG  ARG A  49      34.495  33.186  32.091  1.00  3.53           H  
ATOM    733 2HG  ARG A  49      33.301  34.014  33.063  1.00  3.53           H  
ATOM    734 1HD  ARG A  49      33.562  36.036  31.928  1.00  3.53           H  
ATOM    735 2HD  ARG A  49      34.788  35.286  30.877  1.00  3.53           H  
ATOM    736  HE  ARG A  49      32.309  33.758  30.906  1.00  3.53           H  
ATOM    737 1HH1 ARG A  49      33.789  36.655  29.475  1.00  3.53           H  
ATOM    738 2HH1 ARG A  49      32.717  36.617  28.092  1.00  3.53           H  
ATOM    739 1HH2 ARG A  49      31.038  33.712  29.226  1.00  3.53           H  
ATOM    740 2HH2 ARG A  49      31.127  34.932  27.929  1.00  3.53           H  
ATOM    741  N   SER A  50      36.895  34.903  36.188  1.00  3.82           N  
ATOM    742  CA  SER A  50      38.180  35.394  36.692  1.00  3.82           C  
ATOM    743  C   SER A  50      38.090  36.057  38.049  1.00  3.82           C  
ATOM    744  O   SER A  50      37.003  36.309  38.594  1.00  3.82           O  
ATOM    745  CB  SER A  50      38.789  36.427  35.756  1.00  3.82           C  
ATOM    746  OG  SER A  50      38.094  37.653  35.840  1.00  3.82           O  
ATOM    747  H   SER A  50      36.028  35.277  36.556  1.00  3.82           H  
ATOM    748  HA  SER A  50      38.859  34.545  36.776  1.00  3.82           H  
ATOM    749 1HB  SER A  50      39.836  36.583  36.006  1.00  3.82           H  
ATOM    750 2HB  SER A  50      38.751  36.058  34.734  1.00  3.82           H  
ATOM    751  HG  SER A  50      38.347  38.059  36.726  1.00  3.82           H  
ATOM    752  N   LEU A  51      39.251  36.400  38.578  1.00  4.14           N  
ATOM    753  CA  LEU A  51      39.281  37.186  39.782  1.00  4.14           C  
ATOM    754  C   LEU A  51      38.586  38.482  39.441  1.00  4.14           C  
ATOM    755  O   LEU A  51      38.623  38.929  38.287  1.00  4.14           O  
ATOM    756  CB  LEU A  51      40.712  37.453  40.245  1.00  4.14           C  
ATOM    757  CG  LEU A  51      41.495  36.230  40.713  1.00  4.14           C  
ATOM    758  CD1 LEU A  51      42.933  36.636  41.008  1.00  4.14           C  
ATOM    759  CD2 LEU A  51      40.824  35.654  41.950  1.00  4.14           C  
ATOM    760  H   LEU A  51      40.115  36.140  38.121  1.00  4.14           H  
ATOM    761  HA  LEU A  51      38.727  36.675  40.570  1.00  4.14           H  
ATOM    762 1HB  LEU A  51      41.263  37.910  39.424  1.00  4.14           H  
ATOM    763 2HB  LEU A  51      40.682  38.163  41.070  1.00  4.14           H  
ATOM    764  HG  LEU A  51      41.510  35.478  39.925  1.00  4.14           H  
ATOM    765 1HD1 LEU A  51      43.497  35.763  41.337  1.00  4.14           H  
ATOM    766 2HD1 LEU A  51      43.389  37.042  40.106  1.00  4.14           H  
ATOM    767 3HD1 LEU A  51      42.944  37.391  41.793  1.00  4.14           H  
ATOM    768 1HD2 LEU A  51      41.377  34.777  42.290  1.00  4.14           H  
ATOM    769 2HD2 LEU A  51      40.814  36.405  42.741  1.00  4.14           H  
ATOM    770 3HD2 LEU A  51      39.800  35.366  41.710  1.00  4.14           H  
ATOM    771  N   GLN A  52      37.867  39.014  40.416  1.00  4.47           N  
ATOM    772  CA  GLN A  52      37.079  40.242  40.329  1.00  4.47           C  
ATOM    773  C   GLN A  52      35.860  40.147  39.387  1.00  4.47           C  
ATOM    774  O   GLN A  52      35.154  41.136  39.207  1.00  4.47           O  
ATOM    775  CB  GLN A  52      37.960  41.428  39.895  1.00  4.47           C  
ATOM    776  CG  GLN A  52      39.211  41.676  40.777  1.00  4.47           C  
ATOM    777  CD  GLN A  52      38.926  42.055  42.253  1.00  4.47           C  
ATOM    778  OE1 GLN A  52      38.318  43.095  42.574  1.00  4.47           O  
ATOM    779  NE2 GLN A  52      39.384  41.189  43.154  1.00  4.47           N  
ATOM    780  H   GLN A  52      37.887  38.546  41.312  1.00  4.47           H  
ATOM    781  HA  GLN A  52      36.703  40.460  41.320  1.00  4.47           H  
ATOM    782 1HB  GLN A  52      38.288  41.296  38.867  1.00  4.47           H  
ATOM    783 2HB  GLN A  52      37.361  42.338  39.919  1.00  4.47           H  
ATOM    784 1HG  GLN A  52      39.821  40.776  40.778  1.00  4.47           H  
ATOM    785 2HG  GLN A  52      39.775  42.493  40.330  1.00  4.47           H  
ATOM    786 1HE2 GLN A  52      39.248  41.354  44.129  1.00  4.47           H  
ATOM    787 2HE2 GLN A  52      39.872  40.368  42.854  1.00  4.47           H  
ATOM    788  N   SER A  53      35.547  38.947  38.858  1.00  4.78           N  
ATOM    789  CA  SER A  53      34.302  38.773  38.110  1.00  4.78           C  
ATOM    790  C   SER A  53      33.223  38.316  39.082  1.00  4.78           C  
ATOM    791  O   SER A  53      32.032  38.375  38.803  1.00  4.78           O  
ATOM    792  CB  SER A  53      34.453  37.773  36.976  1.00  4.78           C  
ATOM    793  OG  SER A  53      34.680  36.468  37.451  1.00  4.78           O  
ATOM    794  H   SER A  53      36.169  38.145  38.959  1.00  4.78           H  
ATOM    795  HA  SER A  53      34.009  39.720  37.680  1.00  4.78           H  
ATOM    796 1HB  SER A  53      33.556  37.786  36.349  1.00  4.78           H  
ATOM    797 2HB  SER A  53      35.294  38.075  36.351  1.00  4.78           H  
ATOM    798  HG  SER A  53      35.397  36.548  38.115  1.00  4.78           H  
ATOM    799  N   CYS A  54      33.670  37.831  40.231  1.00  5.00           N  
ATOM    800  CA  CYS A  54      32.791  37.337  41.273  1.00  5.00           C  
ATOM    801  C   CYS A  54      32.273  38.496  42.111  1.00  5.00           C  
ATOM    802  O   CYS A  54      33.081  39.117  42.803  1.00  5.00           O  
ATOM    803  CB  CYS A  54      33.527  36.375  42.190  1.00  5.00           C  
ATOM    804  SG  CYS A  54      32.505  35.745  43.510  1.00  5.00           S  
ATOM    805  H   CYS A  54      34.667  37.814  40.378  1.00  5.00           H  
ATOM    806  HA  CYS A  54      31.986  36.804  40.795  1.00  5.00           H  
ATOM    807 1HB  CYS A  54      33.898  35.530  41.609  1.00  5.00           H  
ATOM    808 2HB  CYS A  54      34.387  36.875  42.632  1.00  5.00           H  
ATOM    809  HG  CYS A  54      31.654  35.074  42.705  1.00  5.00           H  
ATOM    810  N   PRO A  55      30.952  38.758  42.199  1.00  5.16           N  
ATOM    811  CA  PRO A  55      30.354  39.923  42.851  1.00  5.16           C  
ATOM    812  C   PRO A  55      30.323  39.852  44.377  1.00  5.16           C  
ATOM    813  O   PRO A  55      29.299  40.108  45.008  1.00  5.16           O  
ATOM    814  CB  PRO A  55      28.936  39.881  42.284  1.00  5.16           C  
ATOM    815  CG  PRO A  55      28.662  38.393  42.122  1.00  5.16           C  
ATOM    816  CD  PRO A  55      29.971  37.810  41.656  1.00  5.16           C  
ATOM    817  HA  PRO A  55      30.883  40.829  42.516  1.00  5.16           H  
ATOM    818 1HB  PRO A  55      28.239  40.371  42.980  1.00  5.16           H  
ATOM    819 2HB  PRO A  55      28.898  40.444  41.341  1.00  5.16           H  
ATOM    820 1HG  PRO A  55      28.335  37.965  43.082  1.00  5.16           H  
ATOM    821 2HG  PRO A  55      27.861  38.204  41.406  1.00  5.16           H  
ATOM    822 1HD  PRO A  55      30.093  36.820  42.104  1.00  5.16           H  
ATOM    823 2HD  PRO A  55      30.012  37.787  40.560  1.00  5.16           H  
ATOM    824  N   LEU A  56      31.470  39.515  44.943  1.00  5.26           N  
ATOM    825  CA  LEU A  56      31.757  39.480  46.356  1.00  5.26           C  
ATOM    826  C   LEU A  56      32.972  40.366  46.484  1.00  5.26           C  
ATOM    827  O   LEU A  56      33.266  40.957  47.528  1.00  5.26           O  
ATOM    828  CB  LEU A  56      32.043  38.053  46.820  1.00  5.26           C  
ATOM    829  CG  LEU A  56      30.890  37.059  46.623  1.00  5.26           C  
ATOM    830  CD1 LEU A  56      31.352  35.672  47.027  1.00  5.26           C  
ATOM    831  CD2 LEU A  56      29.696  37.499  47.437  1.00  5.26           C  
ATOM    832  H   LEU A  56      32.246  39.326  44.331  1.00  5.26           H  
ATOM    833  HA  LEU A  56      30.930  39.905  46.922  1.00  5.26           H  
ATOM    834 1HB  LEU A  56      32.904  37.677  46.269  1.00  5.26           H  
ATOM    835 2HB  LEU A  56      32.292  38.071  47.880  1.00  5.26           H  
ATOM    836  HG  LEU A  56      30.612  37.030  45.570  1.00  5.26           H  
ATOM    837 1HD1 LEU A  56      30.542  34.960  46.875  1.00  5.26           H  
ATOM    838 2HD1 LEU A  56      32.208  35.375  46.429  1.00  5.26           H  
ATOM    839 3HD1 LEU A  56      31.636  35.679  48.077  1.00  5.26           H  
ATOM    840 1HD2 LEU A  56      28.876  36.797  47.289  1.00  5.26           H  
ATOM    841 2HD2 LEU A  56      29.965  37.528  48.492  1.00  5.26           H  
ATOM    842 3HD2 LEU A  56      29.382  38.493  47.115  1.00  5.26           H  
ATOM    843  N   ALA A  57      33.659  40.467  45.336  1.00  5.34           N  
ATOM    844  CA  ALA A  57      34.923  41.170  45.137  1.00  5.34           C  
ATOM    845  C   ALA A  57      34.795  42.646  45.435  1.00  5.34           C  
ATOM    846  O   ALA A  57      35.782  43.331  45.662  1.00  5.34           O  
ATOM    847  CB  ALA A  57      35.398  40.982  43.713  1.00  5.34           C  
ATOM    848  H   ALA A  57      33.294  39.970  44.523  1.00  5.34           H  
ATOM    849  HA  ALA A  57      35.656  40.747  45.821  1.00  5.34           H  
ATOM    850 1HB  ALA A  57      36.348  41.487  43.587  1.00  5.34           H  
ATOM    851 2HB  ALA A  57      35.516  39.919  43.506  1.00  5.34           H  
ATOM    852 3HB  ALA A  57      34.668  41.403  43.020  1.00  5.34           H  
ATOM    853  N   LYS A  58      33.574  43.149  45.417  1.00  5.40           N  
ATOM    854  CA  LYS A  58      33.282  44.540  45.696  1.00  5.40           C  
ATOM    855  C   LYS A  58      33.694  44.956  47.122  1.00  5.40           C  
ATOM    856  O   LYS A  58      33.916  46.138  47.390  1.00  5.40           O  
ATOM    857  CB  LYS A  58      31.784  44.769  45.514  1.00  5.40           C  
ATOM    858  CG  LYS A  58      31.290  44.661  44.070  1.00  5.40           C  
ATOM    859  CD  LYS A  58      29.781  44.858  44.003  1.00  5.40           C  
ATOM    860  CE  LYS A  58      29.246  44.777  42.578  1.00  5.40           C  
ATOM    861  NZ  LYS A  58      27.761  44.943  42.554  1.00  5.40           N  
ATOM    862  H   LYS A  58      32.808  42.524  45.217  1.00  5.40           H  
ATOM    863  HA  LYS A  58      33.837  45.159  44.989  1.00  5.40           H  
ATOM    864 1HB  LYS A  58      31.236  44.040  46.113  1.00  5.40           H  
ATOM    865 2HB  LYS A  58      31.523  45.758  45.887  1.00  5.40           H  
ATOM    866 1HG  LYS A  58      31.781  45.418  43.457  1.00  5.40           H  
ATOM    867 2HG  LYS A  58      31.539  43.674  43.672  1.00  5.40           H  
ATOM    868 1HD  LYS A  58      29.294  44.087  44.605  1.00  5.40           H  
ATOM    869 2HD  LYS A  58      29.524  45.833  44.421  1.00  5.40           H  
ATOM    870 1HE  LYS A  58      29.700  45.565  41.980  1.00  5.40           H  
ATOM    871 2HE  LYS A  58      29.503  43.808  42.142  1.00  5.40           H  
ATOM    872 1HZ  LYS A  58      27.414  44.899  41.605  1.00  5.40           H  
ATOM    873 2HZ  LYS A  58      27.332  44.207  43.101  1.00  5.40           H  
ATOM    874 3HZ  LYS A  58      27.520  45.839  42.949  1.00  5.40           H  
ATOM    875  N   LYS A  59      33.744  43.998  48.056  1.00  5.44           N  
ATOM    876  CA  LYS A  59      34.086  44.322  49.442  1.00  5.44           C  
ATOM    877  C   LYS A  59      35.511  44.842  49.644  1.00  5.44           C  
ATOM    878  O   LYS A  59      36.494  44.213  49.234  1.00  5.44           O  
ATOM    879  CB  LYS A  59      33.858  43.104  50.347  1.00  5.44           C  
ATOM    880  CG  LYS A  59      34.240  43.319  51.838  1.00  5.44           C  
ATOM    881  CD  LYS A  59      33.308  44.298  52.556  1.00  5.44           C  
ATOM    882  CE  LYS A  59      33.739  44.508  54.017  1.00  5.44           C  
ATOM    883  NZ  LYS A  59      35.058  45.222  54.127  1.00  5.44           N  
ATOM    884  H   LYS A  59      33.568  43.024  47.802  1.00  5.44           H  
ATOM    885  HA  LYS A  59      33.410  45.109  49.772  1.00  5.44           H  
ATOM    886 1HB  LYS A  59      32.808  42.815  50.307  1.00  5.44           H  
ATOM    887 2HB  LYS A  59      34.438  42.261  49.966  1.00  5.44           H  
ATOM    888 1HG  LYS A  59      34.200  42.360  52.354  1.00  5.44           H  
ATOM    889 2HG  LYS A  59      35.260  43.697  51.906  1.00  5.44           H  
ATOM    890 1HD  LYS A  59      33.334  45.262  52.048  1.00  5.44           H  
ATOM    891 2HD  LYS A  59      32.287  43.921  52.535  1.00  5.44           H  
ATOM    892 1HE  LYS A  59      32.980  45.095  54.529  1.00  5.44           H  
ATOM    893 2HE  LYS A  59      33.824  43.538  54.504  1.00  5.44           H  
ATOM    894 1HZ  LYS A  59      35.314  45.344  55.086  1.00  5.44           H  
ATOM    895 2HZ  LYS A  59      35.778  44.685  53.661  1.00  5.44           H  
ATOM    896 3HZ  LYS A  59      35.022  46.155  53.678  1.00  5.44           H  
ATOM    897  N   ARG A  60      35.602  45.968  50.347  1.00  5.47           N  
ATOM    898  CA  ARG A  60      36.868  46.581  50.720  1.00  5.47           C  
ATOM    899  C   ARG A  60      36.759  47.039  52.173  1.00  5.47           C  
ATOM    900  O   ARG A  60      37.529  46.565  53.008  1.00  5.47           O  
ATOM    901  OXT ARG A  60      35.629  47.358  52.555  1.00  5.47           O  
ATOM    902  CB  ARG A  60      37.224  47.763  49.816  1.00  5.47           C  
ATOM    903  CG  ARG A  60      37.496  47.417  48.335  1.00  5.47           C  
ATOM    904  CD  ARG A  60      38.780  46.651  48.161  1.00  5.47           C  
ATOM    905  NE  ARG A  60      39.075  46.387  46.755  1.00  5.47           N  
ATOM    906  CZ  ARG A  60      38.586  45.332  46.065  1.00  5.47           C  
ATOM    907  NH1 ARG A  60      37.808  44.474  46.669  1.00  5.47           N  
ATOM    908  NH2 ARG A  60      38.885  45.171  44.773  1.00  5.47           N  
ATOM    909  H   ARG A  60      34.744  46.429  50.608  1.00  5.47           H  
ATOM    910  HA  ARG A  60      37.661  45.837  50.643  1.00  5.47           H  
ATOM    911 1HB  ARG A  60      36.413  48.489  49.835  1.00  5.47           H  
ATOM    912 2HB  ARG A  60      38.114  48.260  50.203  1.00  5.47           H  
ATOM    913 1HG  ARG A  60      36.679  46.817  47.931  1.00  5.47           H  
ATOM    914 2HG  ARG A  60      37.574  48.340  47.761  1.00  5.47           H  
ATOM    915 1HD  ARG A  60      39.608  47.219  48.582  1.00  5.47           H  
ATOM    916 2HD  ARG A  60      38.697  45.693  48.675  1.00  5.47           H  
ATOM    917  HE  ARG A  60      39.670  47.038  46.265  1.00  5.47           H  
ATOM    918 1HH1 ARG A  60      37.547  44.576  47.657  1.00  5.47           H  
ATOM    919 2HH1 ARG A  60      37.392  43.703  46.151  1.00  5.47           H  
ATOM    920 1HH2 ARG A  60      39.480  45.836  44.310  1.00  5.47           H  
ATOM    921 2HH2 ARG A  60      38.515  44.369  44.232  1.00  5.47           H  
TER     922
ENDMDL

REMARK ID 642720 MODEL 4 line_1_sample22
PFRMAT TS
TARGET line_1_sample22
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.613  -0.978  -2.497  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.924  -0.132  -1.352  1.00 24.67           C  
ATOM      3  C   MET A   1       0.995   1.337  -1.729  1.00 24.67           C  
ATOM      4  O   MET A   1       1.960   1.784  -2.350  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.248  -0.561  -0.723  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.681   0.265   0.502  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.610   0.075   1.940  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.304   1.345   2.979  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.027  -1.708  -2.216  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.186  -0.415  -3.220  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.463  -1.391  -2.851  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.131  -0.245  -0.615  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.184  -1.604  -0.418  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.042  -0.483  -1.465  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.695  -0.012   0.788  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.693   1.327   0.230  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.765   1.384   3.919  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.353   1.131   3.172  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.222   2.303   2.469  1.00 24.67           H  
ATOM     20  N   SER A   2      -0.042   2.084  -1.380  1.00 24.67           N  
ATOM     21  CA  SER A   2      -0.066   3.519  -1.650  1.00 24.67           C  
ATOM     22  C   SER A   2       0.984   4.251  -0.843  1.00 24.67           C  
ATOM     23  O   SER A   2       1.167   3.974   0.342  1.00 24.67           O  
ATOM     24  CB  SER A   2      -1.408   4.139  -1.334  1.00 24.67           C  
ATOM     25  OG  SER A   2      -1.345   5.544  -1.504  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.821   1.666  -0.889  1.00 24.67           H  
ATOM     27  HA  SER A   2       0.151   3.673  -2.710  1.00 24.67           H  
ATOM     28 1HB  SER A   2      -2.170   3.723  -1.990  1.00 24.67           H  
ATOM     29 2HB  SER A   2      -1.690   3.906  -0.306  1.00 24.67           H  
ATOM     30  HG  SER A   2      -2.252   5.862  -1.372  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.572   5.280  -1.438  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.542   6.118  -0.739  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.892   6.828   0.451  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.566   7.191   1.420  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.134   7.154  -1.696  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.008   6.579  -2.812  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.427   7.700  -3.753  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.212   5.887  -2.196  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.360   5.465  -2.407  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.347   5.481  -0.369  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.319   7.710  -2.157  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.744   7.850  -1.120  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.434   5.853  -3.387  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       5.041   7.291  -4.555  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.539   8.168  -4.179  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.000   8.443  -3.200  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.836   5.466  -2.982  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.796   6.601  -1.615  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.874   5.084  -1.537  1.00 24.67           H  
ATOM     50  N   GLU A   4       0.571   7.014   0.397  1.00 24.67           N  
ATOM     51  CA  GLU A   4      -0.127   7.704   1.471  1.00 24.67           C  
ATOM     52  C   GLU A   4      -0.018   6.935   2.783  1.00 24.67           C  
ATOM     53  O   GLU A   4      -0.141   7.526   3.856  1.00 24.67           O  
ATOM     54  CB  GLU A   4      -1.597   7.934   1.119  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -1.821   8.952  -0.007  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -3.282   9.174  -0.344  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -4.112   8.470   0.181  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -3.561  10.053  -1.127  1.00 24.67           O  
ATOM     59  H   GLU A   4       0.035   6.647  -0.390  1.00 24.67           H  
ATOM     60  HA  GLU A   4       0.342   8.678   1.615  1.00 24.67           H  
ATOM     61 1HB  GLU A   4      -2.047   6.988   0.816  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      -2.132   8.283   2.002  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -1.379   9.903   0.288  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -1.297   8.601  -0.896  1.00 24.67           H  
ATOM     65  N   ASN A   5       0.199   5.613   2.701  1.00 24.67           N  
ATOM     66  CA  ASN A   5       0.324   4.792   3.892  1.00 24.67           C  
ATOM     67  C   ASN A   5       1.788   4.555   4.271  1.00 24.67           C  
ATOM     68  O   ASN A   5       2.077   3.784   5.187  1.00 24.67           O  
ATOM     69  CB  ASN A   5      -0.430   3.491   3.725  1.00 24.67           C  
ATOM     70  CG  ASN A   5      -1.924   3.694   3.726  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      -2.446   4.522   4.483  1.00 24.67           O  
ATOM     72  ND2 ASN A   5      -2.627   2.951   2.909  1.00 24.67           N  
ATOM     73  H   ASN A   5       0.326   5.166   1.794  1.00 24.67           H  
ATOM     74  HA  ASN A   5      -0.128   5.330   4.725  1.00 24.67           H  
ATOM     75 1HB  ASN A   5      -0.147   3.032   2.776  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      -0.161   2.803   4.524  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      -3.625   3.044   2.881  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5      -2.171   2.287   2.320  1.00 24.67           H  
ATOM     79  N   GLU A   6       2.714   5.229   3.575  1.00 24.67           N  
ATOM     80  CA  GLU A   6       4.126   5.186   3.930  1.00 24.67           C  
ATOM     81  C   GLU A   6       4.338   6.491   4.660  1.00 24.67           C  
ATOM     82  O   GLU A   6       5.182   6.611   5.553  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.068   5.059   2.725  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.953   3.759   1.926  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.986   3.671   0.817  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.616   4.664   0.544  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.173   2.608   0.273  1.00 24.67           O  
ATOM     88  H   GLU A   6       2.444   5.847   2.819  1.00 24.67           H  
ATOM     89  HA  GLU A   6       4.313   4.363   4.618  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.877   5.882   2.034  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.099   5.150   3.062  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.075   2.913   2.599  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       3.954   3.706   1.489  1.00 24.67           H  
ATOM     94  N   ASP A   7       3.495   7.456   4.285  1.00 24.67           N  
ATOM     95  CA  ASP A   7       3.468   8.758   4.916  1.00 24.67           C  
ATOM     96  C   ASP A   7       2.743   8.528   6.228  1.00 24.67           C  
ATOM     97  O   ASP A   7       2.305   7.409   6.493  1.00 24.67           O  
ATOM     98  CB  ASP A   7       2.762   9.803   4.037  1.00 24.67           C  
ATOM     99  CG  ASP A   7       3.183  11.270   4.359  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       3.606  11.523   5.480  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       3.094  12.107   3.494  1.00 24.67           O  
ATOM    102  H   ASP A   7       2.877   7.275   3.495  1.00 24.67           H  
ATOM    103  HA  ASP A   7       4.485   9.087   5.124  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       2.971   9.590   2.985  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       1.680   9.707   4.174  1.00 24.67           H  
ATOM    106  N   LYS A   8       2.677   9.551   7.082  1.00 24.67           N  
ATOM    107  CA  LYS A   8       2.069   9.489   8.433  1.00 24.67           C  
ATOM    108  C   LYS A   8       2.975   8.680   9.389  1.00 24.67           C  
ATOM    109  O   LYS A   8       3.390   9.186  10.440  1.00 24.67           O  
ATOM    110  CB  LYS A   8       0.649   8.899   8.390  1.00 24.67           C  
ATOM    111  CG  LYS A   8      -0.363   9.758   7.636  1.00 24.67           C  
ATOM    112  CD  LYS A   8      -1.728   9.093   7.597  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -2.733   9.932   6.820  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -4.062   9.265   6.738  1.00 24.67           N  
ATOM    115  H   LYS A   8       3.076  10.425   6.748  1.00 24.67           H  
ATOM    116  HA  LYS A   8       2.001  10.506   8.824  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       0.626   7.899   7.991  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       0.281   8.824   9.412  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      -0.451  10.730   8.119  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      -0.016   9.910   6.611  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      -1.636   8.115   7.117  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      -2.092   8.949   8.614  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -2.849  10.895   7.314  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -2.355  10.094   5.810  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -4.701   9.849   6.216  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -3.958   8.373   6.269  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -4.425   9.118   7.669  1.00 24.67           H  
ATOM    128  N   ARG A   9       3.304   7.453   8.981  1.00 24.67           N  
ATOM    129  CA  ARG A   9       4.239   6.545   9.626  1.00 24.67           C  
ATOM    130  C   ARG A   9       5.562   7.269   9.503  1.00 24.67           C  
ATOM    131  O   ARG A   9       5.588   8.322   8.865  1.00 24.67           O  
ATOM    132  CB  ARG A   9       4.318   5.226   8.871  1.00 24.67           C  
ATOM    133  CG  ARG A   9       3.044   4.410   8.839  1.00 24.67           C  
ATOM    134  CD  ARG A   9       3.233   3.145   8.081  1.00 24.67           C  
ATOM    135  NE  ARG A   9       1.988   2.395   7.940  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       1.848   1.269   7.208  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       2.879   0.767   6.565  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       0.671   0.673   7.132  1.00 24.67           N  
ATOM    139  H   ARG A   9       2.874   7.140   8.119  1.00 24.67           H  
ATOM    140  HA  ARG A   9       3.979   6.398  10.673  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       4.588   5.433   7.835  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       5.104   4.606   9.294  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       2.726   4.174   9.853  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       2.266   4.994   8.333  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       3.612   3.377   7.087  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       3.952   2.516   8.600  1.00 24.67           H  
ATOM    147  HE  ARG A   9       1.170   2.753   8.412  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       3.775   1.230   6.618  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       2.773  -0.073   6.017  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -0.122   1.060   7.624  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       0.565  -0.165   6.583  1.00 24.67           H  
ATOM    152  N   ALA A  10       6.659   6.787  10.106  1.00 24.67           N  
ATOM    153  CA  ALA A  10       7.910   7.557   9.970  1.00 24.67           C  
ATOM    154  C   ALA A  10       7.766   8.856  10.762  1.00 24.67           C  
ATOM    155  O   ALA A  10       8.265   8.946  11.885  1.00 24.67           O  
ATOM    156  CB  ALA A  10       8.318   7.811   8.506  1.00 24.67           C  
ATOM    157  H   ALA A  10       6.634   5.924  10.626  1.00 24.67           H  
ATOM    158  HA  ALA A  10       8.710   6.974  10.432  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       9.268   8.343   8.508  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       8.441   6.854   8.003  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       7.626   8.398   7.939  1.00 24.67           H  
ATOM    162  N   ARG A  11       7.137   9.867  10.163  1.00 24.67           N  
ATOM    163  CA  ARG A  11       6.941  11.160  10.807  1.00 24.67           C  
ATOM    164  C   ARG A  11       6.366  10.966  12.222  1.00 24.67           C  
ATOM    165  O   ARG A  11       6.893  11.540  13.183  1.00 24.67           O  
ATOM    166  CB  ARG A  11       5.891  11.962  10.039  1.00 24.67           C  
ATOM    167  CG  ARG A  11       6.236  12.448   8.643  1.00 24.67           C  
ATOM    168  CD  ARG A  11       5.073  13.232   8.094  1.00 24.67           C  
ATOM    169  NE  ARG A  11       5.192  13.548   6.680  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       5.878  14.579   6.149  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       6.548  15.411   6.924  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.874  14.751   4.839  1.00 24.67           N  
ATOM    173  H   ARG A  11       6.731   9.685   9.252  1.00 24.67           H  
ATOM    174  HA  ARG A  11       7.891  11.693  10.858  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       4.996  11.345   9.933  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       5.609  12.833  10.628  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       7.116  13.089   8.671  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       6.418  11.589   7.992  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       4.164  12.641   8.225  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       4.976  14.167   8.643  1.00 24.67           H  
ATOM    181  HE  ARG A  11       4.668  12.930   6.034  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       6.548  15.279   7.926  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       7.059  16.181   6.517  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.348  14.104   4.248  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       6.378  15.515   4.426  1.00 24.67           H  
ATOM    186  N   THR A  12       5.366  10.079  12.375  1.00 24.67           N  
ATOM    187  CA  THR A  12       4.799   9.812  13.693  1.00 24.67           C  
ATOM    188  C   THR A  12       5.845   9.276  14.654  1.00 24.67           C  
ATOM    189  O   THR A  12       5.837   9.625  15.837  1.00 24.67           O  
ATOM    190  CB  THR A  12       3.630   8.816  13.641  1.00 24.67           C  
ATOM    191  OG1 THR A  12       2.551   9.377  12.887  1.00 24.67           O  
ATOM    192  CG2 THR A  12       3.164   8.505  15.054  1.00 24.67           C  
ATOM    193  H   THR A  12       4.937   9.628  11.563  1.00 24.67           H  
ATOM    194  HA  THR A  12       4.422  10.747  14.097  1.00 24.67           H  
ATOM    195  HB  THR A  12       3.956   7.900  13.153  1.00 24.67           H  
ATOM    196  HG1 THR A  12       2.841   9.491  11.962  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       2.337   7.797  15.014  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       3.989   8.069  15.619  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       2.836   9.422  15.538  1.00 24.67           H  
ATOM    200  N   ARG A  13       6.721   8.399  14.179  1.00 24.67           N  
ATOM    201  CA  ARG A  13       7.728   7.825  15.052  1.00 24.67           C  
ATOM    202  C   ARG A  13       8.674   8.921  15.524  1.00 24.67           C  
ATOM    203  O   ARG A  13       9.043   8.976  16.700  1.00 24.67           O  
ATOM    204  CB  ARG A  13       8.516   6.736  14.344  1.00 24.67           C  
ATOM    205  CG  ARG A  13       9.565   6.041  15.200  1.00 24.67           C  
ATOM    206  CD  ARG A  13       8.945   5.282  16.322  1.00 24.67           C  
ATOM    207  NE  ARG A  13       9.931   4.549  17.100  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       9.664   3.904  18.253  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       8.443   3.905  18.740  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.628   3.265  18.893  1.00 24.67           N  
ATOM    211  H   ARG A  13       6.712   8.164  13.194  1.00 24.67           H  
ATOM    212  HA  ARG A  13       7.230   7.388  15.917  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       7.833   5.978  13.969  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       9.033   7.161  13.488  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      10.137   5.346  14.586  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      10.231   6.790  15.619  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       8.440   5.979  16.988  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       8.224   4.569  15.925  1.00 24.67           H  
ATOM    219  HE  ARG A  13      10.881   4.524  16.755  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       7.703   4.383  18.246  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       8.243   3.421  19.603  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      11.567   3.261  18.518  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.426   2.780  19.755  1.00 24.67           H  
ATOM    224  N   SER A  14       9.052   9.830  14.621  1.00 24.67           N  
ATOM    225  CA  SER A  14       9.969  10.879  15.045  1.00 24.67           C  
ATOM    226  C   SER A  14       9.322  11.761  16.121  1.00 24.67           C  
ATOM    227  O   SER A  14      10.014  12.301  16.984  1.00 24.67           O  
ATOM    228  CB  SER A  14      10.412  11.730  13.861  1.00 24.67           C  
ATOM    229  OG  SER A  14       9.375  12.540  13.372  1.00 24.67           O  
ATOM    230  H   SER A  14       8.719   9.763  13.656  1.00 24.67           H  
ATOM    231  HA  SER A  14      10.852  10.408  15.478  1.00 24.67           H  
ATOM    232 1HB  SER A  14      11.257  12.349  14.149  1.00 24.67           H  
ATOM    233 2HB  SER A  14      10.748  11.067  13.066  1.00 24.67           H  
ATOM    234  HG  SER A  14       8.572  11.988  13.354  1.00 24.67           H  
ATOM    235  N   LYS A  15       7.985  11.856  16.112  1.00 24.27           N  
ATOM    236  CA  LYS A  15       7.272  12.606  17.143  1.00 24.27           C  
ATOM    237  C   LYS A  15       7.213  11.799  18.445  1.00 24.27           C  
ATOM    238  O   LYS A  15       7.426  12.332  19.537  1.00 24.27           O  
ATOM    239  CB  LYS A  15       5.859  12.946  16.678  1.00 24.27           C  
ATOM    240  CG  LYS A  15       5.797  13.953  15.544  1.00 24.27           C  
ATOM    241  CD  LYS A  15       4.361  14.211  15.120  1.00 24.27           C  
ATOM    242  CE  LYS A  15       4.285  15.186  13.957  1.00 24.27           C  
ATOM    243  NZ  LYS A  15       2.878  15.412  13.518  1.00 24.27           N  
ATOM    244  H   LYS A  15       7.466  11.430  15.344  1.00 24.27           H  
ATOM    245  HA  LYS A  15       7.810  13.529  17.331  1.00 24.27           H  
ATOM    246 1HB  LYS A  15       5.358  12.042  16.344  1.00 24.27           H  
ATOM    247 2HB  LYS A  15       5.288  13.346  17.514  1.00 24.27           H  
ATOM    248 1HG  LYS A  15       6.258  14.888  15.862  1.00 24.27           H  
ATOM    249 2HG  LYS A  15       6.357  13.565  14.694  1.00 24.27           H  
ATOM    250 1HD  LYS A  15       3.903  13.267  14.820  1.00 24.27           H  
ATOM    251 2HD  LYS A  15       3.800  14.616  15.961  1.00 24.27           H  
ATOM    252 1HE  LYS A  15       4.720  16.137  14.257  1.00 24.27           H  
ATOM    253 2HE  LYS A  15       4.856  14.783  13.119  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15       2.863  16.060  12.745  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15       2.471  14.532  13.228  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15       2.343  15.793  14.286  1.00 24.27           H  
ATOM    257  N   ALA A  16       6.983  10.490  18.318  1.00 22.82           N  
ATOM    258  CA  ALA A  16       6.868   9.564  19.448  1.00 22.82           C  
ATOM    259  C   ALA A  16       8.130   9.546  20.294  1.00 22.82           C  
ATOM    260  O   ALA A  16       8.076   9.378  21.515  1.00 22.82           O  
ATOM    261  CB  ALA A  16       6.589   8.160  18.948  1.00 22.82           C  
ATOM    262  H   ALA A  16       6.824  10.118  17.382  1.00 22.82           H  
ATOM    263  HA  ALA A  16       6.039   9.900  20.071  1.00 22.82           H  
ATOM    264 1HB  ALA A  16       6.478   7.487  19.796  1.00 22.82           H  
ATOM    265 2HB  ALA A  16       5.675   8.160  18.354  1.00 22.82           H  
ATOM    266 3HB  ALA A  16       7.420   7.832  18.335  1.00 22.82           H  
ATOM    267  N   LEU A  17       9.267   9.740  19.643  1.00 20.13           N  
ATOM    268  CA  LEU A  17      10.569   9.720  20.284  1.00 20.13           C  
ATOM    269  C   LEU A  17      10.951  11.035  20.981  1.00 20.13           C  
ATOM    270  O   LEU A  17      12.003  11.124  21.628  1.00 20.13           O  
ATOM    271  CB  LEU A  17      11.609   9.342  19.232  1.00 20.13           C  
ATOM    272  CG  LEU A  17      11.451   7.916  18.672  1.00 20.13           C  
ATOM    273  CD1 LEU A  17      12.417   7.704  17.533  1.00 20.13           C  
ATOM    274  CD2 LEU A  17      11.695   6.925  19.785  1.00 20.13           C  
ATOM    275  H   LEU A  17       9.220   9.846  18.627  1.00 20.13           H  
ATOM    276  HA  LEU A  17      10.552   8.935  21.041  1.00 20.13           H  
ATOM    277 1HB  LEU A  17      11.514  10.040  18.393  1.00 20.13           H  
ATOM    278 2HB  LEU A  17      12.604   9.439  19.658  1.00 20.13           H  
ATOM    279  HG  LEU A  17      10.444   7.778  18.295  1.00 20.13           H  
ATOM    280 1HD1 LEU A  17      12.301   6.698  17.138  1.00 20.13           H  
ATOM    281 2HD1 LEU A  17      12.204   8.431  16.746  1.00 20.13           H  
ATOM    282 3HD1 LEU A  17      13.435   7.839  17.890  1.00 20.13           H  
ATOM    283 1HD2 LEU A  17      11.580   5.919  19.404  1.00 20.13           H  
ATOM    284 2HD2 LEU A  17      12.706   7.054  20.171  1.00 20.13           H  
ATOM    285 3HD2 LEU A  17      10.975   7.096  20.587  1.00 20.13           H  
ATOM    286  N   ARG A  18      10.097  12.058  20.901  1.00 16.59           N  
ATOM    287  CA  ARG A  18      10.405  13.345  21.531  1.00 16.59           C  
ATOM    288  C   ARG A  18      10.120  13.301  23.029  1.00 16.59           C  
ATOM    289  O   ARG A  18       9.124  13.851  23.509  1.00 16.59           O  
ATOM    290  CB  ARG A  18       9.590  14.466  20.911  1.00 16.59           C  
ATOM    291  CG  ARG A  18       9.892  14.757  19.463  1.00 16.59           C  
ATOM    292  CD  ARG A  18       9.006  15.819  18.920  1.00 16.59           C  
ATOM    293  NE  ARG A  18       9.266  16.082  17.511  1.00 16.59           N  
ATOM    294  CZ  ARG A  18       8.633  17.020  16.777  1.00 16.59           C  
ATOM    295  NH1 ARG A  18       7.711  17.775  17.331  1.00 16.59           N  
ATOM    296  NH2 ARG A  18       8.939  17.183  15.504  1.00 16.59           N  
ATOM    297  H   ARG A  18       9.218  11.964  20.391  1.00 16.59           H  
ATOM    298  HA  ARG A  18      11.464  13.560  21.382  1.00 16.59           H  
ATOM    299 1HB  ARG A  18       8.530  14.221  20.982  1.00 16.59           H  
ATOM    300 2HB  ARG A  18       9.752  15.383  21.476  1.00 16.59           H  
ATOM    301 1HG  ARG A  18      10.929  15.077  19.361  1.00 16.59           H  
ATOM    302 2HG  ARG A  18       9.737  13.853  18.888  1.00 16.59           H  
ATOM    303 1HD  ARG A  18       7.967  15.498  19.020  1.00 16.59           H  
ATOM    304 2HD  ARG A  18       9.157  16.742  19.475  1.00 16.59           H  
ATOM    305  HE  ARG A  18       9.970  15.515  17.050  1.00 16.59           H  
ATOM    306 1HH1 ARG A  18       7.475  17.654  18.306  1.00 16.59           H  
ATOM    307 2HH1 ARG A  18       7.239  18.479  16.782  1.00 16.59           H  
ATOM    308 1HH2 ARG A  18       9.648  16.601  15.076  1.00 16.59           H  
ATOM    309 2HH2 ARG A  18       8.466  17.888  14.957  1.00 16.59           H  
ATOM    310  N   GLY A  19      11.004  12.637  23.762  1.00 12.96           N  
ATOM    311  CA  GLY A  19      10.803  12.426  25.188  1.00 12.96           C  
ATOM    312  C   GLY A  19      11.120  13.687  25.997  1.00 12.96           C  
ATOM    313  O   GLY A  19      11.491  14.713  25.428  1.00 12.96           O  
ATOM    314  H   GLY A  19      11.784  12.208  23.264  1.00 12.96           H  
ATOM    315 1HA  GLY A  19       9.765  12.129  25.340  1.00 12.96           H  
ATOM    316 2HA  GLY A  19      11.433  11.600  25.516  1.00 12.96           H  
ATOM    317  N   PRO A  20      11.013  13.619  27.333  1.00  9.85           N  
ATOM    318  CA  PRO A  20      11.196  14.718  28.264  1.00  9.85           C  
ATOM    319  C   PRO A  20      12.576  15.378  28.160  1.00  9.85           C  
ATOM    320  O   PRO A  20      13.584  14.685  27.985  1.00  9.85           O  
ATOM    321  CB  PRO A  20      11.047  14.022  29.626  1.00  9.85           C  
ATOM    322  CG  PRO A  20      10.221  12.790  29.347  1.00  9.85           C  
ATOM    323  CD  PRO A  20      10.661  12.336  27.978  1.00  9.85           C  
ATOM    324  HA  PRO A  20      10.373  15.421  28.090  1.00  9.85           H  
ATOM    325 1HB  PRO A  20      12.043  13.787  30.035  1.00  9.85           H  
ATOM    326 2HB  PRO A  20      10.562  14.698  30.344  1.00  9.85           H  
ATOM    327 1HG  PRO A  20      10.402  12.030  30.123  1.00  9.85           H  
ATOM    328 2HG  PRO A  20       9.149  13.036  29.389  1.00  9.85           H  
ATOM    329 1HD  PRO A  20      11.543  11.680  28.048  1.00  9.85           H  
ATOM    330 2HD  PRO A  20       9.813  11.843  27.497  1.00  9.85           H  
ATOM    331  N   PRO A  21      12.679  16.694  28.398  1.00  7.53           N  
ATOM    332  CA  PRO A  21      13.896  17.488  28.381  1.00  7.53           C  
ATOM    333  C   PRO A  21      14.698  17.278  29.651  1.00  7.53           C  
ATOM    334  O   PRO A  21      14.841  18.193  30.474  1.00  7.53           O  
ATOM    335  CB  PRO A  21      13.360  18.911  28.280  1.00  7.53           C  
ATOM    336  CG  PRO A  21      12.047  18.859  29.031  1.00  7.53           C  
ATOM    337  CD  PRO A  21      11.469  17.487  28.707  1.00  7.53           C  
ATOM    338  HA  PRO A  21      14.494  17.216  27.493  1.00  7.53           H  
ATOM    339 1HB  PRO A  21      14.082  19.614  28.723  1.00  7.53           H  
ATOM    340 2HB  PRO A  21      13.238  19.195  27.225  1.00  7.53           H  
ATOM    341 1HG  PRO A  21      12.226  18.994  30.109  1.00  7.53           H  
ATOM    342 2HG  PRO A  21      11.393  19.685  28.712  1.00  7.53           H  
ATOM    343 1HD  PRO A  21      10.943  17.088  29.584  1.00  7.53           H  
ATOM    344 2HD  PRO A  21      10.821  17.569  27.818  1.00  7.53           H  
ATOM    345  N   GLU A  22      15.189  16.067  29.841  1.00  5.96           N  
ATOM    346  CA  GLU A  22      15.914  15.742  31.060  1.00  5.96           C  
ATOM    347  C   GLU A  22      17.065  16.720  31.284  1.00  5.96           C  
ATOM    348  O   GLU A  22      17.869  16.964  30.380  1.00  5.96           O  
ATOM    349  CB  GLU A  22      16.437  14.304  31.004  1.00  5.96           C  
ATOM    350  CG  GLU A  22      17.136  13.830  32.281  1.00  5.96           C  
ATOM    351  CD  GLU A  22      17.591  12.385  32.220  1.00  5.96           C  
ATOM    352  OE1 GLU A  22      17.393  11.755  31.207  1.00  5.96           O  
ATOM    353  OE2 GLU A  22      18.135  11.916  33.193  1.00  5.96           O  
ATOM    354  H   GLU A  22      15.019  15.359  29.124  1.00  5.96           H  
ATOM    355  HA  GLU A  22      15.227  15.830  31.903  1.00  5.96           H  
ATOM    356 1HB  GLU A  22      15.607  13.626  30.802  1.00  5.96           H  
ATOM    357 2HB  GLU A  22      17.144  14.209  30.181  1.00  5.96           H  
ATOM    358 1HG  GLU A  22      18.007  14.462  32.461  1.00  5.96           H  
ATOM    359 2HG  GLU A  22      16.454  13.957  33.121  1.00  5.96           H  
ATOM    360  N   THR A  23      17.136  17.262  32.497  1.00  4.99           N  
ATOM    361  CA  THR A  23      18.164  18.215  32.895  1.00  4.99           C  
ATOM    362  C   THR A  23      18.934  17.688  34.097  1.00  4.99           C  
ATOM    363  O   THR A  23      18.335  17.204  35.058  1.00  4.99           O  
ATOM    364  CB  THR A  23      17.543  19.594  33.223  1.00  4.99           C  
ATOM    365  OG1 THR A  23      16.881  20.120  32.055  1.00  4.99           O  
ATOM    366  CG2 THR A  23      18.610  20.579  33.689  1.00  4.99           C  
ATOM    367  H   THR A  23      16.431  17.005  33.172  1.00  4.99           H  
ATOM    368  HA  THR A  23      18.867  18.339  32.071  1.00  4.99           H  
ATOM    369  HB  THR A  23      16.805  19.472  34.015  1.00  4.99           H  
ATOM    370  HG1 THR A  23      16.224  19.481  31.719  1.00  4.99           H  
ATOM    371 1HG2 THR A  23      18.144  21.534  33.913  1.00  4.99           H  
ATOM    372 2HG2 THR A  23      19.100  20.202  34.587  1.00  4.99           H  
ATOM    373 3HG2 THR A  23      19.351  20.713  32.904  1.00  4.99           H  
ATOM    374  N   THR A  24      20.258  17.770  34.041  1.00  4.43           N  
ATOM    375  CA  THR A  24      21.081  17.296  35.141  1.00  4.43           C  
ATOM    376  C   THR A  24      20.742  18.043  36.429  1.00  4.43           C  
ATOM    377  O   THR A  24      20.822  19.269  36.490  1.00  4.43           O  
ATOM    378  CB  THR A  24      22.573  17.453  34.791  1.00  4.43           C  
ATOM    379  OG1 THR A  24      22.860  16.711  33.597  1.00  4.43           O  
ATOM    380  CG2 THR A  24      23.445  16.959  35.911  1.00  4.43           C  
ATOM    381  H   THR A  24      20.698  18.174  33.223  1.00  4.43           H  
ATOM    382  HA  THR A  24      20.870  16.236  35.299  1.00  4.43           H  
ATOM    383  HB  THR A  24      22.793  18.511  34.610  1.00  4.43           H  
ATOM    384  HG1 THR A  24      23.780  16.852  33.347  1.00  4.43           H  
ATOM    385 1HG2 THR A  24      24.493  17.085  35.638  1.00  4.43           H  
ATOM    386 2HG2 THR A  24      23.237  17.530  36.781  1.00  4.43           H  
ATOM    387 3HG2 THR A  24      23.242  15.907  36.101  1.00  4.43           H  
ATOM    388  N   ALA A  25      20.456  17.290  37.492  1.00  4.11           N  
ATOM    389  CA  ALA A  25      20.083  17.861  38.788  1.00  4.11           C  
ATOM    390  C   ALA A  25      21.154  18.770  39.364  1.00  4.11           C  
ATOM    391  O   ALA A  25      20.859  19.758  40.027  1.00  4.11           O  
ATOM    392  CB  ALA A  25      19.789  16.756  39.775  1.00  4.11           C  
ATOM    393  H   ALA A  25      20.437  16.286  37.376  1.00  4.11           H  
ATOM    394  HA  ALA A  25      19.180  18.456  38.639  1.00  4.11           H  
ATOM    395 1HB  ALA A  25      19.477  17.191  40.725  1.00  4.11           H  
ATOM    396 2HB  ALA A  25      18.994  16.121  39.386  1.00  4.11           H  
ATOM    397 3HB  ALA A  25      20.688  16.161  39.929  1.00  4.11           H  
ATOM    398  N   ALA A  26      22.412  18.442  39.108  1.00  3.89           N  
ATOM    399  CA  ALA A  26      23.524  19.221  39.638  1.00  3.89           C  
ATOM    400  C   ALA A  26      23.460  20.678  39.183  1.00  3.89           C  
ATOM    401  O   ALA A  26      23.794  21.592  39.947  1.00  3.89           O  
ATOM    402  CB  ALA A  26      24.842  18.615  39.194  1.00  3.89           C  
ATOM    403  H   ALA A  26      22.594  17.626  38.548  1.00  3.89           H  
ATOM    404  HA  ALA A  26      23.465  19.195  40.724  1.00  3.89           H  
ATOM    405 1HB  ALA A  26      25.666  19.189  39.620  1.00  3.89           H  
ATOM    406 2HB  ALA A  26      24.905  17.582  39.537  1.00  3.89           H  
ATOM    407 3HB  ALA A  26      24.911  18.645  38.108  1.00  3.89           H  
ATOM    408  N   ASP A  27      22.954  20.925  37.976  1.00  3.70           N  
ATOM    409  CA  ASP A  27      22.932  22.268  37.417  1.00  3.70           C  
ATOM    410  C   ASP A  27      21.763  23.073  37.959  1.00  3.70           C  
ATOM    411  O   ASP A  27      21.600  24.257  37.649  1.00  3.70           O  
ATOM    412  CB  ASP A  27      22.869  22.201  35.894  1.00  3.70           C  
ATOM    413  CG  ASP A  27      24.169  21.681  35.268  1.00  3.70           C  
ATOM    414  OD1 ASP A  27      25.212  21.822  35.871  1.00  3.70           O  
ATOM    415  OD2 ASP A  27      24.104  21.146  34.191  1.00  3.70           O  
ATOM    416  H   ASP A  27      22.566  20.166  37.413  1.00  3.70           H  
ATOM    417  HA  ASP A  27      23.855  22.775  37.701  1.00  3.70           H  
ATOM    418 1HB  ASP A  27      22.046  21.537  35.598  1.00  3.70           H  
ATOM    419 2HB  ASP A  27      22.652  23.186  35.490  1.00  3.70           H  
ATOM    420  N   LEU A  28      20.924  22.414  38.741  1.00  3.52           N  
ATOM    421  CA  LEU A  28      19.771  23.016  39.337  1.00  3.52           C  
ATOM    422  C   LEU A  28      19.980  23.143  40.850  1.00  3.52           C  
ATOM    423  O   LEU A  28      19.015  23.458  41.565  1.00  3.52           O  
ATOM    424  CB  LEU A  28      18.566  22.121  39.039  1.00  3.52           C  
ATOM    425  CG  LEU A  28      18.300  21.874  37.536  1.00  3.52           C  
ATOM    426  CD1 LEU A  28      17.172  20.877  37.378  1.00  3.52           C  
ATOM    427  CD2 LEU A  28      17.973  23.178  36.865  1.00  3.52           C  
ATOM    428  H   LEU A  28      21.095  21.438  38.979  1.00  3.52           H  
ATOM    429  HA  LEU A  28      19.623  24.007  38.914  1.00  3.52           H  
ATOM    430 1HB  LEU A  28      18.723  21.154  39.518  1.00  3.52           H  
ATOM    431 2HB  LEU A  28      17.677  22.584  39.464  1.00  3.52           H  
ATOM    432  HG  LEU A  28      19.194  21.444  37.073  1.00  3.52           H  
ATOM    433 1HD1 LEU A  28      16.992  20.691  36.321  1.00  3.52           H  
ATOM    434 2HD1 LEU A  28      17.446  19.944  37.864  1.00  3.52           H  
ATOM    435 3HD1 LEU A  28      16.268  21.277  37.835  1.00  3.52           H  
ATOM    436 1HD2 LEU A  28      17.796  23.011  35.806  1.00  3.52           H  
ATOM    437 2HD2 LEU A  28      17.080  23.604  37.322  1.00  3.52           H  
ATOM    438 3HD2 LEU A  28      18.813  23.868  36.986  1.00  3.52           H  
ATOM    439  N   SER A  29      21.238  22.900  41.343  1.00  3.39           N  
ATOM    440  CA  SER A  29      21.487  22.878  42.795  1.00  3.39           C  
ATOM    441  C   SER A  29      22.112  24.159  43.407  1.00  3.39           C  
ATOM    442  O   SER A  29      21.379  25.102  43.661  1.00  3.39           O  
ATOM    443  CB  SER A  29      22.361  21.668  43.138  1.00  3.39           C  
ATOM    444  OG  SER A  29      23.673  21.820  42.658  1.00  3.39           O  
ATOM    445  H   SER A  29      22.012  22.657  40.717  1.00  3.39           H  
ATOM    446  HA  SER A  29      20.526  22.722  43.281  1.00  3.39           H  
ATOM    447 1HB  SER A  29      22.375  21.525  44.217  1.00  3.39           H  
ATOM    448 2HB  SER A  29      21.915  20.772  42.700  1.00  3.39           H  
ATOM    449  HG  SER A  29      23.617  21.753  41.676  1.00  3.39           H  
ATOM    450  N   CYS A  30      23.419  24.200  43.727  1.00  3.30           N  
ATOM    451  CA  CYS A  30      23.968  25.403  44.393  1.00  3.30           C  
ATOM    452  C   CYS A  30      25.456  25.682  44.161  1.00  3.30           C  
ATOM    453  O   CYS A  30      26.263  25.347  45.021  1.00  3.30           O  
ATOM    454  CB  CYS A  30      23.742  25.380  45.900  1.00  3.30           C  
ATOM    455  SG  CYS A  30      24.243  26.935  46.683  1.00  3.30           S  
ATOM    456  H   CYS A  30      24.001  23.403  43.487  1.00  3.30           H  
ATOM    457  HA  CYS A  30      23.407  26.258  44.024  1.00  3.30           H  
ATOM    458 1HB  CYS A  30      22.683  25.218  46.101  1.00  3.30           H  
ATOM    459 2HB  CYS A  30      24.305  24.566  46.364  1.00  3.30           H  
ATOM    460  HG  CYS A  30      23.409  26.829  47.744  1.00  3.30           H  
ATOM    461  N   PRO A  31      25.862  26.222  43.013  1.00  3.25           N  
ATOM    462  CA  PRO A  31      27.254  26.452  42.638  1.00  3.25           C  
ATOM    463  C   PRO A  31      28.151  27.152  43.685  1.00  3.25           C  
ATOM    464  O   PRO A  31      29.325  26.787  43.798  1.00  3.25           O  
ATOM    465  CB  PRO A  31      27.076  27.353  41.411  1.00  3.25           C  
ATOM    466  CG  PRO A  31      25.766  26.905  40.816  1.00  3.25           C  
ATOM    467  CD  PRO A  31      24.887  26.619  42.005  1.00  3.25           C  
ATOM    468  HA  PRO A  31      27.701  25.493  42.347  1.00  3.25           H  
ATOM    469 1HB  PRO A  31      27.072  28.411  41.717  1.00  3.25           H  
ATOM    470 2HB  PRO A  31      27.926  27.219  40.725  1.00  3.25           H  
ATOM    471 1HG  PRO A  31      25.378  27.705  40.180  1.00  3.25           H  
ATOM    472 2HG  PRO A  31      25.917  26.025  40.171  1.00  3.25           H  
ATOM    473 1HD  PRO A  31      24.371  27.522  42.325  1.00  3.25           H  
ATOM    474 2HD  PRO A  31      24.201  25.802  41.759  1.00  3.25           H  
ATOM    475  N   THR A  32      27.646  28.114  44.475  1.00  3.23           N  
ATOM    476  CA  THR A  32      28.560  28.722  45.446  1.00  3.23           C  
ATOM    477  C   THR A  32      28.897  27.791  46.617  1.00  3.23           C  
ATOM    478  O   THR A  32      27.991  27.287  47.283  1.00  3.23           O  
ATOM    479  CB  THR A  32      28.003  30.014  46.084  1.00  3.23           C  
ATOM    480  OG1 THR A  32      28.995  30.578  46.978  1.00  3.23           O  
ATOM    481  CG2 THR A  32      26.802  29.702  46.893  1.00  3.23           C  
ATOM    482  H   THR A  32      26.691  28.462  44.368  1.00  3.23           H  
ATOM    483  HA  THR A  32      29.451  28.981  44.891  1.00  3.23           H  
ATOM    484  HB  THR A  32      27.757  30.733  45.310  1.00  3.23           H  
ATOM    485  HG1 THR A  32      28.658  31.407  47.337  1.00  3.23           H  
ATOM    486 1HG2 THR A  32      26.428  30.612  47.346  1.00  3.23           H  
ATOM    487 2HG2 THR A  32      26.041  29.271  46.271  1.00  3.23           H  
ATOM    488 3HG2 THR A  32      27.072  28.995  47.659  1.00  3.23           H  
ATOM    489  N   PRO A  33      30.170  27.706  47.041  1.00  3.23           N  
ATOM    490  CA  PRO A  33      30.621  26.927  48.172  1.00  3.23           C  
ATOM    491  C   PRO A  33      30.136  27.523  49.488  1.00  3.23           C  
ATOM    492  O   PRO A  33      30.237  26.887  50.538  1.00  3.23           O  
ATOM    493  CB  PRO A  33      32.149  26.993  48.053  1.00  3.23           C  
ATOM    494  CG  PRO A  33      32.424  28.271  47.301  1.00  3.23           C  
ATOM    495  CD  PRO A  33      31.269  28.409  46.328  1.00  3.23           C  
ATOM    496  HA  PRO A  33      30.258  25.898  48.060  1.00  3.23           H  
ATOM    497 1HB  PRO A  33      32.600  26.984  49.055  1.00  3.23           H  
ATOM    498 2HB  PRO A  33      32.518  26.099  47.527  1.00  3.23           H  
ATOM    499 1HG  PRO A  33      32.482  29.114  48.006  1.00  3.23           H  
ATOM    500 2HG  PRO A  33      33.401  28.213  46.796  1.00  3.23           H  
ATOM    501 1HD  PRO A  33      31.074  29.478  46.207  1.00  3.23           H  
ATOM    502 2HD  PRO A  33      31.491  27.904  45.371  1.00  3.23           H  
ATOM    503  N   GLY A  34      29.636  28.763  49.449  1.00  3.23           N  
ATOM    504  CA  GLY A  34      29.195  29.428  50.659  1.00  3.23           C  
ATOM    505  C   GLY A  34      27.732  29.163  51.024  1.00  3.23           C  
ATOM    506  O   GLY A  34      27.237  29.752  51.984  1.00  3.23           O  
ATOM    507  H   GLY A  34      29.541  29.273  48.567  1.00  3.23           H  
ATOM    508 1HA  GLY A  34      29.831  29.117  51.487  1.00  3.23           H  
ATOM    509 2HA  GLY A  34      29.345  30.498  50.542  1.00  3.23           H  
ATOM    510  N   CYS A  35      27.030  28.298  50.281  1.00  3.26           N  
ATOM    511  CA  CYS A  35      25.611  28.099  50.579  1.00  3.26           C  
ATOM    512  C   CYS A  35      25.112  26.712  50.182  1.00  3.26           C  
ATOM    513  O   CYS A  35      25.876  25.849  49.755  1.00  3.26           O  
ATOM    514  CB  CYS A  35      24.816  29.180  49.830  1.00  3.26           C  
ATOM    515  SG  CYS A  35      23.036  29.379  50.201  1.00  3.26           S  
ATOM    516  H   CYS A  35      27.461  27.825  49.481  1.00  3.26           H  
ATOM    517  HA  CYS A  35      25.464  28.217  51.650  1.00  3.26           H  
ATOM    518 1HB  CYS A  35      25.297  30.125  50.019  1.00  3.26           H  
ATOM    519 2HB  CYS A  35      24.892  28.988  48.775  1.00  3.26           H  
ATOM    520  HG  CYS A  35      22.680  28.112  49.831  1.00  3.26           H  
ATOM    521  N   THR A  36      23.814  26.500  50.371  1.00  3.31           N  
ATOM    522  CA  THR A  36      23.138  25.259  50.036  1.00  3.31           C  
ATOM    523  C   THR A  36      22.003  25.650  49.126  1.00  3.31           C  
ATOM    524  O   THR A  36      21.865  26.827  48.805  1.00  3.31           O  
ATOM    525  CB  THR A  36      22.557  24.551  51.269  1.00  3.31           C  
ATOM    526  OG1 THR A  36      21.428  25.300  51.780  1.00  3.31           O  
ATOM    527  CG2 THR A  36      23.623  24.461  52.344  1.00  3.31           C  
ATOM    528  H   THR A  36      23.259  27.240  50.766  1.00  3.31           H  
ATOM    529  HA  THR A  36      23.816  24.594  49.498  1.00  3.31           H  
ATOM    530  HB  THR A  36      22.236  23.544  51.001  1.00  3.31           H  
ATOM    531  HG1 THR A  36      21.240  24.988  52.682  1.00  3.31           H  
ATOM    532 1HG2 THR A  36      23.216  23.956  53.219  1.00  3.31           H  
ATOM    533 2HG2 THR A  36      24.476  23.897  51.961  1.00  3.31           H  
ATOM    534 3HG2 THR A  36      23.946  25.462  52.622  1.00  3.31           H  
ATOM    535  N   GLY A  37      21.195  24.687  48.710  1.00  3.42           N  
ATOM    536  CA  GLY A  37      20.051  24.984  47.851  1.00  3.42           C  
ATOM    537  C   GLY A  37      18.796  25.387  48.647  1.00  3.42           C  
ATOM    538  O   GLY A  37      17.722  25.595  48.068  1.00  3.42           O  
ATOM    539  H   GLY A  37      21.364  23.735  49.000  1.00  3.42           H  
ATOM    540 1HA  GLY A  37      20.315  25.779  47.150  1.00  3.42           H  
ATOM    541 2HA  GLY A  37      19.832  24.102  47.252  1.00  3.42           H  
ATOM    542  N   SER A  38      18.921  25.488  49.978  1.00  3.60           N  
ATOM    543  CA  SER A  38      17.761  25.803  50.798  1.00  3.60           C  
ATOM    544  C   SER A  38      17.258  27.204  50.489  1.00  3.60           C  
ATOM    545  O   SER A  38      17.969  28.023  49.906  1.00  3.60           O  
ATOM    546  CB  SER A  38      18.115  25.649  52.262  1.00  3.60           C  
ATOM    547  OG  SER A  38      19.078  26.592  52.654  1.00  3.60           O  
ATOM    548  H   SER A  38      19.823  25.350  50.440  1.00  3.60           H  
ATOM    549  HA  SER A  38      16.965  25.095  50.559  1.00  3.60           H  
ATOM    550 1HB  SER A  38      17.217  25.770  52.866  1.00  3.60           H  
ATOM    551 2HB  SER A  38      18.496  24.644  52.441  1.00  3.60           H  
ATOM    552  HG  SER A  38      19.914  26.293  52.254  1.00  3.60           H  
ATOM    553  N   GLY A  39      15.994  27.482  50.806  1.00  3.86           N  
ATOM    554  CA  GLY A  39      15.407  28.799  50.528  1.00  3.86           C  
ATOM    555  C   GLY A  39      14.984  28.902  49.055  1.00  3.86           C  
ATOM    556  O   GLY A  39      13.799  29.030  48.729  1.00  3.86           O  
ATOM    557  H   GLY A  39      15.438  26.778  51.271  1.00  3.86           H  
ATOM    558 1HA  GLY A  39      14.540  28.957  51.173  1.00  3.86           H  
ATOM    559 2HA  GLY A  39      16.132  29.577  50.760  1.00  3.86           H  
ATOM    560  N   HIS A  40      15.969  28.768  48.171  1.00  4.18           N  
ATOM    561  CA  HIS A  40      15.798  28.819  46.723  1.00  4.18           C  
ATOM    562  C   HIS A  40      14.919  27.647  46.289  1.00  4.18           C  
ATOM    563  O   HIS A  40      14.004  27.803  45.473  1.00  4.18           O  
ATOM    564  CB  HIS A  40      17.165  28.734  46.044  1.00  4.18           C  
ATOM    565  CG  HIS A  40      18.053  29.937  46.243  1.00  4.18           C  
ATOM    566  ND1 HIS A  40      17.771  31.182  45.706  1.00  4.18           N  
ATOM    567  CD2 HIS A  40      19.217  30.073  46.923  1.00  4.18           C  
ATOM    568  CE1 HIS A  40      18.730  32.035  46.052  1.00  4.18           C  
ATOM    569  NE2 HIS A  40      19.614  31.387  46.790  1.00  4.18           N  
ATOM    570  H   HIS A  40      16.904  28.641  48.554  1.00  4.18           H  
ATOM    571  HA  HIS A  40      15.310  29.745  46.429  1.00  4.18           H  
ATOM    572 1HB  HIS A  40      17.694  27.862  46.437  1.00  4.18           H  
ATOM    573 2HB  HIS A  40      17.028  28.585  44.974  1.00  4.18           H  
ATOM    574  HD1 HIS A  40      16.982  31.416  45.137  1.00  4.18           H  
ATOM    575  HD2 HIS A  40      19.820  29.366  47.504  1.00  4.18           H  
ATOM    576  HE1 HIS A  40      18.701  33.079  45.728  1.00  4.18           H  
ATOM    577  N   VAL A  41      15.090  26.520  46.983  1.00  4.46           N  
ATOM    578  CA  VAL A  41      14.367  25.268  46.776  1.00  4.46           C  
ATOM    579  C   VAL A  41      12.849  25.412  46.702  1.00  4.46           C  
ATOM    580  O   VAL A  41      12.168  24.510  46.215  1.00  4.46           O  
ATOM    581  CB  VAL A  41      14.700  24.284  47.912  1.00  4.46           C  
ATOM    582  CG1 VAL A  41      14.077  24.758  49.221  1.00  4.46           C  
ATOM    583  CG2 VAL A  41      14.199  22.914  47.549  1.00  4.46           C  
ATOM    584  H   VAL A  41      15.867  26.484  47.643  1.00  4.46           H  
ATOM    585  HA  VAL A  41      14.718  24.839  45.835  1.00  4.46           H  
ATOM    586  HB  VAL A  41      15.766  24.251  48.046  1.00  4.46           H  
ATOM    587 1HG1 VAL A  41      14.339  24.065  50.019  1.00  4.46           H  
ATOM    588 2HG1 VAL A  41      14.454  25.741  49.452  1.00  4.46           H  
ATOM    589 3HG1 VAL A  41      12.997  24.797  49.126  1.00  4.46           H  
ATOM    590 1HG2 VAL A  41      14.448  22.216  48.344  1.00  4.46           H  
ATOM    591 2HG2 VAL A  41      13.119  22.945  47.416  1.00  4.46           H  
ATOM    592 3HG2 VAL A  41      14.673  22.594  46.620  1.00  4.46           H  
ATOM    593  N   ARG A  42      12.297  26.518  47.215  1.00  4.61           N  
ATOM    594  CA  ARG A  42      10.862  26.737  47.202  1.00  4.61           C  
ATOM    595  C   ARG A  42      10.261  26.755  45.782  1.00  4.61           C  
ATOM    596  O   ARG A  42       9.053  26.557  45.629  1.00  4.61           O  
ATOM    597  CB  ARG A  42      10.538  28.032  47.920  1.00  4.61           C  
ATOM    598  CG  ARG A  42      10.777  27.982  49.430  1.00  4.61           C  
ATOM    599  CD  ARG A  42      10.539  29.301  50.088  1.00  4.61           C  
ATOM    600  NE  ARG A  42      11.533  30.301  49.701  1.00  4.61           N  
ATOM    601  CZ  ARG A  42      11.484  31.604  50.063  1.00  4.61           C  
ATOM    602  NH1 ARG A  42      10.494  32.037  50.818  1.00  4.61           N  
ATOM    603  NH2 ARG A  42      12.419  32.454  49.666  1.00  4.61           N  
ATOM    604  H   ARG A  42      12.893  27.250  47.607  1.00  4.61           H  
ATOM    605  HA  ARG A  42      10.398  25.922  47.756  1.00  4.61           H  
ATOM    606 1HB  ARG A  42      11.168  28.828  47.519  1.00  4.61           H  
ATOM    607 2HB  ARG A  42       9.501  28.305  47.744  1.00  4.61           H  
ATOM    608 1HG  ARG A  42      10.100  27.253  49.875  1.00  4.61           H  
ATOM    609 2HG  ARG A  42      11.808  27.679  49.622  1.00  4.61           H  
ATOM    610 1HD  ARG A  42       9.555  29.674  49.806  1.00  4.61           H  
ATOM    611 2HD  ARG A  42      10.583  29.178  51.169  1.00  4.61           H  
ATOM    612  HE  ARG A  42      12.327  29.984  49.119  1.00  4.61           H  
ATOM    613 1HH1 ARG A  42       9.777  31.395  51.125  1.00  4.61           H  
ATOM    614 2HH1 ARG A  42      10.453  33.008  51.089  1.00  4.61           H  
ATOM    615 1HH2 ARG A  42      13.181  32.148  49.076  1.00  4.61           H  
ATOM    616 2HH2 ARG A  42      12.365  33.421  49.944  1.00  4.61           H  
ATOM    617  N   GLY A  43      11.079  26.975  44.742  1.00  4.58           N  
ATOM    618  CA  GLY A  43      10.526  26.922  43.388  1.00  4.58           C  
ATOM    619  C   GLY A  43      11.513  27.154  42.235  1.00  4.58           C  
ATOM    620  O   GLY A  43      12.467  27.925  42.325  1.00  4.58           O  
ATOM    621  H   GLY A  43      12.073  27.156  44.909  1.00  4.58           H  
ATOM    622 1HA  GLY A  43      10.055  25.948  43.250  1.00  4.58           H  
ATOM    623 2HA  GLY A  43       9.725  27.654  43.314  1.00  4.58           H  
ATOM    624  N   LYS A  44      11.221  26.487  41.112  1.00  4.37           N  
ATOM    625  CA  LYS A  44      11.941  26.529  39.821  1.00  4.37           C  
ATOM    626  C   LYS A  44      13.386  26.000  39.852  1.00  4.37           C  
ATOM    627  O   LYS A  44      13.707  25.032  39.156  1.00  4.37           O  
ATOM    628  CB  LYS A  44      11.945  27.953  39.254  1.00  4.37           C  
ATOM    629  CG  LYS A  44      10.572  28.459  38.825  1.00  4.37           C  
ATOM    630  CD  LYS A  44      10.652  29.872  38.256  1.00  4.37           C  
ATOM    631  CE  LYS A  44       9.276  30.380  37.833  1.00  4.37           C  
ATOM    632  NZ  LYS A  44       9.336  31.775  37.308  1.00  4.37           N  
ATOM    633  H   LYS A  44      10.414  25.877  41.152  1.00  4.37           H  
ATOM    634  HA  LYS A  44      11.393  25.905  39.120  1.00  4.37           H  
ATOM    635 1HB  LYS A  44      12.372  28.656  39.961  1.00  4.37           H  
ATOM    636 2HB  LYS A  44      12.569  27.971  38.365  1.00  4.37           H  
ATOM    637 1HG  LYS A  44      10.161  27.791  38.068  1.00  4.37           H  
ATOM    638 2HG  LYS A  44       9.903  28.462  39.683  1.00  4.37           H  
ATOM    639 1HD  LYS A  44      11.066  30.545  39.008  1.00  4.37           H  
ATOM    640 2HD  LYS A  44      11.312  29.876  37.388  1.00  4.37           H  
ATOM    641 1HE  LYS A  44       8.879  29.728  37.057  1.00  4.37           H  
ATOM    642 2HE  LYS A  44       8.607  30.356  38.693  1.00  4.37           H  
ATOM    643 1HZ  LYS A  44       8.409  32.074  37.039  1.00  4.37           H  
ATOM    644 2HZ  LYS A  44       9.694  32.391  38.024  1.00  4.37           H  
ATOM    645 3HZ  LYS A  44       9.946  31.807  36.503  1.00  4.37           H  
ATOM    646  N   TYR A  45      14.242  26.639  40.638  1.00  4.07           N  
ATOM    647  CA  TYR A  45      15.650  26.256  40.770  1.00  4.07           C  
ATOM    648  C   TYR A  45      16.101  26.286  42.215  1.00  4.07           C  
ATOM    649  O   TYR A  45      15.723  27.179  42.965  1.00  4.07           O  
ATOM    650  CB  TYR A  45      16.571  27.226  40.005  1.00  4.07           C  
ATOM    651  CG  TYR A  45      16.359  27.335  38.530  1.00  4.07           C  
ATOM    652  CD1 TYR A  45      15.433  28.227  38.021  1.00  4.07           C  
ATOM    653  CD2 TYR A  45      17.108  26.554  37.683  1.00  4.07           C  
ATOM    654  CE1 TYR A  45      15.249  28.327  36.660  1.00  4.07           C  
ATOM    655  CE2 TYR A  45      16.930  26.648  36.320  1.00  4.07           C  
ATOM    656  CZ  TYR A  45      16.000  27.529  35.806  1.00  4.07           C  
ATOM    657  OH  TYR A  45      15.816  27.625  34.445  1.00  4.07           O  
ATOM    658  H   TYR A  45      13.869  27.405  41.199  1.00  4.07           H  
ATOM    659  HA  TYR A  45      15.778  25.240  40.393  1.00  4.07           H  
ATOM    660 1HB  TYR A  45      16.474  28.227  40.435  1.00  4.07           H  
ATOM    661 2HB  TYR A  45      17.592  26.923  40.158  1.00  4.07           H  
ATOM    662  HD1 TYR A  45      14.852  28.850  38.699  1.00  4.07           H  
ATOM    663  HD2 TYR A  45      17.840  25.864  38.097  1.00  4.07           H  
ATOM    664  HE1 TYR A  45      14.517  29.027  36.257  1.00  4.07           H  
ATOM    665  HE2 TYR A  45      17.524  26.025  35.650  1.00  4.07           H  
ATOM    666  HH  TYR A  45      16.395  27.002  34.000  1.00  4.07           H  
ATOM    667  N   SER A  46      17.011  25.397  42.612  1.00  3.75           N  
ATOM    668  CA  SER A  46      17.581  25.583  43.937  1.00  3.75           C  
ATOM    669  C   SER A  46      18.806  26.487  43.771  1.00  3.75           C  
ATOM    670  O   SER A  46      19.363  27.022  44.730  1.00  3.75           O  
ATOM    671  CB  SER A  46      17.961  24.260  44.561  1.00  3.75           C  
ATOM    672  OG  SER A  46      16.839  23.441  44.741  1.00  3.75           O  
ATOM    673  H   SER A  46      17.351  24.628  42.027  1.00  3.75           H  
ATOM    674  HA  SER A  46      16.860  26.078  44.581  1.00  3.75           H  
ATOM    675 1HB  SER A  46      18.684  23.766  43.956  1.00  3.75           H  
ATOM    676 2HB  SER A  46      18.414  24.457  45.513  1.00  3.75           H  
ATOM    677  HG  SER A  46      16.628  23.103  43.865  1.00  3.75           H  
ATOM    678  N   ARG A  47      19.164  26.688  42.504  1.00  3.48           N  
ATOM    679  CA  ARG A  47      20.312  27.463  42.073  1.00  3.48           C  
ATOM    680  C   ARG A  47      20.076  28.957  42.035  1.00  3.48           C  
ATOM    681  O   ARG A  47      19.230  29.467  41.305  1.00  3.48           O  
ATOM    682  CB  ARG A  47      20.746  26.951  40.700  1.00  3.48           C  
ATOM    683  CG  ARG A  47      21.899  27.660  40.039  1.00  3.48           C  
ATOM    684  CD  ARG A  47      22.340  26.939  38.815  1.00  3.48           C  
ATOM    685  NE  ARG A  47      23.419  27.609  38.105  1.00  3.48           N  
ATOM    686  CZ  ARG A  47      23.972  27.152  36.959  1.00  3.48           C  
ATOM    687  NH1 ARG A  47      23.540  26.033  36.422  1.00  3.48           N  
ATOM    688  NH2 ARG A  47      24.950  27.829  36.375  1.00  3.48           N  
ATOM    689  H   ARG A  47      18.623  26.220  41.802  1.00  3.48           H  
ATOM    690  HA  ARG A  47      21.123  27.286  42.774  1.00  3.48           H  
ATOM    691 1HB  ARG A  47      21.034  25.908  40.792  1.00  3.48           H  
ATOM    692 2HB  ARG A  47      19.906  26.992  40.014  1.00  3.48           H  
ATOM    693 1HG  ARG A  47      21.553  28.627  39.723  1.00  3.48           H  
ATOM    694 2HG  ARG A  47      22.716  27.772  40.718  1.00  3.48           H  
ATOM    695 1HD  ARG A  47      22.695  25.952  39.112  1.00  3.48           H  
ATOM    696 2HD  ARG A  47      21.497  26.828  38.131  1.00  3.48           H  
ATOM    697  HE  ARG A  47      23.776  28.466  38.488  1.00  3.48           H  
ATOM    698 1HH1 ARG A  47      22.780  25.500  36.880  1.00  3.48           H  
ATOM    699 2HH1 ARG A  47      23.951  25.685  35.569  1.00  3.48           H  
ATOM    700 1HH2 ARG A  47      25.285  28.690  36.782  1.00  3.48           H  
ATOM    701 2HH2 ARG A  47      25.358  27.484  35.518  1.00  3.48           H  
ATOM    702  N   HIS A  48      20.912  29.647  42.802  1.00  3.27           N  
ATOM    703  CA  HIS A  48      20.953  31.098  42.942  1.00  3.27           C  
ATOM    704  C   HIS A  48      21.335  31.825  41.636  1.00  3.27           C  
ATOM    705  O   HIS A  48      21.095  33.016  41.470  1.00  3.27           O  
ATOM    706  CB  HIS A  48      21.902  31.415  44.111  1.00  3.27           C  
ATOM    707  CG  HIS A  48      23.306  30.925  43.938  1.00  3.27           C  
ATOM    708  ND1 HIS A  48      24.319  31.724  43.512  1.00  3.27           N  
ATOM    709  CD2 HIS A  48      23.842  29.696  44.142  1.00  3.27           C  
ATOM    710  CE1 HIS A  48      25.443  31.021  43.459  1.00  3.27           C  
ATOM    711  NE2 HIS A  48      25.184  29.774  43.837  1.00  3.27           N  
ATOM    712  H   HIS A  48      21.545  29.110  43.375  1.00  3.27           H  
ATOM    713  HA  HIS A  48      19.964  31.454  43.229  1.00  3.27           H  
ATOM    714 1HB  HIS A  48      21.929  32.494  44.290  1.00  3.27           H  
ATOM    715 2HB  HIS A  48      21.527  30.948  45.010  1.00  3.27           H  
ATOM    716  HD1 HIS A  48      24.240  32.716  43.297  1.00  3.27           H  
ATOM    717  HD2 HIS A  48      23.408  28.757  44.476  1.00  3.27           H  
ATOM    718  HE1 HIS A  48      26.373  31.494  43.136  1.00  3.27           H  
ATOM    719  N   ARG A  49      22.014  31.106  40.744  1.00  3.13           N  
ATOM    720  CA  ARG A  49      22.491  31.502  39.394  1.00  3.13           C  
ATOM    721  C   ARG A  49      23.624  32.544  39.342  1.00  3.13           C  
ATOM    722  O   ARG A  49      24.412  32.557  38.396  1.00  3.13           O  
ATOM    723  CB  ARG A  49      21.330  32.005  38.540  1.00  3.13           C  
ATOM    724  CG  ARG A  49      20.277  30.940  38.187  1.00  3.13           C  
ATOM    725  CD  ARG A  49      19.221  31.477  37.284  1.00  3.13           C  
ATOM    726  NE  ARG A  49      18.399  32.480  37.941  1.00  3.13           N  
ATOM    727  CZ  ARG A  49      17.570  33.331  37.305  1.00  3.13           C  
ATOM    728  NH1 ARG A  49      17.466  33.290  35.994  1.00  3.13           N  
ATOM    729  NH2 ARG A  49      16.867  34.209  37.999  1.00  3.13           N  
ATOM    730  H   ARG A  49      22.187  30.155  41.018  1.00  3.13           H  
ATOM    731  HA  ARG A  49      22.866  30.603  38.913  1.00  3.13           H  
ATOM    732 1HB  ARG A  49      20.824  32.834  39.024  1.00  3.13           H  
ATOM    733 2HB  ARG A  49      21.727  32.382  37.598  1.00  3.13           H  
ATOM    734 1HG  ARG A  49      20.759  30.098  37.691  1.00  3.13           H  
ATOM    735 2HG  ARG A  49      19.794  30.594  39.096  1.00  3.13           H  
ATOM    736 1HD  ARG A  49      19.686  31.936  36.412  1.00  3.13           H  
ATOM    737 2HD  ARG A  49      18.571  30.661  36.964  1.00  3.13           H  
ATOM    738  HE  ARG A  49      18.450  32.542  38.951  1.00  3.13           H  
ATOM    739 1HH1 ARG A  49      18.006  32.619  35.465  1.00  3.13           H  
ATOM    740 2HH1 ARG A  49      16.848  33.930  35.516  1.00  3.13           H  
ATOM    741 1HH2 ARG A  49      16.951  34.238  39.006  1.00  3.13           H  
ATOM    742 2HH2 ARG A  49      16.248  34.849  37.524  1.00  3.13           H  
ATOM    743  N   SER A  50      23.768  33.329  40.393  1.00  3.06           N  
ATOM    744  CA  SER A  50      24.848  34.296  40.534  1.00  3.06           C  
ATOM    745  C   SER A  50      25.080  34.507  42.027  1.00  3.06           C  
ATOM    746  O   SER A  50      24.135  34.490  42.815  1.00  3.06           O  
ATOM    747  CB  SER A  50      24.498  35.592  39.824  1.00  3.06           C  
ATOM    748  OG  SER A  50      25.544  36.526  39.907  1.00  3.06           O  
ATOM    749  H   SER A  50      23.028  33.290  41.084  1.00  3.06           H  
ATOM    750  HA  SER A  50      25.757  33.882  40.093  1.00  3.06           H  
ATOM    751 1HB  SER A  50      24.279  35.381  38.776  1.00  3.06           H  
ATOM    752 2HB  SER A  50      23.595  36.009  40.268  1.00  3.06           H  
ATOM    753  HG  SER A  50      26.264  36.157  39.377  1.00  3.06           H  
ATOM    754  N   LEU A  51      26.330  34.705  42.441  1.00  3.02           N  
ATOM    755  CA  LEU A  51      26.608  34.890  43.870  1.00  3.02           C  
ATOM    756  C   LEU A  51      25.821  36.038  44.495  1.00  3.02           C  
ATOM    757  O   LEU A  51      25.394  35.952  45.639  1.00  3.02           O  
ATOM    758  CB  LEU A  51      28.093  35.112  44.135  1.00  3.02           C  
ATOM    759  CG  LEU A  51      28.442  35.191  45.624  1.00  3.02           C  
ATOM    760  CD1 LEU A  51      28.052  33.864  46.290  1.00  3.02           C  
ATOM    761  CD2 LEU A  51      29.924  35.474  45.795  1.00  3.02           C  
ATOM    762  H   LEU A  51      27.088  34.718  41.772  1.00  3.02           H  
ATOM    763  HA  LEU A  51      26.319  33.974  44.386  1.00  3.02           H  
ATOM    764 1HB  LEU A  51      28.661  34.294  43.696  1.00  3.02           H  
ATOM    765 2HB  LEU A  51      28.402  36.046  43.665  1.00  3.02           H  
ATOM    766  HG  LEU A  51      27.867  35.990  46.087  1.00  3.02           H  
ATOM    767 1HD1 LEU A  51      28.281  33.908  47.356  1.00  3.02           H  
ATOM    768 2HD1 LEU A  51      26.988  33.684  46.156  1.00  3.02           H  
ATOM    769 3HD1 LEU A  51      28.617  33.060  45.828  1.00  3.02           H  
ATOM    770 1HD2 LEU A  51      30.164  35.531  46.858  1.00  3.02           H  
ATOM    771 2HD2 LEU A  51      30.504  34.674  45.334  1.00  3.02           H  
ATOM    772 3HD2 LEU A  51      30.169  36.422  45.316  1.00  3.02           H  
ATOM    773  N   GLN A  52      25.600  37.105  43.743  1.00  3.01           N  
ATOM    774  CA  GLN A  52      24.880  38.270  44.254  1.00  3.01           C  
ATOM    775  C   GLN A  52      23.443  37.960  44.706  1.00  3.01           C  
ATOM    776  O   GLN A  52      22.851  38.739  45.454  1.00  3.01           O  
ATOM    777  CB  GLN A  52      24.845  39.351  43.178  1.00  3.01           C  
ATOM    778  CG  GLN A  52      23.973  38.979  42.001  1.00  3.01           C  
ATOM    779  CD  GLN A  52      24.075  39.941  40.854  1.00  3.01           C  
ATOM    780  OE1 GLN A  52      23.704  41.119  40.940  1.00  3.01           O  
ATOM    781  NE2 GLN A  52      24.603  39.434  39.746  1.00  3.01           N  
ATOM    782  H   GLN A  52      25.948  37.117  42.795  1.00  3.01           H  
ATOM    783  HA  GLN A  52      25.425  38.648  45.119  1.00  3.01           H  
ATOM    784 1HB  GLN A  52      24.470  40.280  43.603  1.00  3.01           H  
ATOM    785 2HB  GLN A  52      25.854  39.535  42.809  1.00  3.01           H  
ATOM    786 1HG  GLN A  52      24.266  37.995  41.652  1.00  3.01           H  
ATOM    787 2HG  GLN A  52      22.932  38.958  42.327  1.00  3.01           H  
ATOM    788 1HE2 GLN A  52      24.714  40.004  38.933  1.00  3.01           H  
ATOM    789 2HE2 GLN A  52      24.902  38.462  39.739  1.00  3.01           H  
ATOM    790  N   SER A  53      22.864  36.848  44.228  1.00  3.04           N  
ATOM    791  CA  SER A  53      21.508  36.472  44.601  1.00  3.04           C  
ATOM    792  C   SER A  53      21.496  35.531  45.810  1.00  3.04           C  
ATOM    793  O   SER A  53      20.433  35.161  46.314  1.00  3.04           O  
ATOM    794  CB  SER A  53      20.812  35.821  43.426  1.00  3.04           C  
ATOM    795  OG  SER A  53      20.660  36.725  42.358  1.00  3.04           O  
ATOM    796  H   SER A  53      23.386  36.211  43.629  1.00  3.04           H  
ATOM    797  HA  SER A  53      20.962  37.377  44.869  1.00  3.04           H  
ATOM    798 1HB  SER A  53      21.407  34.967  43.099  1.00  3.04           H  
ATOM    799 2HB  SER A  53      19.840  35.443  43.734  1.00  3.04           H  
ATOM    800  HG  SER A  53      20.304  36.207  41.630  1.00  3.04           H  
ATOM    801  N   CYS A  54      22.681  35.124  46.259  1.00  3.11           N  
ATOM    802  CA  CYS A  54      22.827  34.226  47.391  1.00  3.11           C  
ATOM    803  C   CYS A  54      22.641  35.011  48.688  1.00  3.11           C  
ATOM    804  O   CYS A  54      23.379  35.963  48.921  1.00  3.11           O  
ATOM    805  CB  CYS A  54      24.212  33.590  47.383  1.00  3.11           C  
ATOM    806  SG  CYS A  54      24.531  32.525  48.746  1.00  3.11           S  
ATOM    807  H   CYS A  54      23.532  35.477  45.825  1.00  3.11           H  
ATOM    808  HA  CYS A  54      22.083  33.443  47.280  1.00  3.11           H  
ATOM    809 1HB  CYS A  54      24.354  33.026  46.459  1.00  3.11           H  
ATOM    810 2HB  CYS A  54      24.956  34.368  47.402  1.00  3.11           H  
ATOM    811  HG  CYS A  54      23.616  31.606  48.433  1.00  3.11           H  
ATOM    812  N   PRO A  55      21.721  34.644  49.590  1.00  3.24           N  
ATOM    813  CA  PRO A  55      21.464  35.382  50.818  1.00  3.24           C  
ATOM    814  C   PRO A  55      22.680  35.411  51.742  1.00  3.24           C  
ATOM    815  O   PRO A  55      22.868  36.349  52.518  1.00  3.24           O  
ATOM    816  CB  PRO A  55      20.304  34.591  51.441  1.00  3.24           C  
ATOM    817  CG  PRO A  55      20.397  33.198  50.830  1.00  3.24           C  
ATOM    818  CD  PRO A  55      20.921  33.416  49.427  1.00  3.24           C  
ATOM    819  HA  PRO A  55      21.149  36.403  50.562  1.00  3.24           H  
ATOM    820 1HB  PRO A  55      20.411  34.580  52.536  1.00  3.24           H  
ATOM    821 2HB  PRO A  55      19.351  35.093  51.217  1.00  3.24           H  
ATOM    822 1HG  PRO A  55      21.057  32.560  51.434  1.00  3.24           H  
ATOM    823 2HG  PRO A  55      19.406  32.716  50.834  1.00  3.24           H  
ATOM    824 1HD  PRO A  55      21.536  32.548  49.164  1.00  3.24           H  
ATOM    825 2HD  PRO A  55      20.098  33.581  48.708  1.00  3.24           H  
ATOM    826  N   LEU A  56      23.575  34.447  51.588  1.00  3.43           N  
ATOM    827  CA  LEU A  56      24.728  34.379  52.456  1.00  3.43           C  
ATOM    828  C   LEU A  56      25.879  35.215  51.921  1.00  3.43           C  
ATOM    829  O   LEU A  56      26.940  35.295  52.538  1.00  3.43           O  
ATOM    830  CB  LEU A  56      25.133  32.925  52.658  1.00  3.43           C  
ATOM    831  CG  LEU A  56      24.044  32.079  53.320  1.00  3.43           C  
ATOM    832  CD1 LEU A  56      24.511  30.660  53.422  1.00  3.43           C  
ATOM    833  CD2 LEU A  56      23.701  32.662  54.676  1.00  3.43           C  
ATOM    834  H   LEU A  56      23.430  33.715  50.907  1.00  3.43           H  
ATOM    835  HA  LEU A  56      24.446  34.784  53.427  1.00  3.43           H  
ATOM    836 1HB  LEU A  56      25.371  32.476  51.696  1.00  3.43           H  
ATOM    837 2HB  LEU A  56      26.022  32.887  53.287  1.00  3.43           H  
ATOM    838  HG  LEU A  56      23.156  32.087  52.692  1.00  3.43           H  
ATOM    839 1HD1 LEU A  56      23.733  30.044  53.867  1.00  3.43           H  
ATOM    840 2HD1 LEU A  56      24.736  30.303  52.442  1.00  3.43           H  
ATOM    841 3HD1 LEU A  56      25.410  30.611  54.035  1.00  3.43           H  
ATOM    842 1HD2 LEU A  56      22.915  32.066  55.141  1.00  3.43           H  
ATOM    843 2HD2 LEU A  56      24.588  32.654  55.310  1.00  3.43           H  
ATOM    844 3HD2 LEU A  56      23.352  33.689  54.553  1.00  3.43           H  
ATOM    845  N   ALA A  57      25.668  35.850  50.765  1.00  3.68           N  
ATOM    846  CA  ALA A  57      26.657  36.739  50.184  1.00  3.68           C  
ATOM    847  C   ALA A  57      26.493  38.146  50.765  1.00  3.68           C  
ATOM    848  O   ALA A  57      27.241  39.057  50.405  1.00  3.68           O  
ATOM    849  CB  ALA A  57      26.538  36.780  48.672  1.00  3.68           C  
ATOM    850  H   ALA A  57      24.782  35.753  50.270  1.00  3.68           H  
ATOM    851  HA  ALA A  57      27.646  36.372  50.450  1.00  3.68           H  
ATOM    852 1HB  ALA A  57      27.300  37.438  48.261  1.00  3.68           H  
ATOM    853 2HB  ALA A  57      26.671  35.782  48.274  1.00  3.68           H  
ATOM    854 3HB  ALA A  57      25.552  37.150  48.388  1.00  3.68           H  
ATOM    855  N   LYS A  58      25.498  38.343  51.646  1.00  3.96           N  
ATOM    856  CA  LYS A  58      25.258  39.659  52.222  1.00  3.96           C  
ATOM    857  C   LYS A  58      26.524  40.242  52.835  1.00  3.96           C  
ATOM    858  O   LYS A  58      27.196  39.601  53.646  1.00  3.96           O  
ATOM    859  CB  LYS A  58      24.164  39.585  53.285  1.00  3.96           C  
ATOM    860  CG  LYS A  58      23.805  40.934  53.911  1.00  3.96           C  
ATOM    861  CD  LYS A  58      22.664  40.806  54.913  1.00  3.96           C  
ATOM    862  CE  LYS A  58      22.324  42.155  55.532  1.00  3.96           C  
ATOM    863  NZ  LYS A  58      21.211  42.049  56.518  1.00  3.96           N  
ATOM    864  H   LYS A  58      24.878  37.578  51.918  1.00  3.96           H  
ATOM    865  HA  LYS A  58      24.931  40.330  51.427  1.00  3.96           H  
ATOM    866 1HB  LYS A  58      23.260  39.154  52.847  1.00  3.96           H  
ATOM    867 2HB  LYS A  58      24.484  38.918  54.085  1.00  3.96           H  
ATOM    868 1HG  LYS A  58      24.681  41.337  54.429  1.00  3.96           H  
ATOM    869 2HG  LYS A  58      23.519  41.634  53.130  1.00  3.96           H  
ATOM    870 1HD  LYS A  58      21.781  40.405  54.412  1.00  3.96           H  
ATOM    871 2HD  LYS A  58      22.957  40.116  55.703  1.00  3.96           H  
ATOM    872 1HE  LYS A  58      23.208  42.549  56.034  1.00  3.96           H  
ATOM    873 2HE  LYS A  58      22.031  42.846  54.742  1.00  3.96           H  
ATOM    874 1HZ  LYS A  58      21.016  42.962  56.904  1.00  3.96           H  
ATOM    875 2HZ  LYS A  58      20.384  41.695  56.057  1.00  3.96           H  
ATOM    876 3HZ  LYS A  58      21.478  41.419  57.261  1.00  3.96           H  
ATOM    877  N   LYS A  59      26.830  41.476  52.459  1.00  4.24           N  
ATOM    878  CA  LYS A  59      28.015  42.165  52.941  1.00  4.24           C  
ATOM    879  C   LYS A  59      27.790  42.814  54.297  1.00  4.24           C  
ATOM    880  O   LYS A  59      26.665  43.198  54.633  1.00  4.24           O  
ATOM    881  CB  LYS A  59      28.451  43.209  51.917  1.00  4.24           C  
ATOM    882  CG  LYS A  59      28.901  42.603  50.589  1.00  4.24           C  
ATOM    883  CD  LYS A  59      29.325  43.670  49.590  1.00  4.24           C  
ATOM    884  CE  LYS A  59      29.750  43.042  48.268  1.00  4.24           C  
ATOM    885  NZ  LYS A  59      30.143  44.068  47.264  1.00  4.24           N  
ATOM    886  H   LYS A  59      26.230  41.942  51.795  1.00  4.24           H  
ATOM    887  HA  LYS A  59      28.815  41.432  53.053  1.00  4.24           H  
ATOM    888 1HB  LYS A  59      27.627  43.891  51.717  1.00  4.24           H  
ATOM    889 2HB  LYS A  59      29.276  43.796  52.324  1.00  4.24           H  
ATOM    890 1HG  LYS A  59      29.743  41.933  50.768  1.00  4.24           H  
ATOM    891 2HG  LYS A  59      28.084  42.015  50.164  1.00  4.24           H  
ATOM    892 1HD  LYS A  59      28.492  44.352  49.408  1.00  4.24           H  
ATOM    893 2HD  LYS A  59      30.159  44.243  49.994  1.00  4.24           H  
ATOM    894 1HE  LYS A  59      30.595  42.378  48.445  1.00  4.24           H  
ATOM    895 2HE  LYS A  59      28.920  42.456  47.869  1.00  4.24           H  
ATOM    896 1HZ  LYS A  59      30.416  43.613  46.405  1.00  4.24           H  
ATOM    897 2HZ  LYS A  59      29.359  44.682  47.086  1.00  4.24           H  
ATOM    898 3HZ  LYS A  59      30.918  44.608  47.620  1.00  4.24           H  
ATOM    899  N   ARG A  60      28.872  42.955  55.052  1.00  4.51           N  
ATOM    900  CA  ARG A  60      28.858  43.618  56.347  1.00  4.51           C  
ATOM    901  C   ARG A  60      30.276  44.013  56.734  1.00  4.51           C  
ATOM    902  O   ARG A  60      30.517  45.156  57.122  1.00  4.51           O  
ATOM    903  OXT ARG A  60      31.198  43.309  56.323  1.00  4.51           O  
ATOM    904  CB  ARG A  60      28.262  42.711  57.419  1.00  4.51           C  
ATOM    905  CG  ARG A  60      28.135  43.344  58.802  1.00  4.51           C  
ATOM    906  CD  ARG A  60      27.478  42.424  59.777  1.00  4.51           C  
ATOM    907  NE  ARG A  60      27.391  43.016  61.108  1.00  4.51           N  
ATOM    908  CZ  ARG A  60      26.913  42.387  62.202  1.00  4.51           C  
ATOM    909  NH1 ARG A  60      26.481  41.148  62.114  1.00  4.51           N  
ATOM    910  NH2 ARG A  60      26.881  43.017  63.363  1.00  4.51           N  
ATOM    911  H   ARG A  60      29.748  42.591  54.707  1.00  4.51           H  
ATOM    912  HA  ARG A  60      28.249  44.521  56.273  1.00  4.51           H  
ATOM    913 1HB  ARG A  60      27.264  42.391  57.114  1.00  4.51           H  
ATOM    914 2HB  ARG A  60      28.874  41.815  57.519  1.00  4.51           H  
ATOM    915 1HG  ARG A  60      29.126  43.593  59.180  1.00  4.51           H  
ATOM    916 2HG  ARG A  60      27.534  44.252  58.730  1.00  4.51           H  
ATOM    917 1HD  ARG A  60      26.468  42.198  59.438  1.00  4.51           H  
ATOM    918 2HD  ARG A  60      28.052  41.501  59.851  1.00  4.51           H  
ATOM    919  HE  ARG A  60      27.715  43.968  61.219  1.00  4.51           H  
ATOM    920 1HH1 ARG A  60      26.506  40.666  61.228  1.00  4.51           H  
ATOM    921 2HH1 ARG A  60      26.125  40.679  62.935  1.00  4.51           H  
ATOM    922 1HH2 ARG A  60      27.215  43.969  63.432  1.00  4.51           H  
ATOM    923 2HH2 ARG A  60      26.525  42.547  64.183  1.00  4.51           H  
TER     924
ENDMDL

REMARK ID 642720 MODEL 5 line_1_sample22
PFRMAT TS
TARGET line_1_sample22
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.484  -1.077  -0.733  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.486  -0.207  -1.333  1.00 24.67           C  
ATOM      3  C   MET A   1       4.263   1.250  -0.967  1.00 24.67           C  
ATOM      4  O   MET A   1       3.361   1.903  -1.493  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.475  -0.363  -2.853  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.498   0.504  -3.592  1.00 24.67           C  
ATOM      7  SD  MET A   1       7.215   0.056  -3.267  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.988   1.499  -3.941  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.925  -1.920  -0.394  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.043  -0.594   0.037  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.788  -1.314  -1.424  1.00 24.67           H  
ATOM     12  HA  MET A   1       5.466  -0.496  -0.955  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.665  -1.403  -3.113  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.488  -0.103  -3.236  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.322   0.443  -4.666  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.360   1.549  -3.293  1.00 24.67           H  
ATOM     17 1HE  MET A   1       9.061   1.433  -3.825  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.738   1.588  -4.994  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.615   2.362  -3.407  1.00 24.67           H  
ATOM     20  N   SER A   2       5.067   1.756  -0.040  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.961   3.156   0.362  1.00 24.67           C  
ATOM     22  C   SER A   2       5.357   4.100  -0.756  1.00 24.67           C  
ATOM     23  O   SER A   2       6.381   3.900  -1.418  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.820   3.470   1.568  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.779   4.859   1.851  1.00 24.67           O  
ATOM     26  H   SER A   2       5.782   1.179   0.378  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.920   3.359   0.620  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.460   2.909   2.429  1.00 24.67           H  
ATOM     29 2HB  SER A   2       6.851   3.163   1.380  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.231   4.963   2.704  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.649   5.217  -0.840  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.961   6.253  -1.810  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.361   6.815  -1.568  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.002   7.340  -2.484  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.931   7.381  -1.721  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.511   7.000  -2.145  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.573   8.172  -1.889  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.518   6.601  -3.607  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.847   5.327  -0.237  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.926   5.815  -2.810  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.895   7.738  -0.694  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.260   8.201  -2.360  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.167   6.155  -1.547  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.559   7.897  -2.180  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.589   8.426  -0.829  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.898   9.031  -2.474  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.514   6.318  -3.917  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.863   7.436  -4.218  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.191   5.753  -3.750  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.847   6.728  -0.324  1.00 24.67           N  
ATOM     51  CA  GLU A   4       8.176   7.240  -0.045  1.00 24.67           C  
ATOM     52  C   GLU A   4       9.207   6.446  -0.829  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.192   7.006  -1.305  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.511   7.172   1.447  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.724   8.142   2.330  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.083   8.029   3.800  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.833   7.144   4.146  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.605   8.830   4.572  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.317   6.255   0.410  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.226   8.279  -0.368  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       8.324   6.160   1.811  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       9.572   7.376   1.588  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.921   9.160   1.995  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.660   7.944   2.202  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.994   5.135  -0.964  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.960   4.312  -1.666  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.831   4.552  -3.160  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.821   4.516  -3.895  1.00 24.67           O  
ATOM     69  CB  ASN A   5       9.822   2.858  -1.274  1.00 24.67           C  
ATOM     70  CG  ASN A   5      10.332   2.596   0.131  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      11.158   3.347   0.676  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       9.865   1.532   0.730  1.00 24.67           N  
ATOM     73  H   ASN A   5       8.135   4.712  -0.626  1.00 24.67           H  
ATOM     74  HA  ASN A   5      10.958   4.632  -1.376  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       8.772   2.572  -1.315  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      10.370   2.233  -1.975  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      10.170   1.302   1.656  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       9.210   0.943   0.263  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.613   4.860  -3.622  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.473   5.153  -5.046  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.287   6.405  -5.371  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.971   6.465  -6.399  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.012   5.387  -5.467  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.109   4.164  -5.456  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.714   4.464  -5.956  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.398   5.616  -6.128  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       3.976   3.539  -6.196  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.812   4.850  -2.988  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.874   4.320  -5.620  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.564   6.127  -4.806  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.991   5.802  -6.472  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.549   3.383  -6.070  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.038   3.801  -4.431  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.266   7.377  -4.449  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.989   8.627  -4.627  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.496   8.396  -4.552  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.253   8.925  -5.370  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.563   9.644  -3.561  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.045  11.069  -3.840  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       9.621  11.629  -4.823  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.837  11.593  -3.079  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.668   7.262  -3.626  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.747   9.029  -5.610  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.473   9.643  -3.479  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       9.954   9.326  -2.592  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.948   7.568  -3.606  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.377   7.318  -3.499  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.893   6.673  -4.779  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.951   7.053  -5.293  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.658   6.409  -2.304  1.00 24.67           C  
ATOM    111  CG  LYS A   8      13.455   7.066  -0.943  1.00 24.67           C  
ATOM    112  CD  LYS A   8      13.633   6.063   0.183  1.00 24.67           C  
ATOM    113  CE  LYS A   8      13.307   6.676   1.532  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      13.381   5.667   2.621  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.301   7.157  -2.932  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.891   8.269  -3.360  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.999   5.543  -2.354  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      14.681   6.042  -2.358  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      14.193   7.860  -0.820  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      12.475   7.510  -0.884  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      12.969   5.216   0.016  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      14.659   5.701   0.194  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      14.009   7.479   1.743  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      12.295   7.087   1.500  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      13.149   6.103   3.503  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      12.711   4.925   2.423  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      14.311   5.281   2.668  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.124   5.735  -5.337  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.536   5.067  -6.565  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.540   6.043  -7.738  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.467   6.045  -8.563  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.588   3.918  -6.864  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.689   2.726  -5.914  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.628   1.721  -6.195  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.681   0.592  -5.280  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.792  -0.422  -5.265  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.801  -0.439  -6.127  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.915  -1.397  -4.383  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.255   5.451  -4.881  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.541   4.671  -6.424  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.560   4.283  -6.813  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.759   3.558  -7.876  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.658   2.245  -6.041  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.587   3.064  -4.885  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.652   2.199  -6.087  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.739   1.344  -7.210  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.430   0.572  -4.601  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.705   0.307  -6.801  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.133  -1.197  -6.114  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.676  -1.385  -3.718  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.246  -2.153  -4.372  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.519   6.910  -7.788  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.392   7.891  -8.851  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.579   8.844  -8.878  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.040   9.246  -9.954  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.114   8.683  -8.685  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.775   6.859  -7.090  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.355   7.352  -9.787  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.015   9.391  -9.502  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.264   8.001  -8.684  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.146   9.222  -7.739  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.071   9.193  -7.687  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.222  10.067  -7.532  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.544   9.332  -7.779  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.444   9.869  -8.426  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.220  10.650  -6.130  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.109  11.667  -5.861  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.125  12.138  -4.453  1.00 24.67           C  
ATOM    169  NE  ARG A  11      13.022  13.051  -4.170  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      13.035  14.378  -4.405  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.106  14.950  -4.924  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.973  15.112  -4.117  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.598   8.856  -6.845  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.134  10.879  -8.251  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.091   9.839  -5.411  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.177  11.125  -5.925  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.235  12.528  -6.513  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.137  11.207  -6.051  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.020  11.273  -3.794  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      15.061  12.649  -4.241  1.00 24.67           H  
ATOM    181  HE  ARG A  11      12.158  12.639  -3.767  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.918  14.392  -5.146  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.113  15.945  -5.100  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.143  14.679  -3.717  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      11.982  16.101  -4.294  1.00 24.67           H  
ATOM    186  N   THR A  12      16.639   8.077  -7.334  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.863   7.287  -7.455  1.00 24.67           C  
ATOM    188  C   THR A  12      18.278   7.108  -8.908  1.00 24.67           C  
ATOM    189  O   THR A  12      19.451   7.254  -9.258  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.691   5.905  -6.798  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.428   6.072  -5.394  1.00 24.67           O  
ATOM    192  CG2 THR A  12      18.942   5.069  -6.987  1.00 24.67           C  
ATOM    193  H   THR A  12      15.860   7.670  -6.822  1.00 24.67           H  
ATOM    194  HA  THR A  12      18.663   7.813  -6.936  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.843   5.397  -7.256  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.601   6.589  -5.284  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.800   4.096  -6.520  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.132   4.939  -8.052  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.790   5.574  -6.525  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.308   6.832  -9.768  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.547   6.631 -11.194  1.00 24.67           C  
ATOM    202  C   ARG A  13      17.856   7.929 -11.956  1.00 24.67           C  
ATOM    203  O   ARG A  13      18.180   7.879 -13.145  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.323   6.029 -11.851  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.210   6.995 -11.837  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.958   6.536 -12.408  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.997   7.615 -12.315  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.776   7.638 -12.868  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.355   6.624 -13.593  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.000   8.690 -12.679  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.355   6.719  -9.404  1.00 24.67           H  
ATOM    212  HA  ARG A  13      18.390   5.949 -11.305  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.538   5.759 -12.883  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.008   5.134 -11.314  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.027   7.224 -10.803  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      15.500   7.901 -12.354  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.088   6.268 -13.453  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.581   5.686 -11.840  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.283   8.416 -11.726  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      11.952   5.822 -13.736  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      10.433   6.647 -14.006  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      11.336   9.473 -12.131  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.079   8.718 -13.090  1.00 24.67           H  
ATOM    224  N   SER A  14      17.751   9.088 -11.300  1.00 24.67           N  
ATOM    225  CA  SER A  14      17.927  10.357 -11.987  1.00 24.67           C  
ATOM    226  C   SER A  14      19.283  10.473 -12.668  1.00 24.67           C  
ATOM    227  O   SER A  14      19.365  10.949 -13.801  1.00 24.67           O  
ATOM    228  CB  SER A  14      17.739  11.502 -11.016  1.00 24.67           C  
ATOM    229  OG  SER A  14      17.887  12.738 -11.661  1.00 24.67           O  
ATOM    230  H   SER A  14      17.539   9.114 -10.303  1.00 24.67           H  
ATOM    231  HA  SER A  14      17.158  10.433 -12.751  1.00 24.67           H  
ATOM    232 1HB  SER A  14      16.747  11.434 -10.565  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.469  11.418 -10.214  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.800  13.398 -10.970  1.00 24.67           H  
ATOM    235  N   LYS A  15      20.361  10.053 -12.010  1.00 24.28           N  
ATOM    236  CA  LYS A  15      21.665  10.201 -12.644  1.00 24.28           C  
ATOM    237  C   LYS A  15      21.735   9.390 -13.938  1.00 24.28           C  
ATOM    238  O   LYS A  15      22.287   9.850 -14.943  1.00 24.28           O  
ATOM    239  CB  LYS A  15      22.771   9.760 -11.691  1.00 24.28           C  
ATOM    240  CG  LYS A  15      22.993  10.700 -10.510  1.00 24.28           C  
ATOM    241  CD  LYS A  15      24.092  10.180  -9.587  1.00 24.28           C  
ATOM    242  CE  LYS A  15      24.308  11.106  -8.394  1.00 24.28           C  
ATOM    243  NZ  LYS A  15      25.347  10.578  -7.467  1.00 24.28           N  
ATOM    244  H   LYS A  15      20.269   9.651 -11.084  1.00 24.28           H  
ATOM    245  HA  LYS A  15      21.811  11.251 -12.896  1.00 24.28           H  
ATOM    246 1HB  LYS A  15      22.535   8.772 -11.295  1.00 24.28           H  
ATOM    247 2HB  LYS A  15      23.710   9.678 -12.238  1.00 24.28           H  
ATOM    248 1HG  LYS A  15      23.268  11.688 -10.878  1.00 24.28           H  
ATOM    249 2HG  LYS A  15      22.063  10.786  -9.944  1.00 24.28           H  
ATOM    250 1HD  LYS A  15      23.820   9.189  -9.221  1.00 24.28           H  
ATOM    251 2HD  LYS A  15      25.026  10.099 -10.144  1.00 24.28           H  
ATOM    252 1HE  LYS A  15      24.620  12.086  -8.753  1.00 24.28           H  
ATOM    253 2HE  LYS A  15      23.369  11.212  -7.849  1.00 24.28           H  
ATOM    254 1HZ  LYS A  15      25.462  11.215  -6.691  1.00 24.28           H  
ATOM    255 2HZ  LYS A  15      25.060   9.673  -7.120  1.00 24.28           H  
ATOM    256 3HZ  LYS A  15      26.223  10.487  -7.960  1.00 24.28           H  
ATOM    257  N   ALA A  16      21.155   8.187 -13.916  1.00 22.87           N  
ATOM    258  CA  ALA A  16      21.145   7.326 -15.089  1.00 22.87           C  
ATOM    259  C   ALA A  16      20.369   7.977 -16.221  1.00 22.87           C  
ATOM    260  O   ALA A  16      20.777   7.916 -17.384  1.00 22.87           O  
ATOM    261  CB  ALA A  16      20.529   5.982 -14.749  1.00 22.87           C  
ATOM    262  H   ALA A  16      20.697   7.874 -13.071  1.00 22.87           H  
ATOM    263  HA  ALA A  16      22.173   7.184 -15.416  1.00 22.87           H  
ATOM    264 1HB  ALA A  16      20.544   5.344 -15.631  1.00 22.87           H  
ATOM    265 2HB  ALA A  16      21.099   5.514 -13.950  1.00 22.87           H  
ATOM    266 3HB  ALA A  16      19.499   6.126 -14.425  1.00 22.87           H  
ATOM    267  N   LEU A  17      19.259   8.629 -15.869  1.00 20.26           N  
ATOM    268  CA  LEU A  17      18.419   9.292 -16.853  1.00 20.26           C  
ATOM    269  C   LEU A  17      19.127  10.491 -17.472  1.00 20.26           C  
ATOM    270  O   LEU A  17      18.990  10.751 -18.670  1.00 20.26           O  
ATOM    271  CB  LEU A  17      17.108   9.744 -16.206  1.00 20.26           C  
ATOM    272  CG  LEU A  17      16.161   8.619 -15.761  1.00 20.26           C  
ATOM    273  CD1 LEU A  17      14.991   9.221 -15.013  1.00 20.26           C  
ATOM    274  CD2 LEU A  17      15.697   7.840 -16.962  1.00 20.26           C  
ATOM    275  H   LEU A  17      18.975   8.630 -14.888  1.00 20.26           H  
ATOM    276  HA  LEU A  17      18.193   8.579 -17.645  1.00 20.26           H  
ATOM    277 1HB  LEU A  17      17.349  10.337 -15.329  1.00 20.26           H  
ATOM    278 2HB  LEU A  17      16.574  10.378 -16.910  1.00 20.26           H  
ATOM    279  HG  LEU A  17      16.684   7.949 -15.088  1.00 20.26           H  
ATOM    280 1HD1 LEU A  17      14.325   8.431 -14.694  1.00 20.26           H  
ATOM    281 2HD1 LEU A  17      15.351   9.764 -14.144  1.00 20.26           H  
ATOM    282 3HD1 LEU A  17      14.454   9.901 -15.670  1.00 20.26           H  
ATOM    283 1HD2 LEU A  17      15.029   7.039 -16.640  1.00 20.26           H  
ATOM    284 2HD2 LEU A  17      15.166   8.505 -17.645  1.00 20.26           H  
ATOM    285 3HD2 LEU A  17      16.561   7.412 -17.469  1.00 20.26           H  
ATOM    286  N   ARG A  18      19.893  11.223 -16.658  1.00 16.81           N  
ATOM    287  CA  ARG A  18      20.629  12.382 -17.155  1.00 16.81           C  
ATOM    288  C   ARG A  18      21.759  11.972 -18.099  1.00 16.81           C  
ATOM    289  O   ARG A  18      21.992  12.627 -19.118  1.00 16.81           O  
ATOM    290  CB  ARG A  18      21.215  13.188 -16.005  1.00 16.81           C  
ATOM    291  CG  ARG A  18      20.205  13.960 -15.153  1.00 16.81           C  
ATOM    292  CD  ARG A  18      20.877  14.652 -14.018  1.00 16.81           C  
ATOM    293  NE  ARG A  18      19.944  15.417 -13.203  1.00 16.81           N  
ATOM    294  CZ  ARG A  18      20.279  16.107 -12.093  1.00 16.81           C  
ATOM    295  NH1 ARG A  18      21.529  16.127 -11.677  1.00 16.81           N  
ATOM    296  NH2 ARG A  18      19.350  16.766 -11.422  1.00 16.81           N  
ATOM    297  H   ARG A  18      19.945  10.981 -15.668  1.00 16.81           H  
ATOM    298  HA  ARG A  18      19.935  13.016 -17.703  1.00 16.81           H  
ATOM    299 1HB  ARG A  18      21.747  12.509 -15.337  1.00 16.81           H  
ATOM    300 2HB  ARG A  18      21.943  13.897 -16.395  1.00 16.81           H  
ATOM    301 1HG  ARG A  18      19.708  14.710 -15.768  1.00 16.81           H  
ATOM    302 2HG  ARG A  18      19.462  13.274 -14.748  1.00 16.81           H  
ATOM    303 1HD  ARG A  18      21.349  13.904 -13.379  1.00 16.81           H  
ATOM    304 2HD  ARG A  18      21.635  15.333 -14.401  1.00 16.81           H  
ATOM    305  HE  ARG A  18      18.973  15.424 -13.488  1.00 16.81           H  
ATOM    306 1HH1 ARG A  18      22.240  15.626 -12.190  1.00 16.81           H  
ATOM    307 2HH1 ARG A  18      21.777  16.647 -10.847  1.00 16.81           H  
ATOM    308 1HH2 ARG A  18      18.391  16.752 -11.742  1.00 16.81           H  
ATOM    309 2HH2 ARG A  18      19.598  17.284 -10.592  1.00 16.81           H  
ATOM    310  N   GLY A  19      22.435  10.872 -17.770  1.00 13.22           N  
ATOM    311  CA  GLY A  19      23.538  10.369 -18.572  1.00 13.22           C  
ATOM    312  C   GLY A  19      24.839  11.094 -18.216  1.00 13.22           C  
ATOM    313  O   GLY A  19      24.831  12.013 -17.397  1.00 13.22           O  
ATOM    314  H   GLY A  19      22.194  10.381 -16.906  1.00 13.22           H  
ATOM    315 1HA  GLY A  19      23.637   9.297 -18.396  1.00 13.22           H  
ATOM    316 2HA  GLY A  19      23.300  10.512 -19.623  1.00 13.22           H  
ATOM    317  N   PRO A  20      25.975  10.679 -18.798  1.00 10.09           N  
ATOM    318  CA  PRO A  20      27.295  11.241 -18.580  1.00 10.09           C  
ATOM    319  C   PRO A  20      27.430  12.614 -19.248  1.00 10.09           C  
ATOM    320  O   PRO A  20      26.742  12.884 -20.228  1.00 10.09           O  
ATOM    321  CB  PRO A  20      28.204  10.194 -19.239  1.00 10.09           C  
ATOM    322  CG  PRO A  20      27.343   9.569 -20.321  1.00 10.09           C  
ATOM    323  CD  PRO A  20      25.938   9.555 -19.749  1.00 10.09           C  
ATOM    324  HA  PRO A  20      27.455  11.288 -17.495  1.00 10.09           H  
ATOM    325 1HB  PRO A  20      29.103  10.671 -19.645  1.00 10.09           H  
ATOM    326 2HB  PRO A  20      28.542   9.462 -18.489  1.00 10.09           H  
ATOM    327 1HG  PRO A  20      27.412  10.161 -21.249  1.00 10.09           H  
ATOM    328 2HG  PRO A  20      27.713   8.562 -20.565  1.00 10.09           H  
ATOM    329 1HD  PRO A  20      25.222   9.741 -20.560  1.00 10.09           H  
ATOM    330 2HD  PRO A  20      25.747   8.605 -19.227  1.00 10.09           H  
ATOM    331  N   PRO A  21      28.350  13.473 -18.773  1.00  7.72           N  
ATOM    332  CA  PRO A  21      28.716  14.768 -19.343  1.00  7.72           C  
ATOM    333  C   PRO A  21      29.525  14.663 -20.640  1.00  7.72           C  
ATOM    334  O   PRO A  21      29.698  15.650 -21.355  1.00  7.72           O  
ATOM    335  CB  PRO A  21      29.556  15.389 -18.223  1.00  7.72           C  
ATOM    336  CG  PRO A  21      30.143  14.209 -17.482  1.00  7.72           C  
ATOM    337  CD  PRO A  21      29.080  13.138 -17.534  1.00  7.72           C  
ATOM    338  HA  PRO A  21      27.801  15.351 -19.513  1.00  7.72           H  
ATOM    339 1HB  PRO A  21      30.328  16.040 -18.661  1.00  7.72           H  
ATOM    340 2HB  PRO A  21      28.923  16.025 -17.587  1.00  7.72           H  
ATOM    341 1HG  PRO A  21      31.082  13.897 -17.968  1.00  7.72           H  
ATOM    342 2HG  PRO A  21      30.403  14.500 -16.452  1.00  7.72           H  
ATOM    343 1HD  PRO A  21      29.569  12.159 -17.604  1.00  7.72           H  
ATOM    344 2HD  PRO A  21      28.413  13.217 -16.661  1.00  7.72           H  
ATOM    345  N   GLU A  22      30.040  13.469 -20.917  1.00  6.09           N  
ATOM    346  CA  GLU A  22      30.892  13.193 -22.070  1.00  6.09           C  
ATOM    347  C   GLU A  22      32.005  14.237 -22.225  1.00  6.09           C  
ATOM    348  O   GLU A  22      32.821  14.403 -21.315  1.00  6.09           O  
ATOM    349  CB  GLU A  22      30.043  13.092 -23.342  1.00  6.09           C  
ATOM    350  CG  GLU A  22      29.009  11.968 -23.299  1.00  6.09           C  
ATOM    351  CD  GLU A  22      28.268  11.776 -24.606  1.00  6.09           C  
ATOM    352  OE1 GLU A  22      27.878  12.748 -25.209  1.00  6.09           O  
ATOM    353  OE2 GLU A  22      28.097  10.645 -24.999  1.00  6.09           O  
ATOM    354  H   GLU A  22      29.843  12.706 -20.293  1.00  6.09           H  
ATOM    355  HA  GLU A  22      31.368  12.225 -21.913  1.00  6.09           H  
ATOM    356 1HB  GLU A  22      29.514  14.031 -23.514  1.00  6.09           H  
ATOM    357 2HB  GLU A  22      30.686  12.907 -24.203  1.00  6.09           H  
ATOM    358 1HG  GLU A  22      29.510  11.038 -23.035  1.00  6.09           H  
ATOM    359 2HG  GLU A  22      28.289  12.193 -22.510  1.00  6.09           H  
ATOM    360  N   THR A  23      32.075  14.899 -23.383  1.00  5.04           N  
ATOM    361  CA  THR A  23      33.122  15.885 -23.624  1.00  5.04           C  
ATOM    362  C   THR A  23      32.762  16.890 -24.706  1.00  5.04           C  
ATOM    363  O   THR A  23      31.965  16.611 -25.602  1.00  5.04           O  
ATOM    364  CB  THR A  23      34.450  15.219 -24.018  1.00  5.04           C  
ATOM    365  OG1 THR A  23      35.486  16.213 -24.076  1.00  5.04           O  
ATOM    366  CG2 THR A  23      34.322  14.571 -25.379  1.00  5.04           C  
ATOM    367  H   THR A  23      31.376  14.729 -24.092  1.00  5.04           H  
ATOM    368  HA  THR A  23      33.279  16.440 -22.698  1.00  5.04           H  
ATOM    369  HB  THR A  23      34.715  14.469 -23.274  1.00  5.04           H  
ATOM    370  HG1 THR A  23      36.341  15.772 -23.970  1.00  5.04           H  
ATOM    371 1HG2 THR A  23      35.270  14.107 -25.651  1.00  5.04           H  
ATOM    372 2HG2 THR A  23      33.541  13.812 -25.348  1.00  5.04           H  
ATOM    373 3HG2 THR A  23      34.064  15.328 -26.120  1.00  5.04           H  
ATOM    374  N   THR A  24      33.421  18.042 -24.645  1.00  4.41           N  
ATOM    375  CA  THR A  24      33.310  19.081 -25.660  1.00  4.41           C  
ATOM    376  C   THR A  24      34.657  19.316 -26.338  1.00  4.41           C  
ATOM    377  O   THR A  24      34.822  20.274 -27.089  1.00  4.41           O  
ATOM    378  CB  THR A  24      32.785  20.401 -25.066  1.00  4.41           C  
ATOM    379  OG1 THR A  24      33.670  20.858 -24.034  1.00  4.41           O  
ATOM    380  CG2 THR A  24      31.399  20.190 -24.480  1.00  4.41           C  
ATOM    381  H   THR A  24      34.048  18.185 -23.863  1.00  4.41           H  
ATOM    382  HA  THR A  24      32.605  18.752 -26.425  1.00  4.41           H  
ATOM    383  HB  THR A  24      32.735  21.157 -25.853  1.00  4.41           H  
ATOM    384  HG1 THR A  24      33.335  21.682 -23.669  1.00  4.41           H  
ATOM    385 1HG2 THR A  24      31.032  21.128 -24.067  1.00  4.41           H  
ATOM    386 2HG2 THR A  24      30.724  19.848 -25.266  1.00  4.41           H  
ATOM    387 3HG2 THR A  24      31.445  19.441 -23.691  1.00  4.41           H  
ATOM    388  N   ALA A  25      35.608  18.397 -26.109  1.00  4.03           N  
ATOM    389  CA  ALA A  25      36.978  18.484 -26.637  1.00  4.03           C  
ATOM    390  C   ALA A  25      37.016  18.597 -28.156  1.00  4.03           C  
ATOM    391  O   ALA A  25      37.954  19.152 -28.722  1.00  4.03           O  
ATOM    392  CB  ALA A  25      37.771  17.267 -26.216  1.00  4.03           C  
ATOM    393  H   ALA A  25      35.393  17.622 -25.486  1.00  4.03           H  
ATOM    394  HA  ALA A  25      37.446  19.370 -26.216  1.00  4.03           H  
ATOM    395 1HB  ALA A  25      38.792  17.358 -26.585  1.00  4.03           H  
ATOM    396 2HB  ALA A  25      37.783  17.200 -25.131  1.00  4.03           H  
ATOM    397 3HB  ALA A  25      37.311  16.372 -26.633  1.00  4.03           H  
ATOM    398  N   ALA A  26      35.996  18.074 -28.823  1.00  3.78           N  
ATOM    399  CA  ALA A  26      35.903  18.098 -30.274  1.00  3.78           C  
ATOM    400  C   ALA A  26      35.943  19.527 -30.820  1.00  3.78           C  
ATOM    401  O   ALA A  26      36.337  19.744 -31.967  1.00  3.78           O  
ATOM    402  CB  ALA A  26      34.620  17.424 -30.714  1.00  3.78           C  
ATOM    403  H   ALA A  26      35.256  17.636 -28.296  1.00  3.78           H  
ATOM    404  HA  ALA A  26      36.758  17.554 -30.678  1.00  3.78           H  
ATOM    405 1HB  ALA A  26      34.566  17.424 -31.804  1.00  3.78           H  
ATOM    406 2HB  ALA A  26      34.600  16.399 -30.348  1.00  3.78           H  
ATOM    407 3HB  ALA A  26      33.768  17.976 -30.310  1.00  3.78           H  
ATOM    408  N   ASP A  27      35.515  20.499 -30.008  1.00  3.60           N  
ATOM    409  CA  ASP A  27      35.466  21.888 -30.425  1.00  3.60           C  
ATOM    410  C   ASP A  27      36.664  22.716 -29.944  1.00  3.60           C  
ATOM    411  O   ASP A  27      36.615  23.955 -30.018  1.00  3.60           O  
ATOM    412  CB  ASP A  27      34.165  22.529 -29.943  1.00  3.60           C  
ATOM    413  CG  ASP A  27      32.931  21.934 -30.631  1.00  3.60           C  
ATOM    414  OD1 ASP A  27      32.998  21.691 -31.820  1.00  3.60           O  
ATOM    415  OD2 ASP A  27      31.938  21.730 -29.972  1.00  3.60           O  
ATOM    416  H   ASP A  27      35.233  20.280 -29.051  1.00  3.60           H  
ATOM    417  HA  ASP A  27      35.468  21.909 -31.514  1.00  3.60           H  
ATOM    418 1HB  ASP A  27      34.073  22.375 -28.863  1.00  3.60           H  
ATOM    419 2HB  ASP A  27      34.193  23.603 -30.124  1.00  3.60           H  
ATOM    420  N   LEU A  28      37.704  22.043 -29.414  1.00  3.48           N  
ATOM    421  CA  LEU A  28      38.932  22.689 -28.940  1.00  3.48           C  
ATOM    422  C   LEU A  28      40.147  22.446 -29.849  1.00  3.48           C  
ATOM    423  O   LEU A  28      40.693  21.339 -29.876  1.00  3.48           O  
ATOM    424  CB  LEU A  28      39.262  22.201 -27.512  1.00  3.48           C  
ATOM    425  CG  LEU A  28      38.509  22.877 -26.309  1.00  3.48           C  
ATOM    426  CD1 LEU A  28      37.032  22.624 -26.373  1.00  3.48           C  
ATOM    427  CD2 LEU A  28      39.073  22.330 -25.023  1.00  3.48           C  
ATOM    428  H   LEU A  28      37.665  21.024 -29.353  1.00  3.48           H  
ATOM    429  HA  LEU A  28      38.768  23.740 -28.917  1.00  3.48           H  
ATOM    430 1HB  LEU A  28      39.059  21.134 -27.464  1.00  3.48           H  
ATOM    431 2HB  LEU A  28      40.330  22.346 -27.349  1.00  3.48           H  
ATOM    432  HG  LEU A  28      38.660  23.940 -26.337  1.00  3.48           H  
ATOM    433 1HD1 LEU A  28      36.549  23.103 -25.523  1.00  3.48           H  
ATOM    434 2HD1 LEU A  28      36.625  23.029 -27.277  1.00  3.48           H  
ATOM    435 3HD1 LEU A  28      36.847  21.565 -26.339  1.00  3.48           H  
ATOM    436 1HD2 LEU A  28      38.567  22.797 -24.184  1.00  3.48           H  
ATOM    437 2HD2 LEU A  28      38.916  21.254 -24.989  1.00  3.48           H  
ATOM    438 3HD2 LEU A  28      40.142  22.546 -24.974  1.00  3.48           H  
ATOM    439  N   SER A  29      40.567  23.466 -30.618  1.00  3.43           N  
ATOM    440  CA  SER A  29      41.693  23.264 -31.533  1.00  3.43           C  
ATOM    441  C   SER A  29      42.618  24.461 -31.833  1.00  3.43           C  
ATOM    442  O   SER A  29      43.624  24.259 -32.510  1.00  3.43           O  
ATOM    443  CB  SER A  29      41.181  22.730 -32.856  1.00  3.43           C  
ATOM    444  OG  SER A  29      40.346  23.657 -33.491  1.00  3.43           O  
ATOM    445  H   SER A  29      40.108  24.359 -30.553  1.00  3.43           H  
ATOM    446  HA  SER A  29      42.324  22.490 -31.092  1.00  3.43           H  
ATOM    447 1HB  SER A  29      42.027  22.501 -33.503  1.00  3.43           H  
ATOM    448 2HB  SER A  29      40.636  21.804 -32.685  1.00  3.43           H  
ATOM    449  HG  SER A  29      40.061  23.237 -34.307  1.00  3.43           H  
ATOM    450  N   CYS A  30      42.302  25.690 -31.376  1.00  3.44           N  
ATOM    451  CA  CYS A  30      43.067  26.897 -31.749  1.00  3.44           C  
ATOM    452  C   CYS A  30      43.825  26.786 -33.086  1.00  3.44           C  
ATOM    453  O   CYS A  30      45.041  26.932 -33.108  1.00  3.44           O  
ATOM    454  CB  CYS A  30      44.093  27.208 -30.674  1.00  3.44           C  
ATOM    455  SG  CYS A  30      45.110  28.653 -31.020  1.00  3.44           S  
ATOM    456  H   CYS A  30      41.498  25.846 -30.776  1.00  3.44           H  
ATOM    457  HA  CYS A  30      42.364  27.729 -31.783  1.00  3.44           H  
ATOM    458 1HB  CYS A  30      43.576  27.375 -29.724  1.00  3.44           H  
ATOM    459 2HB  CYS A  30      44.749  26.353 -30.555  1.00  3.44           H  
ATOM    460  HG  CYS A  30      44.078  29.485 -31.208  1.00  3.44           H  
ATOM    461  N   PRO A  31      43.111  26.639 -34.213  1.00  3.49           N  
ATOM    462  CA  PRO A  31      43.551  26.044 -35.470  1.00  3.49           C  
ATOM    463  C   PRO A  31      44.592  26.831 -36.257  1.00  3.49           C  
ATOM    464  O   PRO A  31      45.191  26.298 -37.195  1.00  3.49           O  
ATOM    465  CB  PRO A  31      42.248  25.989 -36.266  1.00  3.49           C  
ATOM    466  CG  PRO A  31      41.418  27.114 -35.705  1.00  3.49           C  
ATOM    467  CD  PRO A  31      41.767  27.163 -34.243  1.00  3.49           C  
ATOM    468  HA  PRO A  31      43.924  25.030 -35.259  1.00  3.49           H  
ATOM    469 1HB  PRO A  31      42.455  26.104 -37.342  1.00  3.49           H  
ATOM    470 2HB  PRO A  31      41.769  25.009 -36.130  1.00  3.49           H  
ATOM    471 1HG  PRO A  31      41.652  28.059 -36.226  1.00  3.49           H  
ATOM    472 2HG  PRO A  31      40.348  26.922 -35.868  1.00  3.49           H  
ATOM    473 1HD  PRO A  31      41.742  28.197 -33.894  1.00  3.49           H  
ATOM    474 2HD  PRO A  31      41.097  26.516 -33.683  1.00  3.49           H  
ATOM    475  N   THR A  32      44.769  28.103 -35.942  1.00  3.57           N  
ATOM    476  CA  THR A  32      45.699  28.898 -36.720  1.00  3.57           C  
ATOM    477  C   THR A  32      47.151  28.417 -36.619  1.00  3.57           C  
ATOM    478  O   THR A  32      47.637  28.185 -35.515  1.00  3.57           O  
ATOM    479  CB  THR A  32      45.663  30.367 -36.274  1.00  3.57           C  
ATOM    480  OG1 THR A  32      46.620  31.127 -37.053  1.00  3.57           O  
ATOM    481  CG2 THR A  32      45.994  30.471 -34.825  1.00  3.57           C  
ATOM    482  H   THR A  32      44.275  28.509 -35.160  1.00  3.57           H  
ATOM    483  HA  THR A  32      45.343  28.864 -37.733  1.00  3.57           H  
ATOM    484  HB  THR A  32      44.668  30.770 -36.446  1.00  3.57           H  
ATOM    485  HG1 THR A  32      46.322  32.043 -37.112  1.00  3.57           H  
ATOM    486 1HG2 THR A  32      45.973  31.513 -34.517  1.00  3.57           H  
ATOM    487 2HG2 THR A  32      45.270  29.898 -34.239  1.00  3.57           H  
ATOM    488 3HG2 THR A  32      46.976  30.067 -34.668  1.00  3.57           H  
ATOM    489  N   PRO A  33      47.919  28.405 -37.724  1.00  3.65           N  
ATOM    490  CA  PRO A  33      49.344  28.131 -37.773  1.00  3.65           C  
ATOM    491  C   PRO A  33      50.151  29.102 -36.917  1.00  3.65           C  
ATOM    492  O   PRO A  33      51.298  28.825 -36.570  1.00  3.65           O  
ATOM    493  CB  PRO A  33      49.681  28.323 -39.257  1.00  3.65           C  
ATOM    494  CG  PRO A  33      48.397  28.057 -39.981  1.00  3.65           C  
ATOM    495  CD  PRO A  33      47.312  28.569 -39.065  1.00  3.65           C  
ATOM    496  HA  PRO A  33      49.521  27.092 -37.455  1.00  3.65           H  
ATOM    497 1HB  PRO A  33      50.055  29.343 -39.421  1.00  3.65           H  
ATOM    498 2HB  PRO A  33      50.489  27.635 -39.548  1.00  3.65           H  
ATOM    499 1HG  PRO A  33      48.401  28.569 -40.956  1.00  3.65           H  
ATOM    500 2HG  PRO A  33      48.298  26.980 -40.190  1.00  3.65           H  
ATOM    501 1HD  PRO A  33      47.085  29.623 -39.268  1.00  3.65           H  
ATOM    502 2HD  PRO A  33      46.453  27.898 -39.203  1.00  3.65           H  
ATOM    503  N   GLY A  34      49.567  30.262 -36.599  1.00  3.73           N  
ATOM    504  CA  GLY A  34      50.269  31.266 -35.824  1.00  3.73           C  
ATOM    505  C   GLY A  34      50.140  31.109 -34.308  1.00  3.73           C  
ATOM    506  O   GLY A  34      50.633  31.963 -33.566  1.00  3.73           O  
ATOM    507  H   GLY A  34      48.605  30.469 -36.878  1.00  3.73           H  
ATOM    508 1HA  GLY A  34      51.323  31.243 -36.093  1.00  3.73           H  
ATOM    509 2HA  GLY A  34      49.899  32.250 -36.112  1.00  3.73           H  
ATOM    510  N   CYS A  35      49.500  30.044 -33.818  1.00  3.83           N  
ATOM    511  CA  CYS A  35      49.352  29.960 -32.371  1.00  3.83           C  
ATOM    512  C   CYS A  35      49.182  28.562 -31.797  1.00  3.83           C  
ATOM    513  O   CYS A  35      48.446  27.724 -32.308  1.00  3.83           O  
ATOM    514  CB  CYS A  35      48.169  30.796 -31.918  1.00  3.83           C  
ATOM    515  SG  CYS A  35      47.950  30.900 -30.133  1.00  3.83           S  
ATOM    516  H   CYS A  35      49.083  29.336 -34.431  1.00  3.83           H  
ATOM    517  HA  CYS A  35      50.250  30.384 -31.924  1.00  3.83           H  
ATOM    518 1HB  CYS A  35      48.258  31.801 -32.310  1.00  3.83           H  
ATOM    519 2HB  CYS A  35      47.268  30.365 -32.323  1.00  3.83           H  
ATOM    520  HG  CYS A  35      48.040  29.570 -29.876  1.00  3.83           H  
ATOM    521  N   THR A  36      49.889  28.346 -30.701  1.00  3.95           N  
ATOM    522  CA  THR A  36      49.828  27.140 -29.892  1.00  3.95           C  
ATOM    523  C   THR A  36      48.576  27.246 -29.030  1.00  3.95           C  
ATOM    524  O   THR A  36      48.283  28.331 -28.536  1.00  3.95           O  
ATOM    525  CB  THR A  36      51.091  27.000 -29.019  1.00  3.95           C  
ATOM    526  OG1 THR A  36      52.247  26.937 -29.867  1.00  3.95           O  
ATOM    527  CG2 THR A  36      51.040  25.735 -28.169  1.00  3.95           C  
ATOM    528  H   THR A  36      50.494  29.094 -30.387  1.00  3.95           H  
ATOM    529  HA  THR A  36      49.736  26.269 -30.542  1.00  3.95           H  
ATOM    530  HB  THR A  36      51.177  27.869 -28.363  1.00  3.95           H  
ATOM    531  HG1 THR A  36      53.035  26.820 -29.325  1.00  3.95           H  
ATOM    532 1HG2 THR A  36      51.949  25.666 -27.573  1.00  3.95           H  
ATOM    533 2HG2 THR A  36      50.195  25.760 -27.513  1.00  3.95           H  
ATOM    534 3HG2 THR A  36      50.967  24.864 -28.820  1.00  3.95           H  
ATOM    535  N   GLY A  37      47.839  26.152 -28.831  1.00  4.10           N  
ATOM    536  CA  GLY A  37      46.605  26.186 -28.025  1.00  4.10           C  
ATOM    537  C   GLY A  37      46.768  26.820 -26.638  1.00  4.10           C  
ATOM    538  O   GLY A  37      45.826  27.398 -26.104  1.00  4.10           O  
ATOM    539  H   GLY A  37      48.124  25.287 -29.266  1.00  4.10           H  
ATOM    540 1HA  GLY A  37      45.852  26.745 -28.567  1.00  4.10           H  
ATOM    541 2HA  GLY A  37      46.218  25.172 -27.916  1.00  4.10           H  
ATOM    542  N   SER A  38      47.976  26.773 -26.075  1.00  4.28           N  
ATOM    543  CA  SER A  38      48.246  27.365 -24.766  1.00  4.28           C  
ATOM    544  C   SER A  38      48.013  28.883 -24.769  1.00  4.28           C  
ATOM    545  O   SER A  38      47.825  29.505 -23.718  1.00  4.28           O  
ATOM    546  CB  SER A  38      49.669  27.069 -24.348  1.00  4.28           C  
ATOM    547  OG  SER A  38      50.580  27.743 -25.166  1.00  4.28           O  
ATOM    548  H   SER A  38      48.715  26.299 -26.562  1.00  4.28           H  
ATOM    549  HA  SER A  38      47.574  26.922 -24.042  1.00  4.28           H  
ATOM    550 1HB  SER A  38      49.809  27.377 -23.313  1.00  4.28           H  
ATOM    551 2HB  SER A  38      49.848  25.999 -24.400  1.00  4.28           H  
ATOM    552  HG  SER A  38      50.287  28.662 -25.177  1.00  4.28           H  
ATOM    553  N   GLY A  39      48.007  29.495 -25.956  1.00  4.47           N  
ATOM    554  CA  GLY A  39      47.780  30.926 -26.132  1.00  4.47           C  
ATOM    555  C   GLY A  39      46.289  31.232 -26.013  1.00  4.47           C  
ATOM    556  O   GLY A  39      45.623  31.595 -26.984  1.00  4.47           O  
ATOM    557  H   GLY A  39      48.138  28.940 -26.798  1.00  4.47           H  
ATOM    558 1HA  GLY A  39      48.341  31.485 -25.388  1.00  4.47           H  
ATOM    559 2HA  GLY A  39      48.138  31.224 -27.109  1.00  4.47           H  
ATOM    560  N   HIS A  40      45.763  31.064 -24.808  1.00  4.61           N  
ATOM    561  CA  HIS A  40      44.346  31.267 -24.549  1.00  4.61           C  
ATOM    562  C   HIS A  40      44.127  31.597 -23.075  1.00  4.61           C  
ATOM    563  O   HIS A  40      44.828  31.104 -22.192  1.00  4.61           O  
ATOM    564  CB  HIS A  40      43.525  30.043 -24.974  1.00  4.61           C  
ATOM    565  CG  HIS A  40      42.034  30.309 -25.096  1.00  4.61           C  
ATOM    566  ND1 HIS A  40      41.493  31.073 -26.128  1.00  4.61           N  
ATOM    567  CD2 HIS A  40      40.980  29.903 -24.349  1.00  4.61           C  
ATOM    568  CE1 HIS A  40      40.178  31.133 -25.975  1.00  4.61           C  
ATOM    569  NE2 HIS A  40      39.851  30.431 -24.913  1.00  4.61           N  
ATOM    570  H   HIS A  40      46.389  30.744 -24.070  1.00  4.61           H  
ATOM    571  HA  HIS A  40      43.988  32.116 -25.127  1.00  4.61           H  
ATOM    572 1HB  HIS A  40      43.897  29.653 -25.925  1.00  4.61           H  
ATOM    573 2HB  HIS A  40      43.663  29.269 -24.232  1.00  4.61           H  
ATOM    574  HD2 HIS A  40      40.998  29.281 -23.477  1.00  4.61           H  
ATOM    575  HE1 HIS A  40      39.482  31.661 -26.625  1.00  4.61           H  
ATOM    576  HE2 HIS A  40      38.915  30.288 -24.560  1.00  4.61           H  
ATOM    577  N   VAL A  41      43.147  32.453 -22.833  1.00  4.66           N  
ATOM    578  CA  VAL A  41      42.764  32.947 -21.512  1.00  4.66           C  
ATOM    579  C   VAL A  41      42.228  31.907 -20.513  1.00  4.66           C  
ATOM    580  O   VAL A  41      42.204  32.166 -19.303  1.00  4.66           O  
ATOM    581  CB  VAL A  41      41.713  34.044 -21.724  1.00  4.66           C  
ATOM    582  CG1 VAL A  41      42.333  35.192 -22.500  1.00  4.66           C  
ATOM    583  CG2 VAL A  41      40.540  33.478 -22.529  1.00  4.66           C  
ATOM    584  H   VAL A  41      42.630  32.797 -23.630  1.00  4.66           H  
ATOM    585  HA  VAL A  41      43.648  33.405 -21.071  1.00  4.66           H  
ATOM    586  HB  VAL A  41      41.371  34.416 -20.759  1.00  4.66           H  
ATOM    587 1HG1 VAL A  41      41.588  35.975 -22.654  1.00  4.66           H  
ATOM    588 2HG1 VAL A  41      43.174  35.597 -21.937  1.00  4.66           H  
ATOM    589 3HG1 VAL A  41      42.682  34.828 -23.468  1.00  4.66           H  
ATOM    590 1HG2 VAL A  41      39.798  34.261 -22.688  1.00  4.66           H  
ATOM    591 2HG2 VAL A  41      40.904  33.122 -23.493  1.00  4.66           H  
ATOM    592 3HG2 VAL A  41      40.081  32.663 -22.008  1.00  4.66           H  
ATOM    593  N   ARG A  42      41.778  30.766 -21.012  1.00  4.55           N  
ATOM    594  CA  ARG A  42      41.237  29.690 -20.186  1.00  4.55           C  
ATOM    595  C   ARG A  42      41.775  28.345 -20.650  1.00  4.55           C  
ATOM    596  O   ARG A  42      42.257  28.226 -21.767  1.00  4.55           O  
ATOM    597  CB  ARG A  42      39.709  29.666 -20.235  1.00  4.55           C  
ATOM    598  CG  ARG A  42      39.011  30.912 -19.672  1.00  4.55           C  
ATOM    599  CD  ARG A  42      39.154  31.010 -18.202  1.00  4.55           C  
ATOM    600  NE  ARG A  42      38.412  32.131 -17.665  1.00  4.55           N  
ATOM    601  CZ  ARG A  42      38.887  33.391 -17.547  1.00  4.55           C  
ATOM    602  NH1 ARG A  42      40.112  33.700 -17.932  1.00  4.55           N  
ATOM    603  NH2 ARG A  42      38.110  34.333 -17.033  1.00  4.55           N  
ATOM    604  H   ARG A  42      41.831  30.636 -22.009  1.00  4.55           H  
ATOM    605  HA  ARG A  42      41.550  29.851 -19.154  1.00  4.55           H  
ATOM    606 1HB  ARG A  42      39.385  29.543 -21.270  1.00  4.55           H  
ATOM    607 2HB  ARG A  42      39.342  28.806 -19.678  1.00  4.55           H  
ATOM    608 1HG  ARG A  42      39.432  31.807 -20.085  1.00  4.55           H  
ATOM    609 2HG  ARG A  42      37.948  30.872 -19.909  1.00  4.55           H  
ATOM    610 1HD  ARG A  42      38.781  30.100 -17.736  1.00  4.55           H  
ATOM    611 2HD  ARG A  42      40.205  31.143 -17.946  1.00  4.55           H  
ATOM    612  HE  ARG A  42      37.468  31.957 -17.354  1.00  4.55           H  
ATOM    613 1HH1 ARG A  42      40.746  32.993 -18.337  1.00  4.55           H  
ATOM    614 2HH1 ARG A  42      40.443  34.645 -17.831  1.00  4.55           H  
ATOM    615 1HH2 ARG A  42      37.171  34.106 -16.734  1.00  4.55           H  
ATOM    616 2HH2 ARG A  42      38.456  35.276 -16.939  1.00  4.55           H  
ATOM    617  N   GLY A  43      41.659  27.307 -19.814  1.00  4.31           N  
ATOM    618  CA  GLY A  43      42.069  25.940 -20.200  1.00  4.31           C  
ATOM    619  C   GLY A  43      41.264  25.399 -21.396  1.00  4.31           C  
ATOM    620  O   GLY A  43      41.657  24.442 -22.072  1.00  4.31           O  
ATOM    621  H   GLY A  43      41.278  27.457 -18.890  1.00  4.31           H  
ATOM    622 1HA  GLY A  43      43.131  25.934 -20.439  1.00  4.31           H  
ATOM    623 2HA  GLY A  43      41.937  25.274 -19.347  1.00  4.31           H  
ATOM    624  N   LYS A  44      40.127  26.023 -21.660  1.00  4.00           N  
ATOM    625  CA  LYS A  44      39.265  25.634 -22.755  1.00  4.00           C  
ATOM    626  C   LYS A  44      39.804  26.176 -24.064  1.00  4.00           C  
ATOM    627  O   LYS A  44      39.314  27.170 -24.607  1.00  4.00           O  
ATOM    628  CB  LYS A  44      37.842  26.136 -22.523  1.00  4.00           C  
ATOM    629  CG  LYS A  44      37.141  25.505 -21.324  1.00  4.00           C  
ATOM    630  CD  LYS A  44      35.737  26.073 -21.139  1.00  4.00           C  
ATOM    631  CE  LYS A  44      35.031  25.442 -19.940  1.00  4.00           C  
ATOM    632  NZ  LYS A  44      33.666  26.004 -19.739  1.00  4.00           N  
ATOM    633  H   LYS A  44      39.861  26.797 -21.079  1.00  4.00           H  
ATOM    634  HA  LYS A  44      39.252  24.547 -22.819  1.00  4.00           H  
ATOM    635 1HB  LYS A  44      37.860  27.217 -22.377  1.00  4.00           H  
ATOM    636 2HB  LYS A  44      37.239  25.933 -23.408  1.00  4.00           H  
ATOM    637 1HG  LYS A  44      37.074  24.426 -21.473  1.00  4.00           H  
ATOM    638 2HG  LYS A  44      37.722  25.694 -20.423  1.00  4.00           H  
ATOM    639 1HD  LYS A  44      35.801  27.152 -20.985  1.00  4.00           H  
ATOM    640 2HD  LYS A  44      35.147  25.888 -22.036  1.00  4.00           H  
ATOM    641 1HE  LYS A  44      34.951  24.368 -20.101  1.00  4.00           H  
ATOM    642 2HE  LYS A  44      35.622  25.622 -19.042  1.00  4.00           H  
ATOM    643 1HZ  LYS A  44      33.234  25.561 -18.940  1.00  4.00           H  
ATOM    644 2HZ  LYS A  44      33.731  26.999 -19.577  1.00  4.00           H  
ATOM    645 3HZ  LYS A  44      33.105  25.834 -20.561  1.00  4.00           H  
ATOM    646  N   TYR A  45      40.815  25.504 -24.591  1.00  3.71           N  
ATOM    647  CA  TYR A  45      41.529  25.964 -25.781  1.00  3.71           C  
ATOM    648  C   TYR A  45      40.660  25.744 -27.004  1.00  3.71           C  
ATOM    649  O   TYR A  45      40.895  24.833 -27.799  1.00  3.71           O  
ATOM    650  CB  TYR A  45      42.822  25.166 -25.948  1.00  3.71           C  
ATOM    651  CG  TYR A  45      43.803  25.340 -24.818  1.00  3.71           C  
ATOM    652  CD1 TYR A  45      43.682  26.402 -23.953  1.00  3.71           C  
ATOM    653  CD2 TYR A  45      44.827  24.420 -24.642  1.00  3.71           C  
ATOM    654  CE1 TYR A  45      44.582  26.556 -22.917  1.00  3.71           C  
ATOM    655  CE2 TYR A  45      45.720  24.570 -23.602  1.00  3.71           C  
ATOM    656  CZ  TYR A  45      45.595  25.635 -22.742  1.00  3.71           C  
ATOM    657  OH  TYR A  45      46.486  25.796 -21.703  1.00  3.71           O  
ATOM    658  H   TYR A  45      41.148  24.698 -24.061  1.00  3.71           H  
ATOM    659  HA  TYR A  45      41.742  27.029 -25.689  1.00  3.71           H  
ATOM    660 1HB  TYR A  45      42.584  24.107 -26.035  1.00  3.71           H  
ATOM    661 2HB  TYR A  45      43.317  25.470 -26.875  1.00  3.71           H  
ATOM    662  HD1 TYR A  45      42.877  27.123 -24.087  1.00  3.71           H  
ATOM    663  HD2 TYR A  45      44.922  23.578 -25.324  1.00  3.71           H  
ATOM    664  HE1 TYR A  45      44.492  27.400 -22.238  1.00  3.71           H  
ATOM    665  HE2 TYR A  45      46.521  23.847 -23.462  1.00  3.71           H  
ATOM    666  HH  TYR A  45      46.280  26.612 -21.235  1.00  3.71           H  
ATOM    667  N   SER A  46      39.659  26.603 -27.145  1.00  3.50           N  
ATOM    668  CA  SER A  46      38.612  26.448 -28.140  1.00  3.50           C  
ATOM    669  C   SER A  46      39.157  26.529 -29.543  1.00  3.50           C  
ATOM    670  O   SER A  46      40.276  26.978 -29.782  1.00  3.50           O  
ATOM    671  CB  SER A  46      37.559  27.523 -28.027  1.00  3.50           C  
ATOM    672  OG  SER A  46      38.038  28.739 -28.522  1.00  3.50           O  
ATOM    673  H   SER A  46      39.576  27.324 -26.432  1.00  3.50           H  
ATOM    674  HA  SER A  46      38.117  25.497 -27.988  1.00  3.50           H  
ATOM    675 1HB  SER A  46      36.656  27.229 -28.562  1.00  3.50           H  
ATOM    676 2HB  SER A  46      37.297  27.638 -26.975  1.00  3.50           H  
ATOM    677  HG  SER A  46      37.620  29.419 -27.981  1.00  3.50           H  
ATOM    678  N   ARG A  47      38.316  26.147 -30.481  1.00  3.38           N  
ATOM    679  CA  ARG A  47      38.560  26.229 -31.909  1.00  3.38           C  
ATOM    680  C   ARG A  47      38.623  27.657 -32.461  1.00  3.38           C  
ATOM    681  O   ARG A  47      38.828  27.820 -33.664  1.00  3.38           O  
ATOM    682  CB  ARG A  47      37.479  25.467 -32.653  1.00  3.38           C  
ATOM    683  CG  ARG A  47      36.083  26.061 -32.523  1.00  3.38           C  
ATOM    684  CD  ARG A  47      35.042  25.164 -33.091  1.00  3.38           C  
ATOM    685  NE  ARG A  47      33.712  25.743 -32.985  1.00  3.38           N  
ATOM    686  CZ  ARG A  47      32.560  25.075 -33.210  1.00  3.38           C  
ATOM    687  NH1 ARG A  47      32.589  23.804 -33.531  1.00  3.38           N  
ATOM    688  NH2 ARG A  47      31.400  25.701 -33.098  1.00  3.38           N  
ATOM    689  H   ARG A  47      37.445  25.712 -30.187  1.00  3.38           H  
ATOM    690  HA  ARG A  47      39.510  25.744 -32.112  1.00  3.38           H  
ATOM    691 1HB  ARG A  47      37.726  25.460 -33.712  1.00  3.38           H  
ATOM    692 2HB  ARG A  47      37.454  24.432 -32.322  1.00  3.38           H  
ATOM    693 1HG  ARG A  47      35.858  26.223 -31.468  1.00  3.38           H  
ATOM    694 2HG  ARG A  47      36.046  27.012 -33.051  1.00  3.38           H  
ATOM    695 1HD  ARG A  47      35.254  24.985 -34.143  1.00  3.38           H  
ATOM    696 2HD  ARG A  47      35.046  24.216 -32.553  1.00  3.38           H  
ATOM    697  HE  ARG A  47      33.649  26.720 -32.734  1.00  3.38           H  
ATOM    698 1HH1 ARG A  47      33.475  23.313 -33.599  1.00  3.38           H  
ATOM    699 2HH1 ARG A  47      31.733  23.292 -33.675  1.00  3.38           H  
ATOM    700 1HH2 ARG A  47      31.374  26.679 -32.846  1.00  3.38           H  
ATOM    701 2HH2 ARG A  47      30.541  25.196 -33.259  1.00  3.38           H  
ATOM    702  N   HIS A  48      38.394  28.688 -31.627  1.00  3.34           N  
ATOM    703  CA  HIS A  48      38.405  30.065 -32.118  1.00  3.34           C  
ATOM    704  C   HIS A  48      37.529  30.137 -33.377  1.00  3.34           C  
ATOM    705  O   HIS A  48      36.454  29.527 -33.412  1.00  3.34           O  
ATOM    706  CB  HIS A  48      39.866  30.517 -32.393  1.00  3.34           C  
ATOM    707  CG  HIS A  48      40.749  30.627 -31.142  1.00  3.34           C  
ATOM    708  ND1 HIS A  48      42.141  30.678 -31.195  1.00  3.34           N  
ATOM    709  CD2 HIS A  48      40.423  30.725 -29.836  1.00  3.34           C  
ATOM    710  CE1 HIS A  48      42.613  30.810 -29.949  1.00  3.34           C  
ATOM    711  NE2 HIS A  48      41.594  30.837 -29.122  1.00  3.34           N  
ATOM    712  H   HIS A  48      38.241  28.536 -30.628  1.00  3.34           H  
ATOM    713  HA  HIS A  48      37.979  30.733 -31.370  1.00  3.34           H  
ATOM    714 1HB  HIS A  48      40.336  29.844 -33.097  1.00  3.34           H  
ATOM    715 2HB  HIS A  48      39.860  31.506 -32.847  1.00  3.34           H  
ATOM    716  HD2 HIS A  48      39.418  30.727 -29.422  1.00  3.34           H  
ATOM    717  HE1 HIS A  48      43.659  30.885 -29.650  1.00  3.34           H  
ATOM    718  HE2 HIS A  48      41.642  30.932 -28.094  1.00  3.34           H  
ATOM    719  N   ARG A  49      37.946  30.877 -34.396  1.00  3.35           N  
ATOM    720  CA  ARG A  49      37.202  30.905 -35.648  1.00  3.35           C  
ATOM    721  C   ARG A  49      38.145  31.243 -36.781  1.00  3.35           C  
ATOM    722  O   ARG A  49      38.753  32.310 -36.752  1.00  3.35           O  
ATOM    723  CB  ARG A  49      36.089  31.934 -35.592  1.00  3.35           C  
ATOM    724  CG  ARG A  49      35.197  31.976 -36.824  1.00  3.35           C  
ATOM    725  CD  ARG A  49      34.072  32.936 -36.665  1.00  3.35           C  
ATOM    726  NE  ARG A  49      33.222  32.974 -37.847  1.00  3.35           N  
ATOM    727  CZ  ARG A  49      32.147  33.772 -37.995  1.00  3.35           C  
ATOM    728  NH1 ARG A  49      31.800  34.597 -37.033  1.00  3.35           N  
ATOM    729  NH2 ARG A  49      31.441  33.725 -39.112  1.00  3.35           N  
ATOM    730  H   ARG A  49      38.809  31.400 -34.331  1.00  3.35           H  
ATOM    731  HA  ARG A  49      36.773  29.916 -35.825  1.00  3.35           H  
ATOM    732 1HB  ARG A  49      35.455  31.740 -34.729  1.00  3.35           H  
ATOM    733 2HB  ARG A  49      36.526  32.928 -35.462  1.00  3.35           H  
ATOM    734 1HG  ARG A  49      35.789  32.284 -37.687  1.00  3.35           H  
ATOM    735 2HG  ARG A  49      34.784  30.984 -37.004  1.00  3.35           H  
ATOM    736 1HD  ARG A  49      33.461  32.640 -35.813  1.00  3.35           H  
ATOM    737 2HD  ARG A  49      34.468  33.938 -36.497  1.00  3.35           H  
ATOM    738  HE  ARG A  49      33.455  32.352 -38.611  1.00  3.35           H  
ATOM    739 1HH1 ARG A  49      32.340  34.633 -36.180  1.00  3.35           H  
ATOM    740 2HH1 ARG A  49      30.994  35.195 -37.146  1.00  3.35           H  
ATOM    741 1HH2 ARG A  49      31.707  33.090 -39.852  1.00  3.35           H  
ATOM    742 2HH2 ARG A  49      30.635  34.322 -39.225  1.00  3.35           H  
ATOM    743  N   SER A  50      38.232  30.396 -37.806  1.00  3.38           N  
ATOM    744  CA  SER A  50      39.163  30.693 -38.889  1.00  3.38           C  
ATOM    745  C   SER A  50      40.525  31.018 -38.304  1.00  3.38           C  
ATOM    746  O   SER A  50      41.014  30.320 -37.416  1.00  3.38           O  
ATOM    747  CB  SER A  50      38.666  31.861 -39.728  1.00  3.38           C  
ATOM    748  OG  SER A  50      39.491  32.059 -40.847  1.00  3.38           O  
ATOM    749  H   SER A  50      37.700  29.536 -37.803  1.00  3.38           H  
ATOM    750  HA  SER A  50      39.259  29.811 -39.525  1.00  3.38           H  
ATOM    751 1HB  SER A  50      37.651  31.655 -40.061  1.00  3.38           H  
ATOM    752 2HB  SER A  50      38.631  32.776 -39.140  1.00  3.38           H  
ATOM    753  HG  SER A  50      39.538  31.206 -41.294  1.00  3.38           H  
ATOM    754  N   LEU A  51      41.121  32.082 -38.807  1.00  3.40           N  
ATOM    755  CA  LEU A  51      42.402  32.565 -38.312  1.00  3.40           C  
ATOM    756  C   LEU A  51      42.229  33.797 -37.408  1.00  3.40           C  
ATOM    757  O   LEU A  51      43.193  34.514 -37.135  1.00  3.40           O  
ATOM    758  CB  LEU A  51      43.307  32.904 -39.494  1.00  3.40           C  
ATOM    759  CG  LEU A  51      43.597  31.727 -40.435  1.00  3.40           C  
ATOM    760  CD1 LEU A  51      44.474  32.202 -41.575  1.00  3.40           C  
ATOM    761  CD2 LEU A  51      44.248  30.618 -39.656  1.00  3.40           C  
ATOM    762  H   LEU A  51      40.658  32.580 -39.562  1.00  3.40           H  
ATOM    763  HA  LEU A  51      42.866  31.774 -37.726  1.00  3.40           H  
ATOM    764 1HB  LEU A  51      42.835  33.694 -40.078  1.00  3.40           H  
ATOM    765 2HB  LEU A  51      44.257  33.272 -39.115  1.00  3.40           H  
ATOM    766  HG  LEU A  51      42.662  31.366 -40.864  1.00  3.40           H  
ATOM    767 1HD1 LEU A  51      44.671  31.371 -42.254  1.00  3.40           H  
ATOM    768 2HD1 LEU A  51      43.965  32.999 -42.116  1.00  3.40           H  
ATOM    769 3HD1 LEU A  51      45.416  32.574 -41.176  1.00  3.40           H  
ATOM    770 1HD2 LEU A  51      44.452  29.776 -40.319  1.00  3.40           H  
ATOM    771 2HD2 LEU A  51      45.176  30.985 -39.239  1.00  3.40           H  
ATOM    772 3HD2 LEU A  51      43.582  30.296 -38.855  1.00  3.40           H  
ATOM    773  N   GLN A  52      40.982  34.082 -37.018  1.00  3.43           N  
ATOM    774  CA  GLN A  52      40.637  35.262 -36.220  1.00  3.43           C  
ATOM    775  C   GLN A  52      40.224  34.963 -34.770  1.00  3.43           C  
ATOM    776  O   GLN A  52      40.007  33.818 -34.374  1.00  3.43           O  
ATOM    777  CB  GLN A  52      39.534  36.071 -36.902  1.00  3.43           C  
ATOM    778  CG  GLN A  52      39.881  36.545 -38.310  1.00  3.43           C  
ATOM    779  CD  GLN A  52      41.130  37.455 -38.365  1.00  3.43           C  
ATOM    780  OE1 GLN A  52      41.257  38.484 -37.654  1.00  3.43           O  
ATOM    781  NE2 GLN A  52      42.057  37.063 -39.246  1.00  3.43           N  
ATOM    782  H   GLN A  52      40.233  33.427 -37.245  1.00  3.43           H  
ATOM    783  HA  GLN A  52      41.521  35.893 -36.172  1.00  3.43           H  
ATOM    784 1HB  GLN A  52      38.634  35.455 -36.970  1.00  3.43           H  
ATOM    785 2HB  GLN A  52      39.286  36.943 -36.300  1.00  3.43           H  
ATOM    786 1HG  GLN A  52      40.069  35.669 -38.933  1.00  3.43           H  
ATOM    787 2HG  GLN A  52      39.034  37.104 -38.705  1.00  3.43           H  
ATOM    788 1HE2 GLN A  52      42.904  37.570 -39.375  1.00  3.43           H  
ATOM    789 2HE2 GLN A  52      41.901  36.239 -39.793  1.00  3.43           H  
ATOM    790  N   SER A  53      40.200  36.027 -33.955  1.00  3.47           N  
ATOM    791  CA  SER A  53      39.822  36.038 -32.522  1.00  3.47           C  
ATOM    792  C   SER A  53      40.914  35.460 -31.608  1.00  3.47           C  
ATOM    793  O   SER A  53      40.852  35.595 -30.387  1.00  3.47           O  
ATOM    794  CB  SER A  53      38.507  35.307 -32.276  1.00  3.47           C  
ATOM    795  OG  SER A  53      38.697  33.934 -32.126  1.00  3.47           O  
ATOM    796  H   SER A  53      40.436  36.922 -34.365  1.00  3.47           H  
ATOM    797  HA  SER A  53      39.672  37.077 -32.226  1.00  3.47           H  
ATOM    798 1HB  SER A  53      38.027  35.709 -31.387  1.00  3.47           H  
ATOM    799 2HB  SER A  53      37.837  35.486 -33.117  1.00  3.47           H  
ATOM    800  HG  SER A  53      39.223  33.673 -32.892  1.00  3.47           H  
ATOM    801  N   CYS A  54      41.923  34.859 -32.215  1.00  3.58           N  
ATOM    802  CA  CYS A  54      43.073  34.335 -31.522  1.00  3.58           C  
ATOM    803  C   CYS A  54      43.822  35.508 -30.909  1.00  3.58           C  
ATOM    804  O   CYS A  54      44.097  36.465 -31.627  1.00  3.58           O  
ATOM    805  CB  CYS A  54      43.982  33.611 -32.507  1.00  3.58           C  
ATOM    806  SG  CYS A  54      45.446  32.925 -31.779  1.00  3.58           S  
ATOM    807  H   CYS A  54      41.882  34.762 -33.218  1.00  3.58           H  
ATOM    808  HA  CYS A  54      42.716  33.638 -30.776  1.00  3.58           H  
ATOM    809 1HB  CYS A  54      43.426  32.794 -32.977  1.00  3.58           H  
ATOM    810 2HB  CYS A  54      44.286  34.299 -33.295  1.00  3.58           H  
ATOM    811  HG  CYS A  54      44.824  31.968 -31.093  1.00  3.58           H  
ATOM    812  N   PRO A  55      44.144  35.502 -29.603  1.00  3.77           N  
ATOM    813  CA  PRO A  55      44.827  36.586 -28.915  1.00  3.77           C  
ATOM    814  C   PRO A  55      46.246  36.826 -29.407  1.00  3.77           C  
ATOM    815  O   PRO A  55      46.802  37.900 -29.176  1.00  3.77           O  
ATOM    816  CB  PRO A  55      44.839  36.107 -27.459  1.00  3.77           C  
ATOM    817  CG  PRO A  55      44.728  34.610 -27.545  1.00  3.77           C  
ATOM    818  CD  PRO A  55      43.850  34.343 -28.747  1.00  3.77           C  
ATOM    819  HA  PRO A  55      44.226  37.502 -29.019  1.00  3.77           H  
ATOM    820 1HB  PRO A  55      45.772  36.433 -26.974  1.00  3.77           H  
ATOM    821 2HB  PRO A  55      44.008  36.567 -26.906  1.00  3.77           H  
ATOM    822 1HG  PRO A  55      45.730  34.161 -27.653  1.00  3.77           H  
ATOM    823 2HG  PRO A  55      44.305  34.199 -26.617  1.00  3.77           H  
ATOM    824 1HD  PRO A  55      44.189  33.403 -29.184  1.00  3.77           H  
ATOM    825 2HD  PRO A  55      42.782  34.323 -28.473  1.00  3.77           H  
ATOM    826  N   LEU A  56      46.846  35.818 -30.043  1.00  4.08           N  
ATOM    827  CA  LEU A  56      48.207  35.962 -30.512  1.00  4.08           C  
ATOM    828  C   LEU A  56      48.302  36.025 -32.035  1.00  4.08           C  
ATOM    829  O   LEU A  56      48.158  37.095 -32.626  1.00  4.08           O  
ATOM    830  CB  LEU A  56      49.041  34.801 -29.970  1.00  4.08           C  
ATOM    831  CG  LEU A  56      49.195  34.768 -28.442  1.00  4.08           C  
ATOM    832  CD1 LEU A  56      49.943  33.519 -28.048  1.00  4.08           C  
ATOM    833  CD2 LEU A  56      49.911  36.011 -27.974  1.00  4.08           C  
ATOM    834  H   LEU A  56      46.356  34.954 -30.212  1.00  4.08           H  
ATOM    835  HA  LEU A  56      48.613  36.892 -30.117  1.00  4.08           H  
ATOM    836 1HB  LEU A  56      48.562  33.873 -30.256  1.00  4.08           H  
ATOM    837 2HB  LEU A  56      50.035  34.837 -30.419  1.00  4.08           H  
ATOM    838  HG  LEU A  56      48.208  34.725 -27.980  1.00  4.08           H  
ATOM    839 1HD1 LEU A  56      50.040  33.479 -26.963  1.00  4.08           H  
ATOM    840 2HD1 LEU A  56      49.407  32.657 -28.390  1.00  4.08           H  
ATOM    841 3HD1 LEU A  56      50.933  33.532 -28.503  1.00  4.08           H  
ATOM    842 1HD2 LEU A  56      50.014  35.989 -26.890  1.00  4.08           H  
ATOM    843 2HD2 LEU A  56      50.899  36.056 -28.432  1.00  4.08           H  
ATOM    844 3HD2 LEU A  56      49.336  36.895 -28.266  1.00  4.08           H  
ATOM    845  N   ALA A  57      48.488  34.864 -32.678  1.00  4.45           N  
ATOM    846  CA  ALA A  57      48.655  34.803 -34.129  1.00  4.45           C  
ATOM    847  C   ALA A  57      49.572  35.949 -34.557  1.00  4.45           C  
ATOM    848  O   ALA A  57      50.608  36.174 -33.925  1.00  4.45           O  
ATOM    849  CB  ALA A  57      47.310  34.855 -34.829  1.00  4.45           C  
ATOM    850  H   ALA A  57      48.561  34.009 -32.152  1.00  4.45           H  
ATOM    851  HA  ALA A  57      49.146  33.867 -34.378  1.00  4.45           H  
ATOM    852 1HB  ALA A  57      47.449  34.785 -35.906  1.00  4.45           H  
ATOM    853 2HB  ALA A  57      46.704  34.017 -34.495  1.00  4.45           H  
ATOM    854 3HB  ALA A  57      46.802  35.790 -34.586  1.00  4.45           H  
ATOM    855  N   LYS A  58      49.195  36.686 -35.604  1.00  4.85           N  
ATOM    856  CA  LYS A  58      49.908  37.908 -35.937  1.00  4.85           C  
ATOM    857  C   LYS A  58      49.090  38.796 -36.865  1.00  4.85           C  
ATOM    858  O   LYS A  58      48.332  38.308 -37.706  1.00  4.85           O  
ATOM    859  CB  LYS A  58      51.261  37.606 -36.588  1.00  4.85           C  
ATOM    860  CG  LYS A  58      51.178  36.879 -37.921  1.00  4.85           C  
ATOM    861  CD  LYS A  58      52.574  36.614 -38.488  1.00  4.85           C  
ATOM    862  CE  LYS A  58      52.508  35.921 -39.845  1.00  4.85           C  
ATOM    863  NZ  LYS A  58      53.863  35.691 -40.412  1.00  4.85           N  
ATOM    864  H   LYS A  58      48.373  36.444 -36.129  1.00  4.85           H  
ATOM    865  HA  LYS A  58      50.080  38.462 -35.013  1.00  4.85           H  
ATOM    866 1HB  LYS A  58      51.793  38.541 -36.759  1.00  4.85           H  
ATOM    867 2HB  LYS A  58      51.874  37.007 -35.915  1.00  4.85           H  
ATOM    868 1HG  LYS A  58      50.660  35.929 -37.790  1.00  4.85           H  
ATOM    869 2HG  LYS A  58      50.616  37.487 -38.631  1.00  4.85           H  
ATOM    870 1HD  LYS A  58      53.100  37.564 -38.603  1.00  4.85           H  
ATOM    871 2HD  LYS A  58      53.137  35.986 -37.797  1.00  4.85           H  
ATOM    872 1HE  LYS A  58      52.004  34.962 -39.732  1.00  4.85           H  
ATOM    873 2HE  LYS A  58      51.937  36.542 -40.535  1.00  4.85           H  
ATOM    874 1HZ  LYS A  58      53.781  35.234 -41.308  1.00  4.85           H  
ATOM    875 2HZ  LYS A  58      54.329  36.582 -40.528  1.00  4.85           H  
ATOM    876 3HZ  LYS A  58      54.398  35.109 -39.784  1.00  4.85           H  
ATOM    877  N   LYS A  59      49.314  40.103 -36.763  1.00  5.21           N  
ATOM    878  CA  LYS A  59      48.737  41.096 -37.670  1.00  5.21           C  
ATOM    879  C   LYS A  59      49.801  42.073 -38.162  1.00  5.21           C  
ATOM    880  O   LYS A  59      49.517  43.249 -38.393  1.00  5.21           O  
ATOM    881  CB  LYS A  59      47.554  41.832 -37.023  1.00  5.21           C  
ATOM    882  CG  LYS A  59      46.332  40.932 -36.752  1.00  5.21           C  
ATOM    883  CD  LYS A  59      45.139  41.708 -36.186  1.00  5.21           C  
ATOM    884  CE  LYS A  59      43.912  40.789 -36.051  1.00  5.21           C  
ATOM    885  NZ  LYS A  59      43.407  40.370 -37.399  1.00  5.21           N  
ATOM    886  H   LYS A  59      49.925  40.429 -36.026  1.00  5.21           H  
ATOM    887  HA  LYS A  59      48.354  40.573 -38.548  1.00  5.21           H  
ATOM    888 1HB  LYS A  59      47.871  42.270 -36.077  1.00  5.21           H  
ATOM    889 2HB  LYS A  59      47.235  42.646 -37.673  1.00  5.21           H  
ATOM    890 1HG  LYS A  59      46.032  40.445 -37.681  1.00  5.21           H  
ATOM    891 2HG  LYS A  59      46.603  40.157 -36.036  1.00  5.21           H  
ATOM    892 1HD  LYS A  59      45.393  42.112 -35.205  1.00  5.21           H  
ATOM    893 2HD  LYS A  59      44.892  42.535 -36.850  1.00  5.21           H  
ATOM    894 1HE  LYS A  59      44.192  39.899 -35.488  1.00  5.21           H  
ATOM    895 2HE  LYS A  59      43.116  41.310 -35.519  1.00  5.21           H  
ATOM    896 1HZ  LYS A  59      42.588  39.738 -37.334  1.00  5.21           H  
ATOM    897 2HZ  LYS A  59      43.141  41.188 -37.924  1.00  5.21           H  
ATOM    898 3HZ  LYS A  59      44.144  39.887 -37.885  1.00  5.21           H  
ATOM    899  N   ARG A  60      51.029  41.578 -38.273  1.00  5.51           N  
ATOM    900  CA  ARG A  60      52.168  42.372 -38.716  1.00  5.51           C  
ATOM    901  C   ARG A  60      52.527  42.055 -40.164  1.00  5.51           C  
ATOM    902  O   ARG A  60      53.084  42.896 -40.870  1.00  5.51           O  
ATOM    903  OXT ARG A  60      52.182  40.980 -40.656  1.00  5.51           O  
ATOM    904  CB  ARG A  60      53.375  42.120 -37.817  1.00  5.51           C  
ATOM    905  CG  ARG A  60      54.621  42.942 -38.149  1.00  5.51           C  
ATOM    906  CD  ARG A  60      55.727  42.705 -37.165  1.00  5.51           C  
ATOM    907  NE  ARG A  60      56.919  43.486 -37.484  1.00  5.51           N  
ATOM    908  CZ  ARG A  60      58.087  43.420 -36.811  1.00  5.51           C  
ATOM    909  NH1 ARG A  60      58.214  42.608 -35.784  1.00  5.51           N  
ATOM    910  NH2 ARG A  60      59.107  44.175 -37.183  1.00  5.51           N  
ATOM    911  H   ARG A  60      51.166  40.601 -38.061  1.00  5.51           H  
ATOM    912  HA  ARG A  60      51.903  43.428 -38.648  1.00  5.51           H  
ATOM    913 1HB  ARG A  60      53.107  42.335 -36.783  1.00  5.51           H  
ATOM    914 2HB  ARG A  60      53.652  41.067 -37.870  1.00  5.51           H  
ATOM    915 1HG  ARG A  60      54.982  42.670 -39.141  1.00  5.51           H  
ATOM    916 2HG  ARG A  60      54.370  44.004 -38.133  1.00  5.51           H  
ATOM    917 1HD  ARG A  60      55.393  42.986 -36.167  1.00  5.51           H  
ATOM    918 2HD  ARG A  60      56.000  41.650 -37.172  1.00  5.51           H  
ATOM    919  HE  ARG A  60      56.865  44.124 -38.267  1.00  5.51           H  
ATOM    920 1HH1 ARG A  60      57.436  42.031 -35.498  1.00  5.51           H  
ATOM    921 2HH1 ARG A  60      59.089  42.561 -35.282  1.00  5.51           H  
ATOM    922 1HH2 ARG A  60      59.012  44.800 -37.972  1.00  5.51           H  
ATOM    923 2HH2 ARG A  60      59.981  44.126 -36.680  1.00  5.51           H  
TER     924
ENDMDL

