REMARK ID 642867 MODEL 1 line_1_sample51
PFRMAT TS
TARGET line_1_sample51
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       2.339  -1.541  -1.974  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.224  -0.994  -0.953  1.00 24.67           C  
ATOM      3  C   MET A   1       2.817   0.413  -0.539  1.00 24.67           C  
ATOM      4  O   MET A   1       1.790   0.935  -0.974  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.674  -1.004  -1.442  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.250  -2.385  -1.704  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.353  -3.375  -0.184  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.686  -2.544   0.704  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.685  -2.439  -2.277  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.411  -1.648  -1.591  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.307  -0.909  -2.760  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.155  -1.624  -0.066  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.747  -0.431  -2.365  1.00 24.67           H  
ATOM     14 2HB  MET A   1       5.321  -0.524  -0.713  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.623  -2.914  -2.420  1.00 24.67           H  
ATOM     16 2HG  MET A   1       6.249  -2.291  -2.125  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.861  -3.042   1.661  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.599  -2.576   0.111  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.413  -1.502   0.889  1.00 24.67           H  
ATOM     20  N   SER A   2       3.643   1.016   0.304  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.428   2.352   0.838  1.00 24.67           C  
ATOM     22  C   SER A   2       4.769   2.987   1.196  1.00 24.67           C  
ATOM     23  O   SER A   2       5.771   2.287   1.320  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.507   2.254   2.059  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.101   1.498   3.103  1.00 24.67           O  
ATOM     26  H   SER A   2       4.468   0.527   0.621  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.948   2.967   0.075  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.277   3.252   2.426  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.567   1.792   1.763  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.746   2.091   3.539  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.802   4.308   1.356  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.018   4.955   1.850  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.920   4.997   3.366  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.896   4.818   4.108  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.171   6.353   1.261  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.300   6.388  -0.259  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.356   7.831  -0.722  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.546   5.617  -0.668  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.972   4.856   1.180  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.886   4.355   1.574  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.303   6.952   1.543  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.060   6.819   1.685  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.426   5.921  -0.711  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.440   7.863  -1.809  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.447   8.344  -0.413  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.221   8.322  -0.278  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       7.642   5.632  -1.755  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.425   6.080  -0.220  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.465   4.582  -0.325  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.691   5.181   3.824  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.428   5.178   5.236  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.735   3.756   5.626  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.597   2.865   4.793  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.975   5.554   5.541  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.620   7.003   5.195  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.192   7.384   5.538  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       0.455   6.539   5.992  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       0.846   8.526   5.345  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.935   5.325   3.180  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.111   5.852   5.756  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.304   4.898   4.983  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.774   5.399   6.601  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.297   7.665   5.736  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.781   7.156   4.132  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.210   3.550   6.840  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.581   2.235   7.386  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.961   1.760   6.887  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.673   1.065   7.617  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.539   1.185   6.999  1.00 24.67           C  
ATOM     70  CG  ASN A   5       3.124   1.568   7.389  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       2.864   1.893   8.558  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       2.210   1.571   6.418  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.295   4.356   7.441  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.630   2.313   8.466  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.596   0.895   5.955  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.774   0.280   7.560  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       1.269   1.833   6.627  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.459   1.341   5.446  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.401   2.203   5.703  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.720   1.820   5.239  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.691   2.794   5.839  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.771   2.421   6.294  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.802   1.759   3.715  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.970   0.626   3.098  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.501  -0.758   3.466  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.656  -1.016   3.229  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.745  -1.550   3.986  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.827   2.816   5.119  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.954   0.826   5.621  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.442   2.702   3.294  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.837   1.631   3.406  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.936   0.720   3.443  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.969   0.738   2.014  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.270   4.058   5.899  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.089   5.084   6.517  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.271   4.754   8.003  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.333   4.968   8.579  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.443   6.461   6.357  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.368   7.620   6.741  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.355   7.818   6.072  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      10.084   8.297   7.710  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.381   4.306   5.462  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.067   5.091   6.034  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.124   6.588   5.318  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.547   6.511   6.974  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.233   4.173   8.624  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.328   3.846  10.036  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.364   2.750  10.226  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.221   2.838  11.110  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.976   3.378  10.585  1.00 24.67           C  
ATOM    111  CG  LYS A   8       6.901   4.462  10.681  1.00 24.67           C  
ATOM    112  CD  LYS A   8       5.583   3.893  11.233  1.00 24.67           C  
ATOM    113  CE  LYS A   8       4.485   4.952  11.298  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.192   4.378  11.776  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.389   3.985   8.106  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.656   4.729  10.584  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.593   2.573   9.959  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.120   2.967  11.584  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       7.248   5.260  11.338  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.724   4.880   9.692  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       5.239   3.070  10.611  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       5.750   3.508  12.240  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       4.794   5.745  11.978  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.337   5.376  10.303  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       2.488   5.102  11.807  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       2.892   3.646  11.140  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       3.316   3.990  12.698  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.333   1.742   9.352  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.301   0.654   9.425  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.723   1.159   9.155  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.681   0.769   9.845  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.906  -0.411   8.406  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.653  -1.207   8.785  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.143  -2.080   7.668  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.020  -2.899   8.120  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.117  -3.536   7.333  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.142  -3.449   6.013  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.179  -4.271   7.907  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.597   1.697   8.646  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.259   0.220  10.421  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.714   0.056   7.442  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.726  -1.114   8.275  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       9.887  -1.853   9.631  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       8.862  -0.517   9.071  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.799  -1.452   6.840  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.935  -2.741   7.321  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.920  -3.019   9.117  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.825  -2.866   5.513  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.451  -3.934   5.465  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.145  -4.350   8.915  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.498  -4.751   7.339  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.850   2.068   8.180  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.129   2.651   7.799  1.00 24.67           C  
ATOM    154  C   ALA A  10      14.762   3.422   8.948  1.00 24.67           C  
ATOM    155  O   ALA A  10      15.989   3.402   9.123  1.00 24.67           O  
ATOM    156  CB  ALA A  10      13.949   3.580   6.617  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.024   2.340   7.648  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.786   1.838   7.518  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      14.913   3.985   6.321  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.512   3.026   5.787  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.284   4.394   6.899  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.925   4.104   9.728  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.370   4.852  10.888  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.609   3.950  12.098  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.590   4.122  12.821  1.00 24.67           O  
ATOM    166  CB  ARG A  11      13.337   5.906  11.236  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.249   7.063  10.248  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.163   8.004  10.599  1.00 24.67           C  
ATOM    169  NE  ARG A  11      12.033   9.076   9.621  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      12.740  10.224   9.633  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.622  10.450  10.588  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      12.550  11.129   8.687  1.00 24.67           N  
ATOM    173  H   ARG A  11      12.931   4.127   9.488  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.305   5.348  10.631  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.350   5.435  11.268  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      13.542   6.312  12.224  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      14.190   7.610  10.244  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.052   6.677   9.245  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      11.219   7.455  10.619  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      12.351   8.447  11.574  1.00 24.67           H  
ATOM    181  HE  ARG A  11      11.353   8.929   8.851  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.768   9.762  11.313  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.151  11.311  10.595  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.871  10.964   7.947  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.076  11.984   8.697  1.00 24.67           H  
ATOM    186  N   THR A  12      13.770   2.933  12.290  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.879   2.048  13.445  1.00 24.67           C  
ATOM    188  C   THR A  12      15.227   1.340  13.473  1.00 24.67           C  
ATOM    189  O   THR A  12      15.922   1.314  14.496  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.741   1.009  13.441  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.476   1.683  13.527  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.890   0.050  14.605  1.00 24.67           C  
ATOM    193  H   THR A  12      12.982   2.802  11.655  1.00 24.67           H  
ATOM    194  HA  THR A  12      13.795   2.654  14.350  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.777   0.444  12.508  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.372   2.267  12.745  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.081  -0.678  14.584  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      13.846  -0.464  14.530  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.852   0.609  15.540  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.636   0.821  12.318  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.907   0.121  12.195  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.115   1.013  12.476  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.214   0.490  12.687  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.084  -0.453  10.801  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.219   0.609   9.791  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.354   0.142   8.417  1.00 24.67           C  
ATOM    207  NE  ARG A  13      17.402   1.293   7.545  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      17.661   1.276   6.228  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.925   0.139   5.618  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      17.649   2.407   5.548  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.020   0.887  11.503  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.908  -0.701  12.913  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.971  -1.079  10.763  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.219  -1.059  10.536  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.312   1.176   9.851  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.064   1.249  10.012  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.272  -0.428   8.297  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.492  -0.464   8.141  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.167   2.198   7.985  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.933  -0.723   6.142  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      18.118   0.132   4.627  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      17.455   3.280   6.024  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      17.840   2.406   4.558  1.00 24.67           H  
ATOM    224  N   SER A  14      17.942   2.349  12.479  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.077   3.230  12.668  1.00 24.67           C  
ATOM    226  C   SER A  14      19.715   3.033  14.028  1.00 24.67           C  
ATOM    227  O   SER A  14      20.878   3.380  14.201  1.00 24.67           O  
ATOM    228  CB  SER A  14      18.684   4.693  12.499  1.00 24.67           C  
ATOM    229  OG  SER A  14      17.876   5.149  13.547  1.00 24.67           O  
ATOM    230  H   SER A  14      17.020   2.766  12.371  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.816   2.997  11.916  1.00 24.67           H  
ATOM    232 1HB  SER A  14      19.584   5.300  12.438  1.00 24.67           H  
ATOM    233 2HB  SER A  14      18.150   4.806  11.552  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.027   4.666  13.460  1.00 24.67           H  
ATOM    235  N   LYS A  15      18.997   2.470  15.002  1.00 24.27           N  
ATOM    236  CA  LYS A  15      19.654   2.244  16.276  1.00 24.27           C  
ATOM    237  C   LYS A  15      20.619   1.070  16.147  1.00 24.27           C  
ATOM    238  O   LYS A  15      21.765   1.134  16.570  1.00 24.27           O  
ATOM    239  CB  LYS A  15      18.646   1.980  17.393  1.00 24.27           C  
ATOM    240  CG  LYS A  15      17.813   3.190  17.804  1.00 24.27           C  
ATOM    241  CD  LYS A  15      16.836   2.835  18.929  1.00 24.27           C  
ATOM    242  CE  LYS A  15      15.992   4.034  19.347  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      15.011   3.677  20.409  1.00 24.27           N  
ATOM    244  H   LYS A  15      18.024   2.184  14.842  1.00 24.27           H  
ATOM    245  HA  LYS A  15      20.236   3.130  16.534  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      17.956   1.200  17.070  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      19.169   1.613  18.274  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      18.475   3.988  18.147  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      17.253   3.554  16.939  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      16.174   2.035  18.595  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      17.396   2.481  19.796  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      16.648   4.821  19.719  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      15.452   4.409  18.478  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      14.470   4.493  20.658  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      14.393   2.955  20.066  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      15.504   3.339  21.223  1.00 24.27           H  
ATOM    257  N   ALA A  16      20.159   0.003  15.488  1.00 22.82           N  
ATOM    258  CA  ALA A  16      20.964  -1.207  15.316  1.00 22.82           C  
ATOM    259  C   ALA A  16      22.224  -0.920  14.522  1.00 22.82           C  
ATOM    260  O   ALA A  16      23.312  -1.423  14.837  1.00 22.82           O  
ATOM    261  CB  ALA A  16      20.146  -2.263  14.585  1.00 22.82           C  
ATOM    262  H   ALA A  16      19.227   0.029  15.112  1.00 22.82           H  
ATOM    263  HA  ALA A  16      21.248  -1.574  16.295  1.00 22.82           H  
ATOM    264 1HB  ALA A  16      20.744  -3.166  14.475  1.00 22.82           H  
ATOM    265 2HB  ALA A  16      19.248  -2.488  15.156  1.00 22.82           H  
ATOM    266 3HB  ALA A  16      19.867  -1.888  13.599  1.00 22.82           H  
ATOM    267  N   LEU A  17      22.098  -0.033  13.547  1.00 20.16           N  
ATOM    268  CA  LEU A  17      23.186   0.340  12.665  1.00 20.16           C  
ATOM    269  C   LEU A  17      24.324   1.061  13.391  1.00 20.16           C  
ATOM    270  O   LEU A  17      25.431   1.158  12.865  1.00 20.16           O  
ATOM    271  CB  LEU A  17      22.647   1.193  11.512  1.00 20.16           C  
ATOM    272  CG  LEU A  17      21.702   0.435  10.527  1.00 20.16           C  
ATOM    273  CD1 LEU A  17      21.107   1.403   9.503  1.00 20.16           C  
ATOM    274  CD2 LEU A  17      22.477  -0.658   9.843  1.00 20.16           C  
ATOM    275  H   LEU A  17      21.167   0.350  13.364  1.00 20.16           H  
ATOM    276  HA  LEU A  17      23.595  -0.575  12.238  1.00 20.16           H  
ATOM    277 1HB  LEU A  17      22.094   2.027  11.935  1.00 20.16           H  
ATOM    278 2HB  LEU A  17      23.490   1.588  10.944  1.00 20.16           H  
ATOM    279  HG  LEU A  17      20.889  -0.008  11.081  1.00 20.16           H  
ATOM    280 1HD1 LEU A  17      20.447   0.855   8.835  1.00 20.16           H  
ATOM    281 2HD1 LEU A  17      20.545   2.170  10.007  1.00 20.16           H  
ATOM    282 3HD1 LEU A  17      21.911   1.863   8.926  1.00 20.16           H  
ATOM    283 1HD2 LEU A  17      21.815  -1.199   9.167  1.00 20.16           H  
ATOM    284 2HD2 LEU A  17      23.302  -0.223   9.276  1.00 20.16           H  
ATOM    285 3HD2 LEU A  17      22.872  -1.344  10.592  1.00 20.16           H  
ATOM    286  N   ARG A  18      24.057   1.602  14.586  1.00 16.69           N  
ATOM    287  CA  ARG A  18      25.084   2.303  15.345  1.00 16.69           C  
ATOM    288  C   ARG A  18      26.127   1.337  15.905  1.00 16.69           C  
ATOM    289  O   ARG A  18      27.262   1.739  16.180  1.00 16.69           O  
ATOM    290  CB  ARG A  18      24.473   3.078  16.498  1.00 16.69           C  
ATOM    291  CG  ARG A  18      23.623   4.253  16.074  1.00 16.69           C  
ATOM    292  CD  ARG A  18      22.997   4.940  17.226  1.00 16.69           C  
ATOM    293  NE  ARG A  18      22.133   6.031  16.794  1.00 16.69           N  
ATOM    294  CZ  ARG A  18      21.422   6.820  17.619  1.00 16.69           C  
ATOM    295  NH1 ARG A  18      21.491   6.644  18.921  1.00 16.69           N  
ATOM    296  NH2 ARG A  18      20.657   7.775  17.121  1.00 16.69           N  
ATOM    297  H   ARG A  18      23.138   1.493  15.016  1.00 16.69           H  
ATOM    298  HA  ARG A  18      25.582   3.006  14.680  1.00 16.69           H  
ATOM    299 1HB  ARG A  18      23.858   2.410  17.099  1.00 16.69           H  
ATOM    300 2HB  ARG A  18      25.267   3.455  17.137  1.00 16.69           H  
ATOM    301 1HG  ARG A  18      24.229   4.968  15.523  1.00 16.69           H  
ATOM    302 2HG  ARG A  18      22.839   3.888  15.441  1.00 16.69           H  
ATOM    303 1HD  ARG A  18      22.391   4.224  17.784  1.00 16.69           H  
ATOM    304 2HD  ARG A  18      23.769   5.351  17.873  1.00 16.69           H  
ATOM    305  HE  ARG A  18      22.047   6.190  15.797  1.00 16.69           H  
ATOM    306 1HH1 ARG A  18      22.077   5.915  19.302  1.00 16.69           H  
ATOM    307 2HH1 ARG A  18      20.959   7.239  19.540  1.00 16.69           H  
ATOM    308 1HH2 ARG A  18      20.604   7.907  16.118  1.00 16.69           H  
ATOM    309 2HH2 ARG A  18      20.125   8.370  17.738  1.00 16.69           H  
ATOM    310  N   GLY A  19      25.737   0.076  16.114  1.00 13.09           N  
ATOM    311  CA  GLY A  19      26.620  -0.916  16.707  1.00 13.09           C  
ATOM    312  C   GLY A  19      26.608  -0.815  18.239  1.00 13.09           C  
ATOM    313  O   GLY A  19      25.976   0.079  18.800  1.00 13.09           O  
ATOM    314  H   GLY A  19      24.804  -0.222  15.815  1.00 13.09           H  
ATOM    315 1HA  GLY A  19      26.299  -1.909  16.393  1.00 13.09           H  
ATOM    316 2HA  GLY A  19      27.627  -0.757  16.327  1.00 13.09           H  
ATOM    317  N   PRO A  20      27.280  -1.738  18.938  1.00  9.98           N  
ATOM    318  CA  PRO A  20      27.379  -1.802  20.385  1.00  9.98           C  
ATOM    319  C   PRO A  20      28.292  -0.697  20.917  1.00  9.98           C  
ATOM    320  O   PRO A  20      29.132  -0.190  20.180  1.00  9.98           O  
ATOM    321  CB  PRO A  20      27.993  -3.191  20.604  1.00  9.98           C  
ATOM    322  CG  PRO A  20      28.791  -3.458  19.347  1.00  9.98           C  
ATOM    323  CD  PRO A  20      27.996  -2.814  18.227  1.00  9.98           C  
ATOM    324  HA  PRO A  20      26.365  -1.736  20.795  1.00  9.98           H  
ATOM    325 1HB  PRO A  20      28.636  -3.181  21.502  1.00  9.98           H  
ATOM    326 2HB  PRO A  20      27.201  -3.928  20.780  1.00  9.98           H  
ATOM    327 1HG  PRO A  20      29.799  -3.026  19.455  1.00  9.98           H  
ATOM    328 2HG  PRO A  20      28.923  -4.540  19.207  1.00  9.98           H  
ATOM    329 1HD  PRO A  20      28.688  -2.411  17.477  1.00  9.98           H  
ATOM    330 2HD  PRO A  20      27.290  -3.543  17.801  1.00  9.98           H  
ATOM    331  N   PRO A  21      28.163  -0.324  22.199  1.00  7.64           N  
ATOM    332  CA  PRO A  21      29.035   0.604  22.889  1.00  7.64           C  
ATOM    333  C   PRO A  21      30.390  -0.048  23.101  1.00  7.64           C  
ATOM    334  O   PRO A  21      30.483  -1.273  23.185  1.00  7.64           O  
ATOM    335  CB  PRO A  21      28.295   0.846  24.208  1.00  7.64           C  
ATOM    336  CG  PRO A  21      27.461  -0.403  24.416  1.00  7.64           C  
ATOM    337  CD  PRO A  21      27.061  -0.848  23.022  1.00  7.64           C  
ATOM    338  HA  PRO A  21      29.130   1.526  22.303  1.00  7.64           H  
ATOM    339 1HB  PRO A  21      29.019   1.012  25.019  1.00  7.64           H  
ATOM    340 2HB  PRO A  21      27.685   1.761  24.132  1.00  7.64           H  
ATOM    341 1HG  PRO A  21      28.054  -1.165  24.945  1.00  7.64           H  
ATOM    342 2HG  PRO A  21      26.596  -0.175  25.054  1.00  7.64           H  
ATOM    343 1HD  PRO A  21      27.023  -1.943  22.999  1.00  7.64           H  
ATOM    344 2HD  PRO A  21      26.106  -0.387  22.731  1.00  7.64           H  
ATOM    345  N   GLU A  22      31.431   0.770  23.218  1.00  6.04           N  
ATOM    346  CA  GLU A  22      32.772   0.251  23.454  1.00  6.04           C  
ATOM    347  C   GLU A  22      33.630   1.213  24.276  1.00  6.04           C  
ATOM    348  O   GLU A  22      33.597   2.426  24.068  1.00  6.04           O  
ATOM    349  CB  GLU A  22      33.451  -0.048  22.107  1.00  6.04           C  
ATOM    350  CG  GLU A  22      34.842  -0.694  22.196  1.00  6.04           C  
ATOM    351  CD  GLU A  22      35.414  -1.064  20.834  1.00  6.04           C  
ATOM    352  OE1 GLU A  22      34.751  -0.841  19.850  1.00  6.04           O  
ATOM    353  OE2 GLU A  22      36.511  -1.575  20.788  1.00  6.04           O  
ATOM    354  H   GLU A  22      31.295   1.767  23.138  1.00  6.04           H  
ATOM    355  HA  GLU A  22      32.687  -0.680  24.013  1.00  6.04           H  
ATOM    356 1HB  GLU A  22      32.813  -0.713  21.522  1.00  6.04           H  
ATOM    357 2HB  GLU A  22      33.554   0.879  21.544  1.00  6.04           H  
ATOM    358 1HG  GLU A  22      35.527   0.004  22.679  1.00  6.04           H  
ATOM    359 2HG  GLU A  22      34.779  -1.585  22.819  1.00  6.04           H  
ATOM    360  N   THR A  23      34.401   0.650  25.204  1.00  5.04           N  
ATOM    361  CA  THR A  23      35.348   1.404  26.020  1.00  5.04           C  
ATOM    362  C   THR A  23      36.755   0.983  25.638  1.00  5.04           C  
ATOM    363  O   THR A  23      37.041  -0.208  25.546  1.00  5.04           O  
ATOM    364  CB  THR A  23      35.128   1.152  27.528  1.00  5.04           C  
ATOM    365  OG1 THR A  23      33.810   1.579  27.895  1.00  5.04           O  
ATOM    366  CG2 THR A  23      36.173   1.910  28.379  1.00  5.04           C  
ATOM    367  H   THR A  23      34.348  -0.351  25.322  1.00  5.04           H  
ATOM    368  HA  THR A  23      35.235   2.467  25.814  1.00  5.04           H  
ATOM    369  HB  THR A  23      35.221   0.086  27.730  1.00  5.04           H  
ATOM    370  HG1 THR A  23      33.688   2.496  27.632  1.00  5.04           H  
ATOM    371 1HG2 THR A  23      35.994   1.709  29.435  1.00  5.04           H  
ATOM    372 2HG2 THR A  23      37.177   1.576  28.121  1.00  5.04           H  
ATOM    373 3HG2 THR A  23      36.089   2.980  28.195  1.00  5.04           H  
ATOM    374  N   THR A  24      37.637   1.951  25.420  1.00  4.45           N  
ATOM    375  CA  THR A  24      38.997   1.594  25.055  1.00  4.45           C  
ATOM    376  C   THR A  24      39.809   1.240  26.296  1.00  4.45           C  
ATOM    377  O   THR A  24      40.047   2.073  27.163  1.00  4.45           O  
ATOM    378  CB  THR A  24      39.669   2.764  24.313  1.00  4.45           C  
ATOM    379  OG1 THR A  24      38.943   3.058  23.116  1.00  4.45           O  
ATOM    380  CG2 THR A  24      41.086   2.433  23.984  1.00  4.45           C  
ATOM    381  H   THR A  24      37.366   2.918  25.504  1.00  4.45           H  
ATOM    382  HA  THR A  24      38.970   0.728  24.398  1.00  4.45           H  
ATOM    383  HB  THR A  24      39.660   3.651  24.952  1.00  4.45           H  
ATOM    384  HG1 THR A  24      39.350   3.815  22.679  1.00  4.45           H  
ATOM    385 1HG2 THR A  24      41.546   3.279  23.473  1.00  4.45           H  
ATOM    386 2HG2 THR A  24      41.601   2.248  24.899  1.00  4.45           H  
ATOM    387 3HG2 THR A  24      41.124   1.548  23.349  1.00  4.45           H  
ATOM    388  N   ALA A  25      40.273  -0.007  26.353  1.00  4.12           N  
ATOM    389  CA  ALA A  25      41.024  -0.491  27.513  1.00  4.12           C  
ATOM    390  C   ALA A  25      42.294   0.303  27.736  1.00  4.12           C  
ATOM    391  O   ALA A  25      42.703   0.544  28.865  1.00  4.12           O  
ATOM    392  CB  ALA A  25      41.366  -1.953  27.354  1.00  4.12           C  
ATOM    393  H   ALA A  25      40.055  -0.643  25.600  1.00  4.12           H  
ATOM    394  HA  ALA A  25      40.390  -0.365  28.390  1.00  4.12           H  
ATOM    395 1HB  ALA A  25      41.894  -2.300  28.242  1.00  4.12           H  
ATOM    396 2HB  ALA A  25      40.449  -2.529  27.227  1.00  4.12           H  
ATOM    397 3HB  ALA A  25      42.002  -2.086  26.479  1.00  4.12           H  
ATOM    398  N   ALA A  26      42.910   0.740  26.644  1.00  3.89           N  
ATOM    399  CA  ALA A  26      44.159   1.486  26.684  1.00  3.89           C  
ATOM    400  C   ALA A  26      44.036   2.785  27.479  1.00  3.89           C  
ATOM    401  O   ALA A  26      45.034   3.281  28.006  1.00  3.89           O  
ATOM    402  CB  ALA A  26      44.619   1.813  25.274  1.00  3.89           C  
ATOM    403  H   ALA A  26      42.500   0.523  25.749  1.00  3.89           H  
ATOM    404  HA  ALA A  26      44.905   0.862  27.166  1.00  3.89           H  
ATOM    405 1HB  ALA A  26      45.573   2.338  25.320  1.00  3.89           H  
ATOM    406 2HB  ALA A  26      44.740   0.887  24.707  1.00  3.89           H  
ATOM    407 3HB  ALA A  26      43.892   2.446  24.785  1.00  3.89           H  
ATOM    408  N   ASP A  27      42.834   3.361  27.537  1.00  3.71           N  
ATOM    409  CA  ASP A  27      42.624   4.618  28.236  1.00  3.71           C  
ATOM    410  C   ASP A  27      42.376   4.405  29.731  1.00  3.71           C  
ATOM    411  O   ASP A  27      42.390   5.346  30.533  1.00  3.71           O  
ATOM    412  CB  ASP A  27      41.456   5.357  27.595  1.00  3.71           C  
ATOM    413  CG  ASP A  27      41.778   5.836  26.162  1.00  3.71           C  
ATOM    414  OD1 ASP A  27      42.930   6.034  25.847  1.00  3.71           O  
ATOM    415  OD2 ASP A  27      40.859   5.965  25.390  1.00  3.71           O  
ATOM    416  H   ASP A  27      42.017   2.896  27.140  1.00  3.71           H  
ATOM    417  HA  ASP A  27      43.523   5.226  28.123  1.00  3.71           H  
ATOM    418 1HB  ASP A  27      40.590   4.688  27.558  1.00  3.71           H  
ATOM    419 2HB  ASP A  27      41.186   6.217  28.206  1.00  3.71           H  
ATOM    420  N   LEU A  28      42.172   3.156  30.137  1.00  3.57           N  
ATOM    421  CA  LEU A  28      41.864   2.876  31.526  1.00  3.57           C  
ATOM    422  C   LEU A  28      43.133   2.725  32.346  1.00  3.57           C  
ATOM    423  O   LEU A  28      43.474   1.628  32.773  1.00  3.57           O  
ATOM    424  CB  LEU A  28      41.037   1.589  31.639  1.00  3.57           C  
ATOM    425  CG  LEU A  28      39.671   1.605  30.953  1.00  3.57           C  
ATOM    426  CD1 LEU A  28      39.037   0.225  31.065  1.00  3.57           C  
ATOM    427  CD2 LEU A  28      38.794   2.661  31.637  1.00  3.57           C  
ATOM    428  H   LEU A  28      42.237   2.376  29.487  1.00  3.57           H  
ATOM    429  HA  LEU A  28      41.285   3.704  31.908  1.00  3.57           H  
ATOM    430 1HB  LEU A  28      41.611   0.768  31.207  1.00  3.57           H  
ATOM    431 2HB  LEU A  28      40.875   1.377  32.697  1.00  3.57           H  
ATOM    432  HG  LEU A  28      39.788   1.845  29.888  1.00  3.57           H  
ATOM    433 1HD1 LEU A  28      38.059   0.228  30.581  1.00  3.57           H  
ATOM    434 2HD1 LEU A  28      39.681  -0.510  30.588  1.00  3.57           H  
ATOM    435 3HD1 LEU A  28      38.926  -0.027  32.104  1.00  3.57           H  
ATOM    436 1HD2 LEU A  28      37.814   2.686  31.165  1.00  3.57           H  
ATOM    437 2HD2 LEU A  28      38.684   2.409  32.697  1.00  3.57           H  
ATOM    438 3HD2 LEU A  28      39.268   3.640  31.545  1.00  3.57           H  
ATOM    439  N   SER A  29      43.830   3.841  32.561  1.00  3.46           N  
ATOM    440  CA  SER A  29      45.114   3.730  33.240  1.00  3.46           C  
ATOM    441  C   SER A  29      45.482   4.874  34.198  1.00  3.46           C  
ATOM    442  O   SER A  29      44.705   5.796  34.476  1.00  3.46           O  
ATOM    443  CB  SER A  29      46.201   3.547  32.177  1.00  3.46           C  
ATOM    444  OG  SER A  29      47.427   3.165  32.748  1.00  3.46           O  
ATOM    445  H   SER A  29      43.477   4.709  32.166  1.00  3.46           H  
ATOM    446  HA  SER A  29      45.086   2.822  33.844  1.00  3.46           H  
ATOM    447 1HB  SER A  29      45.875   2.784  31.466  1.00  3.46           H  
ATOM    448 2HB  SER A  29      46.327   4.476  31.620  1.00  3.46           H  
ATOM    449  HG  SER A  29      47.969   2.860  32.011  1.00  3.46           H  
ATOM    450  N   CYS A  30      46.714   4.782  34.684  1.00  3.38           N  
ATOM    451  CA  CYS A  30      47.249   5.612  35.743  1.00  3.38           C  
ATOM    452  C   CYS A  30      48.669   6.095  35.433  1.00  3.38           C  
ATOM    453  O   CYS A  30      49.589   5.793  36.183  1.00  3.38           O  
ATOM    454  CB  CYS A  30      47.293   4.807  37.032  1.00  3.38           C  
ATOM    455  SG  CYS A  30      48.355   3.336  36.918  1.00  3.38           S  
ATOM    456  H   CYS A  30      47.280   4.035  34.308  1.00  3.38           H  
ATOM    457  HA  CYS A  30      46.600   6.474  35.883  1.00  3.38           H  
ATOM    458 1HB  CYS A  30      47.637   5.427  37.856  1.00  3.38           H  
ATOM    459 2HB  CYS A  30      46.285   4.466  37.270  1.00  3.38           H  
ATOM    460  N   PRO A  31      48.872   6.902  34.374  1.00  3.33           N  
ATOM    461  CA  PRO A  31      50.170   7.272  33.815  1.00  3.33           C  
ATOM    462  C   PRO A  31      50.923   8.262  34.690  1.00  3.33           C  
ATOM    463  O   PRO A  31      51.170   9.406  34.309  1.00  3.33           O  
ATOM    464  CB  PRO A  31      49.765   7.916  32.489  1.00  3.33           C  
ATOM    465  CG  PRO A  31      48.426   8.546  32.780  1.00  3.33           C  
ATOM    466  CD  PRO A  31      47.731   7.560  33.703  1.00  3.33           C  
ATOM    467  HA  PRO A  31      50.770   6.365  33.653  1.00  3.33           H  
ATOM    468 1HB  PRO A  31      50.532   8.645  32.184  1.00  3.33           H  
ATOM    469 2HB  PRO A  31      49.711   7.154  31.702  1.00  3.33           H  
ATOM    470 1HG  PRO A  31      48.573   9.528  33.255  1.00  3.33           H  
ATOM    471 2HG  PRO A  31      47.873   8.719  31.847  1.00  3.33           H  
ATOM    472 1HD  PRO A  31      47.096   8.098  34.417  1.00  3.33           H  
ATOM    473 2HD  PRO A  31      47.169   6.854  33.089  1.00  3.33           H  
ATOM    474  N   THR A  32      51.273   7.788  35.873  1.00  3.30           N  
ATOM    475  CA  THR A  32      51.958   8.539  36.889  1.00  3.30           C  
ATOM    476  C   THR A  32      53.208   7.748  37.297  1.00  3.30           C  
ATOM    477  O   THR A  32      53.157   6.517  37.330  1.00  3.30           O  
ATOM    478  CB  THR A  32      50.994   8.701  38.079  1.00  3.30           C  
ATOM    479  OG1 THR A  32      50.665   7.420  38.569  1.00  3.30           O  
ATOM    480  CG2 THR A  32      49.712   9.389  37.649  1.00  3.30           C  
ATOM    481  H   THR A  32      51.013   6.831  36.080  1.00  3.30           H  
ATOM    482  HA  THR A  32      52.228   9.511  36.481  1.00  3.30           H  
ATOM    483  HB  THR A  32      51.460   9.251  38.865  1.00  3.30           H  
ATOM    484  HG1 THR A  32      50.256   6.896  37.835  1.00  3.30           H  
ATOM    485 1HG2 THR A  32      49.051   9.463  38.507  1.00  3.30           H  
ATOM    486 2HG2 THR A  32      49.939  10.388  37.266  1.00  3.30           H  
ATOM    487 3HG2 THR A  32      49.221   8.815  36.874  1.00  3.30           H  
ATOM    488  N   PRO A  33      54.290   8.405  37.746  1.00  3.30           N  
ATOM    489  CA  PRO A  33      55.556   7.794  38.134  1.00  3.30           C  
ATOM    490  C   PRO A  33      55.481   6.831  39.313  1.00  3.30           C  
ATOM    491  O   PRO A  33      56.374   5.998  39.482  1.00  3.30           O  
ATOM    492  CB  PRO A  33      56.415   9.022  38.471  1.00  3.30           C  
ATOM    493  CG  PRO A  33      55.431  10.126  38.781  1.00  3.30           C  
ATOM    494  CD  PRO A  33      54.270   9.871  37.871  1.00  3.30           C  
ATOM    495  HA  PRO A  33      55.972   7.276  37.258  1.00  3.30           H  
ATOM    496 1HB  PRO A  33      57.069   8.795  39.324  1.00  3.30           H  
ATOM    497 2HB  PRO A  33      57.072   9.258  37.621  1.00  3.30           H  
ATOM    498 1HG  PRO A  33      55.145  10.096  39.842  1.00  3.30           H  
ATOM    499 2HG  PRO A  33      55.895  11.110  38.607  1.00  3.30           H  
ATOM    500 1HD  PRO A  33      53.382  10.229  38.358  1.00  3.30           H  
ATOM    501 2HD  PRO A  33      54.437  10.346  36.894  1.00  3.30           H  
ATOM    502  N   GLY A  34      54.446   6.941  40.142  1.00  3.31           N  
ATOM    503  CA  GLY A  34      54.323   6.060  41.291  1.00  3.31           C  
ATOM    504  C   GLY A  34      53.250   4.975  41.148  1.00  3.31           C  
ATOM    505  O   GLY A  34      52.982   4.253  42.103  1.00  3.31           O  
ATOM    506  H   GLY A  34      53.730   7.633  39.979  1.00  3.31           H  
ATOM    507 1HA  GLY A  34      55.283   5.586  41.485  1.00  3.31           H  
ATOM    508 2HA  GLY A  34      54.094   6.663  42.172  1.00  3.31           H  
ATOM    509  N   CYS A  35      52.615   4.852  39.982  1.00  3.36           N  
ATOM    510  CA  CYS A  35      51.517   3.882  39.928  1.00  3.36           C  
ATOM    511  C   CYS A  35      51.952   2.420  39.851  1.00  3.36           C  
ATOM    512  O   CYS A  35      52.779   2.027  39.035  1.00  3.36           O  
ATOM    513  CB  CYS A  35      50.549   4.172  38.808  1.00  3.36           C  
ATOM    514  SG  CYS A  35      49.136   3.061  38.774  1.00  3.36           S  
ATOM    515  H   CYS A  35      52.855   5.421  39.167  1.00  3.36           H  
ATOM    516  HA  CYS A  35      50.952   4.006  40.837  1.00  3.36           H  
ATOM    517 1HB  CYS A  35      50.156   5.153  38.945  1.00  3.36           H  
ATOM    518 2HB  CYS A  35      51.060   4.141  37.846  1.00  3.36           H  
ATOM    519  N   THR A  36      51.344   1.624  40.726  1.00  3.45           N  
ATOM    520  CA  THR A  36      51.572   0.188  40.865  1.00  3.45           C  
ATOM    521  C   THR A  36      50.319  -0.595  40.483  1.00  3.45           C  
ATOM    522  O   THR A  36      50.342  -1.818  40.363  1.00  3.45           O  
ATOM    523  CB  THR A  36      51.853  -0.159  42.333  1.00  3.45           C  
ATOM    524  OG1 THR A  36      50.676   0.161  43.095  1.00  3.45           O  
ATOM    525  CG2 THR A  36      53.013   0.667  42.860  1.00  3.45           C  
ATOM    526  H   THR A  36      50.698   2.064  41.353  1.00  3.45           H  
ATOM    527  HA  THR A  36      52.397  -0.112  40.221  1.00  3.45           H  
ATOM    528  HB  THR A  36      52.069  -1.224  42.422  1.00  3.45           H  
ATOM    529  HG1 THR A  36      50.792  -0.072  44.036  1.00  3.45           H  
ATOM    530 1HG2 THR A  36      53.186   0.424  43.910  1.00  3.45           H  
ATOM    531 2HG2 THR A  36      53.906   0.445  42.282  1.00  3.45           H  
ATOM    532 3HG2 THR A  36      52.780   1.726  42.773  1.00  3.45           H  
ATOM    533  N   GLY A  37      49.203   0.116  40.411  1.00  3.57           N  
ATOM    534  CA  GLY A  37      47.881  -0.463  40.195  1.00  3.57           C  
ATOM    535  C   GLY A  37      47.173  -0.763  41.523  1.00  3.57           C  
ATOM    536  O   GLY A  37      45.953  -0.958  41.566  1.00  3.57           O  
ATOM    537  H   GLY A  37      49.286   1.118  40.490  1.00  3.57           H  
ATOM    538 1HA  GLY A  37      47.280   0.226  39.599  1.00  3.57           H  
ATOM    539 2HA  GLY A  37      47.978  -1.380  39.621  1.00  3.57           H  
ATOM    540  N   SER A  38      47.901  -0.708  42.640  1.00  3.73           N  
ATOM    541  CA  SER A  38      47.313  -0.995  43.953  1.00  3.73           C  
ATOM    542  C   SER A  38      46.423   0.150  44.426  1.00  3.73           C  
ATOM    543  O   SER A  38      45.702   0.028  45.415  1.00  3.73           O  
ATOM    544  CB  SER A  38      48.398  -1.335  44.967  1.00  3.73           C  
ATOM    545  OG  SER A  38      49.238  -0.243  45.236  1.00  3.73           O  
ATOM    546  H   SER A  38      48.896  -0.501  42.590  1.00  3.73           H  
ATOM    547  HA  SER A  38      46.684  -1.884  43.848  1.00  3.73           H  
ATOM    548 1HB  SER A  38      47.936  -1.679  45.891  1.00  3.73           H  
ATOM    549 2HB  SER A  38      48.997  -2.163  44.583  1.00  3.73           H  
ATOM    550  HG  SER A  38      49.643  -0.024  44.405  1.00  3.73           H  
ATOM    551  N   GLY A  39      46.499   1.265  43.706  1.00  3.92           N  
ATOM    552  CA  GLY A  39      45.726   2.472  43.940  1.00  3.92           C  
ATOM    553  C   GLY A  39      44.525   2.582  42.995  1.00  3.92           C  
ATOM    554  O   GLY A  39      43.926   3.657  42.896  1.00  3.92           O  
ATOM    555  H   GLY A  39      47.134   1.255  42.924  1.00  3.92           H  
ATOM    556 1HA  GLY A  39      45.378   2.479  44.973  1.00  3.92           H  
ATOM    557 2HA  GLY A  39      46.365   3.342  43.811  1.00  3.92           H  
ATOM    558  N   HIS A  40      44.198   1.491  42.278  1.00  4.12           N  
ATOM    559  CA  HIS A  40      43.107   1.499  41.300  1.00  4.12           C  
ATOM    560  C   HIS A  40      41.777   1.909  41.947  1.00  4.12           C  
ATOM    561  O   HIS A  40      41.621   1.854  43.165  1.00  4.12           O  
ATOM    562  CB  HIS A  40      43.013   0.124  40.612  1.00  4.12           C  
ATOM    563  CG  HIS A  40      42.604  -1.015  41.472  1.00  4.12           C  
ATOM    564  ND1 HIS A  40      43.458  -1.631  42.341  1.00  4.12           N  
ATOM    565  CD2 HIS A  40      41.445  -1.683  41.540  1.00  4.12           C  
ATOM    566  CE1 HIS A  40      42.838  -2.631  42.944  1.00  4.12           C  
ATOM    567  NE2 HIS A  40      41.592  -2.691  42.483  1.00  4.12           N  
ATOM    568  H   HIS A  40      44.739   0.633  42.379  1.00  4.12           H  
ATOM    569  HA  HIS A  40      43.320   2.233  40.526  1.00  4.12           H  
ATOM    570 1HB  HIS A  40      42.296   0.173  39.821  1.00  4.12           H  
ATOM    571 2HB  HIS A  40      43.967  -0.122  40.154  1.00  4.12           H  
ATOM    572  HD1 HIS A  40      44.441  -1.390  42.458  1.00  4.12           H  
ATOM    573  HD2 HIS A  40      40.520  -1.546  40.997  1.00  4.12           H  
ATOM    574  HE1 HIS A  40      43.365  -3.238  43.681  1.00  4.12           H  
ATOM    575  N   VAL A  41      40.825   2.333  41.117  1.00  4.28           N  
ATOM    576  CA  VAL A  41      39.557   2.867  41.624  1.00  4.28           C  
ATOM    577  C   VAL A  41      38.339   1.956  41.492  1.00  4.28           C  
ATOM    578  O   VAL A  41      37.305   2.200  42.117  1.00  4.28           O  
ATOM    579  CB  VAL A  41      39.272   4.170  40.866  1.00  4.28           C  
ATOM    580  CG1 VAL A  41      40.393   5.154  41.117  1.00  4.28           C  
ATOM    581  CG2 VAL A  41      39.167   3.888  39.362  1.00  4.28           C  
ATOM    582  H   VAL A  41      40.986   2.299  40.115  1.00  4.28           H  
ATOM    583  HA  VAL A  41      39.685   3.098  42.680  1.00  4.28           H  
ATOM    584  HB  VAL A  41      38.342   4.597  41.232  1.00  4.28           H  
ATOM    585 1HG1 VAL A  41      40.190   6.082  40.586  1.00  4.28           H  
ATOM    586 2HG1 VAL A  41      40.474   5.354  42.185  1.00  4.28           H  
ATOM    587 3HG1 VAL A  41      41.333   4.733  40.755  1.00  4.28           H  
ATOM    588 1HG2 VAL A  41      38.966   4.830  38.848  1.00  4.28           H  
ATOM    589 2HG2 VAL A  41      40.109   3.473  38.997  1.00  4.28           H  
ATOM    590 3HG2 VAL A  41      38.373   3.191  39.166  1.00  4.28           H  
ATOM    591  N   ARG A  42      38.428   0.940  40.643  1.00  4.37           N  
ATOM    592  CA  ARG A  42      37.420  -0.101  40.369  1.00  4.37           C  
ATOM    593  C   ARG A  42      36.165   0.395  39.638  1.00  4.37           C  
ATOM    594  O   ARG A  42      35.766  -0.197  38.635  1.00  4.37           O  
ATOM    595  CB  ARG A  42      36.985  -0.779  41.675  1.00  4.37           C  
ATOM    596  CG  ARG A  42      38.084  -1.561  42.333  1.00  4.37           C  
ATOM    597  CD  ARG A  42      37.713  -2.204  43.594  1.00  4.37           C  
ATOM    598  NE  ARG A  42      38.864  -2.917  44.157  1.00  4.37           N  
ATOM    599  CZ  ARG A  42      38.870  -3.565  45.338  1.00  4.37           C  
ATOM    600  NH1 ARG A  42      37.785  -3.599  46.087  1.00  4.37           N  
ATOM    601  NH2 ARG A  42      39.971  -4.166  45.744  1.00  4.37           N  
ATOM    602  H   ARG A  42      39.291   0.860  40.108  1.00  4.37           H  
ATOM    603  HA  ARG A  42      37.897  -0.859  39.746  1.00  4.37           H  
ATOM    604 1HB  ARG A  42      36.607  -0.066  42.390  1.00  4.37           H  
ATOM    605 2HB  ARG A  42      36.172  -1.473  41.466  1.00  4.37           H  
ATOM    606 1HG  ARG A  42      38.431  -2.335  41.655  1.00  4.37           H  
ATOM    607 2HG  ARG A  42      38.901  -0.877  42.562  1.00  4.37           H  
ATOM    608 1HD  ARG A  42      37.388  -1.453  44.311  1.00  4.37           H  
ATOM    609 2HD  ARG A  42      36.913  -2.920  43.422  1.00  4.37           H  
ATOM    610  HE  ARG A  42      39.745  -2.908  43.609  1.00  4.37           H  
ATOM    611 1HH1 ARG A  42      36.940  -3.139  45.777  1.00  4.37           H  
ATOM    612 2HH1 ARG A  42      37.799  -4.084  46.972  1.00  4.37           H  
ATOM    613 1HH2 ARG A  42      40.800  -4.134  45.162  1.00  4.37           H  
ATOM    614 2HH2 ARG A  42      39.986  -4.653  46.625  1.00  4.37           H  
ATOM    615  N   GLY A  43      35.653   1.572  39.992  1.00  4.34           N  
ATOM    616  CA  GLY A  43      34.505   2.157  39.295  1.00  4.34           C  
ATOM    617  C   GLY A  43      34.822   2.383  37.822  1.00  4.34           C  
ATOM    618  O   GLY A  43      33.961   2.269  36.948  1.00  4.34           O  
ATOM    619  H   GLY A  43      36.037   2.019  40.820  1.00  4.34           H  
ATOM    620 1HA  GLY A  43      33.643   1.494  39.390  1.00  4.34           H  
ATOM    621 2HA  GLY A  43      34.242   3.103  39.764  1.00  4.34           H  
ATOM    622  N   LYS A  44      36.078   2.725  37.574  1.00  4.21           N  
ATOM    623  CA  LYS A  44      36.645   2.967  36.261  1.00  4.21           C  
ATOM    624  C   LYS A  44      37.896   2.112  36.107  1.00  4.21           C  
ATOM    625  O   LYS A  44      38.862   2.514  35.448  1.00  4.21           O  
ATOM    626  CB  LYS A  44      36.954   4.446  36.049  1.00  4.21           C  
ATOM    627  CG  LYS A  44      35.744   5.372  36.139  1.00  4.21           C  
ATOM    628  CD  LYS A  44      34.749   5.107  35.001  1.00  4.21           C  
ATOM    629  CE  LYS A  44      33.567   6.070  35.059  1.00  4.21           C  
ATOM    630  NZ  LYS A  44      32.569   5.801  33.979  1.00  4.21           N  
ATOM    631  H   LYS A  44      36.690   2.801  38.371  1.00  4.21           H  
ATOM    632  HA  LYS A  44      35.929   2.650  35.501  1.00  4.21           H  
ATOM    633 1HB  LYS A  44      37.693   4.776  36.780  1.00  4.21           H  
ATOM    634 2HB  LYS A  44      37.386   4.579  35.059  1.00  4.21           H  
ATOM    635 1HG  LYS A  44      35.240   5.226  37.091  1.00  4.21           H  
ATOM    636 2HG  LYS A  44      36.080   6.406  36.082  1.00  4.21           H  
ATOM    637 1HD  LYS A  44      35.254   5.220  34.041  1.00  4.21           H  
ATOM    638 2HD  LYS A  44      34.371   4.086  35.073  1.00  4.21           H  
ATOM    639 1HE  LYS A  44      33.075   5.967  36.026  1.00  4.21           H  
ATOM    640 2HE  LYS A  44      33.933   7.090  34.956  1.00  4.21           H  
ATOM    641 1HZ  LYS A  44      31.803   6.456  34.054  1.00  4.21           H  
ATOM    642 2HZ  LYS A  44      33.010   5.902  33.076  1.00  4.21           H  
ATOM    643 3HZ  LYS A  44      32.216   4.857  34.078  1.00  4.21           H  
ATOM    644  N   TYR A  45      37.888   0.947  36.760  1.00  4.03           N  
ATOM    645  CA  TYR A  45      39.003   0.007  36.714  1.00  4.03           C  
ATOM    646  C   TYR A  45      40.284   0.627  37.294  1.00  4.03           C  
ATOM    647  O   TYR A  45      40.362   0.939  38.494  1.00  4.03           O  
ATOM    648  CB  TYR A  45      39.219  -0.480  35.272  1.00  4.03           C  
ATOM    649  CG  TYR A  45      38.047  -1.256  34.717  1.00  4.03           C  
ATOM    650  CD1 TYR A  45      37.024  -0.590  34.043  1.00  4.03           C  
ATOM    651  CD2 TYR A  45      37.994  -2.630  34.865  1.00  4.03           C  
ATOM    652  CE1 TYR A  45      35.961  -1.296  33.533  1.00  4.03           C  
ATOM    653  CE2 TYR A  45      36.924  -3.340  34.351  1.00  4.03           C  
ATOM    654  CZ  TYR A  45      35.910  -2.676  33.689  1.00  4.03           C  
ATOM    655  OH  TYR A  45      34.843  -3.382  33.176  1.00  4.03           O  
ATOM    656  H   TYR A  45      37.054   0.674  37.280  1.00  4.03           H  
ATOM    657  HA  TYR A  45      38.741  -0.860  37.324  1.00  4.03           H  
ATOM    658 1HB  TYR A  45      39.422   0.348  34.601  1.00  4.03           H  
ATOM    659 2HB  TYR A  45      40.082  -1.137  35.249  1.00  4.03           H  
ATOM    660  HD1 TYR A  45      37.064   0.491  33.916  1.00  4.03           H  
ATOM    661  HD2 TYR A  45      38.796  -3.152  35.391  1.00  4.03           H  
ATOM    662  HE1 TYR A  45      35.162  -0.774  33.008  1.00  4.03           H  
ATOM    663  HE2 TYR A  45      36.880  -4.423  34.466  1.00  4.03           H  
ATOM    664  HH  TYR A  45      34.943  -4.315  33.388  1.00  4.03           H  
ATOM    665  N   SER A  46      41.296   0.766  36.439  1.00  3.82           N  
ATOM    666  CA  SER A  46      42.579   1.321  36.824  1.00  3.82           C  
ATOM    667  C   SER A  46      42.695   2.798  36.507  1.00  3.82           C  
ATOM    668  O   SER A  46      43.759   3.372  36.696  1.00  3.82           O  
ATOM    669  CB  SER A  46      43.696   0.582  36.119  1.00  3.82           C  
ATOM    670  OG  SER A  46      43.738  -0.768  36.501  1.00  3.82           O  
ATOM    671  H   SER A  46      41.177   0.496  35.471  1.00  3.82           H  
ATOM    672  HA  SER A  46      42.700   1.199  37.890  1.00  3.82           H  
ATOM    673 1HB  SER A  46      43.543   0.642  35.051  1.00  3.82           H  
ATOM    674 2HB  SER A  46      44.653   1.066  36.339  1.00  3.82           H  
ATOM    675  HG  SER A  46      44.428  -1.167  35.961  1.00  3.82           H  
ATOM    676  N   ARG A  47      41.635   3.400  35.975  1.00  3.62           N  
ATOM    677  CA  ARG A  47      41.735   4.785  35.547  1.00  3.62           C  
ATOM    678  C   ARG A  47      41.707   5.851  36.638  1.00  3.62           C  
ATOM    679  O   ARG A  47      40.813   5.888  37.486  1.00  3.62           O  
ATOM    680  CB  ARG A  47      40.623   5.128  34.583  1.00  3.62           C  
ATOM    681  CG  ARG A  47      40.756   6.509  33.961  1.00  3.62           C  
ATOM    682  CD  ARG A  47      39.742   6.791  32.923  1.00  3.62           C  
ATOM    683  NE  ARG A  47      39.924   8.133  32.387  1.00  3.62           N  
ATOM    684  CZ  ARG A  47      39.141   8.717  31.460  1.00  3.62           C  
ATOM    685  NH1 ARG A  47      38.110   8.074  30.955  1.00  3.62           N  
ATOM    686  NH2 ARG A  47      39.414   9.947  31.060  1.00  3.62           N  
ATOM    687  H   ARG A  47      40.755   2.901  35.844  1.00  3.62           H  
ATOM    688  HA  ARG A  47      42.662   4.880  35.010  1.00  3.62           H  
ATOM    689 1HB  ARG A  47      40.551   4.385  33.822  1.00  3.62           H  
ATOM    690 2HB  ARG A  47      39.689   5.121  35.124  1.00  3.62           H  
ATOM    691 1HG  ARG A  47      40.645   7.264  34.727  1.00  3.62           H  
ATOM    692 2HG  ARG A  47      41.744   6.600  33.498  1.00  3.62           H  
ATOM    693 1HD  ARG A  47      39.853   6.076  32.103  1.00  3.62           H  
ATOM    694 2HD  ARG A  47      38.742   6.715  33.345  1.00  3.62           H  
ATOM    695  HE  ARG A  47      40.709   8.668  32.746  1.00  3.62           H  
ATOM    696 1HH1 ARG A  47      37.901   7.135  31.260  1.00  3.62           H  
ATOM    697 2HH1 ARG A  47      37.526   8.522  30.263  1.00  3.62           H  
ATOM    698 1HH2 ARG A  47      40.206  10.440  31.452  1.00  3.62           H  
ATOM    699 2HH2 ARG A  47      38.830  10.394  30.369  1.00  3.62           H  
ATOM    700  N   HIS A  48      42.634   6.800  36.526  1.00  3.45           N  
ATOM    701  CA  HIS A  48      42.643   7.962  37.410  1.00  3.45           C  
ATOM    702  C   HIS A  48      42.556   9.214  36.549  1.00  3.45           C  
ATOM    703  O   HIS A  48      42.982   9.213  35.396  1.00  3.45           O  
ATOM    704  CB  HIS A  48      43.902   8.042  38.294  1.00  3.45           C  
ATOM    705  CG  HIS A  48      44.083   6.906  39.256  1.00  3.45           C  
ATOM    706  ND1 HIS A  48      44.724   5.763  38.905  1.00  3.45           N  
ATOM    707  CD2 HIS A  48      43.692   6.732  40.542  1.00  3.45           C  
ATOM    708  CE1 HIS A  48      44.727   4.927  39.912  1.00  3.45           C  
ATOM    709  NE2 HIS A  48      44.111   5.486  40.917  1.00  3.45           N  
ATOM    710  H   HIS A  48      43.360   6.675  35.818  1.00  3.45           H  
ATOM    711  HA  HIS A  48      41.774   7.944  38.065  1.00  3.45           H  
ATOM    712 1HB  HIS A  48      44.786   8.077  37.657  1.00  3.45           H  
ATOM    713 2HB  HIS A  48      43.883   8.963  38.864  1.00  3.45           H  
ATOM    714  HD2 HIS A  48      43.137   7.446  41.162  1.00  3.45           H  
ATOM    715  HE1 HIS A  48      45.168   3.931  39.913  1.00  3.45           H  
ATOM    716  HE2 HIS A  48      43.961   5.032  41.818  1.00  3.45           H  
ATOM    717  N   ARG A  49      41.986  10.280  37.107  1.00  3.32           N  
ATOM    718  CA  ARG A  49      41.856  11.549  36.391  1.00  3.32           C  
ATOM    719  C   ARG A  49      43.127  12.406  36.421  1.00  3.32           C  
ATOM    720  O   ARG A  49      43.404  13.147  35.478  1.00  3.32           O  
ATOM    721  CB  ARG A  49      40.708  12.352  36.973  1.00  3.32           C  
ATOM    722  CG  ARG A  49      39.319  11.765  36.732  1.00  3.32           C  
ATOM    723  CD  ARG A  49      38.252  12.578  37.387  1.00  3.32           C  
ATOM    724  NE  ARG A  49      36.925  12.023  37.165  1.00  3.32           N  
ATOM    725  CZ  ARG A  49      35.792  12.486  37.731  1.00  3.32           C  
ATOM    726  NH1 ARG A  49      35.832  13.513  38.553  1.00  3.32           N  
ATOM    727  NH2 ARG A  49      34.637  11.906  37.456  1.00  3.32           N  
ATOM    728  H   ARG A  49      41.642  10.215  38.053  1.00  3.32           H  
ATOM    729  HA  ARG A  49      41.621  11.326  35.349  1.00  3.32           H  
ATOM    730 1HB  ARG A  49      40.846  12.447  38.051  1.00  3.32           H  
ATOM    731 2HB  ARG A  49      40.720  13.360  36.556  1.00  3.32           H  
ATOM    732 1HG  ARG A  49      39.116  11.737  35.660  1.00  3.32           H  
ATOM    733 2HG  ARG A  49      39.282  10.752  37.135  1.00  3.32           H  
ATOM    734 1HD  ARG A  49      38.431  12.612  38.461  1.00  3.32           H  
ATOM    735 2HD  ARG A  49      38.270  13.591  36.985  1.00  3.32           H  
ATOM    736  HE  ARG A  49      36.848  11.232  36.539  1.00  3.32           H  
ATOM    737 1HH1 ARG A  49      36.714  13.958  38.765  1.00  3.32           H  
ATOM    738 2HH1 ARG A  49      34.980  13.857  38.973  1.00  3.32           H  
ATOM    739 1HH2 ARG A  49      34.606  11.119  36.825  1.00  3.32           H  
ATOM    740 2HH2 ARG A  49      33.787  12.251  37.877  1.00  3.32           H  
ATOM    741  N   SER A  50      43.885  12.309  37.511  1.00  3.25           N  
ATOM    742  CA  SER A  50      45.080  13.126  37.698  1.00  3.25           C  
ATOM    743  C   SER A  50      46.102  12.515  38.628  1.00  3.25           C  
ATOM    744  O   SER A  50      45.768  11.735  39.523  1.00  3.25           O  
ATOM    745  CB  SER A  50      44.725  14.497  38.251  1.00  3.25           C  
ATOM    746  OG  SER A  50      45.898  15.241  38.555  1.00  3.25           O  
ATOM    747  H   SER A  50      43.600  11.694  38.265  1.00  3.25           H  
ATOM    748  HA  SER A  50      45.556  13.255  36.725  1.00  3.25           H  
ATOM    749 1HB  SER A  50      44.130  15.035  37.515  1.00  3.25           H  
ATOM    750 2HB  SER A  50      44.115  14.385  39.150  1.00  3.25           H  
ATOM    751  HG  SER A  50      45.611  16.161  38.633  1.00  3.25           H  
ATOM    752  N   LEU A  51      47.345  12.960  38.471  1.00  3.21           N  
ATOM    753  CA  LEU A  51      48.438  12.620  39.379  1.00  3.21           C  
ATOM    754  C   LEU A  51      48.002  12.860  40.819  1.00  3.21           C  
ATOM    755  O   LEU A  51      48.377  12.122  41.725  1.00  3.21           O  
ATOM    756  CB  LEU A  51      49.658  13.498  39.069  1.00  3.21           C  
ATOM    757  CG  LEU A  51      50.909  13.238  39.911  1.00  3.21           C  
ATOM    758  CD1 LEU A  51      51.376  11.855  39.672  1.00  3.21           C  
ATOM    759  CD2 LEU A  51      51.985  14.231  39.537  1.00  3.21           C  
ATOM    760  H   LEU A  51      47.528  13.588  37.701  1.00  3.21           H  
ATOM    761  HA  LEU A  51      48.690  11.573  39.264  1.00  3.21           H  
ATOM    762 1HB  LEU A  51      49.927  13.360  38.024  1.00  3.21           H  
ATOM    763 2HB  LEU A  51      49.376  14.540  39.215  1.00  3.21           H  
ATOM    764  HG  LEU A  51      50.668  13.344  40.972  1.00  3.21           H  
ATOM    765 1HD1 LEU A  51      52.267  11.654  40.267  1.00  3.21           H  
ATOM    766 2HD1 LEU A  51      50.585  11.165  39.950  1.00  3.21           H  
ATOM    767 3HD1 LEU A  51      51.610  11.744  38.615  1.00  3.21           H  
ATOM    768 1HD2 LEU A  51      52.878  14.045  40.137  1.00  3.21           H  
ATOM    769 2HD2 LEU A  51      52.227  14.121  38.480  1.00  3.21           H  
ATOM    770 3HD2 LEU A  51      51.626  15.242  39.724  1.00  3.21           H  
ATOM    771  N   GLN A  52      47.225  13.921  41.026  1.00  3.21           N  
ATOM    772  CA  GLN A  52      46.748  14.308  42.346  1.00  3.21           C  
ATOM    773  C   GLN A  52      45.673  13.361  42.901  1.00  3.21           C  
ATOM    774  O   GLN A  52      45.402  13.371  44.106  1.00  3.21           O  
ATOM    775  CB  GLN A  52      46.194  15.733  42.293  1.00  3.21           C  
ATOM    776  CG  GLN A  52      47.247  16.800  42.021  1.00  3.21           C  
ATOM    777  CD  GLN A  52      46.656  18.200  41.920  1.00  3.21           C  
ATOM    778  OE1 GLN A  52      45.482  18.375  41.573  1.00  3.21           O  
ATOM    779  NE2 GLN A  52      47.468  19.208  42.221  1.00  3.21           N  
ATOM    780  H   GLN A  52      46.925  14.464  40.211  1.00  3.21           H  
ATOM    781  HA  GLN A  52      47.599  14.287  43.029  1.00  3.21           H  
ATOM    782 1HB  GLN A  52      45.438  15.795  41.510  1.00  3.21           H  
ATOM    783 2HB  GLN A  52      45.707  15.969  43.237  1.00  3.21           H  
ATOM    784 1HG  GLN A  52      47.971  16.794  42.838  1.00  3.21           H  
ATOM    785 2HG  GLN A  52      47.743  16.568  41.081  1.00  3.21           H  
ATOM    786 1HE2 GLN A  52      47.136  20.151  42.173  1.00  3.21           H  
ATOM    787 2HE2 GLN A  52      48.412  19.025  42.496  1.00  3.21           H  
ATOM    788  N   SER A  53      45.008  12.597  42.025  1.00  3.23           N  
ATOM    789  CA  SER A  53      43.947  11.681  42.428  1.00  3.23           C  
ATOM    790  C   SER A  53      44.507  10.287  42.691  1.00  3.23           C  
ATOM    791  O   SER A  53      43.902   9.489  43.404  1.00  3.23           O  
ATOM    792  CB  SER A  53      42.865  11.601  41.353  1.00  3.23           C  
ATOM    793  OG  SER A  53      43.351  10.968  40.181  1.00  3.23           O  
ATOM    794  H   SER A  53      45.285  12.602  41.053  1.00  3.23           H  
ATOM    795  HA  SER A  53      43.497  12.053  43.352  1.00  3.23           H  
ATOM    796 1HB  SER A  53      41.999  11.061  41.730  1.00  3.23           H  
ATOM    797 2HB  SER A  53      42.547  12.611  41.107  1.00  3.23           H  
ATOM    798  HG  SER A  53      44.312  11.160  40.163  1.00  3.23           H  
ATOM    799  N   CYS A  54      45.674   9.994  42.110  1.00  3.28           N  
ATOM    800  CA  CYS A  54      46.286   8.688  42.311  1.00  3.28           C  
ATOM    801  C   CYS A  54      47.008   8.693  43.666  1.00  3.28           C  
ATOM    802  O   CYS A  54      48.019   9.369  43.813  1.00  3.28           O  
ATOM    803  CB  CYS A  54      47.279   8.368  41.194  1.00  3.28           C  
ATOM    804  SG  CYS A  54      48.088   6.750  41.354  1.00  3.28           S  
ATOM    805  H   CYS A  54      46.110  10.684  41.498  1.00  3.28           H  
ATOM    806  HA  CYS A  54      45.500   7.950  42.281  1.00  3.28           H  
ATOM    807 1HB  CYS A  54      46.762   8.397  40.232  1.00  3.28           H  
ATOM    808 2HB  CYS A  54      48.057   9.142  41.170  1.00  3.28           H  
ATOM    809  HG  CYS A  54      48.832   6.852  40.247  1.00  3.28           H  
ATOM    810  N   PRO A  55      46.584   7.884  44.658  1.00  3.36           N  
ATOM    811  CA  PRO A  55      47.105   7.894  46.017  1.00  3.36           C  
ATOM    812  C   PRO A  55      48.559   7.475  46.095  1.00  3.36           C  
ATOM    813  O   PRO A  55      49.282   7.825  47.025  1.00  3.36           O  
ATOM    814  CB  PRO A  55      46.194   6.884  46.727  1.00  3.36           C  
ATOM    815  CG  PRO A  55      45.699   5.966  45.632  1.00  3.36           C  
ATOM    816  CD  PRO A  55      45.573   6.833  44.407  1.00  3.36           C  
ATOM    817  HA  PRO A  55      46.971   8.903  46.448  1.00  3.36           H  
ATOM    818 1HB  PRO A  55      46.767   6.337  47.489  1.00  3.36           H  
ATOM    819 2HB  PRO A  55      45.385   7.413  47.246  1.00  3.36           H  
ATOM    820 1HG  PRO A  55      46.397   5.135  45.499  1.00  3.36           H  
ATOM    821 2HG  PRO A  55      44.732   5.517  45.920  1.00  3.36           H  
ATOM    822 1HD  PRO A  55      45.830   6.209  43.535  1.00  3.36           H  
ATOM    823 2HD  PRO A  55      44.565   7.259  44.343  1.00  3.36           H  
ATOM    824  N   LEU A  56      49.013   6.785  45.059  1.00  3.48           N  
ATOM    825  CA  LEU A  56      50.356   6.252  45.028  1.00  3.48           C  
ATOM    826  C   LEU A  56      51.360   7.341  44.678  1.00  3.48           C  
ATOM    827  O   LEU A  56      52.569   7.145  44.768  1.00  3.48           O  
ATOM    828  CB  LEU A  56      50.400   5.157  43.975  1.00  3.48           C  
ATOM    829  CG  LEU A  56      49.443   3.992  44.233  1.00  3.48           C  
ATOM    830  CD1 LEU A  56      49.490   3.080  43.071  1.00  3.48           C  
ATOM    831  CD2 LEU A  56      49.832   3.263  45.491  1.00  3.48           C  
ATOM    832  H   LEU A  56      48.398   6.570  44.296  1.00  3.48           H  
ATOM    833  HA  LEU A  56      50.601   5.837  46.002  1.00  3.48           H  
ATOM    834 1HB  LEU A  56      50.201   5.575  43.004  1.00  3.48           H  
ATOM    835 2HB  LEU A  56      51.408   4.751  43.971  1.00  3.48           H  
ATOM    836  HG  LEU A  56      48.428   4.370  44.334  1.00  3.48           H  
ATOM    837 1HD1 LEU A  56      48.836   2.250  43.219  1.00  3.48           H  
ATOM    838 2HD1 LEU A  56      49.197   3.625  42.180  1.00  3.48           H  
ATOM    839 3HD1 LEU A  56      50.511   2.736  42.997  1.00  3.48           H  
ATOM    840 1HD2 LEU A  56      49.141   2.433  45.658  1.00  3.48           H  
ATOM    841 2HD2 LEU A  56      50.850   2.878  45.384  1.00  3.48           H  
ATOM    842 3HD2 LEU A  56      49.792   3.945  46.341  1.00  3.48           H  
ATOM    843  N   ALA A  57      50.844   8.504  44.272  1.00  3.62           N  
ATOM    844  CA  ALA A  57      51.680   9.631  43.922  1.00  3.62           C  
ATOM    845  C   ALA A  57      52.072  10.449  45.157  1.00  3.62           C  
ATOM    846  O   ALA A  57      52.830  11.408  45.044  1.00  3.62           O  
ATOM    847  CB  ALA A  57      50.961  10.522  42.933  1.00  3.62           C  
ATOM    848  H   ALA A  57      49.833   8.631  44.208  1.00  3.62           H  
ATOM    849  HA  ALA A  57      52.590   9.252  43.466  1.00  3.62           H  
ATOM    850 1HB  ALA A  57      51.602  11.349  42.654  1.00  3.62           H  
ATOM    851 2HB  ALA A  57      50.699   9.939  42.050  1.00  3.62           H  
ATOM    852 3HB  ALA A  57      50.048  10.911  43.387  1.00  3.62           H  
ATOM    853  N   LYS A  58      51.532  10.094  46.338  1.00  3.75           N  
ATOM    854  CA  LYS A  58      51.848  10.859  47.548  1.00  3.75           C  
ATOM    855  C   LYS A  58      53.332  10.893  47.882  1.00  3.75           C  
ATOM    856  O   LYS A  58      54.015   9.874  47.862  1.00  3.75           O  
ATOM    857  CB  LYS A  58      51.111  10.316  48.775  1.00  3.75           C  
ATOM    858  CG  LYS A  58      51.417  11.153  50.042  1.00  3.75           C  
ATOM    859  CD  LYS A  58      50.714  10.682  51.278  1.00  3.75           C  
ATOM    860  CE  LYS A  58      51.006  11.650  52.455  1.00  3.75           C  
ATOM    861  NZ  LYS A  58      52.487  11.713  52.818  1.00  3.75           N  
ATOM    862  H   LYS A  58      50.898   9.300  46.405  1.00  3.75           H  
ATOM    863  HA  LYS A  58      51.530  11.889  47.393  1.00  3.75           H  
ATOM    864 1HB  LYS A  58      50.034  10.323  48.595  1.00  3.75           H  
ATOM    865 2HB  LYS A  58      51.409   9.284  48.956  1.00  3.75           H  
ATOM    866 1HG  LYS A  58      52.479  11.059  50.258  1.00  3.75           H  
ATOM    867 2HG  LYS A  58      51.203  12.206  49.869  1.00  3.75           H  
ATOM    868 1HD  LYS A  58      49.643  10.637  51.088  1.00  3.75           H  
ATOM    869 2HD  LYS A  58      51.068   9.686  51.538  1.00  3.75           H  
ATOM    870 1HE  LYS A  58      50.671  12.664  52.200  1.00  3.75           H  
ATOM    871 2HE  LYS A  58      50.448  11.296  53.322  1.00  3.75           H  
ATOM    872 1HZ  LYS A  58      52.643  12.326  53.594  1.00  3.75           H  
ATOM    873 2HZ  LYS A  58      52.828  10.789  53.067  1.00  3.75           H  
ATOM    874 3HZ  LYS A  58      53.042  12.068  52.006  1.00  3.75           H  
ATOM    875  N   LYS A  59      53.815  12.089  48.218  1.00  3.87           N  
ATOM    876  CA  LYS A  59      55.195  12.278  48.658  1.00  3.87           C  
ATOM    877  C   LYS A  59      55.231  12.430  50.182  1.00  3.87           C  
ATOM    878  O   LYS A  59      54.209  12.775  50.787  1.00  3.87           O  
ATOM    879  CB  LYS A  59      55.812  13.482  47.961  1.00  3.87           C  
ATOM    880  CG  LYS A  59      55.779  13.382  46.430  1.00  3.87           C  
ATOM    881  CD  LYS A  59      56.623  12.210  45.917  1.00  3.87           C  
ATOM    882  CE  LYS A  59      56.673  12.177  44.392  1.00  3.87           C  
ATOM    883  NZ  LYS A  59      57.490  11.032  43.888  1.00  3.87           N  
ATOM    884  H   LYS A  59      53.204  12.888  48.168  1.00  3.87           H  
ATOM    885  HA  LYS A  59      55.773  11.394  48.400  1.00  3.87           H  
ATOM    886 1HB  LYS A  59      55.271  14.383  48.248  1.00  3.87           H  
ATOM    887 2HB  LYS A  59      56.844  13.595  48.272  1.00  3.87           H  
ATOM    888 1HG  LYS A  59      54.752  13.235  46.090  1.00  3.87           H  
ATOM    889 2HG  LYS A  59      56.158  14.306  45.999  1.00  3.87           H  
ATOM    890 1HD  LYS A  59      57.638  12.286  46.305  1.00  3.87           H  
ATOM    891 2HD  LYS A  59      56.182  11.277  46.267  1.00  3.87           H  
ATOM    892 1HE  LYS A  59      55.656  12.086  44.007  1.00  3.87           H  
ATOM    893 2HE  LYS A  59      57.107  13.111  44.024  1.00  3.87           H  
ATOM    894 1HZ  LYS A  59      57.493  11.044  42.880  1.00  3.87           H  
ATOM    895 2HZ  LYS A  59      58.439  11.114  44.229  1.00  3.87           H  
ATOM    896 3HZ  LYS A  59      57.087  10.167  44.218  1.00  3.87           H  
ATOM    897  N   ARG A  60      56.407  12.194  50.772  1.00  3.97           N  
ATOM    898  CA  ARG A  60      56.681  12.351  52.202  1.00  3.97           C  
ATOM    899  C   ARG A  60      55.919  11.307  53.008  1.00  3.97           C  
ATOM    900  O   ARG A  60      55.983  10.125  52.676  1.00  3.97           O  
ATOM    901  OXT ARG A  60      54.974  11.675  53.711  1.00  3.97           O  
ATOM    902  CB  ARG A  60      56.330  13.751  52.702  1.00  3.97           C  
ATOM    903  CG  ARG A  60      57.158  14.880  52.105  1.00  3.97           C  
ATOM    904  CD  ARG A  60      56.751  16.209  52.659  1.00  3.97           C  
ATOM    905  NE  ARG A  60      57.441  17.314  52.003  1.00  3.97           N  
ATOM    906  CZ  ARG A  60      58.648  17.792  52.361  1.00  3.97           C  
ATOM    907  NH1 ARG A  60      59.293  17.257  53.373  1.00  3.97           N  
ATOM    908  NH2 ARG A  60      59.188  18.801  51.693  1.00  3.97           N  
ATOM    909  H   ARG A  60      57.169  11.889  50.186  1.00  3.97           H  
ATOM    910  HA  ARG A  60      57.748  12.195  52.360  1.00  3.97           H  
ATOM    911 1HB  ARG A  60      55.285  13.985  52.541  1.00  3.97           H  
ATOM    912 2HB  ARG A  60      56.490  13.776  53.782  1.00  3.97           H  
ATOM    913 1HG  ARG A  60      58.213  14.719  52.329  1.00  3.97           H  
ATOM    914 2HG  ARG A  60      57.020  14.909  51.020  1.00  3.97           H  
ATOM    915 1HD  ARG A  60      55.679  16.351  52.523  1.00  3.97           H  
ATOM    916 2HD  ARG A  60      56.989  16.241  53.722  1.00  3.97           H  
ATOM    917  HE  ARG A  60      56.980  17.753  51.220  1.00  3.97           H  
ATOM    918 1HH1 ARG A  60      58.883  16.486  53.880  1.00  3.97           H  
ATOM    919 2HH1 ARG A  60      60.197  17.616  53.643  1.00  3.97           H  
ATOM    920 1HH2 ARG A  60      58.693  19.214  50.915  1.00  3.97           H  
ATOM    921 2HH2 ARG A  60      60.093  19.160  51.963  1.00  3.97           H  
TER     922
ENDMDL

REMARK ID 642867 MODEL 2 line_1_sample51
PFRMAT TS
TARGET line_1_sample51
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.456   1.018   1.203  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.441  -0.016   1.370  1.00 24.67           C  
ATOM      3  C   MET A   1       0.980   0.547   1.389  1.00 24.67           C  
ATOM      4  O   MET A   1       1.643   0.579   2.434  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.553  -1.068   0.269  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.462  -2.204   0.394  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.427  -3.330  -1.001  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.187  -2.284  -2.242  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.338   0.601   0.951  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.550   1.493   2.093  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.172   1.680   0.502  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.610  -0.497   2.334  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.548  -1.507   0.292  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.426  -0.603  -0.707  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.467  -1.797   0.478  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.253  -2.772   1.299  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.254  -2.825  -3.185  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.586  -1.385  -2.380  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.189  -1.999  -1.914  1.00 24.67           H  
ATOM     20  N   SER A   2       1.473   0.978   0.225  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.863   1.415   0.136  1.00 24.67           C  
ATOM     22  C   SER A   2       3.203   2.576   1.065  1.00 24.67           C  
ATOM     23  O   SER A   2       4.248   2.554   1.704  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.196   1.816  -1.286  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.141   0.715  -2.153  1.00 24.67           O  
ATOM     26  H   SER A   2       0.915   0.963  -0.616  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.496   0.569   0.410  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.500   2.585  -1.622  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.196   2.251  -1.310  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.501   1.021  -2.992  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.321   3.566   1.186  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.641   4.709   2.042  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.771   4.299   3.505  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.612   4.829   4.242  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.573   5.789   1.896  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.541   6.472   0.526  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.350   7.417   0.458  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.856   7.212   0.306  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.458   3.545   0.668  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.597   5.121   1.716  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.594   5.342   2.083  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.750   6.555   2.650  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.420   5.720  -0.252  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.320   7.895  -0.521  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.571   6.853   0.615  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.445   8.178   1.231  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       2.845   7.694  -0.672  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.986   7.969   1.079  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.693   6.507   0.350  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.950   3.348   3.938  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.033   2.906   5.315  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.351   2.180   5.502  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.026   2.363   6.515  1.00 24.67           O  
ATOM     54  CB  GLU A   4       0.846   2.023   5.705  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -0.510   2.761   5.710  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -1.162   2.816   4.349  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -1.114   1.821   3.665  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -1.696   3.834   3.986  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.289   2.923   3.308  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.033   3.783   5.965  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.776   1.186   5.007  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       1.013   1.608   6.698  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -1.184   2.253   6.400  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -0.356   3.776   6.075  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.742   1.382   4.505  1.00 24.67           N  
ATOM     66  CA  ASN A   5       4.995   0.654   4.585  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.176   1.629   4.629  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.135   1.425   5.377  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.109  -0.306   3.420  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.165  -1.487   3.553  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       3.702  -1.831   4.654  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.866  -2.114   2.442  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.138   1.263   3.689  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.007   0.082   5.510  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.885   0.217   2.495  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.132  -0.673   3.346  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.249  -2.900   2.463  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.256  -1.807   1.576  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.091   2.732   3.873  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.165   3.721   3.901  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.290   4.324   5.296  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.403   4.516   5.798  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.935   4.840   2.870  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.107   4.424   1.402  1.00 24.67           C  
ATOM     85  CD  GLU A   6       6.816   5.548   0.419  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.395   6.600   0.844  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.017   5.346  -0.757  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.293   2.856   3.252  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.101   3.221   3.661  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.922   5.225   2.982  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.619   5.662   3.069  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.131   4.085   1.253  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.451   3.588   1.194  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.148   4.560   5.953  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.148   5.129   7.294  1.00 24.67           C  
ATOM     96  C   ASP A   7       6.716   4.126   8.296  1.00 24.67           C  
ATOM     97  O   ASP A   7       7.519   4.483   9.163  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.724   5.527   7.702  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.666   6.383   8.972  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       5.174   7.479   8.942  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       4.122   5.941   9.966  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.258   4.392   5.478  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.777   6.018   7.294  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.251   6.068   6.880  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       4.136   4.621   7.866  1.00 24.67           H  
ATOM    106  N   LYS A   8       6.350   2.850   8.154  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.853   1.837   9.074  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.370   1.749   8.964  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.077   1.644   9.976  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.237   0.475   8.742  1.00 24.67           C  
ATOM    111  CG  LYS A   8       4.755   0.336   9.072  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.225  -1.020   8.620  1.00 24.67           C  
ATOM    113  CE  LYS A   8       2.730  -1.148   8.853  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       2.207  -2.452   8.354  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.680   2.595   7.429  1.00 24.67           H  
ATOM    116  HA  LYS A   8       6.592   2.122  10.091  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.353   0.284   7.677  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       6.777  -0.306   9.274  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       4.614   0.429  10.149  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       4.193   1.123   8.588  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.422  -1.147   7.554  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       4.738  -1.811   9.162  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       2.524  -1.067   9.918  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.218  -0.338   8.329  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       1.214  -2.505   8.518  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       2.390  -2.524   7.357  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       2.669  -3.209   8.835  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.879   1.827   7.733  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.310   1.760   7.496  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.019   2.992   8.039  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.068   2.881   8.680  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.563   1.619   6.006  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.162   0.263   5.429  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.239   0.252   3.949  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.846  -1.037   3.396  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.598  -1.269   2.091  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.698  -0.293   1.214  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.255  -2.481   1.691  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.248   1.903   6.932  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.700   0.878   8.000  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.999   2.382   5.472  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.621   1.780   5.794  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.839  -0.500   5.808  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.147   0.021   5.729  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.564   1.012   3.553  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.258   0.467   3.632  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.758  -1.815   4.036  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.957   0.635   1.520  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.513  -0.470   0.238  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.178  -3.232   2.363  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.071  -2.657   0.714  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.426   4.174   7.849  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.031   5.399   8.352  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.158   5.361   9.869  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.189   5.754  10.436  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.191   6.591   7.933  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.561   4.233   7.309  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.030   5.486   7.925  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.652   7.509   8.290  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.115   6.617   6.845  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.191   6.494   8.361  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.114   4.859  10.534  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.104   4.766  11.985  1.00 24.67           C  
ATOM    164  C   ARG A  11      11.091   3.718  12.479  1.00 24.67           C  
ATOM    165  O   ARG A  11      11.826   3.940  13.448  1.00 24.67           O  
ATOM    166  CB  ARG A  11       8.700   4.441  12.460  1.00 24.67           C  
ATOM    167  CG  ARG A  11       7.698   5.589  12.304  1.00 24.67           C  
ATOM    168  CD  ARG A  11       6.330   5.194  12.717  1.00 24.67           C  
ATOM    169  NE  ARG A  11       5.365   6.269  12.502  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       5.120   7.275  13.367  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       5.767   7.335  14.516  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       4.228   8.205  13.067  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.284   4.563  10.014  1.00 24.67           H  
ATOM    174  HA  ARG A  11      10.390   5.735  12.392  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       8.316   3.596  11.885  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       8.725   4.146  13.507  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       8.009   6.431  12.918  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       7.657   5.901  11.259  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       6.015   4.339  12.115  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       6.319   4.926  13.770  1.00 24.67           H  
ATOM    181  HE  ARG A  11       4.841   6.262  11.605  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       6.448   6.627  14.747  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       5.580   8.088  15.162  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       3.725   8.168  12.183  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       4.047   8.954  13.711  1.00 24.67           H  
ATOM    186  N   THR A  12      11.166   2.591  11.770  1.00 24.67           N  
ATOM    187  CA  THR A  12      12.073   1.527  12.153  1.00 24.67           C  
ATOM    188  C   THR A  12      13.511   2.011  12.085  1.00 24.67           C  
ATOM    189  O   THR A  12      14.288   1.810  13.022  1.00 24.67           O  
ATOM    190  CB  THR A  12      11.903   0.308  11.230  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.560  -0.199  11.345  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.902  -0.775  11.605  1.00 24.67           C  
ATOM    193  H   THR A  12      10.543   2.438  10.976  1.00 24.67           H  
ATOM    194  HA  THR A  12      11.856   1.232  13.179  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.074   0.613  10.199  1.00 24.67           H  
ATOM    196  HG1 THR A  12       9.933   0.484  11.009  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.776  -1.628  10.942  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      13.915  -0.381  11.505  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.733  -1.085  12.635  1.00 24.67           H  
ATOM    200  N   ARG A  13      13.853   2.680  10.984  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.193   3.199  10.783  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.529   4.284  11.796  1.00 24.67           C  
ATOM    203  O   ARG A  13      16.637   4.316  12.330  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.313   3.754   9.381  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.301   2.697   8.289  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.235   3.301   6.937  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.209   2.286   5.892  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.931   2.526   4.596  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.651   3.748   4.196  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.941   1.533   3.724  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.160   2.814  10.246  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.899   2.379  10.895  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.476   4.430   9.191  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.232   4.330   9.288  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.208   2.100   8.354  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.435   2.050   8.422  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      14.323   3.895   6.858  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.102   3.938   6.775  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.420   1.334   6.159  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.643   4.507   4.862  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.445   3.927   3.223  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.158   0.594   4.030  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.737   1.712   2.752  1.00 24.67           H  
ATOM    224  N   SER A  14      14.556   5.144  12.111  1.00 24.31           N  
ATOM    225  CA  SER A  14      14.810   6.210  13.061  1.00 24.31           C  
ATOM    226  C   SER A  14      15.178   5.624  14.419  1.00 24.31           C  
ATOM    227  O   SER A  14      16.098   6.103  15.085  1.00 24.31           O  
ATOM    228  CB  SER A  14      13.577   7.084  13.187  1.00 24.31           C  
ATOM    229  OG  SER A  14      13.306   7.748  11.974  1.00 24.31           O  
ATOM    230  H   SER A  14      13.648   5.103  11.648  1.00 24.31           H  
ATOM    231  HA  SER A  14      15.644   6.810  12.701  1.00 24.31           H  
ATOM    232 1HB  SER A  14      12.722   6.469  13.466  1.00 24.31           H  
ATOM    233 2HB  SER A  14      13.729   7.812  13.979  1.00 24.31           H  
ATOM    234  HG  SER A  14      13.030   7.043  11.339  1.00 24.31           H  
ATOM    235  N   LYS A  15      14.482   4.562  14.825  1.00 23.03           N  
ATOM    236  CA  LYS A  15      14.781   3.911  16.092  1.00 23.03           C  
ATOM    237  C   LYS A  15      16.106   3.148  16.036  1.00 23.03           C  
ATOM    238  O   LYS A  15      16.909   3.207  16.971  1.00 23.03           O  
ATOM    239  CB  LYS A  15      13.652   2.959  16.470  1.00 23.03           C  
ATOM    240  CG  LYS A  15      12.353   3.654  16.858  1.00 23.03           C  
ATOM    241  CD  LYS A  15      11.268   2.645  17.179  1.00 23.03           C  
ATOM    242  CE  LYS A  15       9.967   3.330  17.557  1.00 23.03           C  
ATOM    243  NZ  LYS A  15       8.891   2.345  17.843  1.00 23.03           N  
ATOM    244  H   LYS A  15      13.710   4.215  14.250  1.00 23.03           H  
ATOM    245  HA  LYS A  15      14.862   4.676  16.857  1.00 23.03           H  
ATOM    246 1HB  LYS A  15      13.436   2.309  15.616  1.00 23.03           H  
ATOM    247 2HB  LYS A  15      13.966   2.326  17.296  1.00 23.03           H  
ATOM    248 1HG  LYS A  15      12.524   4.286  17.725  1.00 23.03           H  
ATOM    249 2HG  LYS A  15      12.023   4.281  16.030  1.00 23.03           H  
ATOM    250 1HD  LYS A  15      11.094   2.020  16.300  1.00 23.03           H  
ATOM    251 2HD  LYS A  15      11.590   2.008  18.001  1.00 23.03           H  
ATOM    252 1HE  LYS A  15      10.130   3.944  18.441  1.00 23.03           H  
ATOM    253 2HE  LYS A  15       9.650   3.972  16.734  1.00 23.03           H  
ATOM    254 1HZ  LYS A  15       8.042   2.832  18.090  1.00 23.03           H  
ATOM    255 2HZ  LYS A  15       8.729   1.779  17.021  1.00 23.03           H  
ATOM    256 3HZ  LYS A  15       9.173   1.751  18.610  1.00 23.03           H  
ATOM    257  N   ALA A  16      16.361   2.476  14.907  1.00 20.64           N  
ATOM    258  CA  ALA A  16      17.565   1.672  14.700  1.00 20.64           C  
ATOM    259  C   ALA A  16      18.838   2.492  14.832  1.00 20.64           C  
ATOM    260  O   ALA A  16      19.863   1.996  15.299  1.00 20.64           O  
ATOM    261  CB  ALA A  16      17.538   1.035  13.323  1.00 20.64           C  
ATOM    262  H   ALA A  16      15.662   2.474  14.165  1.00 20.64           H  
ATOM    263  HA  ALA A  16      17.579   0.891  15.459  1.00 20.64           H  
ATOM    264 1HB  ALA A  16      18.422   0.416  13.192  1.00 20.64           H  
ATOM    265 2HB  ALA A  16      16.641   0.423  13.222  1.00 20.64           H  
ATOM    266 3HB  ALA A  16      17.530   1.819  12.572  1.00 20.64           H  
ATOM    267  N   LEU A  17      18.766   3.752  14.432  1.00 17.49           N  
ATOM    268  CA  LEU A  17      19.911   4.643  14.469  1.00 17.49           C  
ATOM    269  C   LEU A  17      20.177   5.287  15.834  1.00 17.49           C  
ATOM    270  O   LEU A  17      21.137   6.050  15.976  1.00 17.49           O  
ATOM    271  CB  LEU A  17      19.715   5.732  13.418  1.00 17.49           C  
ATOM    272  CG  LEU A  17      19.722   5.232  11.964  1.00 17.49           C  
ATOM    273  CD1 LEU A  17      19.357   6.375  11.038  1.00 17.49           C  
ATOM    274  CD2 LEU A  17      21.091   4.672  11.638  1.00 17.49           C  
ATOM    275  H   LEU A  17      17.891   4.089  14.025  1.00 17.49           H  
ATOM    276  HA  LEU A  17      20.789   4.061  14.201  1.00 17.49           H  
ATOM    277 1HB  LEU A  17      18.746   6.205  13.598  1.00 17.49           H  
ATOM    278 2HB  LEU A  17      20.496   6.479  13.530  1.00 17.49           H  
ATOM    279  HG  LEU A  17      18.986   4.448  11.843  1.00 17.49           H  
ATOM    280 1HD1 LEU A  17      19.352   6.020  10.008  1.00 17.49           H  
ATOM    281 2HD1 LEU A  17      18.362   6.742  11.301  1.00 17.49           H  
ATOM    282 3HD1 LEU A  17      20.084   7.177  11.145  1.00 17.49           H  
ATOM    283 1HD2 LEU A  17      21.099   4.309  10.609  1.00 17.49           H  
ATOM    284 2HD2 LEU A  17      21.842   5.452  11.755  1.00 17.49           H  
ATOM    285 3HD2 LEU A  17      21.315   3.847  12.316  1.00 17.49           H  
ATOM    286  N   ARG A  18      19.344   5.020  16.839  1.00 14.18           N  
ATOM    287  CA  ARG A  18      19.588   5.623  18.146  1.00 14.18           C  
ATOM    288  C   ARG A  18      20.784   4.945  18.816  1.00 14.18           C  
ATOM    289  O   ARG A  18      20.859   3.717  18.877  1.00 14.18           O  
ATOM    290  CB  ARG A  18      18.353   5.496  19.018  1.00 14.18           C  
ATOM    291  CG  ARG A  18      17.168   6.315  18.533  1.00 14.18           C  
ATOM    292  CD  ARG A  18      15.951   6.090  19.348  1.00 14.18           C  
ATOM    293  NE  ARG A  18      14.819   6.853  18.839  1.00 14.18           N  
ATOM    294  CZ  ARG A  18      13.561   6.769  19.310  1.00 14.18           C  
ATOM    295  NH1 ARG A  18      13.281   5.951  20.302  1.00 14.18           N  
ATOM    296  NH2 ARG A  18      12.607   7.512  18.776  1.00 14.18           N  
ATOM    297  H   ARG A  18      18.551   4.387  16.716  1.00 14.18           H  
ATOM    298  HA  ARG A  18      19.810   6.680  18.007  1.00 14.18           H  
ATOM    299 1HB  ARG A  18      18.041   4.453  19.050  1.00 14.18           H  
ATOM    300 2HB  ARG A  18      18.590   5.803  20.038  1.00 14.18           H  
ATOM    301 1HG  ARG A  18      17.418   7.373  18.570  1.00 14.18           H  
ATOM    302 2HG  ARG A  18      16.946   6.034  17.505  1.00 14.18           H  
ATOM    303 1HD  ARG A  18      15.691   5.030  19.316  1.00 14.18           H  
ATOM    304 2HD  ARG A  18      16.135   6.392  20.377  1.00 14.18           H  
ATOM    305  HE  ARG A  18      14.994   7.493  18.074  1.00 14.18           H  
ATOM    306 1HH1 ARG A  18      14.012   5.384  20.709  1.00 14.18           H  
ATOM    307 2HH1 ARG A  18      12.338   5.891  20.658  1.00 14.18           H  
ATOM    308 1HH2 ARG A  18      12.826   8.140  18.015  1.00 14.18           H  
ATOM    309 2HH2 ARG A  18      11.663   7.455  19.130  1.00 14.18           H  
ATOM    310  N   GLY A  19      21.716   5.738  19.340  1.00 11.25           N  
ATOM    311  CA  GLY A  19      22.888   5.160  19.985  1.00 11.25           C  
ATOM    312  C   GLY A  19      22.707   4.978  21.496  1.00 11.25           C  
ATOM    313  O   GLY A  19      21.636   5.269  22.028  1.00 11.25           O  
ATOM    314  H   GLY A  19      21.619   6.741  19.271  1.00 11.25           H  
ATOM    315 1HA  GLY A  19      23.078   4.200  19.510  1.00 11.25           H  
ATOM    316 2HA  GLY A  19      23.751   5.795  19.789  1.00 11.25           H  
ATOM    317  N   PRO A  20      23.749   4.489  22.194  1.00  8.99           N  
ATOM    318  CA  PRO A  20      23.832   4.273  23.630  1.00  8.99           C  
ATOM    319  C   PRO A  20      23.665   5.585  24.400  1.00  8.99           C  
ATOM    320  O   PRO A  20      24.036   6.646  23.893  1.00  8.99           O  
ATOM    321  CB  PRO A  20      25.259   3.728  23.808  1.00  8.99           C  
ATOM    322  CG  PRO A  20      25.639   3.169  22.469  1.00  8.99           C  
ATOM    323  CD  PRO A  20      24.971   4.066  21.467  1.00  8.99           C  
ATOM    324  HA  PRO A  20      23.074   3.528  23.904  1.00  8.99           H  
ATOM    325 1HB  PRO A  20      25.929   4.535  24.144  1.00  8.99           H  
ATOM    326 2HB  PRO A  20      25.276   2.957  24.589  1.00  8.99           H  
ATOM    327 1HG  PRO A  20      26.736   3.158  22.363  1.00  8.99           H  
ATOM    328 2HG  PRO A  20      25.305   2.124  22.389  1.00  8.99           H  
ATOM    329 1HD  PRO A  20      25.606   4.934  21.234  1.00  8.99           H  
ATOM    330 2HD  PRO A  20      24.756   3.457  20.588  1.00  8.99           H  
ATOM    331  N   PRO A  21      23.229   5.545  25.669  1.00  7.44           N  
ATOM    332  CA  PRO A  21      23.077   6.691  26.555  1.00  7.44           C  
ATOM    333  C   PRO A  21      24.440   7.132  27.080  1.00  7.44           C  
ATOM    334  O   PRO A  21      24.749   7.016  28.279  1.00  7.44           O  
ATOM    335  CB  PRO A  21      22.185   6.126  27.661  1.00  7.44           C  
ATOM    336  CG  PRO A  21      22.571   4.664  27.732  1.00  7.44           C  
ATOM    337  CD  PRO A  21      22.841   4.262  26.284  1.00  7.44           C  
ATOM    338  HA  PRO A  21      22.580   7.509  26.013  1.00  7.44           H  
ATOM    339 1HB  PRO A  21      22.372   6.666  28.602  1.00  7.44           H  
ATOM    340 2HB  PRO A  21      21.127   6.279  27.405  1.00  7.44           H  
ATOM    341 1HG  PRO A  21      23.455   4.541  28.375  1.00  7.44           H  
ATOM    342 2HG  PRO A  21      21.759   4.079  28.193  1.00  7.44           H  
ATOM    343 1HD  PRO A  21      23.664   3.540  26.253  1.00  7.44           H  
ATOM    344 2HD  PRO A  21      21.918   3.874  25.827  1.00  7.44           H  
ATOM    345  N   GLU A  22      25.261   7.618  26.152  1.00  6.46           N  
ATOM    346  CA  GLU A  22      26.621   7.992  26.471  1.00  6.46           C  
ATOM    347  C   GLU A  22      26.610   8.930  27.653  1.00  6.46           C  
ATOM    348  O   GLU A  22      25.887   9.929  27.672  1.00  6.46           O  
ATOM    349  CB  GLU A  22      27.301   8.645  25.264  1.00  6.46           C  
ATOM    350  CG  GLU A  22      28.776   8.984  25.477  1.00  6.46           C  
ATOM    351  CD  GLU A  22      29.445   9.567  24.247  1.00  6.46           C  
ATOM    352  OE1 GLU A  22      28.785   9.731  23.248  1.00  6.46           O  
ATOM    353  OE2 GLU A  22      30.620   9.844  24.314  1.00  6.46           O  
ATOM    354  H   GLU A  22      24.921   7.677  25.193  1.00  6.46           H  
ATOM    355  HA  GLU A  22      27.177   7.096  26.746  1.00  6.46           H  
ATOM    356 1HB  GLU A  22      27.224   7.979  24.403  1.00  6.46           H  
ATOM    357 2HB  GLU A  22      26.779   9.567  25.011  1.00  6.46           H  
ATOM    358 1HG  GLU A  22      28.856   9.706  26.291  1.00  6.46           H  
ATOM    359 2HG  GLU A  22      29.305   8.082  25.780  1.00  6.46           H  
ATOM    360  N   THR A  23      27.422   8.589  28.635  1.00  5.86           N  
ATOM    361  CA  THR A  23      27.518   9.323  29.873  1.00  5.86           C  
ATOM    362  C   THR A  23      28.958   9.741  30.120  1.00  5.86           C  
ATOM    363  O   THR A  23      29.878   8.938  29.951  1.00  5.86           O  
ATOM    364  CB  THR A  23      26.972   8.441  31.016  1.00  5.86           C  
ATOM    365  OG1 THR A  23      25.573   8.104  30.740  1.00  5.86           O  
ATOM    366  CG2 THR A  23      27.078   9.158  32.379  1.00  5.86           C  
ATOM    367  H   THR A  23      27.982   7.757  28.523  1.00  5.86           H  
ATOM    368  HA  THR A  23      26.908  10.223  29.798  1.00  5.86           H  
ATOM    369  HB  THR A  23      27.550   7.519  31.056  1.00  5.86           H  
ATOM    370  HG1 THR A  23      25.453   7.705  29.820  1.00  5.86           H  
ATOM    371 1HG2 THR A  23      26.691   8.509  33.163  1.00  5.86           H  
ATOM    372 2HG2 THR A  23      28.123   9.394  32.591  1.00  5.86           H  
ATOM    373 3HG2 THR A  23      26.499  10.078  32.351  1.00  5.86           H  
ATOM    374  N   THR A  24      29.161  10.996  30.505  1.00  5.47           N  
ATOM    375  CA  THR A  24      30.505  11.494  30.766  1.00  5.47           C  
ATOM    376  C   THR A  24      31.189  10.659  31.846  1.00  5.47           C  
ATOM    377  O   THR A  24      30.659  10.490  32.942  1.00  5.47           O  
ATOM    378  CB  THR A  24      30.451  12.981  31.167  1.00  5.47           C  
ATOM    379  OG1 THR A  24      29.850  13.734  30.106  1.00  5.47           O  
ATOM    380  CG2 THR A  24      31.831  13.525  31.465  1.00  5.47           C  
ATOM    381  H   THR A  24      28.367  11.610  30.619  1.00  5.47           H  
ATOM    382  HA  THR A  24      31.090  11.405  29.849  1.00  5.47           H  
ATOM    383  HB  THR A  24      29.834  13.087  32.054  1.00  5.47           H  
ATOM    384  HG1 THR A  24      29.818  14.666  30.348  1.00  5.47           H  
ATOM    385 1HG2 THR A  24      31.754  14.574  31.747  1.00  5.47           H  
ATOM    386 2HG2 THR A  24      32.255  12.978  32.271  1.00  5.47           H  
ATOM    387 3HG2 THR A  24      32.461  13.431  30.583  1.00  5.47           H  
ATOM    388  N   ALA A  25      32.407  10.199  31.548  1.00  5.08           N  
ATOM    389  CA  ALA A  25      33.203   9.351  32.440  1.00  5.08           C  
ATOM    390  C   ALA A  25      33.483   9.980  33.799  1.00  5.08           C  
ATOM    391  O   ALA A  25      33.616   9.286  34.798  1.00  5.08           O  
ATOM    392  CB  ALA A  25      34.523   9.004  31.783  1.00  5.08           C  
ATOM    393  H   ALA A  25      32.776  10.408  30.631  1.00  5.08           H  
ATOM    394  HA  ALA A  25      32.634   8.432  32.612  1.00  5.08           H  
ATOM    395 1HB  ALA A  25      35.089   8.339  32.434  1.00  5.08           H  
ATOM    396 2HB  ALA A  25      34.337   8.510  30.829  1.00  5.08           H  
ATOM    397 3HB  ALA A  25      35.095   9.916  31.614  1.00  5.08           H  
ATOM    398  N   ALA A  26      33.621  11.302  33.813  1.00  4.62           N  
ATOM    399  CA  ALA A  26      33.917  12.043  35.032  1.00  4.62           C  
ATOM    400  C   ALA A  26      32.670  12.298  35.887  1.00  4.62           C  
ATOM    401  O   ALA A  26      32.772  12.828  37.005  1.00  4.62           O  
ATOM    402  CB  ALA A  26      34.560  13.368  34.672  1.00  4.62           C  
ATOM    403  H   ALA A  26      33.505  11.802  32.952  1.00  4.62           H  
ATOM    404  HA  ALA A  26      34.613  11.450  35.623  1.00  4.62           H  
ATOM    405 1HB  ALA A  26      34.814  13.905  35.586  1.00  4.62           H  
ATOM    406 2HB  ALA A  26      35.465  13.189  34.093  1.00  4.62           H  
ATOM    407 3HB  ALA A  26      33.863  13.962  34.084  1.00  4.62           H  
ATOM    408  N   ASP A  27      31.483  11.966  35.376  1.00  4.15           N  
ATOM    409  CA  ASP A  27      30.298  12.222  36.166  1.00  4.15           C  
ATOM    410  C   ASP A  27      30.141  11.051  37.105  1.00  4.15           C  
ATOM    411  O   ASP A  27      30.967  10.144  37.129  1.00  4.15           O  
ATOM    412  CB  ASP A  27      29.021  12.395  35.332  1.00  4.15           C  
ATOM    413  CG  ASP A  27      27.948  13.351  36.014  1.00  4.15           C  
ATOM    414  OD1 ASP A  27      27.484  13.032  37.115  1.00  4.15           O  
ATOM    415  OD2 ASP A  27      27.623  14.353  35.429  1.00  4.15           O  
ATOM    416  H   ASP A  27      31.390  11.507  34.469  1.00  4.15           H  
ATOM    417  HA  ASP A  27      30.449  13.125  36.755  1.00  4.15           H  
ATOM    418 1HB  ASP A  27      29.282  12.805  34.362  1.00  4.15           H  
ATOM    419 2HB  ASP A  27      28.571  11.419  35.150  1.00  4.15           H  
ATOM    420  N   LEU A  28      29.111  11.109  37.921  1.00  3.70           N  
ATOM    421  CA  LEU A  28      28.806  10.111  38.917  1.00  3.70           C  
ATOM    422  C   LEU A  28      29.925  10.012  39.954  1.00  3.70           C  
ATOM    423  O   LEU A  28      30.029   8.999  40.643  1.00  3.70           O  
ATOM    424  CB  LEU A  28      28.573   8.747  38.254  1.00  3.70           C  
ATOM    425  CG  LEU A  28      27.585   8.759  37.060  1.00  3.70           C  
ATOM    426  CD1 LEU A  28      27.373   7.326  36.583  1.00  3.70           C  
ATOM    427  CD2 LEU A  28      26.301   9.479  37.447  1.00  3.70           C  
ATOM    428  H   LEU A  28      28.467  11.886  37.829  1.00  3.70           H  
ATOM    429  HA  LEU A  28      27.886  10.407  39.416  1.00  3.70           H  
ATOM    430 1HB  LEU A  28      29.522   8.345  37.907  1.00  3.70           H  
ATOM    431 2HB  LEU A  28      28.169   8.067  38.997  1.00  3.70           H  
ATOM    432  HG  LEU A  28      28.035   9.295  36.228  1.00  3.70           H  
ATOM    433 1HD1 LEU A  28      26.707   7.324  35.723  1.00  3.70           H  
ATOM    434 2HD1 LEU A  28      28.331   6.888  36.301  1.00  3.70           H  
ATOM    435 3HD1 LEU A  28      26.934   6.729  37.378  1.00  3.70           H  
ATOM    436 1HD2 LEU A  28      25.627   9.499  36.588  1.00  3.70           H  
ATOM    437 2HD2 LEU A  28      25.815   8.985  38.260  1.00  3.70           H  
ATOM    438 3HD2 LEU A  28      26.542  10.506  37.742  1.00  3.70           H  
ATOM    439  N   SER A  29      30.718  11.087  40.109  1.00  3.33           N  
ATOM    440  CA  SER A  29      31.805  11.185  41.086  1.00  3.33           C  
ATOM    441  C   SER A  29      31.287  11.562  42.475  1.00  3.33           C  
ATOM    442  O   SER A  29      30.263  12.234  42.593  1.00  3.33           O  
ATOM    443  CB  SER A  29      32.838  12.204  40.622  1.00  3.33           C  
ATOM    444  OG  SER A  29      33.499  11.790  39.433  1.00  3.33           O  
ATOM    445  H   SER A  29      30.565  11.872  39.494  1.00  3.33           H  
ATOM    446  HA  SER A  29      32.294  10.218  41.149  1.00  3.33           H  
ATOM    447 1HB  SER A  29      32.357  13.165  40.455  1.00  3.33           H  
ATOM    448 2HB  SER A  29      33.571  12.343  41.415  1.00  3.33           H  
ATOM    449  HG  SER A  29      33.024  12.194  38.652  1.00  3.33           H  
ATOM    450  N   CYS A  30      32.024  11.179  43.525  1.00  3.04           N  
ATOM    451  CA  CYS A  30      31.657  11.528  44.894  1.00  3.04           C  
ATOM    452  C   CYS A  30      31.826  13.030  45.162  1.00  3.04           C  
ATOM    453  O   CYS A  30      32.908  13.573  44.921  1.00  3.04           O  
ATOM    454  CB  CYS A  30      32.500  10.724  45.890  1.00  3.04           C  
ATOM    455  SG  CYS A  30      32.119  11.074  47.616  1.00  3.04           S  
ATOM    456  H   CYS A  30      32.854  10.627  43.363  1.00  3.04           H  
ATOM    457  HA  CYS A  30      30.627  11.234  45.043  1.00  3.04           H  
ATOM    458 1HB  CYS A  30      32.346   9.658  45.722  1.00  3.04           H  
ATOM    459 2HB  CYS A  30      33.559  10.932  45.723  1.00  3.04           H  
ATOM    460  N   PRO A  31      30.768  13.758  45.619  1.00  2.85           N  
ATOM    461  CA  PRO A  31      30.734  15.204  45.867  1.00  2.85           C  
ATOM    462  C   PRO A  31      31.406  15.728  47.145  1.00  2.85           C  
ATOM    463  O   PRO A  31      31.568  16.939  47.294  1.00  2.85           O  
ATOM    464  CB  PRO A  31      29.227  15.470  45.964  1.00  2.85           C  
ATOM    465  CG  PRO A  31      28.646  14.189  46.505  1.00  2.85           C  
ATOM    466  CD  PRO A  31      29.474  13.093  45.890  1.00  2.85           C  
ATOM    467  HA  PRO A  31      31.152  15.714  44.989  1.00  2.85           H  
ATOM    468 1HB  PRO A  31      29.043  16.330  46.624  1.00  2.85           H  
ATOM    469 2HB  PRO A  31      28.828  15.734  44.973  1.00  2.85           H  
ATOM    470 1HG  PRO A  31      28.694  14.187  47.606  1.00  2.85           H  
ATOM    471 2HG  PRO A  31      27.584  14.119  46.237  1.00  2.85           H  
ATOM    472 1HD  PRO A  31      29.579  12.283  46.629  1.00  2.85           H  
ATOM    473 2HD  PRO A  31      29.009  12.769  44.950  1.00  2.85           H  
ATOM    474  N   THR A  32      31.735  14.854  48.081  1.00  2.74           N  
ATOM    475  CA  THR A  32      32.247  15.307  49.370  1.00  2.74           C  
ATOM    476  C   THR A  32      33.763  15.576  49.339  1.00  2.74           C  
ATOM    477  O   THR A  32      34.538  14.752  48.867  1.00  2.74           O  
ATOM    478  CB  THR A  32      31.901  14.279  50.467  1.00  2.74           C  
ATOM    479  OG1 THR A  32      30.482  14.159  50.595  1.00  2.74           O  
ATOM    480  CG2 THR A  32      32.500  14.660  51.776  1.00  2.74           C  
ATOM    481  H   THR A  32      31.627  13.863  47.914  1.00  2.74           H  
ATOM    482  HA  THR A  32      31.717  16.207  49.628  1.00  2.74           H  
ATOM    483  HB  THR A  32      32.279  13.332  50.187  1.00  2.74           H  
ATOM    484  HG1 THR A  32      30.132  13.721  49.816  1.00  2.74           H  
ATOM    485 1HG2 THR A  32      32.259  13.912  52.514  1.00  2.74           H  
ATOM    486 2HG2 THR A  32      33.573  14.719  51.674  1.00  2.74           H  
ATOM    487 3HG2 THR A  32      32.114  15.621  52.094  1.00  2.74           H  
ATOM    488  N   PRO A  33      34.258  16.734  49.771  1.00  2.70           N  
ATOM    489  CA  PRO A  33      35.681  16.969  49.817  1.00  2.70           C  
ATOM    490  C   PRO A  33      36.339  15.856  50.630  1.00  2.70           C  
ATOM    491  O   PRO A  33      35.889  15.541  51.729  1.00  2.70           O  
ATOM    492  CB  PRO A  33      35.752  18.322  50.530  1.00  2.70           C  
ATOM    493  CG  PRO A  33      34.432  18.999  50.170  1.00  2.70           C  
ATOM    494  CD  PRO A  33      33.416  17.878  50.156  1.00  2.70           C  
ATOM    495  HA  PRO A  33      36.083  17.016  48.795  1.00  2.70           H  
ATOM    496 1HB  PRO A  33      35.874  18.168  51.610  1.00  2.70           H  
ATOM    497 2HB  PRO A  33      36.628  18.884  50.181  1.00  2.70           H  
ATOM    498 1HG  PRO A  33      34.189  19.779  50.908  1.00  2.70           H  
ATOM    499 2HG  PRO A  33      34.517  19.502  49.194  1.00  2.70           H  
ATOM    500 1HD  PRO A  33      32.970  17.725  51.147  1.00  2.70           H  
ATOM    501 2HD  PRO A  33      32.668  18.112  49.379  1.00  2.70           H  
ATOM    502  N   GLY A  34      37.414  15.281  50.107  1.00  2.69           N  
ATOM    503  CA  GLY A  34      38.141  14.223  50.810  1.00  2.69           C  
ATOM    504  C   GLY A  34      37.559  12.798  50.687  1.00  2.69           C  
ATOM    505  O   GLY A  34      38.133  11.860  51.243  1.00  2.69           O  
ATOM    506  H   GLY A  34      37.735  15.571  49.195  1.00  2.69           H  
ATOM    507 1HA  GLY A  34      39.168  14.212  50.445  1.00  2.69           H  
ATOM    508 2HA  GLY A  34      38.200  14.488  51.865  1.00  2.69           H  
ATOM    509  N   CYS A  35      36.444  12.610  49.973  1.00  2.74           N  
ATOM    510  CA  CYS A  35      35.859  11.267  49.866  1.00  2.74           C  
ATOM    511  C   CYS A  35      36.374  10.457  48.694  1.00  2.74           C  
ATOM    512  O   CYS A  35      37.022  10.975  47.780  1.00  2.74           O  
ATOM    513  CB  CYS A  35      34.354  11.307  49.730  1.00  2.74           C  
ATOM    514  SG  CYS A  35      33.800  12.036  48.197  1.00  2.74           S  
ATOM    515  H   CYS A  35      35.971  13.404  49.533  1.00  2.74           H  
ATOM    516  HA  CYS A  35      36.094  10.728  50.782  1.00  2.74           H  
ATOM    517 1HB  CYS A  35      33.956  10.307  49.779  1.00  2.74           H  
ATOM    518 2HB  CYS A  35      33.941  11.870  50.558  1.00  2.74           H  
ATOM    519  N   THR A  36      36.048   9.170  48.721  1.00  2.83           N  
ATOM    520  CA  THR A  36      36.377   8.245  47.659  1.00  2.83           C  
ATOM    521  C   THR A  36      35.130   7.506  47.184  1.00  2.83           C  
ATOM    522  O   THR A  36      34.188   7.280  47.947  1.00  2.83           O  
ATOM    523  CB  THR A  36      37.393   7.201  48.154  1.00  2.83           C  
ATOM    524  OG1 THR A  36      36.788   6.448  49.221  1.00  2.83           O  
ATOM    525  CG2 THR A  36      38.656   7.876  48.671  1.00  2.83           C  
ATOM    526  H   THR A  36      35.535   8.822  49.514  1.00  2.83           H  
ATOM    527  HA  THR A  36      36.796   8.801  46.818  1.00  2.83           H  
ATOM    528  HB  THR A  36      37.642   6.527  47.336  1.00  2.83           H  
ATOM    529  HG1 THR A  36      37.113   5.537  49.233  1.00  2.83           H  
ATOM    530 1HG2 THR A  36      39.355   7.118  49.020  1.00  2.83           H  
ATOM    531 2HG2 THR A  36      39.115   8.454  47.868  1.00  2.83           H  
ATOM    532 3HG2 THR A  36      38.408   8.542  49.498  1.00  2.83           H  
ATOM    533  N   GLY A  37      35.182   6.992  45.953  1.00  2.99           N  
ATOM    534  CA  GLY A  37      34.085   6.193  45.395  1.00  2.99           C  
ATOM    535  C   GLY A  37      33.907   4.857  46.116  1.00  2.99           C  
ATOM    536  O   GLY A  37      32.864   4.210  46.015  1.00  2.99           O  
ATOM    537  H   GLY A  37      35.987   7.189  45.375  1.00  2.99           H  
ATOM    538 1HA  GLY A  37      33.159   6.765  45.463  1.00  2.99           H  
ATOM    539 2HA  GLY A  37      34.272   6.014  44.336  1.00  2.99           H  
ATOM    540  N   SER A  38      34.909   4.466  46.900  1.00  3.23           N  
ATOM    541  CA  SER A  38      34.872   3.222  47.655  1.00  3.23           C  
ATOM    542  C   SER A  38      33.773   3.261  48.722  1.00  3.23           C  
ATOM    543  O   SER A  38      33.386   2.222  49.255  1.00  3.23           O  
ATOM    544  CB  SER A  38      36.224   2.936  48.302  1.00  3.23           C  
ATOM    545  OG  SER A  38      36.517   3.814  49.370  1.00  3.23           O  
ATOM    546  H   SER A  38      35.727   5.052  46.956  1.00  3.23           H  
ATOM    547  HA  SER A  38      34.643   2.408  46.966  1.00  3.23           H  
ATOM    548 1HB  SER A  38      36.242   1.909  48.663  1.00  3.23           H  
ATOM    549 2HB  SER A  38      37.000   3.025  47.544  1.00  3.23           H  
ATOM    550  HG  SER A  38      36.282   4.699  49.086  1.00  3.23           H  
ATOM    551  N   GLY A  39      33.275   4.461  49.047  1.00  3.56           N  
ATOM    552  CA  GLY A  39      32.212   4.599  50.025  1.00  3.56           C  
ATOM    553  C   GLY A  39      30.811   4.450  49.404  1.00  3.56           C  
ATOM    554  O   GLY A  39      29.807   4.639  50.092  1.00  3.56           O  
ATOM    555  H   GLY A  39      33.630   5.305  48.593  1.00  3.56           H  
ATOM    556 1HA  GLY A  39      32.345   3.852  50.808  1.00  3.56           H  
ATOM    557 2HA  GLY A  39      32.293   5.576  50.504  1.00  3.56           H  
ATOM    558  N   HIS A  40      30.708   4.216  48.091  1.00  3.97           N  
ATOM    559  CA  HIS A  40      29.379   4.094  47.493  1.00  3.97           C  
ATOM    560  C   HIS A  40      28.834   2.677  47.642  1.00  3.97           C  
ATOM    561  O   HIS A  40      29.565   1.694  47.543  1.00  3.97           O  
ATOM    562  CB  HIS A  40      29.331   4.540  46.043  1.00  3.97           C  
ATOM    563  CG  HIS A  40      27.921   4.938  45.627  1.00  3.97           C  
ATOM    564  ND1 HIS A  40      26.920   4.030  45.336  1.00  3.97           N  
ATOM    565  CD2 HIS A  40      27.371   6.163  45.482  1.00  3.97           C  
ATOM    566  CE1 HIS A  40      25.814   4.691  45.020  1.00  3.97           C  
ATOM    567  NE2 HIS A  40      26.063   5.983  45.102  1.00  3.97           N  
ATOM    568  H   HIS A  40      31.537   4.096  47.506  1.00  3.97           H  
ATOM    569  HA  HIS A  40      28.682   4.725  48.024  1.00  3.97           H  
ATOM    570 1HB  HIS A  40      29.996   5.391  45.899  1.00  3.97           H  
ATOM    571 2HB  HIS A  40      29.674   3.733  45.389  1.00  3.97           H  
ATOM    572  HD2 HIS A  40      27.874   7.113  45.640  1.00  3.97           H  
ATOM    573  HE1 HIS A  40      24.863   4.243  44.738  1.00  3.97           H  
ATOM    574  HE2 HIS A  40      25.402   6.735  44.912  1.00  3.97           H  
ATOM    575  N   VAL A  41      27.532   2.581  47.869  1.00  4.37           N  
ATOM    576  CA  VAL A  41      26.827   1.310  47.993  1.00  4.37           C  
ATOM    577  C   VAL A  41      26.704   0.466  46.705  1.00  4.37           C  
ATOM    578  O   VAL A  41      26.473  -0.748  46.791  1.00  4.37           O  
ATOM    579  CB  VAL A  41      25.438   1.569  48.597  1.00  4.37           C  
ATOM    580  CG1 VAL A  41      25.591   2.159  49.987  1.00  4.37           C  
ATOM    581  CG2 VAL A  41      24.682   2.553  47.732  1.00  4.37           C  
ATOM    582  H   VAL A  41      26.999   3.435  47.937  1.00  4.37           H  
ATOM    583  HA  VAL A  41      27.381   0.712  48.719  1.00  4.37           H  
ATOM    584  HB  VAL A  41      24.893   0.632  48.668  1.00  4.37           H  
ATOM    585 1HG1 VAL A  41      24.606   2.343  50.417  1.00  4.37           H  
ATOM    586 2HG1 VAL A  41      26.140   1.461  50.620  1.00  4.37           H  
ATOM    587 3HG1 VAL A  41      26.143   3.100  49.923  1.00  4.37           H  
ATOM    588 1HG2 VAL A  41      23.701   2.738  48.166  1.00  4.37           H  
ATOM    589 2HG2 VAL A  41      25.241   3.486  47.687  1.00  4.37           H  
ATOM    590 3HG2 VAL A  41      24.563   2.165  46.742  1.00  4.37           H  
ATOM    591  N   ARG A  42      26.833   1.085  45.522  1.00  4.68           N  
ATOM    592  CA  ARG A  42      26.723   0.345  44.259  1.00  4.68           C  
ATOM    593  C   ARG A  42      27.841   0.696  43.275  1.00  4.68           C  
ATOM    594  O   ARG A  42      28.111   1.863  43.010  1.00  4.68           O  
ATOM    595  CB  ARG A  42      25.382   0.617  43.581  1.00  4.68           C  
ATOM    596  CG  ARG A  42      24.146   0.143  44.358  1.00  4.68           C  
ATOM    597  CD  ARG A  42      24.047  -1.337  44.397  1.00  4.68           C  
ATOM    598  NE  ARG A  42      22.844  -1.773  45.077  1.00  4.68           N  
ATOM    599  CZ  ARG A  42      22.731  -1.966  46.411  1.00  4.68           C  
ATOM    600  NH1 ARG A  42      23.755  -1.765  47.223  1.00  4.68           N  
ATOM    601  NH2 ARG A  42      21.574  -2.366  46.913  1.00  4.68           N  
ATOM    602  H   ARG A  42      27.002   2.091  45.504  1.00  4.68           H  
ATOM    603  HA  ARG A  42      26.789  -0.720  44.480  1.00  4.68           H  
ATOM    604 1HB  ARG A  42      25.277   1.692  43.423  1.00  4.68           H  
ATOM    605 2HB  ARG A  42      25.364   0.140  42.603  1.00  4.68           H  
ATOM    606 1HG  ARG A  42      24.182   0.486  45.371  1.00  4.68           H  
ATOM    607 2HG  ARG A  42      23.248   0.532  43.879  1.00  4.68           H  
ATOM    608 1HD  ARG A  42      24.025  -1.728  43.383  1.00  4.68           H  
ATOM    609 2HD  ARG A  42      24.905  -1.748  44.927  1.00  4.68           H  
ATOM    610  HE  ARG A  42      22.026  -1.946  44.510  1.00  4.68           H  
ATOM    611 1HH1 ARG A  42      24.674  -1.456  46.868  1.00  4.68           H  
ATOM    612 2HH1 ARG A  42      23.645  -1.917  48.212  1.00  4.68           H  
ATOM    613 1HH2 ARG A  42      20.786  -2.524  46.301  1.00  4.68           H  
ATOM    614 2HH2 ARG A  42      21.479  -2.513  47.907  1.00  4.68           H  
ATOM    615  N   GLY A  43      28.411  -0.325  42.628  1.00  4.79           N  
ATOM    616  CA  GLY A  43      29.521  -0.152  41.673  1.00  4.79           C  
ATOM    617  C   GLY A  43      29.235   0.752  40.463  1.00  4.79           C  
ATOM    618  O   GLY A  43      30.161   1.199  39.787  1.00  4.79           O  
ATOM    619  H   GLY A  43      28.118  -1.266  42.855  1.00  4.79           H  
ATOM    620 1HA  GLY A  43      30.379   0.251  42.212  1.00  4.79           H  
ATOM    621 2HA  GLY A  43      29.827  -1.134  41.314  1.00  4.79           H  
ATOM    622  N   LYS A  44      27.964   1.011  40.182  1.00  4.68           N  
ATOM    623  CA  LYS A  44      27.570   1.868  39.067  1.00  4.68           C  
ATOM    624  C   LYS A  44      27.811   3.362  39.318  1.00  4.68           C  
ATOM    625  O   LYS A  44      27.847   4.149  38.369  1.00  4.68           O  
ATOM    626  CB  LYS A  44      26.087   1.674  38.757  1.00  4.68           C  
ATOM    627  CG  LYS A  44      25.704   0.332  38.169  1.00  4.68           C  
ATOM    628  CD  LYS A  44      24.192   0.263  37.931  1.00  4.68           C  
ATOM    629  CE  LYS A  44      23.771  -1.073  37.323  1.00  4.68           C  
ATOM    630  NZ  LYS A  44      22.293  -1.155  37.130  1.00  4.68           N  
ATOM    631  H   LYS A  44      27.255   0.615  40.773  1.00  4.68           H  
ATOM    632  HA  LYS A  44      28.157   1.581  38.196  1.00  4.68           H  
ATOM    633 1HB  LYS A  44      25.523   1.779  39.677  1.00  4.68           H  
ATOM    634 2HB  LYS A  44      25.754   2.457  38.076  1.00  4.68           H  
ATOM    635 1HG  LYS A  44      26.223   0.189  37.221  1.00  4.68           H  
ATOM    636 2HG  LYS A  44      26.000  -0.462  38.852  1.00  4.68           H  
ATOM    637 1HD  LYS A  44      23.669   0.401  38.880  1.00  4.68           H  
ATOM    638 2HD  LYS A  44      23.894   1.068  37.257  1.00  4.68           H  
ATOM    639 1HE  LYS A  44      24.260  -1.193  36.358  1.00  4.68           H  
ATOM    640 2HE  LYS A  44      24.086  -1.882  37.982  1.00  4.68           H  
ATOM    641 1HZ  LYS A  44      22.056  -2.050  36.726  1.00  4.68           H  
ATOM    642 2HZ  LYS A  44      21.830  -1.057  38.023  1.00  4.68           H  
ATOM    643 3HZ  LYS A  44      21.992  -0.416  36.511  1.00  4.68           H  
ATOM    644  N   TYR A  45      27.906   3.764  40.590  1.00  4.41           N  
ATOM    645  CA  TYR A  45      28.018   5.181  40.922  1.00  4.41           C  
ATOM    646  C   TYR A  45      29.073   5.469  41.975  1.00  4.41           C  
ATOM    647  O   TYR A  45      29.308   4.661  42.865  1.00  4.41           O  
ATOM    648  CB  TYR A  45      26.682   5.683  41.477  1.00  4.41           C  
ATOM    649  CG  TYR A  45      25.513   5.516  40.561  1.00  4.41           C  
ATOM    650  CD1 TYR A  45      24.754   4.360  40.600  1.00  4.41           C  
ATOM    651  CD2 TYR A  45      25.208   6.504  39.684  1.00  4.41           C  
ATOM    652  CE1 TYR A  45      23.685   4.209  39.738  1.00  4.41           C  
ATOM    653  CE2 TYR A  45      24.147   6.369  38.815  1.00  4.41           C  
ATOM    654  CZ  TYR A  45      23.386   5.224  38.838  1.00  4.41           C  
ATOM    655  OH  TYR A  45      22.325   5.081  37.972  1.00  4.41           O  
ATOM    656  H   TYR A  45      27.915   3.074  41.345  1.00  4.41           H  
ATOM    657  HA  TYR A  45      28.285   5.732  40.022  1.00  4.41           H  
ATOM    658 1HB  TYR A  45      26.468   5.138  42.377  1.00  4.41           H  
ATOM    659 2HB  TYR A  45      26.764   6.737  41.746  1.00  4.41           H  
ATOM    660  HD1 TYR A  45      25.002   3.569  41.311  1.00  4.41           H  
ATOM    661  HD2 TYR A  45      25.817   7.393  39.681  1.00  4.41           H  
ATOM    662  HE1 TYR A  45      23.085   3.300  39.762  1.00  4.41           H  
ATOM    663  HE2 TYR A  45      23.913   7.166  38.111  1.00  4.41           H  
ATOM    664  HH  TYR A  45      22.243   5.873  37.435  1.00  4.41           H  
ATOM    665  N   SER A  46      29.663   6.656  41.934  1.00  4.05           N  
ATOM    666  CA  SER A  46      30.498   7.076  43.048  1.00  4.05           C  
ATOM    667  C   SER A  46      29.831   8.280  43.722  1.00  4.05           C  
ATOM    668  O   SER A  46      30.214   8.690  44.812  1.00  4.05           O  
ATOM    669  CB  SER A  46      31.911   7.378  42.587  1.00  4.05           C  
ATOM    670  OG  SER A  46      32.533   6.218  42.087  1.00  4.05           O  
ATOM    671  H   SER A  46      29.530   7.309  41.166  1.00  4.05           H  
ATOM    672  HA  SER A  46      30.553   6.272  43.777  1.00  4.05           H  
ATOM    673 1HB  SER A  46      31.905   8.122  41.826  1.00  4.05           H  
ATOM    674 2HB  SER A  46      32.478   7.777  43.419  1.00  4.05           H  
ATOM    675  HG  SER A  46      32.301   5.503  42.692  1.00  4.05           H  
ATOM    676  N   ARG A  47      28.789   8.802  43.075  1.00  3.68           N  
ATOM    677  CA  ARG A  47      28.046   9.973  43.534  1.00  3.68           C  
ATOM    678  C   ARG A  47      26.949   9.638  44.534  1.00  3.68           C  
ATOM    679  O   ARG A  47      26.030   8.874  44.235  1.00  3.68           O  
ATOM    680  CB  ARG A  47      27.451  10.686  42.317  1.00  3.68           C  
ATOM    681  CG  ARG A  47      26.627  11.942  42.520  1.00  3.68           C  
ATOM    682  CD  ARG A  47      26.319  12.613  41.164  1.00  3.68           C  
ATOM    683  NE  ARG A  47      25.472  13.800  41.316  1.00  3.68           N  
ATOM    684  CZ  ARG A  47      25.114  14.679  40.334  1.00  3.68           C  
ATOM    685  NH1 ARG A  47      25.525  14.573  39.067  1.00  3.68           N  
ATOM    686  NH2 ARG A  47      24.322  15.693  40.655  1.00  3.68           N  
ATOM    687  H   ARG A  47      28.546   8.390  42.187  1.00  3.68           H  
ATOM    688  HA  ARG A  47      28.745  10.646  44.011  1.00  3.68           H  
ATOM    689 1HB  ARG A  47      28.250  11.018  41.716  1.00  3.68           H  
ATOM    690 2HB  ARG A  47      26.866   9.981  41.730  1.00  3.68           H  
ATOM    691 1HG  ARG A  47      25.685  11.683  42.993  1.00  3.68           H  
ATOM    692 2HG  ARG A  47      27.181  12.646  43.143  1.00  3.68           H  
ATOM    693 1HD  ARG A  47      27.256  12.921  40.695  1.00  3.68           H  
ATOM    694 2HD  ARG A  47      25.807  11.907  40.510  1.00  3.68           H  
ATOM    695  HE  ARG A  47      25.106  13.981  42.235  1.00  3.68           H  
ATOM    696 1HH1 ARG A  47      26.155  13.831  38.726  1.00  3.68           H  
ATOM    697 2HH1 ARG A  47      25.226  15.260  38.393  1.00  3.68           H  
ATOM    698 1HH2 ARG A  47      23.996  15.803  41.606  1.00  3.68           H  
ATOM    699 2HH2 ARG A  47      24.044  16.359  39.948  1.00  3.68           H  
ATOM    700  N   HIS A  48      27.017  10.268  45.714  1.00  3.35           N  
ATOM    701  CA  HIS A  48      26.030  10.067  46.780  1.00  3.35           C  
ATOM    702  C   HIS A  48      25.022  11.212  46.784  1.00  3.35           C  
ATOM    703  O   HIS A  48      24.190  11.338  47.679  1.00  3.35           O  
ATOM    704  CB  HIS A  48      26.706  10.045  48.152  1.00  3.35           C  
ATOM    705  CG  HIS A  48      27.673   8.945  48.380  1.00  3.35           C  
ATOM    706  ND1 HIS A  48      28.981   9.022  47.973  1.00  3.35           N  
ATOM    707  CD2 HIS A  48      27.543   7.754  49.004  1.00  3.35           C  
ATOM    708  CE1 HIS A  48      29.615   7.925  48.327  1.00  3.35           C  
ATOM    709  NE2 HIS A  48      28.764   7.147  48.968  1.00  3.35           N  
ATOM    710  H   HIS A  48      27.805  10.871  45.892  1.00  3.35           H  
ATOM    711  HA  HIS A  48      25.494   9.132  46.627  1.00  3.35           H  
ATOM    712 1HB  HIS A  48      27.228  10.990  48.314  1.00  3.35           H  
ATOM    713 2HB  HIS A  48      25.940   9.968  48.922  1.00  3.35           H  
ATOM    714  HD2 HIS A  48      26.639   7.358  49.469  1.00  3.35           H  
ATOM    715  HE1 HIS A  48      30.669   7.705  48.131  1.00  3.35           H  
ATOM    716  HE2 HIS A  48      28.984   6.223  49.374  1.00  3.35           H  
ATOM    717  N   ARG A  49      25.165  12.082  45.790  1.00  3.08           N  
ATOM    718  CA  ARG A  49      24.356  13.278  45.520  1.00  3.08           C  
ATOM    719  C   ARG A  49      24.436  14.419  46.550  1.00  3.08           C  
ATOM    720  O   ARG A  49      24.036  15.541  46.240  1.00  3.08           O  
ATOM    721  CB  ARG A  49      22.893  12.894  45.358  1.00  3.08           C  
ATOM    722  CG  ARG A  49      22.600  11.952  44.197  1.00  3.08           C  
ATOM    723  CD  ARG A  49      21.145  11.645  44.091  1.00  3.08           C  
ATOM    724  NE  ARG A  49      20.860  10.731  42.995  1.00  3.08           N  
ATOM    725  CZ  ARG A  49      19.637  10.240  42.704  1.00  3.08           C  
ATOM    726  NH1 ARG A  49      18.599  10.585  43.435  1.00  3.08           N  
ATOM    727  NH2 ARG A  49      19.482   9.412  41.686  1.00  3.08           N  
ATOM    728  H   ARG A  49      25.898  11.870  45.135  1.00  3.08           H  
ATOM    729  HA  ARG A  49      24.695  13.682  44.566  1.00  3.08           H  
ATOM    730 1HB  ARG A  49      22.513  12.439  46.268  1.00  3.08           H  
ATOM    731 2HB  ARG A  49      22.309  13.798  45.190  1.00  3.08           H  
ATOM    732 1HG  ARG A  49      22.923  12.413  43.263  1.00  3.08           H  
ATOM    733 2HG  ARG A  49      23.139  11.014  44.342  1.00  3.08           H  
ATOM    734 1HD  ARG A  49      20.804  11.184  45.019  1.00  3.08           H  
ATOM    735 2HD  ARG A  49      20.589  12.566  43.921  1.00  3.08           H  
ATOM    736  HE  ARG A  49      21.634  10.440  42.412  1.00  3.08           H  
ATOM    737 1HH1 ARG A  49      18.717  11.218  44.213  1.00  3.08           H  
ATOM    738 2HH1 ARG A  49      17.684  10.217  43.218  1.00  3.08           H  
ATOM    739 1HH2 ARG A  49      20.279   9.148  41.124  1.00  3.08           H  
ATOM    740 2HH2 ARG A  49      18.568   9.045  41.469  1.00  3.08           H  
ATOM    741  N   SER A  50      24.991  14.164  47.732  1.00  2.87           N  
ATOM    742  CA  SER A  50      25.100  15.191  48.761  1.00  2.87           C  
ATOM    743  C   SER A  50      26.116  14.905  49.853  1.00  2.87           C  
ATOM    744  O   SER A  50      26.383  13.758  50.244  1.00  2.87           O  
ATOM    745  CB  SER A  50      23.764  15.448  49.432  1.00  2.87           C  
ATOM    746  OG  SER A  50      23.892  16.435  50.447  1.00  2.87           O  
ATOM    747  H   SER A  50      25.286  13.221  47.937  1.00  2.87           H  
ATOM    748  HA  SER A  50      25.408  16.115  48.269  1.00  2.87           H  
ATOM    749 1HB  SER A  50      23.038  15.777  48.691  1.00  2.87           H  
ATOM    750 2HB  SER A  50      23.394  14.521  49.869  1.00  2.87           H  
ATOM    751  HG  SER A  50      24.452  16.037  51.174  1.00  2.87           H  
ATOM    752  N   LEU A  51      26.642  15.982  50.395  1.00  2.71           N  
ATOM    753  CA  LEU A  51      27.490  15.874  51.554  1.00  2.71           C  
ATOM    754  C   LEU A  51      26.608  15.329  52.648  1.00  2.71           C  
ATOM    755  O   LEU A  51      25.385  15.501  52.604  1.00  2.71           O  
ATOM    756  CB  LEU A  51      28.099  17.222  51.927  1.00  2.71           C  
ATOM    757  CG  LEU A  51      29.400  17.556  51.197  1.00  2.71           C  
ATOM    758  CD1 LEU A  51      29.134  17.616  49.692  1.00  2.71           C  
ATOM    759  CD2 LEU A  51      29.941  18.875  51.714  1.00  2.71           C  
ATOM    760  H   LEU A  51      26.416  16.893  50.014  1.00  2.71           H  
ATOM    761  HA  LEU A  51      28.291  15.165  51.359  1.00  2.71           H  
ATOM    762 1HB  LEU A  51      27.377  18.005  51.713  1.00  2.71           H  
ATOM    763 2HB  LEU A  51      28.307  17.225  52.997  1.00  2.71           H  
ATOM    764  HG  LEU A  51      30.127  16.775  51.378  1.00  2.71           H  
ATOM    765 1HD1 LEU A  51      30.056  17.850  49.169  1.00  2.71           H  
ATOM    766 2HD1 LEU A  51      28.760  16.652  49.349  1.00  2.71           H  
ATOM    767 3HD1 LEU A  51      28.400  18.389  49.481  1.00  2.71           H  
ATOM    768 1HD2 LEU A  51      30.867  19.117  51.201  1.00  2.71           H  
ATOM    769 2HD2 LEU A  51      29.211  19.664  51.531  1.00  2.71           H  
ATOM    770 3HD2 LEU A  51      30.129  18.794  52.785  1.00  2.71           H  
ATOM    771  N   GLN A  52      27.224  14.592  53.559  1.00  2.60           N  
ATOM    772  CA  GLN A  52      26.599  13.890  54.685  1.00  2.60           C  
ATOM    773  C   GLN A  52      25.743  12.675  54.266  1.00  2.60           C  
ATOM    774  O   GLN A  52      25.185  11.997  55.129  1.00  2.60           O  
ATOM    775  CB  GLN A  52      25.729  14.847  55.519  1.00  2.60           C  
ATOM    776  CG  GLN A  52      26.457  16.096  56.053  1.00  2.60           C  
ATOM    777  CD  GLN A  52      27.614  15.773  57.006  1.00  2.60           C  
ATOM    778  OE1 GLN A  52      27.424  15.168  58.078  1.00  2.60           O  
ATOM    779  NE2 GLN A  52      28.814  16.182  56.613  1.00  2.60           N  
ATOM    780  H   GLN A  52      28.230  14.518  53.478  1.00  2.60           H  
ATOM    781  HA  GLN A  52      27.389  13.520  55.333  1.00  2.60           H  
ATOM    782 1HB  GLN A  52      24.858  15.168  54.949  1.00  2.60           H  
ATOM    783 2HB  GLN A  52      25.351  14.307  56.386  1.00  2.60           H  
ATOM    784 1HG  GLN A  52      26.853  16.667  55.219  1.00  2.60           H  
ATOM    785 2HG  GLN A  52      25.735  16.703  56.599  1.00  2.60           H  
ATOM    786 1HE2 GLN A  52      29.627  15.994  57.175  1.00  2.60           H  
ATOM    787 2HE2 GLN A  52      28.914  16.671  55.749  1.00  2.60           H  
ATOM    788  N   SER A  53      25.738  12.318  52.968  1.00  2.54           N  
ATOM    789  CA  SER A  53      25.124  11.061  52.535  1.00  2.54           C  
ATOM    790  C   SER A  53      26.239  10.034  52.346  1.00  2.54           C  
ATOM    791  O   SER A  53      26.024   8.826  52.436  1.00  2.54           O  
ATOM    792  CB  SER A  53      24.308  11.242  51.271  1.00  2.54           C  
ATOM    793  OG  SER A  53      23.216  12.097  51.498  1.00  2.54           O  
ATOM    794  H   SER A  53      26.144  12.925  52.255  1.00  2.54           H  
ATOM    795  HA  SER A  53      24.459  10.700  53.319  1.00  2.54           H  
ATOM    796 1HB  SER A  53      24.940  11.663  50.490  1.00  2.54           H  
ATOM    797 2HB  SER A  53      23.954  10.278  50.917  1.00  2.54           H  
ATOM    798  HG  SER A  53      23.590  12.917  51.832  1.00  2.54           H  
ATOM    799  N   CYS A  54      27.439  10.544  52.085  1.00  2.54           N  
ATOM    800  CA  CYS A  54      28.636   9.734  51.921  1.00  2.54           C  
ATOM    801  C   CYS A  54      29.106   9.286  53.303  1.00  2.54           C  
ATOM    802  O   CYS A  54      29.310  10.142  54.153  1.00  2.54           O  
ATOM    803  CB  CYS A  54      29.757  10.531  51.255  1.00  2.54           C  
ATOM    804  SG  CYS A  54      31.280   9.601  51.031  1.00  2.54           S  
ATOM    805  H   CYS A  54      27.518  11.545  52.011  1.00  2.54           H  
ATOM    806  HA  CYS A  54      28.399   8.898  51.291  1.00  2.54           H  
ATOM    807 1HB  CYS A  54      29.429  10.883  50.271  1.00  2.54           H  
ATOM    808 2HB  CYS A  54      29.984  11.412  51.851  1.00  2.54           H  
ATOM    809  HG  CYS A  54      30.871   8.952  49.936  1.00  2.54           H  
ATOM    810  N   PRO A  55      29.303   7.988  53.584  1.00  2.61           N  
ATOM    811  CA  PRO A  55      29.778   7.467  54.862  1.00  2.61           C  
ATOM    812  C   PRO A  55      31.042   8.159  55.375  1.00  2.61           C  
ATOM    813  O   PRO A  55      31.226   8.350  56.574  1.00  2.61           O  
ATOM    814  CB  PRO A  55      30.076   6.005  54.509  1.00  2.61           C  
ATOM    815  CG  PRO A  55      29.101   5.682  53.403  1.00  2.61           C  
ATOM    816  CD  PRO A  55      29.009   6.943  52.582  1.00  2.61           C  
ATOM    817  HA  PRO A  55      28.969   7.541  55.602  1.00  2.61           H  
ATOM    818 1HB  PRO A  55      31.128   5.899  54.197  1.00  2.61           H  
ATOM    819 2HB  PRO A  55      29.941   5.372  55.396  1.00  2.61           H  
ATOM    820 1HG  PRO A  55      29.469   4.829  52.807  1.00  2.61           H  
ATOM    821 2HG  PRO A  55      28.132   5.381  53.821  1.00  2.61           H  
ATOM    822 1HD  PRO A  55      29.754   6.936  51.771  1.00  2.61           H  
ATOM    823 2HD  PRO A  55      27.973   7.020  52.212  1.00  2.61           H  
ATOM    824  N   LEU A  56      31.890   8.614  54.463  1.00  2.74           N  
ATOM    825  CA  LEU A  56      33.142   9.248  54.842  1.00  2.74           C  
ATOM    826  C   LEU A  56      32.917  10.643  55.419  1.00  2.74           C  
ATOM    827  O   LEU A  56      33.763  11.176  56.141  1.00  2.74           O  
ATOM    828  CB  LEU A  56      34.045   9.296  53.616  1.00  2.74           C  
ATOM    829  CG  LEU A  56      34.439   7.904  53.094  1.00  2.74           C  
ATOM    830  CD1 LEU A  56      35.182   8.037  51.800  1.00  2.74           C  
ATOM    831  CD2 LEU A  56      35.282   7.201  54.134  1.00  2.74           C  
ATOM    832  H   LEU A  56      31.693   8.485  53.482  1.00  2.74           H  
ATOM    833  HA  LEU A  56      33.618   8.636  55.607  1.00  2.74           H  
ATOM    834 1HB  LEU A  56      33.552   9.845  52.825  1.00  2.74           H  
ATOM    835 2HB  LEU A  56      34.962   9.825  53.876  1.00  2.74           H  
ATOM    836  HG  LEU A  56      33.537   7.319  52.903  1.00  2.74           H  
ATOM    837 1HD1 LEU A  56      35.446   7.047  51.425  1.00  2.74           H  
ATOM    838 2HD1 LEU A  56      34.537   8.528  51.091  1.00  2.74           H  
ATOM    839 3HD1 LEU A  56      36.089   8.622  51.953  1.00  2.74           H  
ATOM    840 1HD2 LEU A  56      35.556   6.209  53.771  1.00  2.74           H  
ATOM    841 2HD2 LEU A  56      36.187   7.780  54.323  1.00  2.74           H  
ATOM    842 3HD2 LEU A  56      34.713   7.104  55.060  1.00  2.74           H  
ATOM    843  N   ALA A  57      31.746  11.219  55.152  1.00  2.93           N  
ATOM    844  CA  ALA A  57      31.407  12.557  55.603  1.00  2.93           C  
ATOM    845  C   ALA A  57      31.004  12.543  57.066  1.00  2.93           C  
ATOM    846  O   ALA A  57      30.779  13.603  57.655  1.00  2.93           O  
ATOM    847  CB  ALA A  57      30.269  13.127  54.780  1.00  2.93           C  
ATOM    848  H   ALA A  57      31.045  10.716  54.616  1.00  2.93           H  
ATOM    849  HA  ALA A  57      32.290  13.187  55.492  1.00  2.93           H  
ATOM    850 1HB  ALA A  57      30.043  14.129  55.120  1.00  2.93           H  
ATOM    851 2HB  ALA A  57      30.539  13.150  53.736  1.00  2.93           H  
ATOM    852 3HB  ALA A  57      29.402  12.491  54.909  1.00  2.93           H  
ATOM    853  N   LYS A  58      30.909  11.336  57.642  1.00  3.14           N  
ATOM    854  CA  LYS A  58      30.528  11.158  59.026  1.00  3.14           C  
ATOM    855  C   LYS A  58      31.756  11.232  59.928  1.00  3.14           C  
ATOM    856  O   LYS A  58      31.641  11.154  61.149  1.00  3.14           O  
ATOM    857  CB  LYS A  58      29.818   9.819  59.202  1.00  3.14           C  
ATOM    858  CG  LYS A  58      28.494   9.723  58.443  1.00  3.14           C  
ATOM    859  CD  LYS A  58      27.834   8.368  58.630  1.00  3.14           C  
ATOM    860  CE  LYS A  58      26.519   8.280  57.853  1.00  3.14           C  
ATOM    861  NZ  LYS A  58      25.877   6.943  58.004  1.00  3.14           N  
ATOM    862  H   LYS A  58      31.101  10.489  57.107  1.00  3.14           H  
ATOM    863  HA  LYS A  58      29.848  11.960  59.312  1.00  3.14           H  
ATOM    864 1HB  LYS A  58      30.468   9.017  58.861  1.00  3.14           H  
ATOM    865 2HB  LYS A  58      29.619   9.652  60.260  1.00  3.14           H  
ATOM    866 1HG  LYS A  58      27.815  10.508  58.779  1.00  3.14           H  
ATOM    867 2HG  LYS A  58      28.689   9.867  57.375  1.00  3.14           H  
ATOM    868 1HD  LYS A  58      28.516   7.592  58.272  1.00  3.14           H  
ATOM    869 2HD  LYS A  58      27.639   8.198  59.689  1.00  3.14           H  
ATOM    870 1HE  LYS A  58      25.836   9.044  58.220  1.00  3.14           H  
ATOM    871 2HE  LYS A  58      26.717   8.461  56.793  1.00  3.14           H  
ATOM    872 1HZ  LYS A  58      25.013   6.920  57.480  1.00  3.14           H  
ATOM    873 2HZ  LYS A  58      26.503   6.230  57.655  1.00  3.14           H  
ATOM    874 3HZ  LYS A  58      25.682   6.772  58.980  1.00  3.14           H  
ATOM    875  N   LYS A  59      32.949  11.357  59.340  1.00  3.34           N  
ATOM    876  CA  LYS A  59      34.149  11.466  60.159  1.00  3.34           C  
ATOM    877  C   LYS A  59      34.117  12.698  61.058  1.00  3.34           C  
ATOM    878  O   LYS A  59      33.831  13.813  60.600  1.00  3.34           O  
ATOM    879  CB  LYS A  59      35.406  11.489  59.287  1.00  3.34           C  
ATOM    880  CG  LYS A  59      36.726  11.717  60.063  1.00  3.34           C  
ATOM    881  CD  LYS A  59      37.091  10.548  60.976  1.00  3.34           C  
ATOM    882  CE  LYS A  59      38.399  10.835  61.739  1.00  3.34           C  
ATOM    883  NZ  LYS A  59      38.264  11.979  62.707  1.00  3.34           N  
ATOM    884  H   LYS A  59      33.039  11.391  58.320  1.00  3.34           H  
ATOM    885  HA  LYS A  59      34.200  10.588  60.804  1.00  3.34           H  
ATOM    886 1HB  LYS A  59      35.488  10.545  58.747  1.00  3.34           H  
ATOM    887 2HB  LYS A  59      35.313  12.280  58.540  1.00  3.34           H  
ATOM    888 1HG  LYS A  59      37.533  11.860  59.348  1.00  3.34           H  
ATOM    889 2HG  LYS A  59      36.643  12.625  60.667  1.00  3.34           H  
ATOM    890 1HD  LYS A  59      36.292  10.389  61.700  1.00  3.34           H  
ATOM    891 2HD  LYS A  59      37.210   9.642  60.384  1.00  3.34           H  
ATOM    892 1HE  LYS A  59      38.689   9.945  62.294  1.00  3.34           H  
ATOM    893 2HE  LYS A  59      39.180  11.075  61.019  1.00  3.34           H  
ATOM    894 1HZ  LYS A  59      39.130  12.136  63.177  1.00  3.34           H  
ATOM    895 2HZ  LYS A  59      37.999  12.821  62.212  1.00  3.34           H  
ATOM    896 3HZ  LYS A  59      37.540  11.796  63.422  1.00  3.34           H  
ATOM    897  N   ARG A  60      34.415  12.484  62.336  1.00  3.52           N  
ATOM    898  CA  ARG A  60      34.475  13.550  63.318  1.00  3.52           C  
ATOM    899  C   ARG A  60      35.748  13.349  64.138  1.00  3.52           C  
ATOM    900  O   ARG A  60      36.130  12.195  64.362  1.00  3.52           O  
ATOM    901  OXT ARG A  60      36.609  14.222  64.028  1.00  3.52           O  
ATOM    902  CB  ARG A  60      33.252  13.531  64.236  1.00  3.52           C  
ATOM    903  CG  ARG A  60      31.894  13.747  63.529  1.00  3.52           C  
ATOM    904  CD  ARG A  60      31.713  15.129  63.010  1.00  3.52           C  
ATOM    905  NE  ARG A  60      30.397  15.300  62.399  1.00  3.52           N  
ATOM    906  CZ  ARG A  60      30.095  15.027  61.097  1.00  3.52           C  
ATOM    907  NH1 ARG A  60      31.021  14.585  60.269  1.00  3.52           N  
ATOM    908  NH2 ARG A  60      28.849  15.216  60.666  1.00  3.52           N  
ATOM    909  H   ARG A  60      34.592  11.536  62.631  1.00  3.52           H  
ATOM    910  HA  ARG A  60      34.527  14.513  62.808  1.00  3.52           H  
ATOM    911 1HB  ARG A  60      33.205  12.579  64.759  1.00  3.52           H  
ATOM    912 2HB  ARG A  60      33.355  14.315  64.989  1.00  3.52           H  
ATOM    913 1HG  ARG A  60      31.794  13.065  62.698  1.00  3.52           H  
ATOM    914 2HG  ARG A  60      31.092  13.554  64.238  1.00  3.52           H  
ATOM    915 1HD  ARG A  60      31.808  15.843  63.825  1.00  3.52           H  
ATOM    916 2HD  ARG A  60      32.469  15.336  62.252  1.00  3.52           H  
ATOM    917  HE  ARG A  60      29.649  15.636  62.989  1.00  3.52           H  
ATOM    918 1HH1 ARG A  60      31.990  14.433  60.576  1.00  3.52           H  
ATOM    919 2HH1 ARG A  60      30.793  14.374  59.291  1.00  3.52           H  
ATOM    920 1HH2 ARG A  60      28.144  15.552  61.302  1.00  3.52           H  
ATOM    921 2HH2 ARG A  60      28.583  15.033  59.684  1.00  3.52           H  
TER     922
ENDMDL

REMARK ID 642867 MODEL 3 line_1_sample51
PFRMAT TS
TARGET line_1_sample51
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       4.719  -0.911   3.521  1.00 24.67           N  
ATOM      2  CA  MET A   1       5.185   0.360   2.981  1.00 24.67           C  
ATOM      3  C   MET A   1       4.039   1.094   2.292  1.00 24.67           C  
ATOM      4  O   MET A   1       3.151   0.474   1.707  1.00 24.67           O  
ATOM      5  CB  MET A   1       6.374   0.147   2.041  1.00 24.67           C  
ATOM      6  CG  MET A   1       7.008   1.445   1.511  1.00 24.67           C  
ATOM      7  SD  MET A   1       7.759   2.452   2.843  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.868   4.033   2.038  1.00 24.67           C  
ATOM      9 1H   MET A   1       5.508  -1.525   3.669  1.00 24.67           H  
ATOM     10 2H   MET A   1       4.244  -0.753   4.398  1.00 24.67           H  
ATOM     11 3H   MET A   1       4.080  -1.337   2.864  1.00 24.67           H  
ATOM     12  HA  MET A   1       5.519   0.983   3.810  1.00 24.67           H  
ATOM     13 1HB  MET A   1       7.148  -0.418   2.555  1.00 24.67           H  
ATOM     14 2HB  MET A   1       6.053  -0.443   1.181  1.00 24.67           H  
ATOM     15 1HG  MET A   1       7.789   1.185   0.801  1.00 24.67           H  
ATOM     16 2HG  MET A   1       6.276   2.050   0.980  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.290   4.771   2.713  1.00 24.67           H  
ATOM     18 2HE  MET A   1       8.492   3.949   1.146  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.874   4.345   1.750  1.00 24.67           H  
ATOM     20  N   SER A   2       4.054   2.418   2.395  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.012   3.283   1.839  1.00 24.67           C  
ATOM     22  C   SER A   2       3.553   4.609   1.357  1.00 24.67           C  
ATOM     23  O   SER A   2       4.504   5.149   1.915  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.931   3.582   2.859  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.997   4.506   2.328  1.00 24.67           O  
ATOM     26  H   SER A   2       4.822   2.854   2.883  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.560   2.770   0.989  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.418   2.659   3.130  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.377   3.992   3.768  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.271   4.544   2.969  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.850   5.196   0.394  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.200   6.518  -0.120  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.138   7.549   1.011  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.816   8.582   0.973  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.231   6.916  -1.238  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.324   6.075  -2.517  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.223   6.499  -3.485  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       3.698   6.247  -3.128  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.060   4.705   0.004  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.214   6.486  -0.517  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.214   6.844  -0.859  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.426   7.952  -1.510  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.168   5.023  -2.272  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       1.282   5.894  -4.390  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.248   6.357  -3.018  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       1.351   7.550  -3.743  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       3.775   5.646  -4.032  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       3.865   7.295  -3.374  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       4.459   5.923  -2.416  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.327   7.271   2.037  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.256   8.177   3.171  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.621   8.248   3.858  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.004   9.298   4.372  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.193   7.733   4.182  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -0.254   7.883   3.705  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -1.277   7.437   4.736  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -0.884   6.906   5.750  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -2.448   7.632   4.504  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.789   6.404   2.039  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.002   9.174   2.810  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       1.354   6.682   4.428  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       1.309   8.303   5.105  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -0.437   8.928   3.454  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -0.381   7.294   2.797  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.346   7.123   3.897  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.637   7.084   4.557  1.00 24.67           C  
ATOM     67  C   ASN A   5       6.663   7.766   3.678  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.555   8.457   4.169  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.039   5.659   4.891  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.195   5.083   5.998  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.602   5.827   6.791  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.129   3.778   6.087  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.026   6.293   3.411  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.572   7.647   5.487  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.924   5.036   4.012  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.089   5.628   5.180  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.582   3.358   6.814  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.632   3.202   5.453  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.515   7.626   2.354  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.471   8.291   1.468  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.368   9.805   1.663  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.381  10.511   1.709  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.219   7.969  -0.014  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.512   6.541  -0.432  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.313   6.298  -1.910  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.847   7.187  -2.579  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.637   5.227  -2.373  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.766   7.031   1.997  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.478   7.975   1.734  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       6.175   8.169  -0.250  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.822   8.629  -0.632  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.527   6.272  -0.146  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.821   5.908   0.105  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.132  10.288   1.840  1.00 24.67           N  
ATOM     95  CA  ASP A   7       5.883  11.709   2.030  1.00 24.67           C  
ATOM     96  C   ASP A   7       6.405  12.164   3.388  1.00 24.67           C  
ATOM     97  O   ASP A   7       7.086  13.189   3.484  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.382  11.995   1.915  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.038  13.482   1.846  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.436  14.116   0.898  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       3.386  13.985   2.740  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.340   9.646   1.777  1.00 24.67           H  
ATOM    103  HA  ASP A   7       6.408  12.259   1.252  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.988  11.497   1.025  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       3.870  11.557   2.775  1.00 24.67           H  
ATOM    106  N   LYS A   8       6.137  11.395   4.445  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.613  11.786   5.761  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.137  11.846   5.801  1.00 24.67           C  
ATOM    109  O   LYS A   8       8.715  12.759   6.398  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.069  10.832   6.822  1.00 24.67           C  
ATOM    111  CG  LYS A   8       4.567  10.994   7.083  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.047   9.966   8.076  1.00 24.67           C  
ATOM    113  CE  LYS A   8       2.543  10.122   8.282  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       1.996   9.110   9.230  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.565  10.554   4.344  1.00 24.67           H  
ATOM    116  HA  LYS A   8       6.234  12.787   5.977  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.239   9.805   6.494  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       6.604  10.974   7.757  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       4.386  11.989   7.488  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       4.017  10.909   6.155  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.248   8.962   7.687  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       4.558  10.080   9.030  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       2.341  11.118   8.671  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.042  10.010   7.318  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       1.000   9.251   9.332  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       2.166   8.181   8.867  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       2.444   9.209  10.128  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.802  10.900   5.132  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.258  10.898   5.102  1.00 24.67           C  
ATOM    130  C   ARG A   9      10.786  12.111   4.339  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.739  12.771   4.775  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.753   9.622   4.440  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.547   8.342   5.254  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.876   7.131   4.449  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.627   5.897   5.179  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.706   4.662   4.643  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      11.038   4.513   3.378  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.450   3.601   5.385  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.294  10.152   4.659  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.627  10.932   6.126  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.228   9.489   3.492  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.813   9.713   4.219  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.209   8.360   6.119  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.520   8.274   5.596  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.253   7.125   3.552  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.926   7.155   4.164  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.371   5.971   6.154  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.232   5.324   2.808  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      11.092   3.586   2.977  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.194   3.712   6.356  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.509   2.678   4.981  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.141  12.453   3.216  1.00 24.67           N  
ATOM    153  CA  ALA A  10      10.559  13.613   2.439  1.00 24.67           C  
ATOM    154  C   ALA A  10      10.432  14.891   3.260  1.00 24.67           C  
ATOM    155  O   ALA A  10      11.313  15.764   3.232  1.00 24.67           O  
ATOM    156  CB  ALA A  10       9.720  13.717   1.180  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.366  11.881   2.868  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.607  13.483   2.169  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.046  14.571   0.592  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.830  12.804   0.595  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       8.671  13.843   1.455  1.00 24.67           H  
ATOM    162  N   ARG A  11       9.333  14.990   4.017  1.00 24.67           N  
ATOM    163  CA  ARG A  11       9.075  16.148   4.856  1.00 24.67           C  
ATOM    164  C   ARG A  11      10.045  16.210   6.028  1.00 24.67           C  
ATOM    165  O   ARG A  11      10.556  17.280   6.365  1.00 24.67           O  
ATOM    166  CB  ARG A  11       7.640  16.117   5.349  1.00 24.67           C  
ATOM    167  CG  ARG A  11       6.596  16.402   4.263  1.00 24.67           C  
ATOM    168  CD  ARG A  11       5.212  16.314   4.785  1.00 24.67           C  
ATOM    169  NE  ARG A  11       4.220  16.505   3.731  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       3.779  17.699   3.285  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       4.243  18.817   3.810  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       2.879  17.752   2.317  1.00 24.67           N  
ATOM    173  H   ARG A  11       8.635  14.244   3.980  1.00 24.67           H  
ATOM    174  HA  ARG A  11       9.205  17.044   4.249  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       7.425  15.130   5.758  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       7.510  16.843   6.149  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       6.748  17.405   3.871  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       6.700  15.680   3.452  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       5.060  15.322   5.211  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       5.054  17.071   5.549  1.00 24.67           H  
ATOM    181  HE  ARG A  11       3.834  15.651   3.286  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       4.930  18.779   4.547  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       3.911  19.709   3.473  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       2.516  16.894   1.905  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       2.553  18.641   1.983  1.00 24.67           H  
ATOM    186  N   THR A  12      10.356  15.049   6.608  1.00 24.67           N  
ATOM    187  CA  THR A  12      11.269  14.989   7.735  1.00 24.67           C  
ATOM    188  C   THR A  12      12.643  15.494   7.322  1.00 24.67           C  
ATOM    189  O   THR A  12      13.241  16.317   8.019  1.00 24.67           O  
ATOM    190  CB  THR A  12      11.390  13.548   8.264  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.102  13.098   8.721  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.391  13.494   9.407  1.00 24.67           C  
ATOM    193  H   THR A  12       9.907  14.190   6.299  1.00 24.67           H  
ATOM    194  HA  THR A  12      10.890  15.628   8.529  1.00 24.67           H  
ATOM    195  HB  THR A  12      11.725  12.897   7.460  1.00 24.67           H  
ATOM    196  HG1 THR A  12       9.483  13.083   7.954  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.471  12.470   9.769  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      13.365  13.830   9.049  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.058  14.142  10.215  1.00 24.67           H  
ATOM    200  N   ARG A  13      13.123  15.034   6.165  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.422  15.458   5.665  1.00 24.67           C  
ATOM    202  C   ARG A  13      14.407  16.937   5.312  1.00 24.67           C  
ATOM    203  O   ARG A  13      15.342  17.676   5.646  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.798  14.654   4.433  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.148  14.999   3.802  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.296  14.695   4.704  1.00 24.67           C  
ATOM    207  NE  ARG A  13      18.575  14.907   4.034  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      19.780  14.881   4.637  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      19.873  14.651   5.929  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      20.874  15.086   3.924  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.579  14.349   5.636  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.165  15.281   6.438  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.809  13.596   4.687  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.027  14.793   3.670  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.270  14.428   2.883  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.170  16.066   3.570  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.255  15.352   5.574  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      17.245  13.657   5.027  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.555  15.086   3.039  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      19.038  14.495   6.475  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      20.779  14.632   6.374  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      20.805  15.261   2.931  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      21.779  15.068   4.371  1.00 24.67           H  
ATOM    224  N   SER A  14      13.328  17.399   4.682  1.00 24.34           N  
ATOM    225  CA  SER A  14      13.250  18.792   4.298  1.00 24.34           C  
ATOM    226  C   SER A  14      13.354  19.682   5.532  1.00 24.34           C  
ATOM    227  O   SER A  14      14.046  20.699   5.510  1.00 24.34           O  
ATOM    228  CB  SER A  14      11.941  19.055   3.581  1.00 24.34           C  
ATOM    229  OG  SER A  14      11.879  18.341   2.371  1.00 24.34           O  
ATOM    230  H   SER A  14      12.566  16.772   4.414  1.00 24.34           H  
ATOM    231  HA  SER A  14      14.083  19.018   3.630  1.00 24.34           H  
ATOM    232 1HB  SER A  14      11.111  18.764   4.221  1.00 24.34           H  
ATOM    233 2HB  SER A  14      11.846  20.120   3.385  1.00 24.34           H  
ATOM    234  HG  SER A  14      11.816  17.388   2.623  1.00 24.34           H  
ATOM    235  N   LYS A  15      12.687  19.285   6.622  1.00 23.12           N  
ATOM    236  CA  LYS A  15      12.741  20.037   7.868  1.00 23.12           C  
ATOM    237  C   LYS A  15      14.098  19.917   8.562  1.00 23.12           C  
ATOM    238  O   LYS A  15      14.607  20.897   9.105  1.00 23.12           O  
ATOM    239  CB  LYS A  15      11.634  19.591   8.813  1.00 23.12           C  
ATOM    240  CG  LYS A  15      10.232  20.003   8.370  1.00 23.12           C  
ATOM    241  CD  LYS A  15       9.178  19.505   9.343  1.00 23.12           C  
ATOM    242  CE  LYS A  15       7.779  19.910   8.906  1.00 23.12           C  
ATOM    243  NZ  LYS A  15       6.740  19.405   9.847  1.00 23.12           N  
ATOM    244  H   LYS A  15      12.107  18.448   6.574  1.00 23.12           H  
ATOM    245  HA  LYS A  15      12.579  21.081   7.635  1.00 23.12           H  
ATOM    246 1HB  LYS A  15      11.651  18.499   8.890  1.00 23.12           H  
ATOM    247 2HB  LYS A  15      11.816  19.994   9.807  1.00 23.12           H  
ATOM    248 1HG  LYS A  15      10.178  21.091   8.301  1.00 23.12           H  
ATOM    249 2HG  LYS A  15      10.031  19.585   7.385  1.00 23.12           H  
ATOM    250 1HD  LYS A  15       9.233  18.416   9.394  1.00 23.12           H  
ATOM    251 2HD  LYS A  15       9.374  19.910  10.335  1.00 23.12           H  
ATOM    252 1HE  LYS A  15       7.720  20.997   8.864  1.00 23.12           H  
ATOM    253 2HE  LYS A  15       7.585  19.505   7.913  1.00 23.12           H  
ATOM    254 1HZ  LYS A  15       5.826  19.693   9.527  1.00 23.12           H  
ATOM    255 2HZ  LYS A  15       6.782  18.397   9.884  1.00 23.12           H  
ATOM    256 3HZ  LYS A  15       6.907  19.784  10.768  1.00 23.12           H  
ATOM    257  N   ALA A  16      14.711  18.728   8.499  1.00 20.83           N  
ATOM    258  CA  ALA A  16      15.996  18.459   9.146  1.00 20.83           C  
ATOM    259  C   ALA A  16      17.082  19.394   8.640  1.00 20.83           C  
ATOM    260  O   ALA A  16      17.984  19.782   9.390  1.00 20.83           O  
ATOM    261  CB  ALA A  16      16.422  17.023   8.873  1.00 20.83           C  
ATOM    262  H   ALA A  16      14.240  17.952   8.039  1.00 20.83           H  
ATOM    263  HA  ALA A  16      15.878  18.607  10.213  1.00 20.83           H  
ATOM    264 1HB  ALA A  16      17.367  16.825   9.375  1.00 20.83           H  
ATOM    265 2HB  ALA A  16      15.657  16.342   9.247  1.00 20.83           H  
ATOM    266 3HB  ALA A  16      16.543  16.883   7.804  1.00 20.83           H  
ATOM    267  N   LEU A  17      16.983  19.775   7.380  1.00 17.75           N  
ATOM    268  CA  LEU A  17      17.952  20.642   6.738  1.00 17.75           C  
ATOM    269  C   LEU A  17      17.718  22.145   6.991  1.00 17.75           C  
ATOM    270  O   LEU A  17      18.524  22.991   6.576  1.00 17.75           O  
ATOM    271  CB  LEU A  17      17.920  20.336   5.244  1.00 17.75           C  
ATOM    272  CG  LEU A  17      18.363  18.904   4.888  1.00 17.75           C  
ATOM    273  CD1 LEU A  17      18.156  18.661   3.411  1.00 17.75           C  
ATOM    274  CD2 LEU A  17      19.809  18.726   5.286  1.00 17.75           C  
ATOM    275  H   LEU A  17      16.219  19.385   6.820  1.00 17.75           H  
ATOM    276  HA  LEU A  17      18.936  20.384   7.125  1.00 17.75           H  
ATOM    277 1HB  LEU A  17      16.892  20.465   4.890  1.00 17.75           H  
ATOM    278 2HB  LEU A  17      18.564  21.038   4.720  1.00 17.75           H  
ATOM    279  HG  LEU A  17      17.756  18.186   5.435  1.00 17.75           H  
ATOM    280 1HD1 LEU A  17      18.461  17.651   3.158  1.00 17.75           H  
ATOM    281 2HD1 LEU A  17      17.098  18.791   3.174  1.00 17.75           H  
ATOM    282 3HD1 LEU A  17      18.749  19.372   2.840  1.00 17.75           H  
ATOM    283 1HD2 LEU A  17      20.131  17.723   5.050  1.00 17.75           H  
ATOM    284 2HD2 LEU A  17      20.426  19.442   4.742  1.00 17.75           H  
ATOM    285 3HD2 LEU A  17      19.913  18.899   6.358  1.00 17.75           H  
ATOM    286  N   ARG A  18      16.643  22.502   7.690  1.00 14.48           N  
ATOM    287  CA  ARG A  18      16.332  23.914   7.917  1.00 14.48           C  
ATOM    288  C   ARG A  18      17.107  24.511   9.081  1.00 14.48           C  
ATOM    289  O   ARG A  18      16.574  24.698  10.178  1.00 14.48           O  
ATOM    290  CB  ARG A  18      14.848  24.120   8.155  1.00 14.48           C  
ATOM    291  CG  ARG A  18      13.993  23.792   6.969  1.00 14.48           C  
ATOM    292  CD  ARG A  18      12.548  23.987   7.227  1.00 14.48           C  
ATOM    293  NE  ARG A  18      11.754  23.583   6.076  1.00 14.48           N  
ATOM    294  CZ  ARG A  18      10.416  23.685   5.984  1.00 14.48           C  
ATOM    295  NH1 ARG A  18       9.721  24.185   6.982  1.00 14.48           N  
ATOM    296  NH2 ARG A  18       9.798  23.285   4.885  1.00 14.48           N  
ATOM    297  H   ARG A  18      16.011  21.798   8.072  1.00 14.48           H  
ATOM    298  HA  ARG A  18      16.600  24.465   7.015  1.00 14.48           H  
ATOM    299 1HB  ARG A  18      14.523  23.494   8.984  1.00 14.48           H  
ATOM    300 2HB  ARG A  18      14.663  25.157   8.429  1.00 14.48           H  
ATOM    301 1HG  ARG A  18      14.282  24.416   6.126  1.00 14.48           H  
ATOM    302 2HG  ARG A  18      14.155  22.760   6.718  1.00 14.48           H  
ATOM    303 1HD  ARG A  18      12.243  23.390   8.085  1.00 14.48           H  
ATOM    304 2HD  ARG A  18      12.351  25.038   7.427  1.00 14.48           H  
ATOM    305  HE  ARG A  18      12.252  23.192   5.284  1.00 14.48           H  
ATOM    306 1HH1 ARG A  18      10.192  24.495   7.821  1.00 14.48           H  
ATOM    307 2HH1 ARG A  18       8.717  24.265   6.908  1.00 14.48           H  
ATOM    308 1HH2 ARG A  18      10.332  22.904   4.115  1.00 14.48           H  
ATOM    309 2HH2 ARG A  18       8.794  23.365   4.812  1.00 14.48           H  
ATOM    310  N   GLY A  19      18.373  24.814   8.832  1.00 11.54           N  
ATOM    311  CA  GLY A  19      19.227  25.337   9.889  1.00 11.54           C  
ATOM    312  C   GLY A  19      18.860  26.800  10.161  1.00 11.54           C  
ATOM    313  O   GLY A  19      17.975  27.342   9.499  1.00 11.54           O  
ATOM    314  H   GLY A  19      18.729  24.594   7.900  1.00 11.54           H  
ATOM    315 1HA  GLY A  19      19.080  24.730  10.781  1.00 11.54           H  
ATOM    316 2HA  GLY A  19      20.272  25.255   9.590  1.00 11.54           H  
ATOM    317  N   PRO A  20      19.537  27.467  11.106  1.00  9.22           N  
ATOM    318  CA  PRO A  20      19.263  28.827  11.534  1.00  9.22           C  
ATOM    319  C   PRO A  20      19.360  29.844  10.385  1.00  9.22           C  
ATOM    320  O   PRO A  20      20.235  29.706   9.530  1.00  9.22           O  
ATOM    321  CB  PRO A  20      20.389  29.080  12.545  1.00  9.22           C  
ATOM    322  CG  PRO A  20      20.796  27.705  13.028  1.00  9.22           C  
ATOM    323  CD  PRO A  20      20.652  26.817  11.818  1.00  9.22           C  
ATOM    324  HA  PRO A  20      18.303  28.826  12.054  1.00  9.22           H  
ATOM    325 1HB  PRO A  20      21.212  29.630  12.056  1.00  9.22           H  
ATOM    326 2HB  PRO A  20      20.022  29.724  13.358  1.00  9.22           H  
ATOM    327 1HG  PRO A  20      21.827  27.733  13.413  1.00  9.22           H  
ATOM    328 2HG  PRO A  20      20.154  27.391  13.867  1.00  9.22           H  
ATOM    329 1HD  PRO A  20      21.567  26.836  11.204  1.00  9.22           H  
ATOM    330 2HD  PRO A  20      20.399  25.812  12.158  1.00  9.22           H  
ATOM    331  N   PRO A  21      18.487  30.869  10.342  1.00  7.59           N  
ATOM    332  CA  PRO A  21      18.527  31.989   9.413  1.00  7.59           C  
ATOM    333  C   PRO A  21      19.824  32.772   9.558  1.00  7.59           C  
ATOM    334  O   PRO A  21      20.333  32.934  10.668  1.00  7.59           O  
ATOM    335  CB  PRO A  21      17.331  32.842   9.856  1.00  7.59           C  
ATOM    336  CG  PRO A  21      16.396  31.873  10.535  1.00  7.59           C  
ATOM    337  CD  PRO A  21      17.291  30.860  11.208  1.00  7.59           C  
ATOM    338  HA  PRO A  21      18.402  31.619   8.388  1.00  7.59           H  
ATOM    339 1HB  PRO A  21      17.677  33.649  10.519  1.00  7.59           H  
ATOM    340 2HB  PRO A  21      16.875  33.326   8.979  1.00  7.59           H  
ATOM    341 1HG  PRO A  21      15.749  32.408  11.248  1.00  7.59           H  
ATOM    342 2HG  PRO A  21      15.730  31.411   9.791  1.00  7.59           H  
ATOM    343 1HD  PRO A  21      17.540  31.150  12.241  1.00  7.59           H  
ATOM    344 2HD  PRO A  21      16.758  29.897  11.141  1.00  7.59           H  
ATOM    345  N   GLU A  22      20.325  33.313   8.456  1.00  6.54           N  
ATOM    346  CA  GLU A  22      21.526  34.139   8.525  1.00  6.54           C  
ATOM    347  C   GLU A  22      21.157  35.589   8.854  1.00  6.54           C  
ATOM    348  O   GLU A  22      20.250  36.154   8.242  1.00  6.54           O  
ATOM    349  CB  GLU A  22      22.307  34.061   7.207  1.00  6.54           C  
ATOM    350  CG  GLU A  22      23.645  34.801   7.214  1.00  6.54           C  
ATOM    351  CD  GLU A  22      24.420  34.651   5.919  1.00  6.54           C  
ATOM    352  OE1 GLU A  22      23.966  33.945   5.049  1.00  6.54           O  
ATOM    353  OE2 GLU A  22      25.470  35.239   5.810  1.00  6.54           O  
ATOM    354  H   GLU A  22      19.880  33.148   7.565  1.00  6.54           H  
ATOM    355  HA  GLU A  22      22.165  33.761   9.324  1.00  6.54           H  
ATOM    356 1HB  GLU A  22      22.506  33.017   6.963  1.00  6.54           H  
ATOM    357 2HB  GLU A  22      21.702  34.476   6.401  1.00  6.54           H  
ATOM    358 1HG  GLU A  22      23.460  35.862   7.388  1.00  6.54           H  
ATOM    359 2HG  GLU A  22      24.248  34.427   8.039  1.00  6.54           H  
ATOM    360  N   THR A  23      21.859  36.177   9.821  1.00  5.94           N  
ATOM    361  CA  THR A  23      21.643  37.567  10.224  1.00  5.94           C  
ATOM    362  C   THR A  23      22.897  38.391   9.988  1.00  5.94           C  
ATOM    363  O   THR A  23      23.994  37.979  10.371  1.00  5.94           O  
ATOM    364  CB  THR A  23      21.252  37.677  11.722  1.00  5.94           C  
ATOM    365  OG1 THR A  23      20.023  36.972  11.960  1.00  5.94           O  
ATOM    366  CG2 THR A  23      21.093  39.161  12.157  1.00  5.94           C  
ATOM    367  H   THR A  23      22.575  35.640  10.287  1.00  5.94           H  
ATOM    368  HA  THR A  23      20.840  37.987   9.617  1.00  5.94           H  
ATOM    369  HB  THR A  23      22.036  37.219  12.324  1.00  5.94           H  
ATOM    370  HG1 THR A  23      20.110  36.061  11.659  1.00  5.94           H  
ATOM    371 1HG2 THR A  23      20.829  39.203  13.210  1.00  5.94           H  
ATOM    372 2HG2 THR A  23      22.028  39.697  12.007  1.00  5.94           H  
ATOM    373 3HG2 THR A  23      20.310  39.634  11.568  1.00  5.94           H  
ATOM    374  N   THR A  24      22.740  39.567   9.389  1.00  5.61           N  
ATOM    375  CA  THR A  24      23.892  40.420   9.175  1.00  5.61           C  
ATOM    376  C   THR A  24      24.043  41.410  10.319  1.00  5.61           C  
ATOM    377  O   THR A  24      23.268  42.356  10.454  1.00  5.61           O  
ATOM    378  CB  THR A  24      23.765  41.181   7.846  1.00  5.61           C  
ATOM    379  OG1 THR A  24      23.693  40.253   6.761  1.00  5.61           O  
ATOM    380  CG2 THR A  24      24.934  42.100   7.660  1.00  5.61           C  
ATOM    381  H   THR A  24      21.823  39.863   9.085  1.00  5.61           H  
ATOM    382  HA  THR A  24      24.787  39.801   9.137  1.00  5.61           H  
ATOM    383  HB  THR A  24      22.850  41.781   7.857  1.00  5.61           H  
ATOM    384  HG1 THR A  24      23.614  40.740   5.934  1.00  5.61           H  
ATOM    385 1HG2 THR A  24      24.823  42.644   6.720  1.00  5.61           H  
ATOM    386 2HG2 THR A  24      24.948  42.797   8.475  1.00  5.61           H  
ATOM    387 3HG2 THR A  24      25.858  41.525   7.645  1.00  5.61           H  
ATOM    388  N   ALA A  25      25.072  41.204  11.132  1.00  5.40           N  
ATOM    389  CA  ALA A  25      25.320  42.032  12.310  1.00  5.40           C  
ATOM    390  C   ALA A  25      25.530  43.488  11.940  1.00  5.40           C  
ATOM    391  O   ALA A  25      25.162  44.396  12.675  1.00  5.40           O  
ATOM    392  CB  ALA A  25      26.513  41.525  13.082  1.00  5.40           C  
ATOM    393  H   ALA A  25      25.678  40.411  10.948  1.00  5.40           H  
ATOM    394  HA  ALA A  25      24.437  41.969  12.950  1.00  5.40           H  
ATOM    395 1HB  ALA A  25      26.656  42.139  13.970  1.00  5.40           H  
ATOM    396 2HB  ALA A  25      26.347  40.490  13.375  1.00  5.40           H  
ATOM    397 3HB  ALA A  25      27.403  41.586  12.454  1.00  5.40           H  
ATOM    398  N   ALA A  26      26.129  43.704  10.773  1.00  5.21           N  
ATOM    399  CA  ALA A  26      26.444  45.034  10.273  1.00  5.21           C  
ATOM    400  C   ALA A  26      25.206  45.914  10.128  1.00  5.21           C  
ATOM    401  O   ALA A  26      25.312  47.138  10.157  1.00  5.21           O  
ATOM    402  CB  ALA A  26      27.151  44.949   8.934  1.00  5.21           C  
ATOM    403  H   ALA A  26      26.382  42.904  10.213  1.00  5.21           H  
ATOM    404  HA  ALA A  26      27.112  45.509  10.995  1.00  5.21           H  
ATOM    405 1HB  ALA A  26      27.409  45.953   8.602  1.00  5.21           H  
ATOM    406 2HB  ALA A  26      28.057  44.354   9.033  1.00  5.21           H  
ATOM    407 3HB  ALA A  26      26.497  44.494   8.203  1.00  5.21           H  
ATOM    408  N   ASP A  27      24.034  45.301   9.934  1.00  5.04           N  
ATOM    409  CA  ASP A  27      22.821  46.073   9.740  1.00  5.04           C  
ATOM    410  C   ASP A  27      22.094  46.343  11.058  1.00  5.04           C  
ATOM    411  O   ASP A  27      21.085  47.051  11.097  1.00  5.04           O  
ATOM    412  CB  ASP A  27      21.895  45.338   8.776  1.00  5.04           C  
ATOM    413  CG  ASP A  27      22.477  45.245   7.358  1.00  5.04           C  
ATOM    414  OD1 ASP A  27      23.064  46.201   6.903  1.00  5.04           O  
ATOM    415  OD2 ASP A  27      22.332  44.211   6.749  1.00  5.04           O  
ATOM    416  H   ASP A  27      23.961  44.285   9.962  1.00  5.04           H  
ATOM    417  HA  ASP A  27      23.090  47.033   9.298  1.00  5.04           H  
ATOM    418 1HB  ASP A  27      21.725  44.322   9.151  1.00  5.04           H  
ATOM    419 2HB  ASP A  27      20.932  45.842   8.734  1.00  5.04           H  
ATOM    420  N   LEU A  28      22.614  45.822  12.167  1.00  4.89           N  
ATOM    421  CA  LEU A  28      21.920  45.986  13.434  1.00  4.89           C  
ATOM    422  C   LEU A  28      22.324  47.279  14.132  1.00  4.89           C  
ATOM    423  O   LEU A  28      22.992  47.271  15.163  1.00  4.89           O  
ATOM    424  CB  LEU A  28      22.195  44.781  14.342  1.00  4.89           C  
ATOM    425  CG  LEU A  28      21.755  43.416  13.772  1.00  4.89           C  
ATOM    426  CD1 LEU A  28      22.102  42.320  14.763  1.00  4.89           C  
ATOM    427  CD2 LEU A  28      20.274  43.442  13.480  1.00  4.89           C  
ATOM    428  H   LEU A  28      23.483  45.293  12.148  1.00  4.89           H  
ATOM    429  HA  LEU A  28      20.853  46.025  13.240  1.00  4.89           H  
ATOM    430 1HB  LEU A  28      23.269  44.726  14.523  1.00  4.89           H  
ATOM    431 2HB  LEU A  28      21.688  44.933  15.291  1.00  4.89           H  
ATOM    432  HG  LEU A  28      22.298  43.218  12.844  1.00  4.89           H  
ATOM    433 1HD1 LEU A  28      21.808  41.355  14.355  1.00  4.89           H  
ATOM    434 2HD1 LEU A  28      23.176  42.327  14.946  1.00  4.89           H  
ATOM    435 3HD1 LEU A  28      21.574  42.496  15.697  1.00  4.89           H  
ATOM    436 1HD2 LEU A  28      19.966  42.480  13.071  1.00  4.89           H  
ATOM    437 2HD2 LEU A  28      19.735  43.638  14.395  1.00  4.89           H  
ATOM    438 3HD2 LEU A  28      20.066  44.226  12.757  1.00  4.89           H  
ATOM    439  N   SER A  29      21.882  48.396  13.557  1.00  4.77           N  
ATOM    440  CA  SER A  29      22.217  49.720  14.082  1.00  4.77           C  
ATOM    441  C   SER A  29      21.197  50.780  13.683  1.00  4.77           C  
ATOM    442  O   SER A  29      20.640  50.739  12.589  1.00  4.77           O  
ATOM    443  CB  SER A  29      23.585  50.142  13.594  1.00  4.77           C  
ATOM    444  OG  SER A  29      23.926  51.408  14.090  1.00  4.77           O  
ATOM    445  H   SER A  29      21.339  48.286  12.701  1.00  4.77           H  
ATOM    446  HA  SER A  29      22.238  49.661  15.170  1.00  4.77           H  
ATOM    447 1HB  SER A  29      24.329  49.407  13.910  1.00  4.77           H  
ATOM    448 2HB  SER A  29      23.588  50.164  12.505  1.00  4.77           H  
ATOM    449  HG  SER A  29      23.232  52.013  13.787  1.00  4.77           H  
ATOM    450  N   CYS A  30      20.975  51.738  14.576  1.00  4.66           N  
ATOM    451  CA  CYS A  30      20.089  52.879  14.344  1.00  4.66           C  
ATOM    452  C   CYS A  30      20.790  53.941  13.473  1.00  4.66           C  
ATOM    453  O   CYS A  30      21.842  54.437  13.859  1.00  4.66           O  
ATOM    454  CB  CYS A  30      19.677  53.488  15.680  1.00  4.66           C  
ATOM    455  SG  CYS A  30      18.606  54.934  15.560  1.00  4.66           S  
ATOM    456  H   CYS A  30      21.464  51.683  15.465  1.00  4.66           H  
ATOM    457  HA  CYS A  30      19.195  52.505  13.852  1.00  4.66           H  
ATOM    458 1HB  CYS A  30      19.155  52.732  16.272  1.00  4.66           H  
ATOM    459 2HB  CYS A  30      20.571  53.779  16.232  1.00  4.66           H  
ATOM    460  N   PRO A  31      20.296  54.248  12.244  1.00  4.58           N  
ATOM    461  CA  PRO A  31      20.861  55.194  11.286  1.00  4.58           C  
ATOM    462  C   PRO A  31      20.600  56.700  11.471  1.00  4.58           C  
ATOM    463  O   PRO A  31      21.199  57.501  10.751  1.00  4.58           O  
ATOM    464  CB  PRO A  31      20.214  54.726   9.984  1.00  4.58           C  
ATOM    465  CG  PRO A  31      18.886  54.189  10.409  1.00  4.58           C  
ATOM    466  CD  PRO A  31      19.128  53.548  11.733  1.00  4.58           C  
ATOM    467  HA  PRO A  31      21.945  55.017  11.241  1.00  4.58           H  
ATOM    468 1HB  PRO A  31      20.132  55.570   9.285  1.00  4.58           H  
ATOM    469 2HB  PRO A  31      20.844  53.968   9.498  1.00  4.58           H  
ATOM    470 1HG  PRO A  31      18.150  54.978  10.486  1.00  4.58           H  
ATOM    471 2HG  PRO A  31      18.508  53.480   9.660  1.00  4.58           H  
ATOM    472 1HD  PRO A  31      18.299  53.749  12.354  1.00  4.58           H  
ATOM    473 2HD  PRO A  31      19.316  52.482  11.596  1.00  4.58           H  
ATOM    474  N   THR A  32      19.692  57.113  12.351  1.00  4.51           N  
ATOM    475  CA  THR A  32      19.407  58.554  12.396  1.00  4.51           C  
ATOM    476  C   THR A  32      20.448  59.319  13.210  1.00  4.51           C  
ATOM    477  O   THR A  32      20.896  58.850  14.247  1.00  4.51           O  
ATOM    478  CB  THR A  32      17.959  58.889  12.907  1.00  4.51           C  
ATOM    479  OG1 THR A  32      17.796  60.315  13.047  1.00  4.51           O  
ATOM    480  CG2 THR A  32      17.618  58.272  14.172  1.00  4.51           C  
ATOM    481  H   THR A  32      19.218  56.466  12.967  1.00  4.51           H  
ATOM    482  HA  THR A  32      19.453  58.892  11.369  1.00  4.51           H  
ATOM    483  HB  THR A  32      17.261  58.541  12.179  1.00  4.51           H  
ATOM    484  HG1 THR A  32      16.846  60.528  13.031  1.00  4.51           H  
ATOM    485 1HG2 THR A  32      16.591  58.535  14.449  1.00  4.51           H  
ATOM    486 2HG2 THR A  32      17.697  57.206  14.068  1.00  4.51           H  
ATOM    487 3HG2 THR A  32      18.291  58.634  14.924  1.00  4.51           H  
ATOM    488  N   PRO A  33      20.809  60.556  12.823  1.00  4.46           N  
ATOM    489  CA  PRO A  33      21.699  61.428  13.566  1.00  4.46           C  
ATOM    490  C   PRO A  33      21.098  61.784  14.925  1.00  4.46           C  
ATOM    491  O   PRO A  33      21.805  62.257  15.815  1.00  4.46           O  
ATOM    492  CB  PRO A  33      21.842  62.649  12.646  1.00  4.46           C  
ATOM    493  CG  PRO A  33      20.622  62.618  11.758  1.00  4.46           C  
ATOM    494  CD  PRO A  33      20.347  61.143  11.534  1.00  4.46           C  
ATOM    495  HA  PRO A  33      22.665  60.923  13.695  1.00  4.46           H  
ATOM    496 1HB  PRO A  33      21.898  63.564  13.253  1.00  4.46           H  
ATOM    497 2HB  PRO A  33      22.786  62.579  12.085  1.00  4.46           H  
ATOM    498 1HG  PRO A  33      19.783  63.130  12.256  1.00  4.46           H  
ATOM    499 2HG  PRO A  33      20.815  63.164  10.822  1.00  4.46           H  
ATOM    500 1HD  PRO A  33      19.281  61.039  11.354  1.00  4.46           H  
ATOM    501 2HD  PRO A  33      20.951  60.748  10.701  1.00  4.46           H  
ATOM    502  N   GLY A  34      19.792  61.554  15.090  1.00  4.43           N  
ATOM    503  CA  GLY A  34      19.119  61.828  16.340  1.00  4.43           C  
ATOM    504  C   GLY A  34      19.217  60.665  17.344  1.00  4.43           C  
ATOM    505  O   GLY A  34      18.602  60.731  18.405  1.00  4.43           O  
ATOM    506  H   GLY A  34      19.226  61.165  14.334  1.00  4.43           H  
ATOM    507 1HA  GLY A  34      19.543  62.728  16.786  1.00  4.43           H  
ATOM    508 2HA  GLY A  34      18.071  62.041  16.137  1.00  4.43           H  
ATOM    509  N   CYS A  35      20.003  59.617  17.048  1.00  4.45           N  
ATOM    510  CA  CYS A  35      20.055  58.477  17.965  1.00  4.45           C  
ATOM    511  C   CYS A  35      21.427  57.841  18.102  1.00  4.45           C  
ATOM    512  O   CYS A  35      22.389  58.194  17.424  1.00  4.45           O  
ATOM    513  CB  CYS A  35      19.181  57.329  17.479  1.00  4.45           C  
ATOM    514  SG  CYS A  35      19.833  56.503  15.968  1.00  4.45           S  
ATOM    515  H   CYS A  35      20.506  59.575  16.161  1.00  4.45           H  
ATOM    516  HA  CYS A  35      19.723  58.805  18.952  1.00  4.45           H  
ATOM    517 1HB  CYS A  35      19.086  56.597  18.248  1.00  4.45           H  
ATOM    518 2HB  CYS A  35      18.185  57.707  17.253  1.00  4.45           H  
ATOM    519  N   THR A  36      21.485  56.893  19.037  1.00  4.49           N  
ATOM    520  CA  THR A  36      22.640  56.060  19.308  1.00  4.49           C  
ATOM    521  C   THR A  36      22.169  54.636  19.136  1.00  4.49           C  
ATOM    522  O   THR A  36      22.944  53.685  19.072  1.00  4.49           O  
ATOM    523  CB  THR A  36      23.134  56.242  20.748  1.00  4.49           C  
ATOM    524  OG1 THR A  36      22.080  55.837  21.655  1.00  4.49           O  
ATOM    525  CG2 THR A  36      23.497  57.693  21.004  1.00  4.49           C  
ATOM    526  H   THR A  36      20.650  56.695  19.559  1.00  4.49           H  
ATOM    527  HA  THR A  36      23.435  56.268  18.590  1.00  4.49           H  
ATOM    528  HB  THR A  36      24.011  55.610  20.907  1.00  4.49           H  
ATOM    529  HG1 THR A  36      22.450  55.645  22.533  1.00  4.49           H  
ATOM    530 1HG2 THR A  36      23.847  57.803  22.032  1.00  4.49           H  
ATOM    531 2HG2 THR A  36      24.287  57.997  20.318  1.00  4.49           H  
ATOM    532 3HG2 THR A  36      22.622  58.325  20.853  1.00  4.49           H  
ATOM    533  N   GLY A  37      20.846  54.521  19.140  1.00  4.56           N  
ATOM    534  CA  GLY A  37      20.128  53.257  19.103  1.00  4.56           C  
ATOM    535  C   GLY A  37      19.947  52.648  20.487  1.00  4.56           C  
ATOM    536  O   GLY A  37      19.320  51.601  20.622  1.00  4.56           O  
ATOM    537  H   GLY A  37      20.326  55.384  19.178  1.00  4.56           H  
ATOM    538 1HA  GLY A  37      19.148  53.416  18.649  1.00  4.56           H  
ATOM    539 2HA  GLY A  37      20.662  52.555  18.466  1.00  4.56           H  
ATOM    540  N   SER A  38      20.411  53.337  21.537  1.00  4.67           N  
ATOM    541  CA  SER A  38      20.310  52.820  22.906  1.00  4.67           C  
ATOM    542  C   SER A  38      18.861  52.495  23.275  1.00  4.67           C  
ATOM    543  O   SER A  38      18.586  51.541  23.999  1.00  4.67           O  
ATOM    544  CB  SER A  38      20.845  53.844  23.892  1.00  4.67           C  
ATOM    545  OG  SER A  38      22.213  54.088  23.685  1.00  4.67           O  
ATOM    546  H   SER A  38      20.911  54.209  21.390  1.00  4.67           H  
ATOM    547  HA  SER A  38      20.903  51.904  22.978  1.00  4.67           H  
ATOM    548 1HB  SER A  38      20.288  54.774  23.791  1.00  4.67           H  
ATOM    549 2HB  SER A  38      20.688  53.481  24.904  1.00  4.67           H  
ATOM    550  HG  SER A  38      22.261  54.508  22.829  1.00  4.67           H  
ATOM    551  N   GLY A  39      17.922  53.276  22.749  1.00  4.80           N  
ATOM    552  CA  GLY A  39      16.500  53.100  23.012  1.00  4.80           C  
ATOM    553  C   GLY A  39      15.950  51.751  22.529  1.00  4.80           C  
ATOM    554  O   GLY A  39      14.866  51.337  22.947  1.00  4.80           O  
ATOM    555  H   GLY A  39      18.212  54.036  22.152  1.00  4.80           H  
ATOM    556 1HA  GLY A  39      16.313  53.211  24.079  1.00  4.80           H  
ATOM    557 2HA  GLY A  39      15.957  53.901  22.518  1.00  4.80           H  
ATOM    558  N   HIS A  40      16.693  51.061  21.656  1.00  4.94           N  
ATOM    559  CA  HIS A  40      16.281  49.773  21.127  1.00  4.94           C  
ATOM    560  C   HIS A  40      17.191  48.637  21.613  1.00  4.94           C  
ATOM    561  O   HIS A  40      17.121  47.515  21.106  1.00  4.94           O  
ATOM    562  CB  HIS A  40      16.263  49.840  19.601  1.00  4.94           C  
ATOM    563  CG  HIS A  40      15.298  50.857  19.090  1.00  4.94           C  
ATOM    564  ND1 HIS A  40      13.929  50.699  19.175  1.00  4.94           N  
ATOM    565  CD2 HIS A  40      15.503  52.053  18.502  1.00  4.94           C  
ATOM    566  CE1 HIS A  40      13.337  51.755  18.658  1.00  4.94           C  
ATOM    567  NE2 HIS A  40      14.269  52.586  18.241  1.00  4.94           N  
ATOM    568  H   HIS A  40      17.592  51.429  21.350  1.00  4.94           H  
ATOM    569  HA  HIS A  40      15.271  49.548  21.464  1.00  4.94           H  
ATOM    570 1HB  HIS A  40      17.254  50.112  19.241  1.00  4.94           H  
ATOM    571 2HB  HIS A  40      16.012  48.864  19.180  1.00  4.94           H  
ATOM    572  HD1 HIS A  40      13.442  49.922  19.577  1.00  4.94           H  
ATOM    573  HD2 HIS A  40      16.410  52.600  18.230  1.00  4.94           H  
ATOM    574  HE1 HIS A  40      12.251  51.828  18.626  1.00  4.94           H  
ATOM    575  N   VAL A  41      17.964  48.899  22.676  1.00  5.06           N  
ATOM    576  CA  VAL A  41      18.902  47.945  23.293  1.00  5.06           C  
ATOM    577  C   VAL A  41      18.274  46.622  23.735  1.00  5.06           C  
ATOM    578  O   VAL A  41      18.970  45.628  23.937  1.00  5.06           O  
ATOM    579  CB  VAL A  41      19.608  48.597  24.488  1.00  5.06           C  
ATOM    580  CG1 VAL A  41      18.627  48.793  25.642  1.00  5.06           C  
ATOM    581  CG2 VAL A  41      20.763  47.730  24.915  1.00  5.06           C  
ATOM    582  H   VAL A  41      17.956  49.843  23.067  1.00  5.06           H  
ATOM    583  HA  VAL A  41      19.664  47.712  22.552  1.00  5.06           H  
ATOM    584  HB  VAL A  41      19.983  49.569  24.192  1.00  5.06           H  
ATOM    585 1HG1 VAL A  41      19.142  49.269  26.475  1.00  5.06           H  
ATOM    586 2HG1 VAL A  41      17.804  49.430  25.313  1.00  5.06           H  
ATOM    587 3HG1 VAL A  41      18.239  47.834  25.966  1.00  5.06           H  
ATOM    588 1HG2 VAL A  41      21.275  48.197  25.754  1.00  5.06           H  
ATOM    589 2HG2 VAL A  41      20.391  46.751  25.215  1.00  5.06           H  
ATOM    590 3HG2 VAL A  41      21.455  47.617  24.083  1.00  5.06           H  
ATOM    591  N   ARG A  42      16.960  46.622  23.913  1.00  5.15           N  
ATOM    592  CA  ARG A  42      16.180  45.467  24.325  1.00  5.15           C  
ATOM    593  C   ARG A  42      16.257  44.299  23.322  1.00  5.15           C  
ATOM    594  O   ARG A  42      15.925  43.162  23.665  1.00  5.15           O  
ATOM    595  CB  ARG A  42      14.726  45.874  24.498  1.00  5.15           C  
ATOM    596  CG  ARG A  42      14.455  46.794  25.687  1.00  5.15           C  
ATOM    597  CD  ARG A  42      13.019  47.215  25.758  1.00  5.15           C  
ATOM    598  NE  ARG A  42      12.758  48.084  26.904  1.00  5.15           N  
ATOM    599  CZ  ARG A  42      11.598  48.740  27.128  1.00  5.15           C  
ATOM    600  NH1 ARG A  42      10.598  48.625  26.280  1.00  5.15           N  
ATOM    601  NH2 ARG A  42      11.467  49.500  28.202  1.00  5.15           N  
ATOM    602  H   ARG A  42      16.476  47.487  23.730  1.00  5.15           H  
ATOM    603  HA  ARG A  42      16.567  45.122  25.285  1.00  5.15           H  
ATOM    604 1HB  ARG A  42      14.387  46.386  23.596  1.00  5.15           H  
ATOM    605 2HB  ARG A  42      14.112  44.983  24.619  1.00  5.15           H  
ATOM    606 1HG  ARG A  42      14.706  46.272  26.612  1.00  5.15           H  
ATOM    607 2HG  ARG A  42      15.072  47.689  25.597  1.00  5.15           H  
ATOM    608 1HD  ARG A  42      12.760  47.762  24.850  1.00  5.15           H  
ATOM    609 2HD  ARG A  42      12.382  46.335  25.844  1.00  5.15           H  
ATOM    610  HE  ARG A  42      13.499  48.200  27.581  1.00  5.15           H  
ATOM    611 1HH1 ARG A  42      10.696  48.046  25.458  1.00  5.15           H  
ATOM    612 2HH1 ARG A  42       9.733  49.118  26.451  1.00  5.15           H  
ATOM    613 1HH2 ARG A  42      12.235  49.589  28.854  1.00  5.15           H  
ATOM    614 2HH2 ARG A  42      10.602  49.991  28.371  1.00  5.15           H  
ATOM    615  N   GLY A  43      16.646  44.579  22.075  1.00  5.22           N  
ATOM    616  CA  GLY A  43      16.731  43.538  21.053  1.00  5.22           C  
ATOM    617  C   GLY A  43      17.431  44.050  19.805  1.00  5.22           C  
ATOM    618  O   GLY A  43      18.342  44.872  19.882  1.00  5.22           O  
ATOM    619  H   GLY A  43      16.903  45.538  21.828  1.00  5.22           H  
ATOM    620 1HA  GLY A  43      17.278  42.686  21.454  1.00  5.22           H  
ATOM    621 2HA  GLY A  43      15.737  43.189  20.801  1.00  5.22           H  
ATOM    622  N   LYS A  44      17.083  43.510  18.647  1.00  5.26           N  
ATOM    623  CA  LYS A  44      17.756  43.971  17.443  1.00  5.26           C  
ATOM    624  C   LYS A  44      17.517  45.461  17.260  1.00  5.26           C  
ATOM    625  O   LYS A  44      16.378  45.933  17.284  1.00  5.26           O  
ATOM    626  CB  LYS A  44      17.280  43.200  16.217  1.00  5.26           C  
ATOM    627  CG  LYS A  44      17.729  41.742  16.170  1.00  5.26           C  
ATOM    628  CD  LYS A  44      17.240  41.055  14.904  1.00  5.26           C  
ATOM    629  CE  LYS A  44      17.674  39.596  14.852  1.00  5.26           C  
ATOM    630  NZ  LYS A  44      17.105  38.890  13.672  1.00  5.26           N  
ATOM    631  H   LYS A  44      16.357  42.811  18.602  1.00  5.26           H  
ATOM    632  HA  LYS A  44      18.829  43.813  17.558  1.00  5.26           H  
ATOM    633 1HB  LYS A  44      16.193  43.208  16.184  1.00  5.26           H  
ATOM    634 2HB  LYS A  44      17.627  43.695  15.317  1.00  5.26           H  
ATOM    635 1HG  LYS A  44      18.819  41.698  16.199  1.00  5.26           H  
ATOM    636 2HG  LYS A  44      17.338  41.213  17.038  1.00  5.26           H  
ATOM    637 1HD  LYS A  44      16.152  41.105  14.859  1.00  5.26           H  
ATOM    638 2HD  LYS A  44      17.644  41.571  14.033  1.00  5.26           H  
ATOM    639 1HE  LYS A  44      18.762  39.548  14.801  1.00  5.26           H  
ATOM    640 2HE  LYS A  44      17.341  39.091  15.759  1.00  5.26           H  
ATOM    641 1HZ  LYS A  44      17.412  37.925  13.679  1.00  5.26           H  
ATOM    642 2HZ  LYS A  44      16.098  38.918  13.719  1.00  5.26           H  
ATOM    643 3HZ  LYS A  44      17.412  39.336  12.820  1.00  5.26           H  
ATOM    644  N   TYR A  45      18.575  46.198  16.960  1.00  5.27           N  
ATOM    645  CA  TYR A  45      18.486  47.645  16.785  1.00  5.27           C  
ATOM    646  C   TYR A  45      17.703  47.997  15.528  1.00  5.27           C  
ATOM    647  O   TYR A  45      17.111  49.070  15.419  1.00  5.27           O  
ATOM    648  CB  TYR A  45      19.882  48.236  16.734  1.00  5.27           C  
ATOM    649  CG  TYR A  45      20.612  48.148  18.046  1.00  5.27           C  
ATOM    650  CD1 TYR A  45      21.627  47.222  18.195  1.00  5.27           C  
ATOM    651  CD2 TYR A  45      20.281  48.979  19.097  1.00  5.27           C  
ATOM    652  CE1 TYR A  45      22.310  47.125  19.390  1.00  5.27           C  
ATOM    653  CE2 TYR A  45      20.970  48.887  20.297  1.00  5.27           C  
ATOM    654  CZ  TYR A  45      21.979  47.960  20.444  1.00  5.27           C  
ATOM    655  OH  TYR A  45      22.672  47.860  21.631  1.00  5.27           O  
ATOM    656  H   TYR A  45      19.482  45.754  16.927  1.00  5.27           H  
ATOM    657  HA  TYR A  45      17.955  48.063  17.644  1.00  5.27           H  
ATOM    658 1HB  TYR A  45      20.449  47.705  16.002  1.00  5.27           H  
ATOM    659 2HB  TYR A  45      19.832  49.279  16.430  1.00  5.27           H  
ATOM    660  HD1 TYR A  45      21.887  46.566  17.368  1.00  5.27           H  
ATOM    661  HD2 TYR A  45      19.487  49.708  18.980  1.00  5.27           H  
ATOM    662  HE1 TYR A  45      23.106  46.395  19.503  1.00  5.27           H  
ATOM    663  HE2 TYR A  45      20.710  49.546  21.126  1.00  5.27           H  
ATOM    664  HH  TYR A  45      23.291  47.127  21.576  1.00  5.27           H  
ATOM    665  N   SER A  46      17.657  47.037  14.602  1.00  5.22           N  
ATOM    666  CA  SER A  46      16.962  47.156  13.325  1.00  5.22           C  
ATOM    667  C   SER A  46      15.453  47.365  13.513  1.00  5.22           C  
ATOM    668  O   SER A  46      14.769  47.863  12.614  1.00  5.22           O  
ATOM    669  CB  SER A  46      17.222  45.919  12.489  1.00  5.22           C  
ATOM    670  OG  SER A  46      16.645  44.782  13.070  1.00  5.22           O  
ATOM    671  H   SER A  46      18.159  46.187  14.796  1.00  5.22           H  
ATOM    672  HA  SER A  46      17.363  48.020  12.794  1.00  5.22           H  
ATOM    673 1HB  SER A  46      16.816  46.065  11.490  1.00  5.22           H  
ATOM    674 2HB  SER A  46      18.294  45.775  12.383  1.00  5.22           H  
ATOM    675  HG  SER A  46      15.704  44.969  13.129  1.00  5.22           H  
ATOM    676  N   ARG A  47      14.943  47.070  14.725  1.00  5.10           N  
ATOM    677  CA  ARG A  47      13.534  47.261  15.081  1.00  5.10           C  
ATOM    678  C   ARG A  47      13.150  48.737  14.974  1.00  5.10           C  
ATOM    679  O   ARG A  47      11.971  49.084  14.845  1.00  5.10           O  
ATOM    680  CB  ARG A  47      13.271  46.779  16.495  1.00  5.10           C  
ATOM    681  CG  ARG A  47      13.307  45.265  16.686  1.00  5.10           C  
ATOM    682  CD  ARG A  47      13.129  44.893  18.121  1.00  5.10           C  
ATOM    683  NE  ARG A  47      13.133  43.449  18.327  1.00  5.10           N  
ATOM    684  CZ  ARG A  47      13.063  42.848  19.535  1.00  5.10           C  
ATOM    685  NH1 ARG A  47      12.986  43.574  20.632  1.00  5.10           N  
ATOM    686  NH2 ARG A  47      13.071  41.530  19.621  1.00  5.10           N  
ATOM    687  H   ARG A  47      15.553  46.683  15.448  1.00  5.10           H  
ATOM    688  HA  ARG A  47      12.919  46.686  14.390  1.00  5.10           H  
ATOM    689 1HB  ARG A  47      14.021  47.211  17.161  1.00  5.10           H  
ATOM    690 2HB  ARG A  47      12.297  47.134  16.825  1.00  5.10           H  
ATOM    691 1HG  ARG A  47      12.501  44.807  16.116  1.00  5.10           H  
ATOM    692 2HG  ARG A  47      14.262  44.876  16.339  1.00  5.10           H  
ATOM    693 1HD  ARG A  47      13.959  45.319  18.694  1.00  5.10           H  
ATOM    694 2HD  ARG A  47      12.188  45.291  18.493  1.00  5.10           H  
ATOM    695  HE  ARG A  47      13.184  42.856  17.508  1.00  5.10           H  
ATOM    696 1HH1 ARG A  47      12.980  44.584  20.570  1.00  5.10           H  
ATOM    697 2HH1 ARG A  47      12.930  43.121  21.536  1.00  5.10           H  
ATOM    698 1HH2 ARG A  47      13.126  40.967  18.782  1.00  5.10           H  
ATOM    699 2HH2 ARG A  47      13.019  41.084  20.526  1.00  5.10           H  
ATOM    700  N   HIS A  48      14.154  49.611  15.009  1.00  4.93           N  
ATOM    701  CA  HIS A  48      13.982  51.041  14.854  1.00  4.93           C  
ATOM    702  C   HIS A  48      13.136  51.383  13.630  1.00  4.93           C  
ATOM    703  O   HIS A  48      12.322  52.301  13.667  1.00  4.93           O  
ATOM    704  CB  HIS A  48      15.363  51.674  14.722  1.00  4.93           C  
ATOM    705  CG  HIS A  48      15.363  53.090  14.403  1.00  4.93           C  
ATOM    706  ND1 HIS A  48      16.009  53.586  13.303  1.00  4.93           N  
ATOM    707  CD2 HIS A  48      14.795  54.135  15.000  1.00  4.93           C  
ATOM    708  CE1 HIS A  48      15.861  54.889  13.263  1.00  4.93           C  
ATOM    709  NE2 HIS A  48      15.127  55.243  14.275  1.00  4.93           N  
ATOM    710  H   HIS A  48      15.110  49.271  15.128  1.00  4.93           H  
ATOM    711  HA  HIS A  48      13.488  51.446  15.735  1.00  4.93           H  
ATOM    712 1HB  HIS A  48      15.915  51.537  15.649  1.00  4.93           H  
ATOM    713 2HB  HIS A  48      15.920  51.148  13.945  1.00  4.93           H  
ATOM    714  HD2 HIS A  48      14.185  54.112  15.900  1.00  4.93           H  
ATOM    715  HE1 HIS A  48      16.266  55.561  12.510  1.00  4.93           H  
ATOM    716  HE2 HIS A  48      14.826  56.192  14.513  1.00  4.93           H  
ATOM    717  N   ARG A  49      13.419  50.730  12.496  1.00  4.75           N  
ATOM    718  CA  ARG A  49      12.674  50.856  11.230  1.00  4.75           C  
ATOM    719  C   ARG A  49      12.450  52.232  10.551  1.00  4.75           C  
ATOM    720  O   ARG A  49      12.122  52.262   9.363  1.00  4.75           O  
ATOM    721  CB  ARG A  49      11.326  50.181  11.402  1.00  4.75           C  
ATOM    722  CG  ARG A  49      11.407  48.653  11.508  1.00  4.75           C  
ATOM    723  CD  ARG A  49      10.106  48.034  11.852  1.00  4.75           C  
ATOM    724  NE  ARG A  49       9.744  48.304  13.239  1.00  4.75           N  
ATOM    725  CZ  ARG A  49       8.514  48.152  13.757  1.00  4.75           C  
ATOM    726  NH1 ARG A  49       7.526  47.735  12.992  1.00  4.75           N  
ATOM    727  NH2 ARG A  49       8.299  48.425  15.033  1.00  4.75           N  
ATOM    728  H   ARG A  49      14.114  49.987  12.549  1.00  4.75           H  
ATOM    729  HA  ARG A  49      13.224  50.248  10.510  1.00  4.75           H  
ATOM    730 1HB  ARG A  49      10.844  50.547  12.310  1.00  4.75           H  
ATOM    731 2HB  ARG A  49      10.678  50.433  10.564  1.00  4.75           H  
ATOM    732 1HG  ARG A  49      11.738  48.249  10.554  1.00  4.75           H  
ATOM    733 2HG  ARG A  49      12.129  48.382  12.273  1.00  4.75           H  
ATOM    734 1HD  ARG A  49       9.324  48.435  11.212  1.00  4.75           H  
ATOM    735 2HD  ARG A  49      10.170  46.955  11.724  1.00  4.75           H  
ATOM    736  HE  ARG A  49      10.498  48.619  13.872  1.00  4.75           H  
ATOM    737 1HH1 ARG A  49       7.698  47.529  12.017  1.00  4.75           H  
ATOM    738 2HH1 ARG A  49       6.601  47.620  13.377  1.00  4.75           H  
ATOM    739 1HH2 ARG A  49       9.061  48.751  15.617  1.00  4.75           H  
ATOM    740 2HH2 ARG A  49       7.378  48.315  15.423  1.00  4.75           H  
ATOM    741  N   SER A  50      12.665  53.353  11.236  1.00  4.56           N  
ATOM    742  CA  SER A  50      12.445  54.656  10.601  1.00  4.56           C  
ATOM    743  C   SER A  50      13.259  55.813  11.152  1.00  4.56           C  
ATOM    744  O   SER A  50      13.342  56.037  12.355  1.00  4.56           O  
ATOM    745  CB  SER A  50      10.992  55.055  10.721  1.00  4.56           C  
ATOM    746  OG  SER A  50      10.787  56.335  10.167  1.00  4.56           O  
ATOM    747  H   SER A  50      12.894  53.277  12.217  1.00  4.56           H  
ATOM    748  HA  SER A  50      12.693  54.553   9.546  1.00  4.56           H  
ATOM    749 1HB  SER A  50      10.363  54.326  10.211  1.00  4.56           H  
ATOM    750 2HB  SER A  50      10.712  55.057  11.773  1.00  4.56           H  
ATOM    751  HG  SER A  50      10.794  56.204   9.212  1.00  4.56           H  
ATOM    752  N   LEU A  51      13.692  56.684  10.246  1.00  4.40           N  
ATOM    753  CA  LEU A  51      14.463  57.872  10.609  1.00  4.40           C  
ATOM    754  C   LEU A  51      13.622  58.926  11.329  1.00  4.40           C  
ATOM    755  O   LEU A  51      14.152  59.923  11.822  1.00  4.40           O  
ATOM    756  CB  LEU A  51      15.077  58.494   9.351  1.00  4.40           C  
ATOM    757  CG  LEU A  51      16.146  57.653   8.636  1.00  4.40           C  
ATOM    758  CD1 LEU A  51      16.544  58.335   7.341  1.00  4.40           C  
ATOM    759  CD2 LEU A  51      17.345  57.505   9.539  1.00  4.40           C  
ATOM    760  H   LEU A  51      13.543  56.479   9.269  1.00  4.40           H  
ATOM    761  HA  LEU A  51      15.265  57.562  11.277  1.00  4.40           H  
ATOM    762 1HB  LEU A  51      14.276  58.690   8.639  1.00  4.40           H  
ATOM    763 2HB  LEU A  51      15.531  59.445   9.625  1.00  4.40           H  
ATOM    764  HG  LEU A  51      15.743  56.669   8.396  1.00  4.40           H  
ATOM    765 1HD1 LEU A  51      17.300  57.736   6.834  1.00  4.40           H  
ATOM    766 2HD1 LEU A  51      15.669  58.435   6.698  1.00  4.40           H  
ATOM    767 3HD1 LEU A  51      16.949  59.322   7.559  1.00  4.40           H  
ATOM    768 1HD2 LEU A  51      18.107  56.916   9.035  1.00  4.40           H  
ATOM    769 2HD2 LEU A  51      17.744  58.488   9.766  1.00  4.40           H  
ATOM    770 3HD2 LEU A  51      17.045  57.009  10.456  1.00  4.40           H  
ATOM    771  N   GLN A  52      12.307  58.704  11.381  1.00  4.29           N  
ATOM    772  CA  GLN A  52      11.391  59.607  12.052  1.00  4.29           C  
ATOM    773  C   GLN A  52      11.215  59.266  13.531  1.00  4.29           C  
ATOM    774  O   GLN A  52      10.477  59.960  14.235  1.00  4.29           O  
ATOM    775  CB  GLN A  52      10.019  59.564  11.380  1.00  4.29           C  
ATOM    776  CG  GLN A  52       9.992  60.046   9.936  1.00  4.29           C  
ATOM    777  CD  GLN A  52      10.370  61.513   9.825  1.00  4.29           C  
ATOM    778  OE1 GLN A  52       9.791  62.359  10.537  1.00  4.29           O  
ATOM    779  NE2 GLN A  52      11.316  61.827   8.946  1.00  4.29           N  
ATOM    780  H   GLN A  52      11.917  57.868  10.950  1.00  4.29           H  
ATOM    781  HA  GLN A  52      11.792  60.616  11.985  1.00  4.29           H  
ATOM    782 1HB  GLN A  52       9.647  58.538  11.397  1.00  4.29           H  
ATOM    783 2HB  GLN A  52       9.320  60.170  11.952  1.00  4.29           H  
ATOM    784 1HG  GLN A  52      10.705  59.458   9.357  1.00  4.29           H  
ATOM    785 2HG  GLN A  52       8.986  59.916   9.536  1.00  4.29           H  
ATOM    786 1HE2 GLN A  52      11.604  62.775   8.822  1.00  4.29           H  
ATOM    787 2HE2 GLN A  52      11.742  61.108   8.396  1.00  4.29           H  
ATOM    788  N   SER A  53      11.883  58.210  14.011  1.00  4.25           N  
ATOM    789  CA  SER A  53      11.718  57.813  15.401  1.00  4.25           C  
ATOM    790  C   SER A  53      13.020  57.333  16.073  1.00  4.25           C  
ATOM    791  O   SER A  53      14.121  57.519  15.551  1.00  4.25           O  
ATOM    792  CB  SER A  53      10.627  56.744  15.482  1.00  4.25           C  
ATOM    793  OG  SER A  53      10.237  56.505  16.808  1.00  4.25           O  
ATOM    794  H   SER A  53      12.479  57.650  13.400  1.00  4.25           H  
ATOM    795  HA  SER A  53      11.377  58.686  15.958  1.00  4.25           H  
ATOM    796 1HB  SER A  53       9.766  57.076  14.902  1.00  4.25           H  
ATOM    797 2HB  SER A  53      10.987  55.817  15.027  1.00  4.25           H  
ATOM    798  HG  SER A  53       9.370  56.089  16.754  1.00  4.25           H  
ATOM    799  N   CYS A  54      12.848  56.770  17.273  1.00  4.28           N  
ATOM    800  CA  CYS A  54      13.867  56.267  18.208  1.00  4.28           C  
ATOM    801  C   CYS A  54      13.723  57.040  19.508  1.00  4.28           C  
ATOM    802  O   CYS A  54      13.651  58.270  19.463  1.00  4.28           O  
ATOM    803  CB  CYS A  54      15.329  56.419  17.762  1.00  4.28           C  
ATOM    804  SG  CYS A  54      16.490  55.711  18.973  1.00  4.28           S  
ATOM    805  H   CYS A  54      11.881  56.671  17.541  1.00  4.28           H  
ATOM    806  HA  CYS A  54      13.694  55.212  18.348  1.00  4.28           H  
ATOM    807 1HB  CYS A  54      15.509  55.934  16.839  1.00  4.28           H  
ATOM    808 2HB  CYS A  54      15.578  57.462  17.638  1.00  4.28           H  
ATOM    809  HG  CYS A  54      16.070  56.467  20.020  1.00  4.28           H  
ATOM    810  N   PRO A  55      13.604  56.391  20.669  1.00  4.38           N  
ATOM    811  CA  PRO A  55      13.506  57.074  21.933  1.00  4.38           C  
ATOM    812  C   PRO A  55      14.661  58.051  22.039  1.00  4.38           C  
ATOM    813  O   PRO A  55      15.788  57.741  21.653  1.00  4.38           O  
ATOM    814  CB  PRO A  55      13.599  55.923  22.930  1.00  4.38           C  
ATOM    815  CG  PRO A  55      12.998  54.737  22.179  1.00  4.38           C  
ATOM    816  CD  PRO A  55      13.462  54.913  20.753  1.00  4.38           C  
ATOM    817  HA  PRO A  55      12.540  57.591  22.000  1.00  4.38           H  
ATOM    818 1HB  PRO A  55      14.641  55.771  23.232  1.00  4.38           H  
ATOM    819 2HB  PRO A  55      13.039  56.173  23.842  1.00  4.38           H  
ATOM    820 1HG  PRO A  55      13.338  53.782  22.622  1.00  4.38           H  
ATOM    821 2HG  PRO A  55      11.902  54.747  22.270  1.00  4.38           H  
ATOM    822 1HD  PRO A  55      14.414  54.395  20.586  1.00  4.38           H  
ATOM    823 2HD  PRO A  55      12.662  54.540  20.098  1.00  4.38           H  
ATOM    824  N   LEU A  56      14.341  59.234  22.557  1.00  4.54           N  
ATOM    825  CA  LEU A  56      15.226  60.388  22.739  1.00  4.54           C  
ATOM    826  C   LEU A  56      15.679  61.077  21.441  1.00  4.54           C  
ATOM    827  O   LEU A  56      16.489  62.004  21.493  1.00  4.54           O  
ATOM    828  CB  LEU A  56      16.472  59.981  23.535  1.00  4.54           C  
ATOM    829  CG  LEU A  56      16.205  59.320  24.904  1.00  4.54           C  
ATOM    830  CD1 LEU A  56      17.529  58.968  25.553  1.00  4.54           C  
ATOM    831  CD2 LEU A  56      15.396  60.265  25.770  1.00  4.54           C  
ATOM    832  H   LEU A  56      13.381  59.361  22.842  1.00  4.54           H  
ATOM    833  HA  LEU A  56      14.681  61.128  23.323  1.00  4.54           H  
ATOM    834 1HB  LEU A  56      17.085  59.310  22.939  1.00  4.54           H  
ATOM    835 2HB  LEU A  56      17.058  60.882  23.725  1.00  4.54           H  
ATOM    836  HG  LEU A  56      15.650  58.394  24.765  1.00  4.54           H  
ATOM    837 1HD1 LEU A  56      17.347  58.491  26.516  1.00  4.54           H  
ATOM    838 2HD1 LEU A  56      18.077  58.284  24.907  1.00  4.54           H  
ATOM    839 3HD1 LEU A  56      18.115  59.875  25.704  1.00  4.54           H  
ATOM    840 1HD2 LEU A  56      15.202  59.800  26.736  1.00  4.54           H  
ATOM    841 2HD2 LEU A  56      15.951  61.192  25.918  1.00  4.54           H  
ATOM    842 3HD2 LEU A  56      14.448  60.486  25.278  1.00  4.54           H  
ATOM    843  N   ALA A  57      15.114  60.696  20.291  1.00  4.76           N  
ATOM    844  CA  ALA A  57      15.398  61.425  19.058  1.00  4.76           C  
ATOM    845  C   ALA A  57      14.827  62.829  19.171  1.00  4.76           C  
ATOM    846  O   ALA A  57      13.774  63.031  19.781  1.00  4.76           O  
ATOM    847  CB  ALA A  57      14.831  60.708  17.841  1.00  4.76           C  
ATOM    848  H   ALA A  57      14.490  59.892  20.251  1.00  4.76           H  
ATOM    849  HA  ALA A  57      16.470  61.513  18.954  1.00  4.76           H  
ATOM    850 1HB  ALA A  57      15.070  61.270  16.941  1.00  4.76           H  
ATOM    851 2HB  ALA A  57      15.270  59.720  17.777  1.00  4.76           H  
ATOM    852 3HB  ALA A  57      13.750  60.616  17.940  1.00  4.76           H  
ATOM    853  N   LYS A  58      15.495  63.803  18.558  1.00  5.02           N  
ATOM    854  CA  LYS A  58      15.000  65.175  18.591  1.00  5.02           C  
ATOM    855  C   LYS A  58      15.346  65.940  17.317  1.00  5.02           C  
ATOM    856  O   LYS A  58      16.490  65.935  16.870  1.00  5.02           O  
ATOM    857  CB  LYS A  58      15.571  65.875  19.830  1.00  5.02           C  
ATOM    858  CG  LYS A  58      15.093  67.298  20.080  1.00  5.02           C  
ATOM    859  CD  LYS A  58      15.581  67.810  21.437  1.00  5.02           C  
ATOM    860  CE  LYS A  58      15.116  69.234  21.701  1.00  5.02           C  
ATOM    861  NZ  LYS A  58      15.557  69.720  23.040  1.00  5.02           N  
ATOM    862  H   LYS A  58      16.356  63.591  18.078  1.00  5.02           H  
ATOM    863  HA  LYS A  58      13.915  65.145  18.675  1.00  5.02           H  
ATOM    864 1HB  LYS A  58      15.328  65.286  20.719  1.00  5.02           H  
ATOM    865 2HB  LYS A  58      16.657  65.906  19.754  1.00  5.02           H  
ATOM    866 1HG  LYS A  58      15.509  67.942  19.314  1.00  5.02           H  
ATOM    867 2HG  LYS A  58      14.005  67.346  20.034  1.00  5.02           H  
ATOM    868 1HD  LYS A  58      15.206  67.159  22.230  1.00  5.02           H  
ATOM    869 2HD  LYS A  58      16.671  67.789  21.461  1.00  5.02           H  
ATOM    870 1HE  LYS A  58      15.527  69.889  20.935  1.00  5.02           H  
ATOM    871 2HE  LYS A  58      14.027  69.270  21.650  1.00  5.02           H  
ATOM    872 1HZ  LYS A  58      15.232  70.667  23.181  1.00  5.02           H  
ATOM    873 2HZ  LYS A  58      15.171  69.123  23.758  1.00  5.02           H  
ATOM    874 3HZ  LYS A  58      16.564  69.699  23.092  1.00  5.02           H  
ATOM    875  N   LYS A  59      14.338  66.610  16.745  1.00  5.28           N  
ATOM    876  CA  LYS A  59      14.509  67.422  15.534  1.00  5.28           C  
ATOM    877  C   LYS A  59      14.821  68.894  15.816  1.00  5.28           C  
ATOM    878  O   LYS A  59      15.186  69.631  14.898  1.00  5.28           O  
ATOM    879  CB  LYS A  59      13.252  67.360  14.666  1.00  5.28           C  
ATOM    880  CG  LYS A  59      12.934  66.003  14.060  1.00  5.28           C  
ATOM    881  CD  LYS A  59      11.676  66.095  13.204  1.00  5.28           C  
ATOM    882  CE  LYS A  59      11.360  64.783  12.506  1.00  5.28           C  
ATOM    883  NZ  LYS A  59      10.133  64.888  11.679  1.00  5.28           N  
ATOM    884  H   LYS A  59      13.419  66.550  17.159  1.00  5.28           H  
ATOM    885  HA  LYS A  59      15.345  67.014  14.965  1.00  5.28           H  
ATOM    886 1HB  LYS A  59      12.390  67.671  15.260  1.00  5.28           H  
ATOM    887 2HB  LYS A  59      13.348  68.074  13.848  1.00  5.28           H  
ATOM    888 1HG  LYS A  59      13.768  65.669  13.441  1.00  5.28           H  
ATOM    889 2HG  LYS A  59      12.776  65.274  14.854  1.00  5.28           H  
ATOM    890 1HD  LYS A  59      10.831  66.368  13.839  1.00  5.28           H  
ATOM    891 2HD  LYS A  59      11.806  66.873  12.453  1.00  5.28           H  
ATOM    892 1HE  LYS A  59      12.194  64.513  11.861  1.00  5.28           H  
ATOM    893 2HE  LYS A  59      11.218  63.996  13.248  1.00  5.28           H  
ATOM    894 1HZ  LYS A  59       9.971  63.984  11.222  1.00  5.28           H  
ATOM    895 2HZ  LYS A  59       9.343  65.118  12.260  1.00  5.28           H  
ATOM    896 3HZ  LYS A  59      10.252  65.598  10.977  1.00  5.28           H  
ATOM    897  N   ARG A  60      14.658  69.288  17.079  1.00  5.54           N  
ATOM    898  CA  ARG A  60      14.827  70.655  17.581  1.00  5.54           C  
ATOM    899  C   ARG A  60      13.679  71.540  17.114  1.00  5.54           C  
ATOM    900  O   ARG A  60      13.787  72.766  17.162  1.00  5.54           O  
ATOM    901  OXT ARG A  60      12.557  71.037  17.059  1.00  5.54           O  
ATOM    902  CB  ARG A  60      16.167  71.272  17.170  1.00  5.54           C  
ATOM    903  CG  ARG A  60      17.404  70.604  17.774  1.00  5.54           C  
ATOM    904  CD  ARG A  60      18.659  71.275  17.321  1.00  5.54           C  
ATOM    905  NE  ARG A  60      19.854  70.616  17.832  1.00  5.54           N  
ATOM    906  CZ  ARG A  60      20.434  70.887  19.019  1.00  5.54           C  
ATOM    907  NH1 ARG A  60      19.927  71.810  19.807  1.00  5.54           N  
ATOM    908  NH2 ARG A  60      21.517  70.226  19.388  1.00  5.54           N  
ATOM    909  H   ARG A  60      14.379  68.579  17.735  1.00  5.54           H  
ATOM    910  HA  ARG A  60      14.803  70.624  18.669  1.00  5.54           H  
ATOM    911 1HB  ARG A  60      16.289  71.313  16.099  1.00  5.54           H  
ATOM    912 2HB  ARG A  60      16.184  72.304  17.515  1.00  5.54           H  
ATOM    913 1HG  ARG A  60      17.356  70.656  18.860  1.00  5.54           H  
ATOM    914 2HG  ARG A  60      17.441  69.558  17.461  1.00  5.54           H  
ATOM    915 1HD  ARG A  60      18.702  71.262  16.232  1.00  5.54           H  
ATOM    916 2HD  ARG A  60      18.664  72.307  17.670  1.00  5.54           H  
ATOM    917  HE  ARG A  60      20.276  69.900  17.256  1.00  5.54           H  
ATOM    918 1HH1 ARG A  60      19.102  72.319  19.523  1.00  5.54           H  
ATOM    919 2HH1 ARG A  60      20.366  72.014  20.694  1.00  5.54           H  
ATOM    920 1HH2 ARG A  60      21.908  69.519  18.781  1.00  5.54           H  
ATOM    921 2HH2 ARG A  60      21.954  70.428  20.275  1.00  5.54           H  
TER     922
ENDMDL

REMARK ID 642867 MODEL 4 line_1_sample51
PFRMAT TS
TARGET line_1_sample51
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      -1.246   1.442   1.086  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.040   0.831   1.639  1.00 24.67           C  
ATOM      3  C   MET A   1       1.215   1.689   1.453  1.00 24.67           C  
ATOM      4  O   MET A   1       1.666   2.374   2.379  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.189  -0.542   1.005  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.416  -1.294   1.532  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.735  -2.811   0.627  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.354  -2.127  -0.913  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.899   0.710   0.842  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.673   2.048   1.773  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.019   1.971   0.258  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.190   0.703   2.712  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.680  -1.170   1.194  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.284  -0.445  -0.073  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.302  -0.670   1.473  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.256  -1.548   2.578  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.604  -2.938  -1.597  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.591  -1.493  -1.364  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.247  -1.532  -0.713  1.00 24.67           H  
ATOM     20  N   SER A   2       1.781   1.684   0.241  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.040   2.399   0.025  1.00 24.67           C  
ATOM     22  C   SER A   2       2.941   3.902   0.288  1.00 24.67           C  
ATOM     23  O   SER A   2       3.929   4.522   0.672  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.526   2.146  -1.389  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.661   2.718  -2.333  1.00 24.67           O  
ATOM     26  H   SER A   2       1.392   1.145  -0.518  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.780   1.986   0.712  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.528   2.557  -1.512  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.588   1.072  -1.557  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.880   3.659  -2.354  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.741   4.468   0.171  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.537   5.887   0.434  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.760   6.216   1.911  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.146   7.335   2.262  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.127   6.307   0.017  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.141   6.270  -1.490  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.609   6.572  -1.751  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.763   7.282  -2.179  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.969   3.903  -0.142  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.257   6.453  -0.159  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -0.592   5.654   0.506  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -0.047   7.326   0.359  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.074   5.274  -1.877  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.802   6.539  -2.823  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -2.229   5.830  -1.249  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.850   7.563  -1.370  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.586   7.260  -3.254  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.553   8.281  -1.798  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.810   7.034  -1.980  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.472   5.256   2.799  1.00 24.67           N  
ATOM     51  CA  GLU A   4       1.669   5.510   4.214  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.159   5.583   4.450  1.00 24.67           C  
ATOM     53  O   GLU A   4       3.649   6.444   5.182  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.041   4.412   5.078  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -0.485   4.373   5.042  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -1.082   3.251   5.873  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -0.337   2.451   6.390  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -2.286   3.198   5.981  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.197   4.328   2.496  1.00 24.67           H  
ATOM     60  HA  GLU A   4       1.225   6.471   4.474  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       1.409   3.440   4.750  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       1.352   4.544   6.113  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -0.871   5.324   5.405  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -0.801   4.256   4.005  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.898   4.699   3.775  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.345   4.692   3.934  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.951   5.975   3.373  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.816   6.589   4.002  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.954   3.472   3.271  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.692   2.201   4.036  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.406   2.215   5.242  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.781   1.090   3.351  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.421   4.018   3.178  1.00 24.67           H  
ATOM     74  HA  ASN A   5       5.578   4.661   4.999  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.554   3.365   2.265  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.031   3.612   3.178  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.617   0.212   3.801  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.011   1.120   2.381  1.00 24.67           H  
ATOM     79  N   GLU A   6       5.439   6.439   2.227  1.00 24.67           N  
ATOM     80  CA  GLU A   6       5.959   7.672   1.648  1.00 24.67           C  
ATOM     81  C   GLU A   6       5.723   8.858   2.578  1.00 24.67           C  
ATOM     82  O   GLU A   6       6.599   9.713   2.732  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.325   7.961   0.278  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.764   7.025  -0.853  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.082   7.321  -2.180  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.197   8.143  -2.209  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.458   6.723  -3.163  1.00 24.67           O  
ATOM     88  H   GLU A   6       4.725   5.898   1.740  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.034   7.559   1.510  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.241   7.888   0.367  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.558   8.981  -0.020  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.841   7.116  -0.984  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.552   6.001  -0.564  1.00 24.67           H  
ATOM     94  N   ASP A   7       4.558   8.888   3.234  1.00 24.67           N  
ATOM     95  CA  ASP A   7       4.222   9.982   4.133  1.00 24.67           C  
ATOM     96  C   ASP A   7       5.074   9.926   5.400  1.00 24.67           C  
ATOM     97  O   ASP A   7       5.613  10.942   5.848  1.00 24.67           O  
ATOM     98  CB  ASP A   7       2.727   9.927   4.482  1.00 24.67           C  
ATOM     99  CG  ASP A   7       2.203  11.182   5.194  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       2.263  12.233   4.600  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       1.731  11.090   6.319  1.00 24.67           O  
ATOM    102  H   ASP A   7       3.860   8.162   3.058  1.00 24.67           H  
ATOM    103  HA  ASP A   7       4.425  10.922   3.622  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       2.151   9.772   3.566  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       2.545   9.057   5.119  1.00 24.67           H  
ATOM    106  N   LYS A   8       5.256   8.734   5.970  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.054   8.638   7.186  1.00 24.67           C  
ATOM    108  C   LYS A   8       7.497   9.056   6.910  1.00 24.67           C  
ATOM    109  O   LYS A   8       8.122   9.766   7.716  1.00 24.67           O  
ATOM    110  CB  LYS A   8       5.992   7.211   7.733  1.00 24.67           C  
ATOM    111  CG  LYS A   8       4.629   6.832   8.330  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.598   5.382   8.789  1.00 24.67           C  
ATOM    113  CE  LYS A   8       3.223   5.003   9.328  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.162   3.571   9.741  1.00 24.67           N  
ATOM    115  H   LYS A   8       4.809   7.902   5.583  1.00 24.67           H  
ATOM    116  HA  LYS A   8       5.639   9.317   7.929  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.202   6.508   6.920  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       6.756   7.074   8.494  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       4.420   7.477   9.183  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       3.851   6.989   7.589  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.835   4.735   7.939  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       5.346   5.226   9.565  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       2.990   5.630  10.187  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.478   5.177   8.549  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       2.235   3.358  10.085  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.365   2.985   8.940  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       3.841   3.397  10.468  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.022   8.654   5.749  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.381   9.003   5.378  1.00 24.67           C  
ATOM    130  C   ARG A   9       9.506  10.497   5.117  1.00 24.67           C  
ATOM    131  O   ARG A   9      10.468  11.132   5.560  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.782   8.223   4.141  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.977   6.728   4.379  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.159   5.982   3.109  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.323   4.551   3.340  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.243   3.603   2.385  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.990   3.940   1.139  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.417   2.332   2.702  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.475   8.065   5.118  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.045   8.730   6.197  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.009   8.338   3.379  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.708   8.626   3.735  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.866   6.576   4.989  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.113   6.322   4.901  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.277   6.127   2.481  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.042   6.350   2.590  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.520   4.250   4.286  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.853   4.911   0.896  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.932   3.228   0.425  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.612   2.072   3.660  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.358   1.621   1.988  1.00 24.67           H  
ATOM    152  N   ALA A  10       8.517  11.091   4.442  1.00 24.67           N  
ATOM    153  CA  ALA A  10       8.568  12.517   4.161  1.00 24.67           C  
ATOM    154  C   ALA A  10       8.593  13.334   5.444  1.00 24.67           C  
ATOM    155  O   ALA A  10       9.374  14.282   5.578  1.00 24.67           O  
ATOM    156  CB  ALA A  10       7.370  12.921   3.325  1.00 24.67           C  
ATOM    157  H   ALA A  10       7.733  10.547   4.078  1.00 24.67           H  
ATOM    158  HA  ALA A  10       9.485  12.721   3.609  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       7.422  13.982   3.099  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       7.365  12.347   2.399  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       6.456  12.710   3.884  1.00 24.67           H  
ATOM    162  N   ARG A  11       7.772  12.925   6.416  1.00 24.67           N  
ATOM    163  CA  ARG A  11       7.707  13.634   7.683  1.00 24.67           C  
ATOM    164  C   ARG A  11       9.024  13.508   8.431  1.00 24.67           C  
ATOM    165  O   ARG A  11       9.557  14.506   8.941  1.00 24.67           O  
ATOM    166  CB  ARG A  11       6.591  13.050   8.528  1.00 24.67           C  
ATOM    167  CG  ARG A  11       5.187  13.350   8.033  1.00 24.67           C  
ATOM    168  CD  ARG A  11       4.180  12.642   8.848  1.00 24.67           C  
ATOM    169  NE  ARG A  11       2.858  12.765   8.293  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       1.976  13.732   8.516  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       2.222  14.735   9.342  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       0.844  13.632   7.869  1.00 24.67           N  
ATOM    173  H   ARG A  11       7.148  12.132   6.253  1.00 24.67           H  
ATOM    174  HA  ARG A  11       7.503  14.685   7.488  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       6.695  11.964   8.554  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       6.675  13.414   9.550  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       4.997  14.418   8.107  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       5.077  13.038   6.997  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       4.434  11.582   8.876  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       4.168  13.044   9.858  1.00 24.67           H  
ATOM    181  HE  ARG A  11       2.557  12.047   7.616  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       3.106  14.782   9.827  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       1.527  15.451   9.487  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       0.744  12.813   7.237  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       0.118  14.318   7.974  1.00 24.67           H  
ATOM    186  N   THR A  12       9.596  12.301   8.414  1.00 24.67           N  
ATOM    187  CA  THR A  12      10.840  12.037   9.105  1.00 24.67           C  
ATOM    188  C   THR A  12      11.946  12.908   8.536  1.00 24.67           C  
ATOM    189  O   THR A  12      12.725  13.511   9.271  1.00 24.67           O  
ATOM    190  CB  THR A  12      11.227  10.554   8.971  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.198   9.733   9.558  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.547  10.299   9.676  1.00 24.67           C  
ATOM    193  H   THR A  12       9.120  11.518   7.958  1.00 24.67           H  
ATOM    194  HA  THR A  12      10.715  12.280  10.158  1.00 24.67           H  
ATOM    195  HB  THR A  12      11.325  10.298   7.917  1.00 24.67           H  
ATOM    196  HG1 THR A  12       9.376   9.805   9.010  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.814   9.248   9.574  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      13.323  10.917   9.224  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.451  10.549  10.731  1.00 24.67           H  
ATOM    200  N   ARG A  13      12.006  12.987   7.214  1.00 24.67           N  
ATOM    201  CA  ARG A  13      13.005  13.791   6.544  1.00 24.67           C  
ATOM    202  C   ARG A  13      12.826  15.284   6.817  1.00 24.67           C  
ATOM    203  O   ARG A  13      13.810  16.000   7.009  1.00 24.67           O  
ATOM    204  CB  ARG A  13      12.947  13.511   5.056  1.00 24.67           C  
ATOM    205  CG  ARG A  13      13.447  12.116   4.678  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.208  11.797   3.251  1.00 24.67           C  
ATOM    207  NE  ARG A  13      13.682  10.458   2.915  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      13.399   9.804   1.771  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      12.637  10.368   0.860  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.889   8.593   1.565  1.00 24.67           N  
ATOM    211  H   ARG A  13      11.342  12.454   6.653  1.00 24.67           H  
ATOM    212  HA  ARG A  13      13.985  13.489   6.912  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      11.912  13.593   4.716  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      13.535  14.248   4.515  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      14.519  12.057   4.863  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      12.939  11.372   5.288  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      12.136  11.838   3.052  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.727  12.515   2.618  1.00 24.67           H  
ATOM    219  HE  ARG A  13      14.274   9.990   3.588  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.263  11.293   1.018  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.427   9.877   0.003  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      14.477   8.160   2.265  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.681   8.103   0.708  1.00 24.67           H  
ATOM    224  N   SER A  14      11.575  15.770   6.906  1.00 24.32           N  
ATOM    225  CA  SER A  14      11.362  17.195   7.158  1.00 24.32           C  
ATOM    226  C   SER A  14      11.882  17.609   8.537  1.00 24.32           C  
ATOM    227  O   SER A  14      12.258  18.761   8.744  1.00 24.32           O  
ATOM    228  CB  SER A  14       9.890  17.564   7.048  1.00 24.32           C  
ATOM    229  OG  SER A  14       9.136  17.058   8.121  1.00 24.32           O  
ATOM    230  H   SER A  14      10.773  15.161   6.736  1.00 24.32           H  
ATOM    231  HA  SER A  14      11.912  17.760   6.405  1.00 24.32           H  
ATOM    232 1HB  SER A  14       9.787  18.646   7.004  1.00 24.32           H  
ATOM    233 2HB  SER A  14       9.499  17.158   6.116  1.00 24.32           H  
ATOM    234  HG  SER A  14       9.424  16.134   8.254  1.00 24.32           H  
ATOM    235  N   LYS A  15      12.009  16.653   9.465  1.00 23.06           N  
ATOM    236  CA  LYS A  15      12.546  16.958  10.794  1.00 23.06           C  
ATOM    237  C   LYS A  15      13.982  17.475  10.695  1.00 23.06           C  
ATOM    238  O   LYS A  15      14.455  18.212  11.561  1.00 23.06           O  
ATOM    239  CB  LYS A  15      12.526  15.732  11.705  1.00 23.06           C  
ATOM    240  CG  LYS A  15      11.141  15.264  12.117  1.00 23.06           C  
ATOM    241  CD  LYS A  15      11.218  14.032  13.000  1.00 23.06           C  
ATOM    242  CE  LYS A  15       9.835  13.558  13.412  1.00 23.06           C  
ATOM    243  NZ  LYS A  15       9.902  12.349  14.282  1.00 23.06           N  
ATOM    244  H   LYS A  15      11.656  15.716   9.260  1.00 23.06           H  
ATOM    245  HA  LYS A  15      11.933  17.740  11.243  1.00 23.06           H  
ATOM    246 1HB  LYS A  15      13.036  14.910  11.219  1.00 23.06           H  
ATOM    247 2HB  LYS A  15      13.079  15.955  12.616  1.00 23.06           H  
ATOM    248 1HG  LYS A  15      10.628  16.062  12.649  1.00 23.06           H  
ATOM    249 2HG  LYS A  15      10.574  15.023  11.220  1.00 23.06           H  
ATOM    250 1HD  LYS A  15      11.716  13.230  12.446  1.00 23.06           H  
ATOM    251 2HD  LYS A  15      11.803  14.253  13.891  1.00 23.06           H  
ATOM    252 1HE  LYS A  15       9.330  14.356  13.952  1.00 23.06           H  
ATOM    253 2HE  LYS A  15       9.261  13.317  12.515  1.00 23.06           H  
ATOM    254 1HZ  LYS A  15       8.966  12.062  14.535  1.00 23.06           H  
ATOM    255 2HZ  LYS A  15      10.361  11.598  13.782  1.00 23.06           H  
ATOM    256 3HZ  LYS A  15      10.424  12.565  15.120  1.00 23.06           H  
ATOM    257  N   ALA A  16      14.689  17.100   9.626  1.00 20.72           N  
ATOM    258  CA  ALA A  16      16.068  17.508   9.404  1.00 20.72           C  
ATOM    259  C   ALA A  16      16.188  19.025   9.325  1.00 20.72           C  
ATOM    260  O   ALA A  16      17.201  19.610   9.714  1.00 20.72           O  
ATOM    261  CB  ALA A  16      16.594  16.899   8.118  1.00 20.72           C  
ATOM    262  H   ALA A  16      14.247  16.525   8.908  1.00 20.72           H  
ATOM    263  HA  ALA A  16      16.665  17.157  10.246  1.00 20.72           H  
ATOM    264 1HB  ALA A  16      17.631  17.191   7.971  1.00 20.72           H  
ATOM    265 2HB  ALA A  16      16.522  15.814   8.176  1.00 20.72           H  
ATOM    266 3HB  ALA A  16      15.993  17.259   7.283  1.00 20.72           H  
ATOM    267  N   LEU A  17      15.120  19.671   8.862  1.00 17.60           N  
ATOM    268  CA  LEU A  17      15.098  21.101   8.624  1.00 17.60           C  
ATOM    269  C   LEU A  17      15.035  21.886   9.925  1.00 17.60           C  
ATOM    270  O   LEU A  17      15.194  23.109   9.931  1.00 17.60           O  
ATOM    271  CB  LEU A  17      13.873  21.422   7.767  1.00 17.60           C  
ATOM    272  CG  LEU A  17      13.879  20.782   6.373  1.00 17.60           C  
ATOM    273  CD1 LEU A  17      12.549  21.056   5.693  1.00 17.60           C  
ATOM    274  CD2 LEU A  17      15.045  21.332   5.569  1.00 17.60           C  
ATOM    275  H   LEU A  17      14.270  19.152   8.650  1.00 17.60           H  
ATOM    276  HA  LEU A  17      16.003  21.379   8.088  1.00 17.60           H  
ATOM    277 1HB  LEU A  17      12.982  21.090   8.292  1.00 17.60           H  
ATOM    278 2HB  LEU A  17      13.811  22.502   7.639  1.00 17.60           H  
ATOM    279  HG  LEU A  17      13.988  19.697   6.472  1.00 17.60           H  
ATOM    280 1HD1 LEU A  17      12.538  20.592   4.707  1.00 17.60           H  
ATOM    281 2HD1 LEU A  17      11.745  20.634   6.304  1.00 17.60           H  
ATOM    282 3HD1 LEU A  17      12.406  22.130   5.591  1.00 17.60           H  
ATOM    283 1HD2 LEU A  17      15.056  20.872   4.580  1.00 17.60           H  
ATOM    284 2HD2 LEU A  17      14.939  22.413   5.466  1.00 17.60           H  
ATOM    285 3HD2 LEU A  17      15.979  21.106   6.086  1.00 17.60           H  
ATOM    286  N   ARG A  18      14.792  21.188  11.034  1.00 14.32           N  
ATOM    287  CA  ARG A  18      14.709  21.801  12.340  1.00 14.32           C  
ATOM    288  C   ARG A  18      15.925  21.419  13.188  1.00 14.32           C  
ATOM    289  O   ARG A  18      15.959  21.702  14.384  1.00 14.32           O  
ATOM    290  CB  ARG A  18      13.432  21.350  13.027  1.00 14.32           C  
ATOM    291  CG  ARG A  18      12.156  21.743  12.285  1.00 14.32           C  
ATOM    292  CD  ARG A  18      10.923  21.314  13.003  1.00 14.32           C  
ATOM    293  NE  ARG A  18       9.720  21.691  12.271  1.00 14.32           N  
ATOM    294  CZ  ARG A  18       8.458  21.505  12.709  1.00 14.32           C  
ATOM    295  NH1 ARG A  18       8.240  20.949  13.881  1.00 14.32           N  
ATOM    296  NH2 ARG A  18       7.439  21.884  11.958  1.00 14.32           N  
ATOM    297  H   ARG A  18      14.671  20.174  10.990  1.00 14.32           H  
ATOM    298  HA  ARG A  18      14.688  22.884  12.222  1.00 14.32           H  
ATOM    299 1HB  ARG A  18      13.440  20.261  13.119  1.00 14.32           H  
ATOM    300 2HB  ARG A  18      13.385  21.769  14.031  1.00 14.32           H  
ATOM    301 1HG  ARG A  18      12.128  22.825  12.157  1.00 14.32           H  
ATOM    302 2HG  ARG A  18      12.156  21.261  11.302  1.00 14.32           H  
ATOM    303 1HD  ARG A  18      10.928  20.228  13.115  1.00 14.32           H  
ATOM    304 2HD  ARG A  18      10.888  21.782  13.986  1.00 14.32           H  
ATOM    305  HE  ARG A  18       9.842  22.120  11.363  1.00 14.32           H  
ATOM    306 1HH1 ARG A  18       9.020  20.661  14.456  1.00 14.32           H  
ATOM    307 2HH1 ARG A  18       7.295  20.812  14.206  1.00 14.32           H  
ATOM    308 1HH2 ARG A  18       7.607  22.313  11.057  1.00 14.32           H  
ATOM    309 2HH2 ARG A  18       6.494  21.747  12.283  1.00 14.32           H  
ATOM    310  N   GLY A  19      16.908  20.759  12.554  1.00 11.40           N  
ATOM    311  CA  GLY A  19      18.113  20.241  13.200  1.00 11.40           C  
ATOM    312  C   GLY A  19      18.895  21.227  14.086  1.00 11.40           C  
ATOM    313  O   GLY A  19      18.646  21.303  15.285  1.00 11.40           O  
ATOM    314  H   GLY A  19      16.820  20.572  11.556  1.00 11.40           H  
ATOM    315 1HA  GLY A  19      17.814  19.398  13.821  1.00 11.40           H  
ATOM    316 2HA  GLY A  19      18.757  19.810  12.440  1.00 11.40           H  
ATOM    317  N   PRO A  20      19.932  21.899  13.551  1.00  9.12           N  
ATOM    318  CA  PRO A  20      20.816  22.810  14.271  1.00  9.12           C  
ATOM    319  C   PRO A  20      20.140  24.110  14.742  1.00  9.12           C  
ATOM    320  O   PRO A  20      19.567  24.827  13.922  1.00  9.12           O  
ATOM    321  CB  PRO A  20      21.875  23.137  13.211  1.00  9.12           C  
ATOM    322  CG  PRO A  20      21.184  22.911  11.878  1.00  9.12           C  
ATOM    323  CD  PRO A  20      20.214  21.777  12.116  1.00  9.12           C  
ATOM    324  HA  PRO A  20      21.308  22.260  15.076  1.00  9.12           H  
ATOM    325 1HB  PRO A  20      22.219  24.177  13.341  1.00  9.12           H  
ATOM    326 2HB  PRO A  20      22.755  22.493  13.352  1.00  9.12           H  
ATOM    327 1HG  PRO A  20      20.675  23.836  11.565  1.00  9.12           H  
ATOM    328 2HG  PRO A  20      21.926  22.678  11.101  1.00  9.12           H  
ATOM    329 1HD  PRO A  20      19.300  21.935  11.519  1.00  9.12           H  
ATOM    330 2HD  PRO A  20      20.705  20.816  11.891  1.00  9.12           H  
ATOM    331  N   PRO A  21      20.179  24.435  16.047  1.00  7.49           N  
ATOM    332  CA  PRO A  21      19.732  25.689  16.631  1.00  7.49           C  
ATOM    333  C   PRO A  21      20.537  26.873  16.106  1.00  7.49           C  
ATOM    334  O   PRO A  21      21.737  26.742  15.844  1.00  7.49           O  
ATOM    335  CB  PRO A  21      19.988  25.484  18.129  1.00  7.49           C  
ATOM    336  CG  PRO A  21      20.019  23.985  18.317  1.00  7.49           C  
ATOM    337  CD  PRO A  21      20.614  23.440  17.047  1.00  7.49           C  
ATOM    338  HA  PRO A  21      18.658  25.822  16.423  1.00  7.49           H  
ATOM    339 1HB  PRO A  21      20.933  25.981  18.414  1.00  7.49           H  
ATOM    340 2HB  PRO A  21      19.191  25.966  18.712  1.00  7.49           H  
ATOM    341 1HG  PRO A  21      20.611  23.722  19.205  1.00  7.49           H  
ATOM    342 2HG  PRO A  21      19.001  23.606  18.491  1.00  7.49           H  
ATOM    343 1HD  PRO A  21      21.711  23.391  17.112  1.00  7.49           H  
ATOM    344 2HD  PRO A  21      20.150  22.460  16.872  1.00  7.49           H  
ATOM    345  N   GLU A  22      19.908  28.036  16.003  1.00  6.42           N  
ATOM    346  CA  GLU A  22      20.647  29.254  15.673  1.00  6.42           C  
ATOM    347  C   GLU A  22      21.598  29.554  16.832  1.00  6.42           C  
ATOM    348  O   GLU A  22      21.183  29.465  17.989  1.00  6.42           O  
ATOM    349  CB  GLU A  22      19.694  30.434  15.446  1.00  6.42           C  
ATOM    350  CG  GLU A  22      20.378  31.722  14.985  1.00  6.42           C  
ATOM    351  CD  GLU A  22      19.414  32.861  14.722  1.00  6.42           C  
ATOM    352  OE1 GLU A  22      18.228  32.663  14.854  1.00  6.42           O  
ATOM    353  OE2 GLU A  22      19.872  33.929  14.391  1.00  6.42           O  
ATOM    354  H   GLU A  22      18.917  28.087  16.187  1.00  6.42           H  
ATOM    355  HA  GLU A  22      21.235  29.084  14.770  1.00  6.42           H  
ATOM    356 1HB  GLU A  22      18.947  30.164  14.698  1.00  6.42           H  
ATOM    357 2HB  GLU A  22      19.165  30.653  16.373  1.00  6.42           H  
ATOM    358 1HG  GLU A  22      21.087  32.034  15.745  1.00  6.42           H  
ATOM    359 2HG  GLU A  22      20.939  31.512  14.077  1.00  6.42           H  
ATOM    360  N   THR A  23      22.854  29.905  16.552  1.00  5.73           N  
ATOM    361  CA  THR A  23      23.759  30.214  17.654  1.00  5.73           C  
ATOM    362  C   THR A  23      23.924  31.707  17.877  1.00  5.73           C  
ATOM    363  O   THR A  23      24.436  32.433  17.023  1.00  5.73           O  
ATOM    364  CB  THR A  23      25.147  29.588  17.443  1.00  5.73           C  
ATOM    365  OG1 THR A  23      25.028  28.159  17.377  1.00  5.73           O  
ATOM    366  CG2 THR A  23      26.074  29.971  18.597  1.00  5.73           C  
ATOM    367  H   THR A  23      23.169  29.959  15.595  1.00  5.73           H  
ATOM    368  HA  THR A  23      23.343  29.790  18.568  1.00  5.73           H  
ATOM    369  HB  THR A  23      25.570  29.953  16.506  1.00  5.73           H  
ATOM    370  HG1 THR A  23      24.470  27.910  16.631  1.00  5.73           H  
ATOM    371 1HG2 THR A  23      27.054  29.525  18.439  1.00  5.73           H  
ATOM    372 2HG2 THR A  23      26.174  31.054  18.641  1.00  5.73           H  
ATOM    373 3HG2 THR A  23      25.654  29.603  19.532  1.00  5.73           H  
ATOM    374  N   THR A  24      23.509  32.142  19.059  1.00  5.28           N  
ATOM    375  CA  THR A  24      23.552  33.531  19.497  1.00  5.28           C  
ATOM    376  C   THR A  24      24.231  33.592  20.865  1.00  5.28           C  
ATOM    377  O   THR A  24      23.968  34.479  21.668  1.00  5.28           O  
ATOM    378  CB  THR A  24      22.136  34.133  19.566  1.00  5.28           C  
ATOM    379  OG1 THR A  24      21.331  33.368  20.470  1.00  5.28           O  
ATOM    380  CG2 THR A  24      21.482  34.097  18.180  1.00  5.28           C  
ATOM    381  H   THR A  24      23.101  31.459  19.686  1.00  5.28           H  
ATOM    382  HA  THR A  24      24.148  34.113  18.792  1.00  5.28           H  
ATOM    383  HB  THR A  24      22.196  35.168  19.916  1.00  5.28           H  
ATOM    384  HG1 THR A  24      20.419  33.656  20.405  1.00  5.28           H  
ATOM    385 1HG2 THR A  24      20.483  34.524  18.234  1.00  5.28           H  
ATOM    386 2HG2 THR A  24      22.084  34.674  17.474  1.00  5.28           H  
ATOM    387 3HG2 THR A  24      21.411  33.071  17.835  1.00  5.28           H  
ATOM    388  N   ALA A  25      25.095  32.612  21.123  1.00  4.92           N  
ATOM    389  CA  ALA A  25      25.737  32.415  22.428  1.00  4.92           C  
ATOM    390  C   ALA A  25      26.504  33.626  22.952  1.00  4.92           C  
ATOM    391  O   ALA A  25      26.560  33.843  24.161  1.00  4.92           O  
ATOM    392  CB  ALA A  25      26.687  31.241  22.348  1.00  4.92           C  
ATOM    393  H   ALA A  25      25.280  31.949  20.384  1.00  4.92           H  
ATOM    394  HA  ALA A  25      24.953  32.186  23.140  1.00  4.92           H  
ATOM    395 1HB  ALA A  25      27.123  31.061  23.330  1.00  4.92           H  
ATOM    396 2HB  ALA A  25      26.143  30.354  22.025  1.00  4.92           H  
ATOM    397 3HB  ALA A  25      27.479  31.460  21.634  1.00  4.92           H  
ATOM    398  N   ALA A  26      27.084  34.436  22.080  1.00  4.60           N  
ATOM    399  CA  ALA A  26      27.841  35.604  22.526  1.00  4.60           C  
ATOM    400  C   ALA A  26      26.967  36.552  23.356  1.00  4.60           C  
ATOM    401  O   ALA A  26      27.437  37.203  24.299  1.00  4.60           O  
ATOM    402  CB  ALA A  26      28.403  36.351  21.334  1.00  4.60           C  
ATOM    403  H   ALA A  26      27.005  34.238  21.094  1.00  4.60           H  
ATOM    404  HA  ALA A  26      28.660  35.255  23.156  1.00  4.60           H  
ATOM    405 1HB  ALA A  26      28.984  37.206  21.681  1.00  4.60           H  
ATOM    406 2HB  ALA A  26      29.042  35.687  20.755  1.00  4.60           H  
ATOM    407 3HB  ALA A  26      27.578  36.702  20.711  1.00  4.60           H  
ATOM    408  N   ASP A  27      25.669  36.578  23.057  1.00  4.34           N  
ATOM    409  CA  ASP A  27      24.756  37.508  23.690  1.00  4.34           C  
ATOM    410  C   ASP A  27      24.244  36.980  25.016  1.00  4.34           C  
ATOM    411  O   ASP A  27      23.426  37.629  25.674  1.00  4.34           O  
ATOM    412  CB  ASP A  27      23.602  37.815  22.741  1.00  4.34           C  
ATOM    413  CG  ASP A  27      24.050  38.640  21.535  1.00  4.34           C  
ATOM    414  OD1 ASP A  27      24.864  39.524  21.708  1.00  4.34           O  
ATOM    415  OD2 ASP A  27      23.590  38.370  20.454  1.00  4.34           O  
ATOM    416  H   ASP A  27      25.287  35.939  22.359  1.00  4.34           H  
ATOM    417  HA  ASP A  27      25.294  38.435  23.881  1.00  4.34           H  
ATOM    418 1HB  ASP A  27      23.180  36.872  22.380  1.00  4.34           H  
ATOM    419 2HB  ASP A  27      22.816  38.343  23.267  1.00  4.34           H  
ATOM    420  N   LEU A  28      24.710  35.794  25.393  1.00  4.15           N  
ATOM    421  CA  LEU A  28      24.359  35.172  26.642  1.00  4.15           C  
ATOM    422  C   LEU A  28      25.493  35.368  27.648  1.00  4.15           C  
ATOM    423  O   LEU A  28      25.398  34.897  28.787  1.00  4.15           O  
ATOM    424  CB  LEU A  28      24.135  33.671  26.434  1.00  4.15           C  
ATOM    425  CG  LEU A  28      23.063  33.297  25.413  1.00  4.15           C  
ATOM    426  CD1 LEU A  28      22.955  31.798  25.324  1.00  4.15           C  
ATOM    427  CD2 LEU A  28      21.798  33.923  25.802  1.00  4.15           C  
ATOM    428  H   LEU A  28      25.369  35.286  24.802  1.00  4.15           H  
ATOM    429  HA  LEU A  28      23.452  35.632  27.031  1.00  4.15           H  
ATOM    430 1HB  LEU A  28      25.072  33.227  26.103  1.00  4.15           H  
ATOM    431 2HB  LEU A  28      23.863  33.223  27.384  1.00  4.15           H  
ATOM    432  HG  LEU A  28      23.354  33.666  24.428  1.00  4.15           H  
ATOM    433 1HD1 LEU A  28      22.203  31.533  24.585  1.00  4.15           H  
ATOM    434 2HD1 LEU A  28      23.915  31.380  25.034  1.00  4.15           H  
ATOM    435 3HD1 LEU A  28      22.668  31.399  26.295  1.00  4.15           H  
ATOM    436 1HD2 LEU A  28      21.020  33.684  25.080  1.00  4.15           H  
ATOM    437 2HD2 LEU A  28      21.506  33.579  26.783  1.00  4.15           H  
ATOM    438 3HD2 LEU A  28      21.963  34.982  25.818  1.00  4.15           H  
ATOM    439  N   SER A  29      26.554  36.126  27.265  1.00  4.04           N  
ATOM    440  CA  SER A  29      27.740  36.223  28.127  1.00  4.04           C  
ATOM    441  C   SER A  29      27.664  37.325  29.200  1.00  4.04           C  
ATOM    442  O   SER A  29      27.125  37.048  30.269  1.00  4.04           O  
ATOM    443  CB  SER A  29      28.968  36.434  27.251  1.00  4.04           C  
ATOM    444  OG  SER A  29      28.920  37.677  26.601  1.00  4.04           O  
ATOM    445  H   SER A  29      26.595  36.547  26.333  1.00  4.04           H  
ATOM    446  HA  SER A  29      27.855  35.266  28.638  1.00  4.04           H  
ATOM    447 1HB  SER A  29      29.862  36.380  27.871  1.00  4.04           H  
ATOM    448 2HB  SER A  29      29.032  35.637  26.508  1.00  4.04           H  
ATOM    449  HG  SER A  29      28.352  37.541  25.799  1.00  4.04           H  
ATOM    450  N   CYS A  30      28.250  38.524  28.993  1.00  4.00           N  
ATOM    451  CA  CYS A  30      28.133  39.560  30.032  1.00  4.00           C  
ATOM    452  C   CYS A  30      28.586  40.930  29.492  1.00  4.00           C  
ATOM    453  O   CYS A  30      29.550  40.996  28.732  1.00  4.00           O  
ATOM    454  CB  CYS A  30      28.969  39.140  31.253  1.00  4.00           C  
ATOM    455  SG  CYS A  30      28.463  39.900  32.789  1.00  4.00           S  
ATOM    456  H   CYS A  30      28.702  38.708  28.108  1.00  4.00           H  
ATOM    457  HA  CYS A  30      27.102  39.626  30.331  1.00  4.00           H  
ATOM    458 1HB  CYS A  30      28.937  38.062  31.390  1.00  4.00           H  
ATOM    459 2HB  CYS A  30      30.011  39.407  31.083  1.00  4.00           H  
ATOM    460  N   PRO A  31      27.975  42.090  29.901  1.00  4.02           N  
ATOM    461  CA  PRO A  31      28.320  43.448  29.468  1.00  4.02           C  
ATOM    462  C   PRO A  31      29.410  44.193  30.256  1.00  4.02           C  
ATOM    463  O   PRO A  31      29.438  45.425  30.240  1.00  4.02           O  
ATOM    464  CB  PRO A  31      26.975  44.159  29.628  1.00  4.02           C  
ATOM    465  CG  PRO A  31      26.372  43.533  30.851  1.00  4.02           C  
ATOM    466  CD  PRO A  31      26.785  42.091  30.822  1.00  4.02           C  
ATOM    467  HA  PRO A  31      28.598  43.411  28.403  1.00  4.02           H  
ATOM    468 1HB  PRO A  31      27.137  45.240  29.749  1.00  4.02           H  
ATOM    469 2HB  PRO A  31      26.358  44.025  28.730  1.00  4.02           H  
ATOM    470 1HG  PRO A  31      26.725  44.036  31.756  1.00  4.02           H  
ATOM    471 2HG  PRO A  31      25.276  43.653  30.845  1.00  4.02           H  
ATOM    472 1HD  PRO A  31      27.038  41.880  31.830  1.00  4.02           H  
ATOM    473 2HD  PRO A  31      25.965  41.502  30.478  1.00  4.02           H  
ATOM    474  N   THR A  32      30.266  43.481  30.971  1.00  4.05           N  
ATOM    475  CA  THR A  32      31.263  44.124  31.830  1.00  4.05           C  
ATOM    476  C   THR A  32      32.617  43.400  31.849  1.00  4.05           C  
ATOM    477  O   THR A  32      32.667  42.213  31.557  1.00  4.05           O  
ATOM    478  CB  THR A  32      30.720  44.223  33.269  1.00  4.05           C  
ATOM    479  OG1 THR A  32      31.689  44.846  34.138  1.00  4.05           O  
ATOM    480  CG2 THR A  32      30.408  42.916  33.752  1.00  4.05           C  
ATOM    481  H   THR A  32      30.232  42.470  30.932  1.00  4.05           H  
ATOM    482  HA  THR A  32      31.379  45.133  31.459  1.00  4.05           H  
ATOM    483  HB  THR A  32      29.819  44.818  33.269  1.00  4.05           H  
ATOM    484  HG1 THR A  32      31.278  45.032  34.989  1.00  4.05           H  
ATOM    485 1HG2 THR A  32      30.013  42.979  34.764  1.00  4.05           H  
ATOM    486 2HG2 THR A  32      29.673  42.472  33.100  1.00  4.05           H  
ATOM    487 3HG2 THR A  32      31.312  42.331  33.743  1.00  4.05           H  
ATOM    488  N   PRO A  33      33.745  44.119  32.098  1.00  4.09           N  
ATOM    489  CA  PRO A  33      35.075  43.594  32.406  1.00  4.09           C  
ATOM    490  C   PRO A  33      35.121  42.682  33.640  1.00  4.09           C  
ATOM    491  O   PRO A  33      36.064  41.905  33.802  1.00  4.09           O  
ATOM    492  CB  PRO A  33      35.895  44.867  32.645  1.00  4.09           C  
ATOM    493  CG  PRO A  33      35.198  45.939  31.853  1.00  4.09           C  
ATOM    494  CD  PRO A  33      33.730  45.601  31.932  1.00  4.09           C  
ATOM    495  HA  PRO A  33      35.450  43.052  31.521  1.00  4.09           H  
ATOM    496 1HB  PRO A  33      35.923  45.088  33.724  1.00  4.09           H  
ATOM    497 2HB  PRO A  33      36.935  44.708  32.328  1.00  4.09           H  
ATOM    498 1HG  PRO A  33      35.428  46.930  32.277  1.00  4.09           H  
ATOM    499 2HG  PRO A  33      35.572  45.946  30.818  1.00  4.09           H  
ATOM    500 1HD  PRO A  33      33.266  46.110  32.782  1.00  4.09           H  
ATOM    501 2HD  PRO A  33      33.287  45.889  30.971  1.00  4.09           H  
ATOM    502  N   GLY A  34      34.130  42.812  34.532  1.00  4.13           N  
ATOM    503  CA  GLY A  34      34.053  41.970  35.730  1.00  4.13           C  
ATOM    504  C   GLY A  34      33.150  40.819  35.326  1.00  4.13           C  
ATOM    505  O   GLY A  34      33.258  40.364  34.196  1.00  4.13           O  
ATOM    506  H   GLY A  34      33.381  43.493  34.375  1.00  4.13           H  
ATOM    507 1HA  GLY A  34      35.040  41.608  36.016  1.00  4.13           H  
ATOM    508 2HA  GLY A  34      33.624  42.527  36.562  1.00  4.13           H  
ATOM    509  N   CYS A  35      32.305  40.312  36.228  1.00  4.17           N  
ATOM    510  CA  CYS A  35      31.380  39.245  35.822  1.00  4.17           C  
ATOM    511  C   CYS A  35      31.988  37.987  35.226  1.00  4.17           C  
ATOM    512  O   CYS A  35      31.901  37.753  34.024  1.00  4.17           O  
ATOM    513  CB  CYS A  35      30.407  39.789  34.826  1.00  4.17           C  
ATOM    514  SG  CYS A  35      29.175  38.719  34.273  1.00  4.17           S  
ATOM    515  H   CYS A  35      32.273  40.693  37.162  1.00  4.17           H  
ATOM    516  HA  CYS A  35      30.811  38.951  36.700  1.00  4.17           H  
ATOM    517 1HB  CYS A  35      29.924  40.647  35.246  1.00  4.17           H  
ATOM    518 2HB  CYS A  35      30.935  40.103  33.942  1.00  4.17           H  
ATOM    519  N   THR A  36      32.530  37.122  36.073  1.00  4.24           N  
ATOM    520  CA  THR A  36      33.163  35.883  35.610  1.00  4.24           C  
ATOM    521  C   THR A  36      32.212  34.982  34.806  1.00  4.24           C  
ATOM    522  O   THR A  36      32.647  34.036  34.152  1.00  4.24           O  
ATOM    523  CB  THR A  36      33.601  35.030  36.808  1.00  4.24           C  
ATOM    524  OG1 THR A  36      32.418  34.648  37.563  1.00  4.24           O  
ATOM    525  CG2 THR A  36      34.531  35.828  37.705  1.00  4.24           C  
ATOM    526  H   THR A  36      32.554  37.354  37.053  1.00  4.24           H  
ATOM    527  HA  THR A  36      34.019  36.139  34.984  1.00  4.24           H  
ATOM    528  HB  THR A  36      34.108  34.134  36.452  1.00  4.24           H  
ATOM    529  HG1 THR A  36      32.600  33.850  38.085  1.00  4.24           H  
ATOM    530 1HG2 THR A  36      34.828  35.218  38.557  1.00  4.24           H  
ATOM    531 2HG2 THR A  36      35.417  36.121  37.141  1.00  4.24           H  
ATOM    532 3HG2 THR A  36      34.019  36.723  38.062  1.00  4.24           H  
ATOM    533  N   GLY A  37      30.910  35.240  34.920  1.00  4.34           N  
ATOM    534  CA  GLY A  37      29.882  34.464  34.260  1.00  4.34           C  
ATOM    535  C   GLY A  37      29.342  33.398  35.194  1.00  4.34           C  
ATOM    536  O   GLY A  37      28.413  32.678  34.842  1.00  4.34           O  
ATOM    537  H   GLY A  37      30.637  36.041  35.467  1.00  4.34           H  
ATOM    538 1HA  GLY A  37      29.074  35.127  33.944  1.00  4.34           H  
ATOM    539 2HA  GLY A  37      30.289  34.003  33.362  1.00  4.34           H  
ATOM    540  N   SER A  38      29.937  33.289  36.396  1.00  4.47           N  
ATOM    541  CA  SER A  38      29.502  32.304  37.384  1.00  4.47           C  
ATOM    542  C   SER A  38      28.074  32.611  37.847  1.00  4.47           C  
ATOM    543  O   SER A  38      27.229  31.724  38.002  1.00  4.47           O  
ATOM    544  CB  SER A  38      30.402  32.381  38.604  1.00  4.47           C  
ATOM    545  OG  SER A  38      31.734  32.082  38.281  1.00  4.47           O  
ATOM    546  H   SER A  38      30.725  33.891  36.628  1.00  4.47           H  
ATOM    547  HA  SER A  38      29.534  31.308  36.939  1.00  4.47           H  
ATOM    548 1HB  SER A  38      30.346  33.378  39.039  1.00  4.47           H  
ATOM    549 2HB  SER A  38      30.041  31.680  39.353  1.00  4.47           H  
ATOM    550  HG  SER A  38      32.038  32.845  37.793  1.00  4.47           H  
ATOM    551  N   GLY A  39      27.801  33.886  38.098  1.00  4.64           N  
ATOM    552  CA  GLY A  39      26.473  34.245  38.541  1.00  4.64           C  
ATOM    553  C   GLY A  39      25.548  34.036  37.373  1.00  4.64           C  
ATOM    554  O   GLY A  39      25.900  34.363  36.243  1.00  4.64           O  
ATOM    555  H   GLY A  39      28.506  34.593  37.963  1.00  4.64           H  
ATOM    556 1HA  GLY A  39      26.173  33.621  39.383  1.00  4.64           H  
ATOM    557 2HA  GLY A  39      26.457  35.277  38.865  1.00  4.64           H  
ATOM    558  N   HIS A  40      24.370  33.485  37.635  1.00  4.82           N  
ATOM    559  CA  HIS A  40      23.379  33.221  36.598  1.00  4.82           C  
ATOM    560  C   HIS A  40      23.877  32.220  35.530  1.00  4.82           C  
ATOM    561  O   HIS A  40      23.211  32.027  34.513  1.00  4.82           O  
ATOM    562  CB  HIS A  40      22.948  34.539  35.920  1.00  4.82           C  
ATOM    563  CG  HIS A  40      22.446  35.578  36.878  1.00  4.82           C  
ATOM    564  ND1 HIS A  40      21.267  35.435  37.581  1.00  4.82           N  
ATOM    565  CD2 HIS A  40      22.970  36.767  37.260  1.00  4.82           C  
ATOM    566  CE1 HIS A  40      21.083  36.496  38.346  1.00  4.82           C  
ATOM    567  NE2 HIS A  40      22.100  37.319  38.171  1.00  4.82           N  
ATOM    568  H   HIS A  40      24.155  33.237  38.590  1.00  4.82           H  
ATOM    569  HA  HIS A  40      22.492  32.788  37.058  1.00  4.82           H  
ATOM    570 1HB  HIS A  40      23.765  34.974  35.354  1.00  4.82           H  
ATOM    571 2HB  HIS A  40      22.152  34.332  35.203  1.00  4.82           H  
ATOM    572  HD2 HIS A  40      23.907  37.205  36.907  1.00  4.82           H  
ATOM    573  HE1 HIS A  40      20.236  36.661  39.009  1.00  4.82           H  
ATOM    574  HE2 HIS A  40      22.216  38.210  38.635  1.00  4.82           H  
ATOM    575  N   VAL A  41      24.977  31.491  35.803  1.00  4.95           N  
ATOM    576  CA  VAL A  41      25.516  30.497  34.868  1.00  4.95           C  
ATOM    577  C   VAL A  41      24.544  29.369  34.559  1.00  4.95           C  
ATOM    578  O   VAL A  41      24.646  28.719  33.522  1.00  4.95           O  
ATOM    579  CB  VAL A  41      26.829  29.890  35.400  1.00  4.95           C  
ATOM    580  CG1 VAL A  41      26.574  28.955  36.567  1.00  4.95           C  
ATOM    581  CG2 VAL A  41      27.537  29.172  34.281  1.00  4.95           C  
ATOM    582  H   VAL A  41      25.517  31.668  36.655  1.00  4.95           H  
ATOM    583  HA  VAL A  41      25.747  31.017  33.937  1.00  4.95           H  
ATOM    584  HB  VAL A  41      27.447  30.678  35.759  1.00  4.95           H  
ATOM    585 1HG1 VAL A  41      27.525  28.572  36.931  1.00  4.95           H  
ATOM    586 2HG1 VAL A  41      26.076  29.502  37.365  1.00  4.95           H  
ATOM    587 3HG1 VAL A  41      25.959  28.125  36.246  1.00  4.95           H  
ATOM    588 1HG2 VAL A  41      28.477  28.767  34.649  1.00  4.95           H  
ATOM    589 2HG2 VAL A  41      26.909  28.361  33.914  1.00  4.95           H  
ATOM    590 3HG2 VAL A  41      27.735  29.877  33.473  1.00  4.95           H  
ATOM    591  N   ARG A  42      23.621  29.112  35.485  1.00  4.99           N  
ATOM    592  CA  ARG A  42      22.637  28.052  35.338  1.00  4.99           C  
ATOM    593  C   ARG A  42      21.411  28.465  34.522  1.00  4.99           C  
ATOM    594  O   ARG A  42      20.537  27.635  34.255  1.00  4.99           O  
ATOM    595  CB  ARG A  42      22.178  27.588  36.711  1.00  4.99           C  
ATOM    596  CG  ARG A  42      23.256  26.912  37.548  1.00  4.99           C  
ATOM    597  CD  ARG A  42      22.751  26.491  38.882  1.00  4.99           C  
ATOM    598  NE  ARG A  42      23.789  25.834  39.669  1.00  4.99           N  
ATOM    599  CZ  ARG A  42      23.626  25.377  40.927  1.00  4.99           C  
ATOM    600  NH1 ARG A  42      22.467  25.513  41.533  1.00  4.99           N  
ATOM    601  NH2 ARG A  42      24.634  24.792  41.552  1.00  4.99           N  
ATOM    602  H   ARG A  42      23.610  29.685  36.311  1.00  4.99           H  
ATOM    603  HA  ARG A  42      23.118  27.215  34.833  1.00  4.99           H  
ATOM    604 1HB  ARG A  42      21.805  28.442  37.273  1.00  4.99           H  
ATOM    605 2HB  ARG A  42      21.354  26.884  36.597  1.00  4.99           H  
ATOM    606 1HG  ARG A  42      23.630  26.034  37.023  1.00  4.99           H  
ATOM    607 2HG  ARG A  42      24.071  27.614  37.710  1.00  4.99           H  
ATOM    608 1HD  ARG A  42      22.409  27.367  39.434  1.00  4.99           H  
ATOM    609 2HD  ARG A  42      21.923  25.794  38.758  1.00  4.99           H  
ATOM    610  HE  ARG A  42      24.696  25.710  39.238  1.00  4.99           H  
ATOM    611 1HH1 ARG A  42      21.697  25.961  41.056  1.00  4.99           H  
ATOM    612 2HH1 ARG A  42      22.346  25.172  42.476  1.00  4.99           H  
ATOM    613 1HH2 ARG A  42      25.525  24.687  41.087  1.00  4.99           H  
ATOM    614 2HH2 ARG A  42      24.513  24.450  42.494  1.00  4.99           H  
ATOM    615  N   GLY A  43      21.309  29.746  34.168  1.00  4.90           N  
ATOM    616  CA  GLY A  43      20.177  30.221  33.388  1.00  4.90           C  
ATOM    617  C   GLY A  43      20.586  30.256  31.926  1.00  4.90           C  
ATOM    618  O   GLY A  43      21.626  29.721  31.561  1.00  4.90           O  
ATOM    619  H   GLY A  43      22.048  30.410  34.399  1.00  4.90           H  
ATOM    620 1HA  GLY A  43      19.319  29.565  33.528  1.00  4.90           H  
ATOM    621 2HA  GLY A  43      19.896  31.218  33.722  1.00  4.90           H  
ATOM    622  N   LYS A  44      19.784  30.897  31.081  1.00  4.74           N  
ATOM    623  CA  LYS A  44      20.151  30.984  29.669  1.00  4.74           C  
ATOM    624  C   LYS A  44      21.171  32.102  29.471  1.00  4.74           C  
ATOM    625  O   LYS A  44      22.176  31.929  28.788  1.00  4.74           O  
ATOM    626  CB  LYS A  44      18.919  31.204  28.792  1.00  4.74           C  
ATOM    627  CG  LYS A  44      19.215  31.281  27.299  1.00  4.74           C  
ATOM    628  CD  LYS A  44      17.940  31.327  26.477  1.00  4.74           C  
ATOM    629  CE  LYS A  44      18.242  31.409  24.988  1.00  4.74           C  
ATOM    630  NZ  LYS A  44      16.991  31.418  24.168  1.00  4.74           N  
ATOM    631  H   LYS A  44      18.929  31.314  31.416  1.00  4.74           H  
ATOM    632  HA  LYS A  44      20.623  30.045  29.370  1.00  4.74           H  
ATOM    633 1HB  LYS A  44      18.212  30.389  28.948  1.00  4.74           H  
ATOM    634 2HB  LYS A  44      18.424  32.124  29.081  1.00  4.74           H  
ATOM    635 1HG  LYS A  44      19.771  32.185  27.108  1.00  4.74           H  
ATOM    636 2HG  LYS A  44      19.822  30.430  26.993  1.00  4.74           H  
ATOM    637 1HD  LYS A  44      17.349  30.431  26.670  1.00  4.74           H  
ATOM    638 2HD  LYS A  44      17.354  32.198  26.767  1.00  4.74           H  
ATOM    639 1HE  LYS A  44      18.803  32.324  24.788  1.00  4.74           H  
ATOM    640 2HE  LYS A  44      18.850  30.552  24.696  1.00  4.74           H  
ATOM    641 1HZ  LYS A  44      17.230  31.474  23.188  1.00  4.74           H  
ATOM    642 2HZ  LYS A  44      16.469  30.569  24.337  1.00  4.74           H  
ATOM    643 3HZ  LYS A  44      16.426  32.216  24.422  1.00  4.74           H  
ATOM    644  N   TYR A  45      20.912  33.232  30.117  1.00  4.54           N  
ATOM    645  CA  TYR A  45      21.766  34.407  30.022  1.00  4.54           C  
ATOM    646  C   TYR A  45      22.630  34.642  31.256  1.00  4.54           C  
ATOM    647  O   TYR A  45      22.135  35.122  32.279  1.00  4.54           O  
ATOM    648  CB  TYR A  45      20.895  35.659  29.851  1.00  4.54           C  
ATOM    649  CG  TYR A  45      20.177  35.805  28.538  1.00  4.54           C  
ATOM    650  CD1 TYR A  45      18.987  35.135  28.302  1.00  4.54           C  
ATOM    651  CD2 TYR A  45      20.686  36.667  27.583  1.00  4.54           C  
ATOM    652  CE1 TYR A  45      18.328  35.308  27.098  1.00  4.54           C  
ATOM    653  CE2 TYR A  45      20.027  36.846  26.387  1.00  4.54           C  
ATOM    654  CZ  TYR A  45      18.859  36.167  26.138  1.00  4.54           C  
ATOM    655  OH  TYR A  45      18.208  36.348  24.941  1.00  4.54           O  
ATOM    656  H   TYR A  45      20.080  33.281  30.681  1.00  4.54           H  
ATOM    657  HA  TYR A  45      22.429  34.291  29.165  1.00  4.54           H  
ATOM    658 1HB  TYR A  45      20.143  35.671  30.642  1.00  4.54           H  
ATOM    659 2HB  TYR A  45      21.508  36.537  29.994  1.00  4.54           H  
ATOM    660  HD1 TYR A  45      18.575  34.471  29.059  1.00  4.54           H  
ATOM    661  HD2 TYR A  45      21.609  37.204  27.773  1.00  4.54           H  
ATOM    662  HE1 TYR A  45      17.397  34.778  26.905  1.00  4.54           H  
ATOM    663  HE2 TYR A  45      20.440  37.525  25.638  1.00  4.54           H  
ATOM    664  HH  TYR A  45      18.691  36.989  24.411  1.00  4.54           H  
ATOM    665  N   SER A  46      23.953  34.422  31.146  1.00  4.36           N  
ATOM    666  CA  SER A  46      24.824  34.697  32.303  1.00  4.36           C  
ATOM    667  C   SER A  46      24.940  36.215  32.393  1.00  4.36           C  
ATOM    668  O   SER A  46      25.198  36.796  33.444  1.00  4.36           O  
ATOM    669  CB  SER A  46      26.184  34.017  32.181  1.00  4.36           C  
ATOM    670  OG  SER A  46      26.958  34.520  31.114  1.00  4.36           O  
ATOM    671  H   SER A  46      24.352  34.084  30.271  1.00  4.36           H  
ATOM    672  HA  SER A  46      24.347  34.325  33.207  1.00  4.36           H  
ATOM    673 1HB  SER A  46      26.724  34.160  33.120  1.00  4.36           H  
ATOM    674 2HB  SER A  46      26.043  32.946  32.057  1.00  4.36           H  
ATOM    675  HG  SER A  46      26.797  35.493  31.050  1.00  4.36           H  
ATOM    676  N   ARG A  47      24.588  36.818  31.261  1.00  4.21           N  
ATOM    677  CA  ARG A  47      24.495  38.228  30.957  1.00  4.21           C  
ATOM    678  C   ARG A  47      23.549  39.037  31.810  1.00  4.21           C  
ATOM    679  O   ARG A  47      23.662  40.260  31.824  1.00  4.21           O  
ATOM    680  CB  ARG A  47      24.072  38.411  29.512  1.00  4.21           C  
ATOM    681  CG  ARG A  47      24.073  39.821  29.017  1.00  4.21           C  
ATOM    682  CD  ARG A  47      23.698  39.892  27.621  1.00  4.21           C  
ATOM    683  NE  ARG A  47      23.617  41.252  27.134  1.00  4.21           N  
ATOM    684  CZ  ARG A  47      23.251  41.573  25.884  1.00  4.21           C  
ATOM    685  NH1 ARG A  47      22.951  40.614  25.044  1.00  4.21           N  
ATOM    686  NH2 ARG A  47      23.195  42.840  25.503  1.00  4.21           N  
ATOM    687  H   ARG A  47      24.470  36.184  30.473  1.00  4.21           H  
ATOM    688  HA  ARG A  47      25.471  38.647  31.111  1.00  4.21           H  
ATOM    689 1HB  ARG A  47      24.719  37.835  28.870  1.00  4.21           H  
ATOM    690 2HB  ARG A  47      23.074  38.038  29.383  1.00  4.21           H  
ATOM    691 1HG  ARG A  47      23.406  40.441  29.618  1.00  4.21           H  
ATOM    692 2HG  ARG A  47      25.074  40.191  29.056  1.00  4.21           H  
ATOM    693 1HD  ARG A  47      24.458  39.375  27.041  1.00  4.21           H  
ATOM    694 2HD  ARG A  47      22.731  39.414  27.474  1.00  4.21           H  
ATOM    695  HE  ARG A  47      23.843  42.001  27.770  1.00  4.21           H  
ATOM    696 1HH1 ARG A  47      23.014  39.628  25.355  1.00  4.21           H  
ATOM    697 2HH1 ARG A  47      22.679  40.834  24.096  1.00  4.21           H  
ATOM    698 1HH2 ARG A  47      23.430  43.575  26.155  1.00  4.21           H  
ATOM    699 2HH2 ARG A  47      22.921  43.069  24.558  1.00  4.21           H  
ATOM    700  N   HIS A  48      22.565  38.398  32.450  1.00  4.10           N  
ATOM    701  CA  HIS A  48      21.591  39.163  33.230  1.00  4.10           C  
ATOM    702  C   HIS A  48      21.109  40.413  32.464  1.00  4.10           C  
ATOM    703  O   HIS A  48      20.529  40.282  31.382  1.00  4.10           O  
ATOM    704  CB  HIS A  48      22.187  39.486  34.651  1.00  4.10           C  
ATOM    705  CG  HIS A  48      23.623  40.207  34.730  1.00  4.10           C  
ATOM    706  ND1 HIS A  48      23.817  41.579  34.582  1.00  4.10           N  
ATOM    707  CD2 HIS A  48      24.868  39.686  34.937  1.00  4.10           C  
ATOM    708  CE1 HIS A  48      25.100  41.855  34.663  1.00  4.10           C  
ATOM    709  NE2 HIS A  48      25.759  40.731  34.892  1.00  4.10           N  
ATOM    710  H   HIS A  48      22.501  37.379  32.411  1.00  4.10           H  
ATOM    711  HA  HIS A  48      20.715  38.539  33.398  1.00  4.10           H  
ATOM    712 1HB  HIS A  48      21.478  40.097  35.209  1.00  4.10           H  
ATOM    713 2HB  HIS A  48      22.276  38.551  35.189  1.00  4.10           H  
ATOM    714  HD1 HIS A  48      23.125  42.303  34.394  1.00  4.10           H  
ATOM    715  HD2 HIS A  48      25.234  38.676  35.110  1.00  4.10           H  
ATOM    716  HE1 HIS A  48      25.435  42.890  34.555  1.00  4.10           H  
ATOM    717  N   ARG A  49      21.314  41.600  33.016  1.00  4.04           N  
ATOM    718  CA  ARG A  49      20.911  42.845  32.372  1.00  4.04           C  
ATOM    719  C   ARG A  49      21.743  44.006  32.911  1.00  4.04           C  
ATOM    720  O   ARG A  49      22.250  43.929  34.029  1.00  4.04           O  
ATOM    721  CB  ARG A  49      19.444  43.134  32.637  1.00  4.04           C  
ATOM    722  CG  ARG A  49      19.146  43.429  34.106  1.00  4.04           C  
ATOM    723  CD  ARG A  49      17.707  43.656  34.380  1.00  4.04           C  
ATOM    724  NE  ARG A  49      17.480  43.993  35.788  1.00  4.04           N  
ATOM    725  CZ  ARG A  49      16.264  44.212  36.337  1.00  4.04           C  
ATOM    726  NH1 ARG A  49      15.181  44.122  35.592  1.00  4.04           N  
ATOM    727  NH2 ARG A  49      16.150  44.517  37.621  1.00  4.04           N  
ATOM    728  H   ARG A  49      21.789  41.639  33.900  1.00  4.04           H  
ATOM    729  HA  ARG A  49      21.080  42.755  31.299  1.00  4.04           H  
ATOM    730 1HB  ARG A  49      19.126  43.993  32.051  1.00  4.04           H  
ATOM    731 2HB  ARG A  49      18.836  42.281  32.330  1.00  4.04           H  
ATOM    732 1HG  ARG A  49      19.479  42.588  34.716  1.00  4.04           H  
ATOM    733 2HG  ARG A  49      19.692  44.325  34.407  1.00  4.04           H  
ATOM    734 1HD  ARG A  49      17.345  44.480  33.768  1.00  4.04           H  
ATOM    735 2HD  ARG A  49      17.142  42.753  34.149  1.00  4.04           H  
ATOM    736  HE  ARG A  49      18.308  44.079  36.390  1.00  4.04           H  
ATOM    737 1HH1 ARG A  49      15.260  43.890  34.612  1.00  4.04           H  
ATOM    738 2HH1 ARG A  49      14.272  44.286  36.000  1.00  4.04           H  
ATOM    739 1HH2 ARG A  49      16.974  44.587  38.206  1.00  4.04           H  
ATOM    740 2HH2 ARG A  49      15.239  44.679  38.021  1.00  4.04           H  
ATOM    741  N   SER A  50      21.832  45.093  32.144  1.00  4.00           N  
ATOM    742  CA  SER A  50      22.521  46.321  32.556  1.00  4.00           C  
ATOM    743  C   SER A  50      23.884  46.046  33.225  1.00  4.00           C  
ATOM    744  O   SER A  50      24.552  45.063  32.914  1.00  4.00           O  
ATOM    745  CB  SER A  50      21.607  47.104  33.500  1.00  4.00           C  
ATOM    746  OG  SER A  50      22.130  48.369  33.771  1.00  4.00           O  
ATOM    747  H   SER A  50      21.400  45.072  31.230  1.00  4.00           H  
ATOM    748  HA  SER A  50      22.699  46.926  31.667  1.00  4.00           H  
ATOM    749 1HB  SER A  50      20.614  47.200  33.063  1.00  4.00           H  
ATOM    750 2HB  SER A  50      21.500  46.548  34.435  1.00  4.00           H  
ATOM    751  HG  SER A  50      21.907  48.915  33.005  1.00  4.00           H  
ATOM    752  N   LEU A  51      24.296  46.936  34.130  1.00  3.98           N  
ATOM    753  CA  LEU A  51      25.522  46.760  34.903  1.00  3.98           C  
ATOM    754  C   LEU A  51      25.238  46.610  36.399  1.00  3.98           C  
ATOM    755  O   LEU A  51      25.871  45.815  37.092  1.00  3.98           O  
ATOM    756  CB  LEU A  51      26.460  47.942  34.663  1.00  3.98           C  
ATOM    757  CG  LEU A  51      26.922  48.111  33.212  1.00  3.98           C  
ATOM    758  CD1 LEU A  51      27.763  49.365  33.087  1.00  3.98           C  
ATOM    759  CD2 LEU A  51      27.715  46.882  32.803  1.00  3.98           C  
ATOM    760  H   LEU A  51      23.715  47.744  34.271  1.00  3.98           H  
ATOM    761  HA  LEU A  51      26.016  45.851  34.562  1.00  3.98           H  
ATOM    762 1HB  LEU A  51      25.952  48.858  34.962  1.00  3.98           H  
ATOM    763 2HB  LEU A  51      27.344  47.820  35.287  1.00  3.98           H  
ATOM    764  HG  LEU A  51      26.055  48.215  32.561  1.00  3.98           H  
ATOM    765 1HD1 LEU A  51      28.085  49.483  32.051  1.00  3.98           H  
ATOM    766 2HD1 LEU A  51      27.172  50.232  33.384  1.00  3.98           H  
ATOM    767 3HD1 LEU A  51      28.638  49.284  33.731  1.00  3.98           H  
ATOM    768 1HD2 LEU A  51      28.046  46.981  31.769  1.00  3.98           H  
ATOM    769 2HD2 LEU A  51      28.579  46.786  33.452  1.00  3.98           H  
ATOM    770 3HD2 LEU A  51      27.090  46.002  32.898  1.00  3.98           H  
ATOM    771  N   GLN A  52      24.240  47.347  36.891  1.00  3.96           N  
ATOM    772  CA  GLN A  52      23.910  47.388  38.319  1.00  3.96           C  
ATOM    773  C   GLN A  52      23.345  46.068  38.834  1.00  3.96           C  
ATOM    774  O   GLN A  52      23.354  45.807  40.035  1.00  3.96           O  
ATOM    775  CB  GLN A  52      22.911  48.510  38.613  1.00  3.96           C  
ATOM    776  CG  GLN A  52      23.475  49.913  38.441  1.00  3.96           C  
ATOM    777  CD  GLN A  52      22.445  51.000  38.735  1.00  3.96           C  
ATOM    778  OE1 GLN A  52      21.237  50.797  38.581  1.00  3.96           O  
ATOM    779  NE2 GLN A  52      22.925  52.163  39.166  1.00  3.96           N  
ATOM    780  H   GLN A  52      23.723  47.941  36.261  1.00  3.96           H  
ATOM    781  HA  GLN A  52      24.827  47.591  38.873  1.00  3.96           H  
ATOM    782 1HB  GLN A  52      22.048  48.410  37.954  1.00  3.96           H  
ATOM    783 2HB  GLN A  52      22.553  48.414  39.637  1.00  3.96           H  
ATOM    784 1HG  GLN A  52      24.313  50.042  39.126  1.00  3.96           H  
ATOM    785 2HG  GLN A  52      23.811  50.030  37.411  1.00  3.96           H  
ATOM    786 1HE2 GLN A  52      22.300  52.916  39.378  1.00  3.96           H  
ATOM    787 2HE2 GLN A  52      23.911  52.286  39.279  1.00  3.96           H  
ATOM    788  N   SER A  53      22.845  45.240  37.921  1.00  3.94           N  
ATOM    789  CA  SER A  53      22.271  43.955  38.289  1.00  3.94           C  
ATOM    790  C   SER A  53      23.338  42.862  38.349  1.00  3.94           C  
ATOM    791  O   SER A  53      23.029  41.710  38.661  1.00  3.94           O  
ATOM    792  CB  SER A  53      21.179  43.554  37.317  1.00  3.94           C  
ATOM    793  OG  SER A  53      20.091  44.456  37.352  1.00  3.94           O  
ATOM    794  H   SER A  53      22.871  45.511  36.949  1.00  3.94           H  
ATOM    795  HA  SER A  53      21.829  44.048  39.281  1.00  3.94           H  
ATOM    796 1HB  SER A  53      21.594  43.520  36.323  1.00  3.94           H  
ATOM    797 2HB  SER A  53      20.832  42.551  37.553  1.00  3.94           H  
ATOM    798  HG  SER A  53      20.458  45.323  37.156  1.00  3.94           H  
ATOM    799  N   CYS A  54      24.591  43.202  38.029  1.00  3.95           N  
ATOM    800  CA  CYS A  54      25.656  42.219  38.075  1.00  3.95           C  
ATOM    801  C   CYS A  54      25.836  41.756  39.517  1.00  3.95           C  
ATOM    802  O   CYS A  54      26.045  42.585  40.401  1.00  3.95           O  
ATOM    803  CB  CYS A  54      26.980  42.800  37.555  1.00  3.95           C  
ATOM    804  SG  CYS A  54      28.384  41.635  37.554  1.00  3.95           S  
ATOM    805  H   CYS A  54      24.825  44.160  37.766  1.00  3.95           H  
ATOM    806  HA  CYS A  54      25.360  41.404  37.439  1.00  3.95           H  
ATOM    807 1HB  CYS A  54      26.848  43.173  36.542  1.00  3.95           H  
ATOM    808 2HB  CYS A  54      27.249  43.649  38.160  1.00  3.95           H  
ATOM    809  HG  CYS A  54      27.898  40.869  36.566  1.00  3.95           H  
ATOM    810  N   PRO A  55      25.830  40.445  39.800  1.00  4.02           N  
ATOM    811  CA  PRO A  55      25.939  39.871  41.130  1.00  4.02           C  
ATOM    812  C   PRO A  55      27.258  40.197  41.822  1.00  4.02           C  
ATOM    813  O   PRO A  55      27.373  40.057  43.040  1.00  4.02           O  
ATOM    814  CB  PRO A  55      25.775  38.371  40.859  1.00  4.02           C  
ATOM    815  CG  PRO A  55      26.154  38.186  39.414  1.00  4.02           C  
ATOM    816  CD  PRO A  55      25.712  39.434  38.725  1.00  4.02           C  
ATOM    817  HA  PRO A  55      25.098  40.240  41.736  1.00  4.02           H  
ATOM    818 1HB  PRO A  55      26.424  37.800  41.541  1.00  4.02           H  
ATOM    819 2HB  PRO A  55      24.740  38.065  41.070  1.00  4.02           H  
ATOM    820 1HG  PRO A  55      27.232  37.990  39.316  1.00  4.02           H  
ATOM    821 2HG  PRO A  55      25.626  37.323  39.007  1.00  4.02           H  
ATOM    822 1HD  PRO A  55      26.404  39.600  37.900  1.00  4.02           H  
ATOM    823 2HD  PRO A  55      24.663  39.355  38.386  1.00  4.02           H  
ATOM    824  N   LEU A  56      28.263  40.607  41.054  1.00  4.17           N  
ATOM    825  CA  LEU A  56      29.549  40.949  41.629  1.00  4.17           C  
ATOM    826  C   LEU A  56      29.708  42.461  41.843  1.00  4.17           C  
ATOM    827  O   LEU A  56      30.750  42.922  42.322  1.00  4.17           O  
ATOM    828  CB  LEU A  56      30.678  40.435  40.735  1.00  4.17           C  
ATOM    829  CG  LEU A  56      30.685  38.916  40.505  1.00  4.17           C  
ATOM    830  CD1 LEU A  56      31.854  38.545  39.601  1.00  4.17           C  
ATOM    831  CD2 LEU A  56      30.759  38.205  41.837  1.00  4.17           C  
ATOM    832  H   LEU A  56      28.136  40.699  40.058  1.00  4.17           H  
ATOM    833  HA  LEU A  56      29.630  40.461  42.600  1.00  4.17           H  
ATOM    834 1HB  LEU A  56      30.599  40.920  39.765  1.00  4.17           H  
ATOM    835 2HB  LEU A  56      31.631  40.712  41.184  1.00  4.17           H  
ATOM    836  HG  LEU A  56      29.766  38.628  39.994  1.00  4.17           H  
ATOM    837 1HD1 LEU A  56      31.849  37.470  39.420  1.00  4.17           H  
ATOM    838 2HD1 LEU A  56      31.767  39.066  38.681  1.00  4.17           H  
ATOM    839 3HD1 LEU A  56      32.788  38.825  40.088  1.00  4.17           H  
ATOM    840 1HD2 LEU A  56      30.753  37.128  41.678  1.00  4.17           H  
ATOM    841 2HD2 LEU A  56      31.677  38.492  42.349  1.00  4.17           H  
ATOM    842 3HD2 LEU A  56      29.898  38.487  42.447  1.00  4.17           H  
ATOM    843  N   ALA A  57      28.678  43.260  41.530  1.00  4.37           N  
ATOM    844  CA  ALA A  57      28.780  44.721  41.655  1.00  4.37           C  
ATOM    845  C   ALA A  57      28.606  45.190  43.097  1.00  4.37           C  
ATOM    846  O   ALA A  57      27.646  45.882  43.434  1.00  4.37           O  
ATOM    847  CB  ALA A  57      27.737  45.405  40.785  1.00  4.37           C  
ATOM    848  H   ALA A  57      27.806  42.867  41.178  1.00  4.37           H  
ATOM    849  HA  ALA A  57      29.774  45.018  41.321  1.00  4.37           H  
ATOM    850 1HB  ALA A  57      27.847  46.484  40.870  1.00  4.37           H  
ATOM    851 2HB  ALA A  57      27.874  45.113  39.754  1.00  4.37           H  
ATOM    852 3HB  ALA A  57      26.736  45.114  41.112  1.00  4.37           H  
ATOM    853  N   LYS A  58      29.566  44.834  43.938  1.00  4.61           N  
ATOM    854  CA  LYS A  58      29.541  45.141  45.365  1.00  4.61           C  
ATOM    855  C   LYS A  58      30.743  45.974  45.802  1.00  4.61           C  
ATOM    856  O   LYS A  58      31.205  45.876  46.935  1.00  4.61           O  
ATOM    857  CB  LYS A  58      29.457  43.846  46.165  1.00  4.61           C  
ATOM    858  CG  LYS A  58      28.175  43.057  45.903  1.00  4.61           C  
ATOM    859  CD  LYS A  58      28.080  41.823  46.778  1.00  4.61           C  
ATOM    860  CE  LYS A  58      26.794  41.064  46.504  1.00  4.61           C  
ATOM    861  NZ  LYS A  58      26.701  39.815  47.301  1.00  4.61           N  
ATOM    862  H   LYS A  58      30.318  44.265  43.549  1.00  4.61           H  
ATOM    863  HA  LYS A  58      28.645  45.727  45.576  1.00  4.61           H  
ATOM    864 1HB  LYS A  58      30.304  43.207  45.911  1.00  4.61           H  
ATOM    865 2HB  LYS A  58      29.513  44.066  47.230  1.00  4.61           H  
ATOM    866 1HG  LYS A  58      27.309  43.696  46.081  1.00  4.61           H  
ATOM    867 2HG  LYS A  58      28.154  42.736  44.857  1.00  4.61           H  
ATOM    868 1HD  LYS A  58      28.928  41.167  46.577  1.00  4.61           H  
ATOM    869 2HD  LYS A  58      28.107  42.115  47.827  1.00  4.61           H  
ATOM    870 1HE  LYS A  58      25.946  41.703  46.748  1.00  4.61           H  
ATOM    871 2HE  LYS A  58      26.750  40.811  45.446  1.00  4.61           H  
ATOM    872 1HZ  LYS A  58      25.834  39.347  47.081  1.00  4.61           H  
ATOM    873 2HZ  LYS A  58      27.477  39.213  47.066  1.00  4.61           H  
ATOM    874 3HZ  LYS A  58      26.727  40.035  48.284  1.00  4.61           H  
ATOM    875  N   LYS A  59      31.263  46.779  44.879  1.00  4.86           N  
ATOM    876  CA  LYS A  59      32.429  47.629  45.133  1.00  4.86           C  
ATOM    877  C   LYS A  59      32.211  48.705  46.203  1.00  4.86           C  
ATOM    878  O   LYS A  59      33.160  49.077  46.905  1.00  4.86           O  
ATOM    879  CB  LYS A  59      32.868  48.307  43.836  1.00  4.86           C  
ATOM    880  CG  LYS A  59      33.484  47.362  42.812  1.00  4.86           C  
ATOM    881  CD  LYS A  59      33.885  48.100  41.540  1.00  4.86           C  
ATOM    882  CE  LYS A  59      34.495  47.150  40.517  1.00  4.86           C  
ATOM    883  NZ  LYS A  59      34.854  47.850  39.254  1.00  4.86           N  
ATOM    884  H   LYS A  59      30.824  46.800  43.970  1.00  4.86           H  
ATOM    885  HA  LYS A  59      33.240  46.987  45.478  1.00  4.86           H  
ATOM    886 1HB  LYS A  59      32.011  48.799  43.374  1.00  4.86           H  
ATOM    887 2HB  LYS A  59      33.602  49.081  44.064  1.00  4.86           H  
ATOM    888 1HG  LYS A  59      34.367  46.889  43.243  1.00  4.86           H  
ATOM    889 2HG  LYS A  59      32.763  46.583  42.560  1.00  4.86           H  
ATOM    890 1HD  LYS A  59      33.006  48.576  41.103  1.00  4.86           H  
ATOM    891 2HD  LYS A  59      34.613  48.874  41.783  1.00  4.86           H  
ATOM    892 1HE  LYS A  59      35.392  46.701  40.940  1.00  4.86           H  
ATOM    893 2HE  LYS A  59      33.777  46.360  40.292  1.00  4.86           H  
ATOM    894 1HZ  LYS A  59      35.253  47.187  38.604  1.00  4.86           H  
ATOM    895 2HZ  LYS A  59      34.024  48.260  38.848  1.00  4.86           H  
ATOM    896 3HZ  LYS A  59      35.527  48.576  39.450  1.00  4.86           H  
ATOM    897  N   ARG A  60      30.987  49.230  46.284  1.00  5.10           N  
ATOM    898  CA  ARG A  60      30.654  50.302  47.214  1.00  5.10           C  
ATOM    899  C   ARG A  60      29.296  50.055  47.864  1.00  5.10           C  
ATOM    900  O   ARG A  60      29.067  50.455  49.006  1.00  5.10           O  
ATOM    901  OXT ARG A  60      28.371  49.635  47.170  1.00  5.10           O  
ATOM    902  CB  ARG A  60      30.628  51.657  46.505  1.00  5.10           C  
ATOM    903  CG  ARG A  60      31.972  52.142  45.932  1.00  5.10           C  
ATOM    904  CD  ARG A  60      32.930  52.513  47.014  1.00  5.10           C  
ATOM    905  NE  ARG A  60      34.175  53.048  46.486  1.00  5.10           N  
ATOM    906  CZ  ARG A  60      35.245  52.314  46.103  1.00  5.10           C  
ATOM    907  NH1 ARG A  60      35.242  50.998  46.189  1.00  5.10           N  
ATOM    908  NH2 ARG A  60      36.320  52.931  45.636  1.00  5.10           N  
ATOM    909  H   ARG A  60      30.267  48.863  45.681  1.00  5.10           H  
ATOM    910  HA  ARG A  60      31.411  50.332  47.998  1.00  5.10           H  
ATOM    911 1HB  ARG A  60      29.917  51.620  45.681  1.00  5.10           H  
ATOM    912 2HB  ARG A  60      30.279  52.420  47.201  1.00  5.10           H  
ATOM    913 1HG  ARG A  60      32.426  51.373  45.315  1.00  5.10           H  
ATOM    914 2HG  ARG A  60      31.799  53.029  45.323  1.00  5.10           H  
ATOM    915 1HD  ARG A  60      32.479  53.270  47.654  1.00  5.10           H  
ATOM    916 2HD  ARG A  60      33.165  51.631  47.609  1.00  5.10           H  
ATOM    917  HE  ARG A  60      34.244  54.050  46.395  1.00  5.10           H  
ATOM    918 1HH1 ARG A  60      34.423  50.482  46.549  1.00  5.10           H  
ATOM    919 2HH1 ARG A  60      36.054  50.477  45.901  1.00  5.10           H  
ATOM    920 1HH2 ARG A  60      36.334  53.940  45.567  1.00  5.10           H  
ATOM    921 2HH2 ARG A  60      37.125  52.394  45.349  1.00  5.10           H  
TER     922
ENDMDL

REMARK ID 642867 MODEL 5 line_1_sample51
PFRMAT TS
TARGET line_1_sample51
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       1.370  -0.112  -0.147  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.780   0.167   0.089  1.00 24.67           C  
ATOM      3  C   MET A   1       3.021   1.636   0.390  1.00 24.67           C  
ATOM      4  O   MET A   1       2.999   2.478  -0.507  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.606  -0.254  -1.124  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.110  -0.016  -0.991  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.909  -1.034   0.261  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.462  -0.186   0.311  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.110  -0.969   0.321  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.816   0.651   0.213  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.209  -0.207  -1.139  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.106  -0.407   0.956  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.450  -1.313  -1.320  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.265   0.296  -2.002  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.595  -0.201  -1.948  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.281   1.034  -0.730  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.112  -0.645   1.040  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.929  -0.220  -0.668  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.275   0.842   0.586  1.00 24.67           H  
ATOM     20  N   SER A   2       3.225   1.950   1.664  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.502   3.326   2.067  1.00 24.67           C  
ATOM     22  C   SER A   2       4.849   3.806   1.564  1.00 24.67           C  
ATOM     23  O   SER A   2       5.850   3.088   1.657  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.470   3.495   3.571  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.847   4.816   3.927  1.00 24.67           O  
ATOM     26  H   SER A   2       3.218   1.226   2.368  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.733   3.969   1.635  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.466   3.290   3.938  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.147   2.779   4.041  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.599   4.918   4.858  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.906   5.081   1.204  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.152   5.704   0.781  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.175   5.663   1.918  1.00 24.67           C  
ATOM     34  O   LEU A   3       8.387   5.698   1.685  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.897   7.154   0.367  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.038   7.330  -0.888  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.763   8.811  -1.110  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.752   6.710  -2.072  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.051   5.618   1.186  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.548   5.151  -0.072  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.405   7.672   1.188  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.857   7.635   0.182  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.080   6.828  -0.746  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.142   8.937  -1.997  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.244   9.219  -0.243  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       5.706   9.338  -1.250  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.145   6.820  -2.968  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.714   7.199  -2.225  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.919   5.648  -1.879  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.692   5.609   3.166  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.600   5.542   4.297  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.471   4.296   4.195  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.654   4.326   4.541  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.846   5.514   5.626  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.773   5.505   6.832  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.075   5.509   8.177  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.870   5.473   8.222  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.774   5.564   9.168  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.687   5.549   3.328  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.250   6.417   4.276  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.192   6.382   5.697  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.221   4.621   5.671  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.384   4.607   6.761  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       8.438   6.365   6.771  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.870   3.181   3.763  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.598   1.933   3.676  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.511   1.957   2.466  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.605   1.393   2.496  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.653   0.753   3.678  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.046   0.519   5.032  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.614   0.908   6.063  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.905  -0.117   5.060  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.912   3.215   3.429  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.233   1.844   4.556  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.847   0.932   2.966  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.183  -0.146   3.369  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.458  -0.305   5.936  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.484  -0.422   4.209  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.097   2.653   1.401  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.981   2.730   0.240  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.264   3.453   0.645  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.368   3.054   0.259  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.344   3.465  -0.951  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.203   2.740  -1.652  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.689   3.488  -2.858  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       8.081   4.613  -3.049  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.926   2.923  -3.605  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.169   3.084   1.407  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.239   1.717  -0.072  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.960   4.425  -0.611  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.111   3.672  -1.695  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.535   1.751  -1.958  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.384   2.625  -0.942  1.00 24.67           H  
ATOM     94  N   ASP A   7      11.112   4.485   1.486  1.00 24.67           N  
ATOM     95  CA  ASP A   7      12.246   5.264   1.958  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.110   4.426   2.896  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.336   4.398   2.758  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.757   6.529   2.673  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.869   7.528   2.985  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.451   8.039   2.057  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      13.140   7.777   4.144  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.167   4.767   1.752  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.847   5.557   1.100  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.998   7.018   2.058  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      11.270   6.244   3.609  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.490   3.694   3.826  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.283   2.873   4.729  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.073   1.818   3.960  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.242   1.560   4.271  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.388   2.226   5.787  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.864   3.206   6.838  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.910   2.539   7.826  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.474   3.527   8.911  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.460   2.942   9.841  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.475   3.743   3.933  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.997   3.518   5.239  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.528   1.770   5.296  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.933   1.434   6.296  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.705   3.626   7.388  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.342   4.022   6.343  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.020   2.195   7.288  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.393   1.681   8.288  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.348   3.820   9.488  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.056   4.410   8.441  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.208   3.637  10.538  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.631   2.683   9.318  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.841   2.129  10.295  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.467   1.231   2.925  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.168   0.233   2.131  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.324   0.862   1.356  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.420   0.294   1.285  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.208  -0.444   1.167  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.187  -1.379   1.819  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.217  -1.908   0.824  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.228  -2.781   1.439  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.200  -3.359   0.785  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.045  -3.162  -0.506  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.347  -4.123   1.441  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.497   1.457   2.702  1.00 24.67           H  
ATOM    140  HA  ARG A   9      14.567  -0.523   2.806  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.646   0.322   0.630  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      13.768  -1.016   0.432  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.710  -2.223   2.265  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.640  -0.848   2.593  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.692  -1.071   0.361  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.747  -2.474   0.061  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.312  -2.959   2.431  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.696  -2.577  -1.010  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.273  -3.593  -0.993  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.465  -4.275   2.433  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.577  -4.554   0.952  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.111   2.065   0.806  1.00 24.67           N  
ATOM    153  CA  ALA A  10      16.171   2.745   0.070  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.360   3.035   0.982  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.525   2.868   0.587  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.639   4.043  -0.514  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.189   2.502   0.863  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.504   2.093  -0.733  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.425   4.540  -1.077  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.797   3.824  -1.172  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.302   4.693   0.296  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.062   3.450   2.215  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.089   3.760   3.197  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.809   2.498   3.653  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.037   2.480   3.786  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.464   4.483   4.377  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.012   5.918   4.070  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.355   6.558   5.236  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.866   7.897   4.917  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.606   9.024   4.964  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.873   8.969   5.329  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.064  10.187   4.644  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.081   3.587   2.470  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.814   4.428   2.734  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.584   3.930   4.708  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.167   4.513   5.206  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.875   6.518   3.793  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      16.300   5.910   3.243  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.496   5.952   5.533  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      17.055   6.635   6.063  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.876   7.982   4.617  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      18.288   8.082   5.572  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      18.425   9.814   5.364  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.087  10.238   4.360  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      16.616  11.025   4.679  1.00 24.67           H  
ATOM    186  N   THR A  12      18.055   1.413   3.830  1.00 24.67           N  
ATOM    187  CA  THR A  12      18.628   0.152   4.261  1.00 24.67           C  
ATOM    188  C   THR A  12      19.624  -0.347   3.227  1.00 24.67           C  
ATOM    189  O   THR A  12      20.744  -0.736   3.569  1.00 24.67           O  
ATOM    190  CB  THR A  12      17.531  -0.905   4.474  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.625  -0.457   5.499  1.00 24.67           O  
ATOM    192  CG2 THR A  12      18.153  -2.232   4.877  1.00 24.67           C  
ATOM    193  H   THR A  12      17.043   1.472   3.715  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.157   0.309   5.201  1.00 24.67           H  
ATOM    195  HB  THR A  12      16.975  -1.036   3.548  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.184   0.370   5.193  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.366  -2.970   5.019  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.831  -2.567   4.092  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.706  -2.106   5.806  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.229  -0.292   1.954  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.087  -0.732   0.866  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.314   0.163   0.752  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.436  -0.324   0.591  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.324  -0.714  -0.445  1.00 24.67           C  
ATOM    205  CG  ARG A  13      20.098  -1.178  -1.674  1.00 24.67           C  
ATOM    206  CD  ARG A  13      20.481  -2.617  -1.590  1.00 24.67           C  
ATOM    207  NE  ARG A  13      21.086  -3.090  -2.829  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      21.660  -4.298  -2.997  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      21.712  -5.152  -1.998  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      22.174  -4.625  -4.171  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.287   0.039   1.738  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.407  -1.752   1.069  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.439  -1.341  -0.351  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      18.974   0.305  -0.637  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.484  -1.035  -2.562  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      21.009  -0.586  -1.764  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      21.205  -2.751  -0.786  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      19.597  -3.220  -1.388  1.00 24.67           H  
ATOM    219  HE  ARG A  13      21.067  -2.467  -3.625  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      21.319  -4.904  -1.101  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      22.141  -6.057  -2.130  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      22.134  -3.971  -4.940  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      22.603  -5.530  -4.299  1.00 24.67           H  
ATOM    224  N   SER A  14      21.122   1.475   0.888  1.00 24.36           N  
ATOM    225  CA  SER A  14      22.240   2.390   0.776  1.00 24.36           C  
ATOM    226  C   SER A  14      23.295   2.065   1.832  1.00 24.36           C  
ATOM    227  O   SER A  14      24.493   2.081   1.548  1.00 24.36           O  
ATOM    228  CB  SER A  14      21.751   3.814   0.946  1.00 24.36           C  
ATOM    229  OG  SER A  14      20.878   4.175  -0.099  1.00 24.36           O  
ATOM    230  H   SER A  14      20.184   1.858   1.019  1.00 24.36           H  
ATOM    231  HA  SER A  14      22.687   2.276  -0.212  1.00 24.36           H  
ATOM    232 1HB  SER A  14      21.236   3.909   1.901  1.00 24.36           H  
ATOM    233 2HB  SER A  14      22.602   4.489   0.964  1.00 24.36           H  
ATOM    234  HG  SER A  14      20.065   3.627   0.026  1.00 24.36           H  
ATOM    235  N   LYS A  15      22.850   1.748   3.053  1.00 23.23           N  
ATOM    236  CA  LYS A  15      23.768   1.384   4.125  1.00 23.23           C  
ATOM    237  C   LYS A  15      24.393   0.005   3.899  1.00 23.23           C  
ATOM    238  O   LYS A  15      25.589  -0.192   4.135  1.00 23.23           O  
ATOM    239  CB  LYS A  15      23.051   1.422   5.469  1.00 23.23           C  
ATOM    240  CG  LYS A  15      22.688   2.830   5.939  1.00 23.23           C  
ATOM    241  CD  LYS A  15      21.947   2.795   7.264  1.00 23.23           C  
ATOM    242  CE  LYS A  15      21.577   4.193   7.731  1.00 23.23           C  
ATOM    243  NZ  LYS A  15      20.826   4.165   9.017  1.00 23.23           N  
ATOM    244  H   LYS A  15      21.847   1.781   3.245  1.00 23.23           H  
ATOM    245  HA  LYS A  15      24.567   2.116   4.147  1.00 23.23           H  
ATOM    246 1HB  LYS A  15      22.122   0.848   5.394  1.00 23.23           H  
ATOM    247 2HB  LYS A  15      23.670   0.953   6.230  1.00 23.23           H  
ATOM    248 1HG  LYS A  15      23.596   3.421   6.049  1.00 23.23           H  
ATOM    249 2HG  LYS A  15      22.056   3.304   5.190  1.00 23.23           H  
ATOM    250 1HD  LYS A  15      21.032   2.210   7.142  1.00 23.23           H  
ATOM    251 2HD  LYS A  15      22.568   2.317   8.019  1.00 23.23           H  
ATOM    252 1HE  LYS A  15      22.486   4.777   7.864  1.00 23.23           H  
ATOM    253 2HE  LYS A  15      20.957   4.671   6.970  1.00 23.23           H  
ATOM    254 1HZ  LYS A  15      20.597   5.108   9.297  1.00 23.23           H  
ATOM    255 2HZ  LYS A  15      19.976   3.633   8.897  1.00 23.23           H  
ATOM    256 3HZ  LYS A  15      21.396   3.732   9.730  1.00 23.23           H  
ATOM    257  N   ALA A  16      23.601  -0.943   3.386  1.00 21.04           N  
ATOM    258  CA  ALA A  16      24.042  -2.315   3.133  1.00 21.04           C  
ATOM    259  C   ALA A  16      25.226  -2.364   2.180  1.00 21.04           C  
ATOM    260  O   ALA A  16      26.102  -3.221   2.298  1.00 21.04           O  
ATOM    261  CB  ALA A  16      22.905  -3.133   2.548  1.00 21.04           C  
ATOM    262  H   ALA A  16      22.621  -0.723   3.209  1.00 21.04           H  
ATOM    263  HA  ALA A  16      24.349  -2.748   4.086  1.00 21.04           H  
ATOM    264 1HB  ALA A  16      23.237  -4.157   2.390  1.00 21.04           H  
ATOM    265 2HB  ALA A  16      22.058  -3.120   3.234  1.00 21.04           H  
ATOM    266 3HB  ALA A  16      22.610  -2.699   1.599  1.00 21.04           H  
ATOM    267  N   LEU A  17      25.258  -1.423   1.248  1.00 18.06           N  
ATOM    268  CA  LEU A  17      26.298  -1.347   0.237  1.00 18.06           C  
ATOM    269  C   LEU A  17      27.594  -0.660   0.706  1.00 18.06           C  
ATOM    270  O   LEU A  17      28.578  -0.597  -0.044  1.00 18.06           O  
ATOM    271  CB  LEU A  17      25.719  -0.623  -0.976  1.00 18.06           C  
ATOM    272  CG  LEU A  17      24.578  -1.379  -1.678  1.00 18.06           C  
ATOM    273  CD1 LEU A  17      23.981  -0.505  -2.758  1.00 18.06           C  
ATOM    274  CD2 LEU A  17      25.121  -2.669  -2.247  1.00 18.06           C  
ATOM    275  H   LEU A  17      24.479  -0.763   1.204  1.00 18.06           H  
ATOM    276  HA  LEU A  17      26.546  -2.364  -0.057  1.00 18.06           H  
ATOM    277 1HB  LEU A  17      25.320   0.339  -0.641  1.00 18.06           H  
ATOM    278 2HB  LEU A  17      26.511  -0.444  -1.698  1.00 18.06           H  
ATOM    279  HG  LEU A  17      23.799  -1.612  -0.964  1.00 18.06           H  
ATOM    280 1HD1 LEU A  17      23.171  -1.034  -3.250  1.00 18.06           H  
ATOM    281 2HD1 LEU A  17      23.596   0.409  -2.301  1.00 18.06           H  
ATOM    282 3HD1 LEU A  17      24.747  -0.254  -3.488  1.00 18.06           H  
ATOM    283 1HD2 LEU A  17      24.328  -3.211  -2.737  1.00 18.06           H  
ATOM    284 2HD2 LEU A  17      25.906  -2.445  -2.968  1.00 18.06           H  
ATOM    285 3HD2 LEU A  17      25.531  -3.276  -1.438  1.00 18.06           H  
ATOM    286  N   ARG A  18      27.639  -0.171   1.947  1.00 14.83           N  
ATOM    287  CA  ARG A  18      28.835   0.522   2.438  1.00 14.83           C  
ATOM    288  C   ARG A  18      29.922  -0.460   2.881  1.00 14.83           C  
ATOM    289  O   ARG A  18      30.171  -0.651   4.074  1.00 14.83           O  
ATOM    290  CB  ARG A  18      28.485   1.444   3.592  1.00 14.83           C  
ATOM    291  CG  ARG A  18      27.574   2.592   3.218  1.00 14.83           C  
ATOM    292  CD  ARG A  18      27.222   3.438   4.387  1.00 14.83           C  
ATOM    293  NE  ARG A  18      26.303   4.507   4.014  1.00 14.83           N  
ATOM    294  CZ  ARG A  18      25.830   5.445   4.856  1.00 14.83           C  
ATOM    295  NH1 ARG A  18      26.194   5.444   6.120  1.00 14.83           N  
ATOM    296  NH2 ARG A  18      24.999   6.372   4.410  1.00 14.83           N  
ATOM    297  H   ARG A  18      26.834  -0.259   2.570  1.00 14.83           H  
ATOM    298  HA  ARG A  18      29.231   1.131   1.626  1.00 14.83           H  
ATOM    299 1HB  ARG A  18      27.986   0.872   4.373  1.00 14.83           H  
ATOM    300 2HB  ARG A  18      29.397   1.860   4.016  1.00 14.83           H  
ATOM    301 1HG  ARG A  18      28.062   3.217   2.471  1.00 14.83           H  
ATOM    302 2HG  ARG A  18      26.659   2.186   2.801  1.00 14.83           H  
ATOM    303 1HD  ARG A  18      26.741   2.821   5.147  1.00 14.83           H  
ATOM    304 2HD  ARG A  18      28.122   3.888   4.799  1.00 14.83           H  
ATOM    305  HE  ARG A  18      25.998   4.541   3.049  1.00 14.83           H  
ATOM    306 1HH1 ARG A  18      26.832   4.738   6.461  1.00 14.83           H  
ATOM    307 2HH1 ARG A  18      25.841   6.151   6.748  1.00 14.83           H  
ATOM    308 1HH2 ARG A  18      24.721   6.374   3.438  1.00 14.83           H  
ATOM    309 2HH2 ARG A  18      24.646   7.079   5.038  1.00 14.83           H  
ATOM    310  N   GLY A  19      30.560  -1.079   1.894  1.00 11.88           N  
ATOM    311  CA  GLY A  19      31.559  -2.116   2.129  1.00 11.88           C  
ATOM    312  C   GLY A  19      32.952  -1.554   2.453  1.00 11.88           C  
ATOM    313  O   GLY A  19      33.119  -0.342   2.593  1.00 11.88           O  
ATOM    314  H   GLY A  19      30.260  -0.847   0.947  1.00 11.88           H  
ATOM    315 1HA  GLY A  19      31.208  -2.733   2.955  1.00 11.88           H  
ATOM    316 2HA  GLY A  19      31.609  -2.751   1.246  1.00 11.88           H  
ATOM    317  N   PRO A  20      33.968  -2.434   2.560  1.00  9.53           N  
ATOM    318  CA  PRO A  20      35.355  -2.148   2.906  1.00  9.53           C  
ATOM    319  C   PRO A  20      36.014  -1.164   1.933  1.00  9.53           C  
ATOM    320  O   PRO A  20      35.634  -1.113   0.768  1.00  9.53           O  
ATOM    321  CB  PRO A  20      36.016  -3.534   2.789  1.00  9.53           C  
ATOM    322  CG  PRO A  20      34.895  -4.519   2.975  1.00  9.53           C  
ATOM    323  CD  PRO A  20      33.703  -3.872   2.327  1.00  9.53           C  
ATOM    324  HA  PRO A  20      35.361  -1.782   3.939  1.00  9.53           H  
ATOM    325 1HB  PRO A  20      36.507  -3.635   1.808  1.00  9.53           H  
ATOM    326 2HB  PRO A  20      36.797  -3.653   3.552  1.00  9.53           H  
ATOM    327 1HG  PRO A  20      35.156  -5.484   2.510  1.00  9.53           H  
ATOM    328 2HG  PRO A  20      34.740  -4.717   4.047  1.00  9.53           H  
ATOM    329 1HD  PRO A  20      33.683  -4.092   1.246  1.00  9.53           H  
ATOM    330 2HD  PRO A  20      32.808  -4.225   2.843  1.00  9.53           H  
ATOM    331  N   PRO A  21      37.033  -0.399   2.382  1.00  7.84           N  
ATOM    332  CA  PRO A  21      37.827   0.540   1.598  1.00  7.84           C  
ATOM    333  C   PRO A  21      38.736  -0.137   0.564  1.00  7.84           C  
ATOM    334  O   PRO A  21      39.253   0.527  -0.332  1.00  7.84           O  
ATOM    335  CB  PRO A  21      38.644   1.264   2.673  1.00  7.84           C  
ATOM    336  CG  PRO A  21      38.736   0.283   3.820  1.00  7.84           C  
ATOM    337  CD  PRO A  21      37.422  -0.462   3.806  1.00  7.84           C  
ATOM    338  HA  PRO A  21      37.144   1.242   1.096  1.00  7.84           H  
ATOM    339 1HB  PRO A  21      39.623   1.544   2.265  1.00  7.84           H  
ATOM    340 2HB  PRO A  21      38.141   2.200   2.956  1.00  7.84           H  
ATOM    341 1HG  PRO A  21      39.602  -0.380   3.681  1.00  7.84           H  
ATOM    342 2HG  PRO A  21      38.905   0.826   4.764  1.00  7.84           H  
ATOM    343 1HD  PRO A  21      37.604  -1.489   4.136  1.00  7.84           H  
ATOM    344 2HD  PRO A  21      36.681   0.060   4.433  1.00  7.84           H  
ATOM    345  N   GLU A  22      38.957  -1.448   0.720  1.00  6.73           N  
ATOM    346  CA  GLU A  22      39.809  -2.239  -0.179  1.00  6.73           C  
ATOM    347  C   GLU A  22      41.209  -1.657  -0.412  1.00  6.73           C  
ATOM    348  O   GLU A  22      41.617  -1.440  -1.554  1.00  6.73           O  
ATOM    349  CB  GLU A  22      39.106  -2.468  -1.523  1.00  6.73           C  
ATOM    350  CG  GLU A  22      37.790  -3.258  -1.422  1.00  6.73           C  
ATOM    351  CD  GLU A  22      37.187  -3.617  -2.778  1.00  6.73           C  
ATOM    352  OE1 GLU A  22      37.705  -3.178  -3.779  1.00  6.73           O  
ATOM    353  OE2 GLU A  22      36.219  -4.345  -2.803  1.00  6.73           O  
ATOM    354  H   GLU A  22      38.505  -1.928   1.480  1.00  6.73           H  
ATOM    355  HA  GLU A  22      39.945  -3.217   0.283  1.00  6.73           H  
ATOM    356 1HB  GLU A  22      38.888  -1.510  -1.993  1.00  6.73           H  
ATOM    357 2HB  GLU A  22      39.775  -3.012  -2.191  1.00  6.73           H  
ATOM    358 1HG  GLU A  22      37.972  -4.175  -0.862  1.00  6.73           H  
ATOM    359 2HG  GLU A  22      37.071  -2.664  -0.859  1.00  6.73           H  
ATOM    360  N   THR A  23      41.946  -1.415   0.670  1.00  6.02           N  
ATOM    361  CA  THR A  23      43.288  -0.849   0.568  1.00  6.02           C  
ATOM    362  C   THR A  23      44.304  -1.925   0.175  1.00  6.02           C  
ATOM    363  O   THR A  23      43.987  -3.116   0.209  1.00  6.02           O  
ATOM    364  CB  THR A  23      43.688  -0.195   1.899  1.00  6.02           C  
ATOM    365  OG1 THR A  23      43.769  -1.194   2.925  1.00  6.02           O  
ATOM    366  CG2 THR A  23      42.626   0.818   2.288  1.00  6.02           C  
ATOM    367  H   THR A  23      41.556  -1.616   1.577  1.00  6.02           H  
ATOM    368  HA  THR A  23      43.285  -0.084  -0.209  1.00  6.02           H  
ATOM    369  HB  THR A  23      44.654   0.299   1.796  1.00  6.02           H  
ATOM    370  HG1 THR A  23      44.466  -1.820   2.709  1.00  6.02           H  
ATOM    371 1HG2 THR A  23      42.893   1.285   3.235  1.00  6.02           H  
ATOM    372 2HG2 THR A  23      42.548   1.581   1.514  1.00  6.02           H  
ATOM    373 3HG2 THR A  23      41.673   0.309   2.390  1.00  6.02           H  
ATOM    374  N   THR A  24      45.522  -1.508  -0.184  1.00  5.57           N  
ATOM    375  CA  THR A  24      46.561  -2.452  -0.597  1.00  5.57           C  
ATOM    376  C   THR A  24      47.816  -2.410   0.293  1.00  5.57           C  
ATOM    377  O   THR A  24      48.387  -1.348   0.535  1.00  5.57           O  
ATOM    378  CB  THR A  24      46.928  -2.184  -2.073  1.00  5.57           C  
ATOM    379  OG1 THR A  24      45.759  -2.359  -2.889  1.00  5.57           O  
ATOM    380  CG2 THR A  24      47.987  -3.127  -2.546  1.00  5.57           C  
ATOM    381  H   THR A  24      45.724  -0.517  -0.189  1.00  5.57           H  
ATOM    382  HA  THR A  24      46.147  -3.459  -0.535  1.00  5.57           H  
ATOM    383  HB  THR A  24      47.291  -1.158  -2.181  1.00  5.57           H  
ATOM    384  HG1 THR A  24      45.310  -3.177  -2.643  1.00  5.57           H  
ATOM    385 1HG2 THR A  24      48.222  -2.917  -3.588  1.00  5.57           H  
ATOM    386 2HG2 THR A  24      48.845  -2.982  -1.960  1.00  5.57           H  
ATOM    387 3HG2 THR A  24      47.638  -4.153  -2.450  1.00  5.57           H  
ATOM    388  N   ALA A  25      48.244  -3.593   0.759  1.00  5.21           N  
ATOM    389  CA  ALA A  25      49.406  -3.785   1.650  1.00  5.21           C  
ATOM    390  C   ALA A  25      50.724  -3.302   1.051  1.00  5.21           C  
ATOM    391  O   ALA A  25      51.659  -2.935   1.757  1.00  5.21           O  
ATOM    392  CB  ALA A  25      49.543  -5.246   2.011  1.00  5.21           C  
ATOM    393  H   ALA A  25      47.715  -4.413   0.497  1.00  5.21           H  
ATOM    394  HA  ALA A  25      49.218  -3.215   2.557  1.00  5.21           H  
ATOM    395 1HB  ALA A  25      50.375  -5.370   2.705  1.00  5.21           H  
ATOM    396 2HB  ALA A  25      48.625  -5.594   2.482  1.00  5.21           H  
ATOM    397 3HB  ALA A  25      49.734  -5.826   1.110  1.00  5.21           H  
ATOM    398  N   ALA A  26      50.808  -3.306  -0.265  1.00  4.85           N  
ATOM    399  CA  ALA A  26      52.003  -2.884  -0.979  1.00  4.85           C  
ATOM    400  C   ALA A  26      52.378  -1.446  -0.628  1.00  4.85           C  
ATOM    401  O   ALA A  26      53.556  -1.083  -0.632  1.00  4.85           O  
ATOM    402  CB  ALA A  26      51.789  -2.991  -2.477  1.00  4.85           C  
ATOM    403  H   ALA A  26      50.011  -3.623  -0.788  1.00  4.85           H  
ATOM    404  HA  ALA A  26      52.823  -3.536  -0.682  1.00  4.85           H  
ATOM    405 1HB  ALA A  26      52.699  -2.693  -2.995  1.00  4.85           H  
ATOM    406 2HB  ALA A  26      51.539  -4.018  -2.739  1.00  4.85           H  
ATOM    407 3HB  ALA A  26      50.977  -2.328  -2.772  1.00  4.85           H  
ATOM    408  N   ASP A  27      51.390  -0.630  -0.262  1.00  4.50           N  
ATOM    409  CA  ASP A  27      51.644   0.772   0.004  1.00  4.50           C  
ATOM    410  C   ASP A  27      52.060   1.023   1.445  1.00  4.50           C  
ATOM    411  O   ASP A  27      52.166   2.180   1.871  1.00  4.50           O  
ATOM    412  CB  ASP A  27      50.422   1.602  -0.366  1.00  4.50           C  
ATOM    413  CG  ASP A  27      50.195   1.654  -1.887  1.00  4.50           C  
ATOM    414  OD1 ASP A  27      51.165   1.621  -2.626  1.00  4.50           O  
ATOM    415  OD2 ASP A  27      49.066   1.725  -2.297  1.00  4.50           O  
ATOM    416  H   ASP A  27      50.432  -0.973  -0.174  1.00  4.50           H  
ATOM    417  HA  ASP A  27      52.464   1.088  -0.637  1.00  4.50           H  
ATOM    418 1HB  ASP A  27      49.535   1.164   0.105  1.00  4.50           H  
ATOM    419 2HB  ASP A  27      50.535   2.616   0.014  1.00  4.50           H  
ATOM    420  N   LEU A  28      52.310  -0.062   2.184  1.00  4.15           N  
ATOM    421  CA  LEU A  28      52.807   0.008   3.539  1.00  4.15           C  
ATOM    422  C   LEU A  28      54.339  -0.054   3.552  1.00  4.15           C  
ATOM    423  O   LEU A  28      54.961   0.124   4.599  1.00  4.15           O  
ATOM    424  CB  LEU A  28      52.255  -1.158   4.361  1.00  4.15           C  
ATOM    425  CG  LEU A  28      50.733  -1.221   4.469  1.00  4.15           C  
ATOM    426  CD1 LEU A  28      50.339  -2.479   5.223  1.00  4.15           C  
ATOM    427  CD2 LEU A  28      50.222   0.018   5.150  1.00  4.15           C  
ATOM    428  H   LEU A  28      52.160  -0.993   1.793  1.00  4.15           H  
ATOM    429  HA  LEU A  28      52.486   0.938   3.981  1.00  4.15           H  
ATOM    430 1HB  LEU A  28      52.602  -2.089   3.919  1.00  4.15           H  
ATOM    431 2HB  LEU A  28      52.657  -1.088   5.369  1.00  4.15           H  
ATOM    432  HG  LEU A  28      50.304  -1.276   3.471  1.00  4.15           H  
ATOM    433 1HD1 LEU A  28      49.253  -2.539   5.286  1.00  4.15           H  
ATOM    434 2HD1 LEU A  28      50.722  -3.350   4.687  1.00  4.15           H  
ATOM    435 3HD1 LEU A  28      50.762  -2.452   6.225  1.00  4.15           H  
ATOM    436 1HD2 LEU A  28      49.136  -0.025   5.213  1.00  4.15           H  
ATOM    437 2HD2 LEU A  28      50.642   0.095   6.154  1.00  4.15           H  
ATOM    438 3HD2 LEU A  28      50.512   0.878   4.568  1.00  4.15           H  
ATOM    439  N   SER A  29      54.960  -0.326   2.394  1.00  3.84           N  
ATOM    440  CA  SER A  29      56.417  -0.465   2.357  1.00  3.84           C  
ATOM    441  C   SER A  29      57.139   0.817   1.969  1.00  3.84           C  
ATOM    442  O   SER A  29      56.863   1.410   0.927  1.00  3.84           O  
ATOM    443  CB  SER A  29      56.815  -1.552   1.387  1.00  3.84           C  
ATOM    444  OG  SER A  29      58.217  -1.636   1.274  1.00  3.84           O  
ATOM    445  H   SER A  29      54.428  -0.460   1.530  1.00  3.84           H  
ATOM    446  HA  SER A  29      56.758  -0.752   3.352  1.00  3.84           H  
ATOM    447 1HB  SER A  29      56.411  -2.507   1.719  1.00  3.84           H  
ATOM    448 2HB  SER A  29      56.380  -1.334   0.410  1.00  3.84           H  
ATOM    449  HG  SER A  29      58.542  -0.721   1.181  1.00  3.84           H  
ATOM    450  N   CYS A  30      58.078   1.239   2.807  1.00  3.56           N  
ATOM    451  CA  CYS A  30      58.858   2.438   2.536  1.00  3.56           C  
ATOM    452  C   CYS A  30      59.775   2.236   1.323  1.00  3.56           C  
ATOM    453  O   CYS A  30      60.282   1.138   1.119  1.00  3.56           O  
ATOM    454  CB  CYS A  30      59.663   2.827   3.786  1.00  3.56           C  
ATOM    455  SG  CYS A  30      60.770   1.510   4.414  1.00  3.56           S  
ATOM    456  H   CYS A  30      58.246   0.714   3.654  1.00  3.56           H  
ATOM    457  HA  CYS A  30      58.159   3.242   2.338  1.00  3.56           H  
ATOM    458 1HB  CYS A  30      60.270   3.706   3.572  1.00  3.56           H  
ATOM    459 2HB  CYS A  30      58.971   3.097   4.585  1.00  3.56           H  
ATOM    460  N   PRO A  31      59.943   3.265   0.453  1.00  3.33           N  
ATOM    461  CA  PRO A  31      60.795   3.291  -0.736  1.00  3.33           C  
ATOM    462  C   PRO A  31      62.276   3.551  -0.483  1.00  3.33           C  
ATOM    463  O   PRO A  31      63.082   3.493  -1.412  1.00  3.33           O  
ATOM    464  CB  PRO A  31      60.210   4.467  -1.518  1.00  3.33           C  
ATOM    465  CG  PRO A  31      59.736   5.407  -0.451  1.00  3.33           C  
ATOM    466  CD  PRO A  31      59.183   4.524   0.641  1.00  3.33           C  
ATOM    467  HA  PRO A  31      60.662   2.348  -1.286  1.00  3.33           H  
ATOM    468 1HB  PRO A  31      60.985   4.911  -2.161  1.00  3.33           H  
ATOM    469 2HB  PRO A  31      59.403   4.119  -2.175  1.00  3.33           H  
ATOM    470 1HG  PRO A  31      60.587   5.995  -0.088  1.00  3.33           H  
ATOM    471 2HG  PRO A  31      59.005   6.130  -0.844  1.00  3.33           H  
ATOM    472 1HD  PRO A  31      59.391   4.990   1.621  1.00  3.33           H  
ATOM    473 2HD  PRO A  31      58.108   4.372   0.464  1.00  3.33           H  
ATOM    474  N   THR A  32      62.624   3.914   0.741  1.00  3.16           N  
ATOM    475  CA  THR A  32      63.983   4.322   1.044  1.00  3.16           C  
ATOM    476  C   THR A  32      64.978   3.160   0.909  1.00  3.16           C  
ATOM    477  O   THR A  32      64.754   2.091   1.470  1.00  3.16           O  
ATOM    478  CB  THR A  32      64.021   4.936   2.452  1.00  3.16           C  
ATOM    479  OG1 THR A  32      63.165   6.084   2.489  1.00  3.16           O  
ATOM    480  CG2 THR A  32      65.410   5.307   2.864  1.00  3.16           C  
ATOM    481  H   THR A  32      61.937   3.921   1.478  1.00  3.16           H  
ATOM    482  HA  THR A  32      64.240   5.110   0.369  1.00  3.16           H  
ATOM    483  HB  THR A  32      63.637   4.224   3.143  1.00  3.16           H  
ATOM    484  HG1 THR A  32      63.186   6.479   3.366  1.00  3.16           H  
ATOM    485 1HG2 THR A  32      65.379   5.710   3.866  1.00  3.16           H  
ATOM    486 2HG2 THR A  32      66.043   4.423   2.855  1.00  3.16           H  
ATOM    487 3HG2 THR A  32      65.812   6.048   2.178  1.00  3.16           H  
ATOM    488  N   PRO A  33      66.071   3.290   0.143  1.00  3.05           N  
ATOM    489  CA  PRO A  33      67.055   2.245   0.018  1.00  3.05           C  
ATOM    490  C   PRO A  33      67.535   1.842   1.396  1.00  3.05           C  
ATOM    491  O   PRO A  33      67.877   2.696   2.211  1.00  3.05           O  
ATOM    492  CB  PRO A  33      68.158   2.937  -0.788  1.00  3.05           C  
ATOM    493  CG  PRO A  33      67.418   3.977  -1.610  1.00  3.05           C  
ATOM    494  CD  PRO A  33      66.315   4.475  -0.703  1.00  3.05           C  
ATOM    495  HA  PRO A  33      66.622   1.393  -0.525  1.00  3.05           H  
ATOM    496 1HB  PRO A  33      68.902   3.375  -0.105  1.00  3.05           H  
ATOM    497 2HB  PRO A  33      68.688   2.197  -1.405  1.00  3.05           H  
ATOM    498 1HG  PRO A  33      68.105   4.778  -1.920  1.00  3.05           H  
ATOM    499 2HG  PRO A  33      67.027   3.521  -2.533  1.00  3.05           H  
ATOM    500 1HD  PRO A  33      66.635   5.343  -0.110  1.00  3.05           H  
ATOM    501 2HD  PRO A  33      65.449   4.680  -1.346  1.00  3.05           H  
ATOM    502  N   GLY A  34      67.575   0.546   1.651  1.00  3.01           N  
ATOM    503  CA  GLY A  34      68.042   0.025   2.930  1.00  3.01           C  
ATOM    504  C   GLY A  34      67.002   0.051   4.061  1.00  3.01           C  
ATOM    505  O   GLY A  34      67.297  -0.408   5.168  1.00  3.01           O  
ATOM    506  H   GLY A  34      67.267  -0.106   0.944  1.00  3.01           H  
ATOM    507 1HA  GLY A  34      68.381  -1.000   2.786  1.00  3.01           H  
ATOM    508 2HA  GLY A  34      68.916   0.595   3.240  1.00  3.01           H  
ATOM    509  N   CYS A  35      65.793   0.570   3.820  1.00  3.04           N  
ATOM    510  CA  CYS A  35      64.836   0.613   4.918  1.00  3.04           C  
ATOM    511  C   CYS A  35      64.110  -0.712   5.059  1.00  3.04           C  
ATOM    512  O   CYS A  35      64.052  -1.517   4.127  1.00  3.04           O  
ATOM    513  CB  CYS A  35      63.826   1.756   4.757  1.00  3.04           C  
ATOM    514  SG  CYS A  35      62.561   1.554   3.453  1.00  3.04           S  
ATOM    515  H   CYS A  35      65.549   0.958   2.908  1.00  3.04           H  
ATOM    516  HA  CYS A  35      65.384   0.799   5.842  1.00  3.04           H  
ATOM    517 1HB  CYS A  35      63.316   1.911   5.679  1.00  3.04           H  
ATOM    518 2HB  CYS A  35      64.382   2.662   4.550  1.00  3.04           H  
ATOM    519  N   THR A  36      63.517  -0.907   6.226  1.00  3.15           N  
ATOM    520  CA  THR A  36      62.745  -2.097   6.543  1.00  3.15           C  
ATOM    521  C   THR A  36      61.281  -1.784   6.791  1.00  3.15           C  
ATOM    522  O   THR A  36      60.439  -2.676   6.859  1.00  3.15           O  
ATOM    523  CB  THR A  36      63.289  -2.728   7.824  1.00  3.15           C  
ATOM    524  OG1 THR A  36      63.129  -1.777   8.904  1.00  3.15           O  
ATOM    525  CG2 THR A  36      64.763  -3.057   7.663  1.00  3.15           C  
ATOM    526  H   THR A  36      63.641  -0.205   6.932  1.00  3.15           H  
ATOM    527  HA  THR A  36      62.817  -2.799   5.711  1.00  3.15           H  
ATOM    528  HB  THR A  36      62.728  -3.634   8.052  1.00  3.15           H  
ATOM    529  HG1 THR A  36      63.242  -2.221   9.759  1.00  3.15           H  
ATOM    530 1HG2 THR A  36      65.141  -3.495   8.585  1.00  3.15           H  
ATOM    531 2HG2 THR A  36      64.890  -3.767   6.843  1.00  3.15           H  
ATOM    532 3HG2 THR A  36      65.322  -2.147   7.440  1.00  3.15           H  
ATOM    533  N   GLY A  37      60.998  -0.511   7.010  1.00  3.33           N  
ATOM    534  CA  GLY A  37      59.670  -0.063   7.387  1.00  3.33           C  
ATOM    535  C   GLY A  37      59.433  -0.169   8.890  1.00  3.33           C  
ATOM    536  O   GLY A  37      58.357   0.184   9.367  1.00  3.33           O  
ATOM    537  H   GLY A  37      61.732   0.168   6.897  1.00  3.33           H  
ATOM    538 1HA  GLY A  37      59.535   0.970   7.073  1.00  3.33           H  
ATOM    539 2HA  GLY A  37      58.923  -0.652   6.855  1.00  3.33           H  
ATOM    540  N   SER A  38      60.452  -0.559   9.664  1.00  3.58           N  
ATOM    541  CA  SER A  38      60.290  -0.719  11.111  1.00  3.58           C  
ATOM    542  C   SER A  38      59.742   0.540  11.792  1.00  3.58           C  
ATOM    543  O   SER A  38      58.958   0.454  12.736  1.00  3.58           O  
ATOM    544  CB  SER A  38      61.626  -1.064  11.746  1.00  3.58           C  
ATOM    545  OG  SER A  38      62.095  -2.310  11.299  1.00  3.58           O  
ATOM    546  H   SER A  38      61.339  -0.836   9.244  1.00  3.58           H  
ATOM    547  HA  SER A  38      59.590  -1.537  11.287  1.00  3.58           H  
ATOM    548 1HB  SER A  38      62.354  -0.289  11.501  1.00  3.58           H  
ATOM    549 2HB  SER A  38      61.517  -1.078  12.827  1.00  3.58           H  
ATOM    550  HG  SER A  38      62.226  -2.202  10.363  1.00  3.58           H  
ATOM    551  N   GLY A  39      60.147   1.715  11.318  1.00  3.91           N  
ATOM    552  CA  GLY A  39      59.694   2.961  11.917  1.00  3.91           C  
ATOM    553  C   GLY A  39      58.335   3.440  11.388  1.00  3.91           C  
ATOM    554  O   GLY A  39      57.809   4.449  11.873  1.00  3.91           O  
ATOM    555  H   GLY A  39      60.781   1.740  10.536  1.00  3.91           H  
ATOM    556 1HA  GLY A  39      59.642   2.837  12.998  1.00  3.91           H  
ATOM    557 2HA  GLY A  39      60.439   3.731  11.727  1.00  3.91           H  
ATOM    558  N   HIS A  40      57.752   2.721  10.419  1.00  4.32           N  
ATOM    559  CA  HIS A  40      56.486   3.141   9.827  1.00  4.32           C  
ATOM    560  C   HIS A  40      55.384   2.094   9.986  1.00  4.32           C  
ATOM    561  O   HIS A  40      54.200   2.428  10.047  1.00  4.32           O  
ATOM    562  CB  HIS A  40      56.688   3.409   8.346  1.00  4.32           C  
ATOM    563  CG  HIS A  40      57.740   4.404   8.074  1.00  4.32           C  
ATOM    564  ND1 HIS A  40      57.620   5.727   8.418  1.00  4.32           N  
ATOM    565  CD2 HIS A  40      58.945   4.271   7.487  1.00  4.32           C  
ATOM    566  CE1 HIS A  40      58.702   6.367   8.056  1.00  4.32           C  
ATOM    567  NE2 HIS A  40      59.524   5.501   7.486  1.00  4.32           N  
ATOM    568  H   HIS A  40      58.194   1.877  10.077  1.00  4.32           H  
ATOM    569  HA  HIS A  40      56.141   4.059  10.301  1.00  4.32           H  
ATOM    570 1HB  HIS A  40      56.921   2.479   7.818  1.00  4.32           H  
ATOM    571 2HB  HIS A  40      55.766   3.796   7.950  1.00  4.32           H  
ATOM    572  HD1 HIS A  40      56.833   6.156   8.866  1.00  4.32           H  
ATOM    573  HD2 HIS A  40      59.475   3.422   7.056  1.00  4.32           H  
ATOM    574  HE1 HIS A  40      58.798   7.439   8.244  1.00  4.32           H  
ATOM    575  N   VAL A  41      55.782   0.830  10.148  1.00  4.75           N  
ATOM    576  CA  VAL A  41      54.883  -0.323  10.285  1.00  4.75           C  
ATOM    577  C   VAL A  41      53.964  -0.171  11.489  1.00  4.75           C  
ATOM    578  O   VAL A  41      52.904  -0.788  11.572  1.00  4.75           O  
ATOM    579  CB  VAL A  41      55.694  -1.629  10.394  1.00  4.75           C  
ATOM    580  CG1 VAL A  41      56.391  -1.716  11.743  1.00  4.75           C  
ATOM    581  CG2 VAL A  41      54.772  -2.812  10.195  1.00  4.75           C  
ATOM    582  H   VAL A  41      56.773   0.633  10.095  1.00  4.75           H  
ATOM    583  HA  VAL A  41      54.268  -0.381   9.386  1.00  4.75           H  
ATOM    584  HB  VAL A  41      56.468  -1.628   9.625  1.00  4.75           H  
ATOM    585 1HG1 VAL A  41      56.979  -2.630  11.791  1.00  4.75           H  
ATOM    586 2HG1 VAL A  41      57.045  -0.861  11.856  1.00  4.75           H  
ATOM    587 3HG1 VAL A  41      55.659  -1.721  12.543  1.00  4.75           H  
ATOM    588 1HG2 VAL A  41      55.348  -3.734  10.255  1.00  4.75           H  
ATOM    589 2HG2 VAL A  41      54.005  -2.810  10.970  1.00  4.75           H  
ATOM    590 3HG2 VAL A  41      54.299  -2.742   9.216  1.00  4.75           H  
ATOM    591  N   ARG A  42      54.402   0.657  12.426  1.00  5.10           N  
ATOM    592  CA  ARG A  42      53.716   0.978  13.655  1.00  5.10           C  
ATOM    593  C   ARG A  42      52.365   1.680  13.439  1.00  5.10           C  
ATOM    594  O   ARG A  42      51.547   1.727  14.361  1.00  5.10           O  
ATOM    595  CB  ARG A  42      54.597   1.897  14.488  1.00  5.10           C  
ATOM    596  CG  ARG A  42      55.888   1.268  15.010  1.00  5.10           C  
ATOM    597  CD  ARG A  42      56.710   2.250  15.795  1.00  5.10           C  
ATOM    598  NE  ARG A  42      57.234   3.336  14.963  1.00  5.10           N  
ATOM    599  CZ  ARG A  42      57.873   4.430  15.433  1.00  5.10           C  
ATOM    600  NH1 ARG A  42      58.066   4.585  16.729  1.00  5.10           N  
ATOM    601  NH2 ARG A  42      58.305   5.346  14.583  1.00  5.10           N  
ATOM    602  H   ARG A  42      55.291   1.101  12.252  1.00  5.10           H  
ATOM    603  HA  ARG A  42      53.544   0.051  14.200  1.00  5.10           H  
ATOM    604 1HB  ARG A  42      54.877   2.764  13.887  1.00  5.10           H  
ATOM    605 2HB  ARG A  42      54.033   2.262  15.346  1.00  5.10           H  
ATOM    606 1HG  ARG A  42      55.651   0.419  15.650  1.00  5.10           H  
ATOM    607 2HG  ARG A  42      56.488   0.925  14.158  1.00  5.10           H  
ATOM    608 1HD  ARG A  42      56.098   2.689  16.581  1.00  5.10           H  
ATOM    609 2HD  ARG A  42      57.556   1.730  16.242  1.00  5.10           H  
ATOM    610  HE  ARG A  42      57.110   3.268  13.956  1.00  5.10           H  
ATOM    611 1HH1 ARG A  42      57.735   3.884  17.377  1.00  5.10           H  
ATOM    612 2HH1 ARG A  42      58.544   5.405  17.072  1.00  5.10           H  
ATOM    613 1HH2 ARG A  42      58.151   5.202  13.571  1.00  5.10           H  
ATOM    614 2HH2 ARG A  42      58.781   6.169  14.917  1.00  5.10           H  
ATOM    615  N   GLY A  43      52.123   2.258  12.252  1.00  5.26           N  
ATOM    616  CA  GLY A  43      50.856   2.961  12.063  1.00  5.26           C  
ATOM    617  C   GLY A  43      50.550   3.447  10.643  1.00  5.26           C  
ATOM    618  O   GLY A  43      51.052   2.926   9.641  1.00  5.26           O  
ATOM    619  H   GLY A  43      52.809   2.209  11.495  1.00  5.26           H  
ATOM    620 1HA  GLY A  43      50.049   2.303  12.387  1.00  5.26           H  
ATOM    621 2HA  GLY A  43      50.835   3.816  12.737  1.00  5.26           H  
ATOM    622  N   LYS A  44      49.701   4.481  10.586  1.00  5.20           N  
ATOM    623  CA  LYS A  44      49.148   5.096   9.368  1.00  5.20           C  
ATOM    624  C   LYS A  44      50.194   5.585   8.373  1.00  5.20           C  
ATOM    625  O   LYS A  44      49.924   5.730   7.177  1.00  5.20           O  
ATOM    626  CB  LYS A  44      48.283   6.285   9.772  1.00  5.20           C  
ATOM    627  CG  LYS A  44      49.093   7.449  10.389  1.00  5.20           C  
ATOM    628  CD  LYS A  44      48.203   8.587  10.851  1.00  5.20           C  
ATOM    629  CE  LYS A  44      49.036   9.731  11.428  1.00  5.20           C  
ATOM    630  NZ  LYS A  44      48.179  10.850  11.918  1.00  5.20           N  
ATOM    631  H   LYS A  44      49.375   4.850  11.470  1.00  5.20           H  
ATOM    632  HA  LYS A  44      48.528   4.351   8.862  1.00  5.20           H  
ATOM    633 1HB  LYS A  44      47.756   6.668   8.898  1.00  5.20           H  
ATOM    634 2HB  LYS A  44      47.534   5.968  10.497  1.00  5.20           H  
ATOM    635 1HG  LYS A  44      49.679   7.085  11.235  1.00  5.20           H  
ATOM    636 2HG  LYS A  44      49.781   7.847   9.644  1.00  5.20           H  
ATOM    637 1HD  LYS A  44      47.621   8.960  10.008  1.00  5.20           H  
ATOM    638 2HD  LYS A  44      47.516   8.226  11.616  1.00  5.20           H  
ATOM    639 1HE  LYS A  44      49.634   9.352  12.257  1.00  5.20           H  
ATOM    640 2HE  LYS A  44      49.705  10.109  10.655  1.00  5.20           H  
ATOM    641 1HZ  LYS A  44      48.764  11.584  12.290  1.00  5.20           H  
ATOM    642 2HZ  LYS A  44      47.629  11.214  11.152  1.00  5.20           H  
ATOM    643 3HZ  LYS A  44      47.562  10.512  12.643  1.00  5.20           H  
ATOM    644  N   TYR A  45      51.403   5.768   8.872  1.00  4.97           N  
ATOM    645  CA  TYR A  45      52.549   6.236   8.125  1.00  4.97           C  
ATOM    646  C   TYR A  45      52.707   5.417   6.857  1.00  4.97           C  
ATOM    647  O   TYR A  45      53.028   5.968   5.801  1.00  4.97           O  
ATOM    648  CB  TYR A  45      53.768   6.089   9.009  1.00  4.97           C  
ATOM    649  CG  TYR A  45      53.645   6.910  10.241  1.00  4.97           C  
ATOM    650  CD1 TYR A  45      53.354   6.277  11.443  1.00  4.97           C  
ATOM    651  CD2 TYR A  45      53.790   8.282  10.188  1.00  4.97           C  
ATOM    652  CE1 TYR A  45      53.214   7.023  12.594  1.00  4.97           C  
ATOM    653  CE2 TYR A  45      53.654   9.032  11.338  1.00  4.97           C  
ATOM    654  CZ  TYR A  45      53.365   8.408  12.539  1.00  4.97           C  
ATOM    655  OH  TYR A  45      53.230   9.156  13.686  1.00  4.97           O  
ATOM    656  H   TYR A  45      51.526   5.580   9.852  1.00  4.97           H  
ATOM    657  HA  TYR A  45      52.400   7.279   7.852  1.00  4.97           H  
ATOM    658 1HB  TYR A  45      53.890   5.043   9.300  1.00  4.97           H  
ATOM    659 2HB  TYR A  45      54.663   6.396   8.467  1.00  4.97           H  
ATOM    660  HD1 TYR A  45      53.237   5.189  11.472  1.00  4.97           H  
ATOM    661  HD2 TYR A  45      54.013   8.770   9.239  1.00  4.97           H  
ATOM    662  HE1 TYR A  45      52.985   6.531  13.539  1.00  4.97           H  
ATOM    663  HE2 TYR A  45      53.771  10.115  11.298  1.00  4.97           H  
ATOM    664  HH  TYR A  45      53.446  10.073  13.498  1.00  4.97           H  
ATOM    665  N   SER A  46      52.453   4.110   6.957  1.00  4.62           N  
ATOM    666  CA  SER A  46      52.530   3.229   5.805  1.00  4.62           C  
ATOM    667  C   SER A  46      53.882   3.416   5.112  1.00  4.62           C  
ATOM    668  O   SER A  46      54.901   3.554   5.780  1.00  4.62           O  
ATOM    669  CB  SER A  46      51.379   3.612   4.874  1.00  4.62           C  
ATOM    670  OG  SER A  46      50.138   3.489   5.530  1.00  4.62           O  
ATOM    671  H   SER A  46      52.153   3.728   7.859  1.00  4.62           H  
ATOM    672  HA  SER A  46      52.433   2.194   6.137  1.00  4.62           H  
ATOM    673 1HB  SER A  46      51.494   4.622   4.501  1.00  4.62           H  
ATOM    674 2HB  SER A  46      51.376   2.970   4.024  1.00  4.62           H  
ATOM    675  HG  SER A  46      50.042   4.305   6.097  1.00  4.62           H  
ATOM    676  N   ARG A  47      53.902   3.511   3.780  1.00  4.24           N  
ATOM    677  CA  ARG A  47      55.143   3.767   3.036  1.00  4.24           C  
ATOM    678  C   ARG A  47      55.771   5.137   3.326  1.00  4.24           C  
ATOM    679  O   ARG A  47      56.917   5.396   2.948  1.00  4.24           O  
ATOM    680  CB  ARG A  47      54.899   3.655   1.546  1.00  4.24           C  
ATOM    681  CG  ARG A  47      53.977   4.704   0.968  1.00  4.24           C  
ATOM    682  CD  ARG A  47      53.652   4.398  -0.442  1.00  4.24           C  
ATOM    683  NE  ARG A  47      52.732   5.354  -1.018  1.00  4.24           N  
ATOM    684  CZ  ARG A  47      52.098   5.184  -2.195  1.00  4.24           C  
ATOM    685  NH1 ARG A  47      52.289   4.087  -2.890  1.00  4.24           N  
ATOM    686  NH2 ARG A  47      51.278   6.119  -2.645  1.00  4.24           N  
ATOM    687  H   ARG A  47      53.057   3.339   3.241  1.00  4.24           H  
ATOM    688  HA  ARG A  47      55.856   3.000   3.325  1.00  4.24           H  
ATOM    689 1HB  ARG A  47      55.845   3.761   1.029  1.00  4.24           H  
ATOM    690 2HB  ARG A  47      54.514   2.671   1.301  1.00  4.24           H  
ATOM    691 1HG  ARG A  47      53.051   4.725   1.544  1.00  4.24           H  
ATOM    692 2HG  ARG A  47      54.459   5.684   1.015  1.00  4.24           H  
ATOM    693 1HD  ARG A  47      54.567   4.406  -1.032  1.00  4.24           H  
ATOM    694 2HD  ARG A  47      53.196   3.413  -0.499  1.00  4.24           H  
ATOM    695  HE  ARG A  47      52.559   6.207  -0.504  1.00  4.24           H  
ATOM    696 1HH1 ARG A  47      52.901   3.356  -2.544  1.00  4.24           H  
ATOM    697 2HH1 ARG A  47      51.796   3.938  -3.759  1.00  4.24           H  
ATOM    698 1HH2 ARG A  47      51.128   6.963  -2.110  1.00  4.24           H  
ATOM    699 2HH2 ARG A  47      50.801   5.983  -3.524  1.00  4.24           H  
ATOM    700  N   HIS A  48      54.998   6.016   3.954  1.00  3.89           N  
ATOM    701  CA  HIS A  48      55.359   7.373   4.339  1.00  3.89           C  
ATOM    702  C   HIS A  48      55.437   8.259   3.084  1.00  3.89           C  
ATOM    703  O   HIS A  48      54.464   8.333   2.331  1.00  3.89           O  
ATOM    704  CB  HIS A  48      56.660   7.337   5.166  1.00  3.89           C  
ATOM    705  CG  HIS A  48      56.889   8.554   6.018  1.00  3.89           C  
ATOM    706  ND1 HIS A  48      56.095   8.822   7.123  1.00  3.89           N  
ATOM    707  CD2 HIS A  48      57.814   9.540   5.984  1.00  3.89           C  
ATOM    708  CE1 HIS A  48      56.507   9.920   7.709  1.00  3.89           C  
ATOM    709  NE2 HIS A  48      57.540  10.378   7.049  1.00  3.89           N  
ATOM    710  H   HIS A  48      54.079   5.709   4.262  1.00  3.89           H  
ATOM    711  HA  HIS A  48      54.582   7.787   4.979  1.00  3.89           H  
ATOM    712 1HB  HIS A  48      56.625   6.466   5.822  1.00  3.89           H  
ATOM    713 2HB  HIS A  48      57.523   7.212   4.519  1.00  3.89           H  
ATOM    714  HD2 HIS A  48      58.624   9.654   5.256  1.00  3.89           H  
ATOM    715  HE1 HIS A  48      56.068  10.372   8.597  1.00  3.89           H  
ATOM    716  HE2 HIS A  48      58.047  11.213   7.296  1.00  3.89           H  
ATOM    717  N   ARG A  49      56.561   8.933   2.835  1.00  3.61           N  
ATOM    718  CA  ARG A  49      56.647   9.782   1.645  1.00  3.61           C  
ATOM    719  C   ARG A  49      58.066   9.947   1.128  1.00  3.61           C  
ATOM    720  O   ARG A  49      59.006  10.010   1.913  1.00  3.61           O  
ATOM    721  CB  ARG A  49      56.114  11.174   1.957  1.00  3.61           C  
ATOM    722  CG  ARG A  49      56.954  11.970   2.998  1.00  3.61           C  
ATOM    723  CD  ARG A  49      56.344  13.306   3.305  1.00  3.61           C  
ATOM    724  NE  ARG A  49      57.120  14.094   4.290  1.00  3.61           N  
ATOM    725  CZ  ARG A  49      56.699  15.233   4.854  1.00  3.61           C  
ATOM    726  NH1 ARG A  49      55.524  15.754   4.555  1.00  3.61           N  
ATOM    727  NH2 ARG A  49      57.495  15.810   5.719  1.00  3.61           N  
ATOM    728  H   ARG A  49      57.353   8.861   3.453  1.00  3.61           H  
ATOM    729  HA  ARG A  49      56.044   9.331   0.857  1.00  3.61           H  
ATOM    730 1HB  ARG A  49      56.082  11.762   1.042  1.00  3.61           H  
ATOM    731 2HB  ARG A  49      55.093  11.101   2.336  1.00  3.61           H  
ATOM    732 1HG  ARG A  49      57.006  11.406   3.923  1.00  3.61           H  
ATOM    733 2HG  ARG A  49      57.967  12.126   2.613  1.00  3.61           H  
ATOM    734 1HD  ARG A  49      56.277  13.886   2.386  1.00  3.61           H  
ATOM    735 2HD  ARG A  49      55.344  13.154   3.708  1.00  3.61           H  
ATOM    736  HE  ARG A  49      58.058  13.787   4.585  1.00  3.61           H  
ATOM    737 1HH1 ARG A  49      54.922  15.293   3.886  1.00  3.61           H  
ATOM    738 2HH1 ARG A  49      55.226  16.612   4.994  1.00  3.61           H  
ATOM    739 1HH2 ARG A  49      58.387  15.354   5.918  1.00  3.61           H  
ATOM    740 2HH2 ARG A  49      57.228  16.668   6.176  1.00  3.61           H  
ATOM    741  N   SER A  50      58.196  10.133  -0.192  1.00  3.38           N  
ATOM    742  CA  SER A  50      59.487  10.421  -0.820  1.00  3.38           C  
ATOM    743  C   SER A  50      60.607   9.538  -0.251  1.00  3.38           C  
ATOM    744  O   SER A  50      60.359   8.407   0.155  1.00  3.38           O  
ATOM    745  CB  SER A  50      59.810  11.903  -0.626  1.00  3.38           C  
ATOM    746  OG  SER A  50      60.939  12.272  -1.358  1.00  3.38           O  
ATOM    747  H   SER A  50      57.374  10.063  -0.776  1.00  3.38           H  
ATOM    748  HA  SER A  50      59.405  10.217  -1.889  1.00  3.38           H  
ATOM    749 1HB  SER A  50      58.959  12.508  -0.932  1.00  3.38           H  
ATOM    750 2HB  SER A  50      59.983  12.098   0.435  1.00  3.38           H  
ATOM    751  HG  SER A  50      60.653  12.314  -2.280  1.00  3.38           H  
ATOM    752  N   LEU A  51      61.836  10.062  -0.256  1.00  3.21           N  
ATOM    753  CA  LEU A  51      62.991   9.418   0.362  1.00  3.21           C  
ATOM    754  C   LEU A  51      63.415  10.218   1.600  1.00  3.21           C  
ATOM    755  O   LEU A  51      64.484  10.005   2.175  1.00  3.21           O  
ATOM    756  CB  LEU A  51      64.131   9.330  -0.649  1.00  3.21           C  
ATOM    757  CG  LEU A  51      63.802   8.516  -1.910  1.00  3.21           C  
ATOM    758  CD1 LEU A  51      64.963   8.581  -2.876  1.00  3.21           C  
ATOM    759  CD2 LEU A  51      63.523   7.100  -1.511  1.00  3.21           C  
ATOM    760  H   LEU A  51      61.948  10.969  -0.680  1.00  3.21           H  
ATOM    761  HA  LEU A  51      62.712   8.412   0.677  1.00  3.21           H  
ATOM    762 1HB  LEU A  51      64.402  10.337  -0.958  1.00  3.21           H  
ATOM    763 2HB  LEU A  51      64.992   8.869  -0.166  1.00  3.21           H  
ATOM    764  HG  LEU A  51      62.925   8.935  -2.399  1.00  3.21           H  
ATOM    765 1HD1 LEU A  51      64.725   8.003  -3.769  1.00  3.21           H  
ATOM    766 2HD1 LEU A  51      65.150   9.618  -3.154  1.00  3.21           H  
ATOM    767 3HD1 LEU A  51      65.853   8.166  -2.403  1.00  3.21           H  
ATOM    768 1HD2 LEU A  51      63.287   6.497  -2.389  1.00  3.21           H  
ATOM    769 2HD2 LEU A  51      64.405   6.728  -1.042  1.00  3.21           H  
ATOM    770 3HD2 LEU A  51      62.685   7.062  -0.811  1.00  3.21           H  
ATOM    771  N   GLN A  52      62.581  11.193   1.949  1.00  3.07           N  
ATOM    772  CA  GLN A  52      62.790  12.125   3.051  1.00  3.07           C  
ATOM    773  C   GLN A  52      61.883  11.811   4.227  1.00  3.07           C  
ATOM    774  O   GLN A  52      60.957  11.019   4.112  1.00  3.07           O  
ATOM    775  CB  GLN A  52      62.552  13.565   2.590  1.00  3.07           C  
ATOM    776  CG  GLN A  52      63.464  14.026   1.462  1.00  3.07           C  
ATOM    777  CD  GLN A  52      64.928  14.081   1.881  1.00  3.07           C  
ATOM    778  OE1 GLN A  52      65.289  14.778   2.837  1.00  3.07           O  
ATOM    779  NE2 GLN A  52      65.776  13.352   1.169  1.00  3.07           N  
ATOM    780  H   GLN A  52      61.725  11.274   1.420  1.00  3.07           H  
ATOM    781  HA  GLN A  52      63.822  12.034   3.390  1.00  3.07           H  
ATOM    782 1HB  GLN A  52      61.520  13.666   2.249  1.00  3.07           H  
ATOM    783 2HB  GLN A  52      62.683  14.245   3.429  1.00  3.07           H  
ATOM    784 1HG  GLN A  52      63.372  13.331   0.627  1.00  3.07           H  
ATOM    785 2HG  GLN A  52      63.159  15.025   1.150  1.00  3.07           H  
ATOM    786 1HE2 GLN A  52      66.750  13.348   1.400  1.00  3.07           H  
ATOM    787 2HE2 GLN A  52      65.444  12.803   0.403  1.00  3.07           H  
ATOM    788  N   SER A  53      62.204  12.364   5.392  1.00  2.94           N  
ATOM    789  CA  SER A  53      61.415  12.254   6.637  1.00  2.94           C  
ATOM    790  C   SER A  53      61.360  10.834   7.248  1.00  2.94           C  
ATOM    791  O   SER A  53      60.896  10.653   8.374  1.00  2.94           O  
ATOM    792  CB  SER A  53      59.986  12.716   6.379  1.00  2.94           C  
ATOM    793  OG  SER A  53      59.945  14.009   5.829  1.00  2.94           O  
ATOM    794  H   SER A  53      63.028  12.951   5.416  1.00  2.94           H  
ATOM    795  HA  SER A  53      61.868  12.915   7.377  1.00  2.94           H  
ATOM    796 1HB  SER A  53      59.470  12.026   5.726  1.00  2.94           H  
ATOM    797 2HB  SER A  53      59.451  12.719   7.325  1.00  2.94           H  
ATOM    798  HG  SER A  53      60.560  14.535   6.357  1.00  2.94           H  
ATOM    799  N   CYS A  54      61.877   9.855   6.525  1.00  2.87           N  
ATOM    800  CA  CYS A  54      61.986   8.481   6.962  1.00  2.87           C  
ATOM    801  C   CYS A  54      63.197   8.363   7.886  1.00  2.87           C  
ATOM    802  O   CYS A  54      64.308   8.629   7.440  1.00  2.87           O  
ATOM    803  CB  CYS A  54      62.160   7.582   5.733  1.00  2.87           C  
ATOM    804  SG  CYS A  54      62.390   5.828   6.075  1.00  2.87           S  
ATOM    805  H   CYS A  54      62.193  10.085   5.593  1.00  2.87           H  
ATOM    806  HA  CYS A  54      61.062   8.219   7.459  1.00  2.87           H  
ATOM    807 1HB  CYS A  54      61.280   7.687   5.089  1.00  2.87           H  
ATOM    808 2HB  CYS A  54      63.018   7.928   5.158  1.00  2.87           H  
ATOM    809  HG  CYS A  54      61.165   5.634   6.639  1.00  2.87           H  
ATOM    810  N   PRO A  55      63.062   7.934   9.152  1.00  2.88           N  
ATOM    811  CA  PRO A  55      64.150   7.853  10.112  1.00  2.88           C  
ATOM    812  C   PRO A  55      65.204   6.848   9.679  1.00  2.88           C  
ATOM    813  O   PRO A  55      66.378   6.954  10.035  1.00  2.88           O  
ATOM    814  CB  PRO A  55      63.432   7.407  11.393  1.00  2.88           C  
ATOM    815  CG  PRO A  55      62.177   6.707  10.914  1.00  2.88           C  
ATOM    816  CD  PRO A  55      61.780   7.428   9.646  1.00  2.88           C  
ATOM    817  HA  PRO A  55      64.594   8.851  10.233  1.00  2.88           H  
ATOM    818 1HB  PRO A  55      64.089   6.741  11.974  1.00  2.88           H  
ATOM    819 2HB  PRO A  55      63.217   8.279  12.027  1.00  2.88           H  
ATOM    820 1HG  PRO A  55      62.375   5.641  10.749  1.00  2.88           H  
ATOM    821 2HG  PRO A  55      61.393   6.763  11.685  1.00  2.88           H  
ATOM    822 1HD  PRO A  55      61.384   6.682   8.973  1.00  2.88           H  
ATOM    823 2HD  PRO A  55      61.075   8.256   9.843  1.00  2.88           H  
ATOM    824  N   LEU A  56      64.809   5.924   8.814  1.00  2.97           N  
ATOM    825  CA  LEU A  56      65.700   4.880   8.366  1.00  2.97           C  
ATOM    826  C   LEU A  56      66.615   5.399   7.256  1.00  2.97           C  
ATOM    827  O   LEU A  56      67.544   4.711   6.838  1.00  2.97           O  
ATOM    828  CB  LEU A  56      64.854   3.691   7.904  1.00  2.97           C  
ATOM    829  CG  LEU A  56      63.964   3.082   9.034  1.00  2.97           C  
ATOM    830  CD1 LEU A  56      63.041   2.003   8.478  1.00  2.97           C  
ATOM    831  CD2 LEU A  56      64.857   2.518  10.110  1.00  2.97           C  
ATOM    832  H   LEU A  56      63.851   5.903   8.504  1.00  2.97           H  
ATOM    833  HA  LEU A  56      66.318   4.566   9.206  1.00  2.97           H  
ATOM    834 1HB  LEU A  56      64.232   3.984   7.086  1.00  2.97           H  
ATOM    835 2HB  LEU A  56      65.525   2.908   7.556  1.00  2.97           H  
ATOM    836  HG  LEU A  56      63.341   3.867   9.458  1.00  2.97           H  
ATOM    837 1HD1 LEU A  56      62.433   1.601   9.280  1.00  2.97           H  
ATOM    838 2HD1 LEU A  56      62.393   2.438   7.714  1.00  2.97           H  
ATOM    839 3HD1 LEU A  56      63.645   1.220   8.060  1.00  2.97           H  
ATOM    840 1HD2 LEU A  56      64.246   2.108  10.916  1.00  2.97           H  
ATOM    841 2HD2 LEU A  56      65.483   1.729   9.689  1.00  2.97           H  
ATOM    842 3HD2 LEU A  56      65.493   3.313  10.506  1.00  2.97           H  
ATOM    843  N   ALA A  57      66.363   6.632   6.794  1.00  3.13           N  
ATOM    844  CA  ALA A  57      67.182   7.285   5.785  1.00  3.13           C  
ATOM    845  C   ALA A  57      68.387   7.972   6.427  1.00  3.13           C  
ATOM    846  O   ALA A  57      69.267   8.490   5.727  1.00  3.13           O  
ATOM    847  CB  ALA A  57      66.379   8.330   5.023  1.00  3.13           C  
ATOM    848  H   ALA A  57      65.583   7.169   7.169  1.00  3.13           H  
ATOM    849  HA  ALA A  57      67.542   6.524   5.093  1.00  3.13           H  
ATOM    850 1HB  ALA A  57      67.007   8.793   4.264  1.00  3.13           H  
ATOM    851 2HB  ALA A  57      65.520   7.879   4.545  1.00  3.13           H  
ATOM    852 3HB  ALA A  57      66.037   9.092   5.716  1.00  3.13           H  
ATOM    853  N   LYS A  58      68.456   7.991   7.765  1.00  3.35           N  
ATOM    854  CA  LYS A  58      69.523   8.726   8.437  1.00  3.35           C  
ATOM    855  C   LYS A  58      70.868   8.012   8.420  1.00  3.35           C  
ATOM    856  O   LYS A  58      71.345   7.493   9.429  1.00  3.35           O  
ATOM    857  CB  LYS A  58      69.112   9.060   9.868  1.00  3.35           C  
ATOM    858  CG  LYS A  58      67.941  10.042   9.960  1.00  3.35           C  
ATOM    859  CD  LYS A  58      67.573  10.341  11.407  1.00  3.35           C  
ATOM    860  CE  LYS A  58      66.439  11.358  11.493  1.00  3.35           C  
ATOM    861  NZ  LYS A  58      66.074  11.666  12.905  1.00  3.35           N  
ATOM    862  H   LYS A  58      67.745   7.531   8.338  1.00  3.35           H  
ATOM    863  HA  LYS A  58      69.656   9.672   7.910  1.00  3.35           H  
ATOM    864 1HB  LYS A  58      68.818   8.143  10.382  1.00  3.35           H  
ATOM    865 2HB  LYS A  58      69.961   9.485  10.403  1.00  3.35           H  
ATOM    866 1HG  LYS A  58      68.206  10.971   9.457  1.00  3.35           H  
ATOM    867 2HG  LYS A  58      67.073   9.611   9.457  1.00  3.35           H  
ATOM    868 1HD  LYS A  58      67.254   9.413  11.888  1.00  3.35           H  
ATOM    869 2HD  LYS A  58      68.443  10.727  11.935  1.00  3.35           H  
ATOM    870 1HE  LYS A  58      66.749  12.278  11.000  1.00  3.35           H  
ATOM    871 2HE  LYS A  58      65.564  10.962  10.981  1.00  3.35           H  
ATOM    872 1HZ  LYS A  58      65.323  12.342  12.921  1.00  3.35           H  
ATOM    873 2HZ  LYS A  58      65.775  10.818  13.367  1.00  3.35           H  
ATOM    874 3HZ  LYS A  58      66.878  12.045  13.387  1.00  3.35           H  
ATOM    875  N   LYS A  59      71.478   8.022   7.240  1.00  3.59           N  
ATOM    876  CA  LYS A  59      72.769   7.394   6.986  1.00  3.59           C  
ATOM    877  C   LYS A  59      73.886   8.438   6.950  1.00  3.59           C  
ATOM    878  O   LYS A  59      75.063   8.110   7.142  1.00  3.59           O  
ATOM    879  CB  LYS A  59      72.728   6.627   5.664  1.00  3.59           C  
ATOM    880  CG  LYS A  59      71.670   5.520   5.614  1.00  3.59           C  
ATOM    881  CD  LYS A  59      71.931   4.448   6.665  1.00  3.59           C  
ATOM    882  CE  LYS A  59      70.924   3.307   6.556  1.00  3.59           C  
ATOM    883  NZ  LYS A  59      71.137   2.278   7.612  1.00  3.59           N  
ATOM    884  H   LYS A  59      70.959   8.449   6.477  1.00  3.59           H  
ATOM    885  HA  LYS A  59      72.985   6.697   7.795  1.00  3.59           H  
ATOM    886 1HB  LYS A  59      72.521   7.324   4.851  1.00  3.59           H  
ATOM    887 2HB  LYS A  59      73.701   6.179   5.473  1.00  3.59           H  
ATOM    888 1HG  LYS A  59      70.682   5.954   5.791  1.00  3.59           H  
ATOM    889 2HG  LYS A  59      71.670   5.059   4.627  1.00  3.59           H  
ATOM    890 1HD  LYS A  59      72.938   4.051   6.541  1.00  3.59           H  
ATOM    891 2HD  LYS A  59      71.853   4.894   7.659  1.00  3.59           H  
ATOM    892 1HE  LYS A  59      69.919   3.712   6.656  1.00  3.59           H  
ATOM    893 2HE  LYS A  59      71.018   2.837   5.578  1.00  3.59           H  
ATOM    894 1HZ  LYS A  59      70.448   1.545   7.507  1.00  3.59           H  
ATOM    895 2HZ  LYS A  59      72.064   1.886   7.524  1.00  3.59           H  
ATOM    896 3HZ  LYS A  59      71.036   2.709   8.521  1.00  3.59           H  
ATOM    897  N   ARG A  60      73.503   9.679   6.657  1.00  3.82           N  
ATOM    898  CA  ARG A  60      74.424  10.798   6.519  1.00  3.82           C  
ATOM    899  C   ARG A  60      73.823  12.045   7.158  1.00  3.82           C  
ATOM    900  O   ARG A  60      73.330  11.981   8.285  1.00  3.82           O  
ATOM    901  OXT ARG A  60      73.567  13.009   6.441  1.00  3.82           O  
ATOM    902  CB  ARG A  60      74.740  11.087   5.052  1.00  3.82           C  
ATOM    903  CG  ARG A  60      75.517   9.992   4.307  1.00  3.82           C  
ATOM    904  CD  ARG A  60      76.923   9.900   4.798  1.00  3.82           C  
ATOM    905  NE  ARG A  60      77.708   8.932   4.054  1.00  3.82           N  
ATOM    906  CZ  ARG A  60      77.767   7.606   4.311  1.00  3.82           C  
ATOM    907  NH1 ARG A  60      77.083   7.069   5.304  1.00  3.82           N  
ATOM    908  NH2 ARG A  60      78.530   6.833   3.553  1.00  3.82           N  
ATOM    909  H   ARG A  60      72.518   9.847   6.528  1.00  3.82           H  
ATOM    910  HA  ARG A  60      75.353  10.557   7.035  1.00  3.82           H  
ATOM    911 1HB  ARG A  60      73.811  11.253   4.509  1.00  3.82           H  
ATOM    912 2HB  ARG A  60      75.326  12.004   4.983  1.00  3.82           H  
ATOM    913 1HG  ARG A  60      75.039   9.025   4.434  1.00  3.82           H  
ATOM    914 2HG  ARG A  60      75.549  10.237   3.245  1.00  3.82           H  
ATOM    915 1HD  ARG A  60      77.404  10.873   4.704  1.00  3.82           H  
ATOM    916 2HD  ARG A  60      76.919   9.600   5.846  1.00  3.82           H  
ATOM    917  HE  ARG A  60      78.257   9.279   3.281  1.00  3.82           H  
ATOM    918 1HH1 ARG A  60      76.476   7.639   5.915  1.00  3.82           H  
ATOM    919 2HH1 ARG A  60      77.149   6.079   5.476  1.00  3.82           H  
ATOM    920 1HH2 ARG A  60      79.059   7.236   2.791  1.00  3.82           H  
ATOM    921 2HH2 ARG A  60      78.583   5.843   3.737  1.00  3.82           H  
TER     922
ENDMDL

