REMARK ID 642874 MODEL 1 line_1_sample58
PFRMAT TS
TARGET line_1_sample58
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       0.203  -0.321  -1.900  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.097   0.138  -0.842  1.00 24.67           C  
ATOM      3  C   MET A   1       1.787   1.434  -1.244  1.00 24.67           C  
ATOM      4  O   MET A   1       2.591   1.459  -2.176  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.140  -0.925  -0.519  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.068  -0.551   0.619  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.246  -0.469   2.221  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.367   0.535   3.201  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.691  -0.573  -1.504  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.077   0.419  -2.574  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.608  -1.126  -2.358  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.505   0.336   0.051  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.643  -1.859  -0.262  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.756  -1.109  -1.399  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.878  -1.274   0.685  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.488   0.408   0.401  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.975   0.615   4.210  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.359   0.071   3.231  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.431   1.515   2.778  1.00 24.67           H  
ATOM     20  N   SER A   2       1.467   2.518  -0.535  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.030   3.846  -0.825  1.00 24.67           C  
ATOM     22  C   SER A   2       3.451   4.036  -0.321  1.00 24.67           C  
ATOM     23  O   SER A   2       4.108   5.020  -0.649  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.204   4.901  -0.136  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.395   4.818   1.261  1.00 24.67           O  
ATOM     26  H   SER A   2       0.803   2.439   0.228  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.022   3.998  -1.906  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.496   5.891  -0.490  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.153   4.763  -0.373  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.878   5.556   1.639  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.882   3.131   0.549  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.173   3.155   1.234  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.337   4.340   2.198  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.391   4.477   2.828  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.299   3.147   0.195  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.261   1.948  -0.753  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       7.331   2.092  -1.807  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       6.489   0.688   0.064  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.256   2.367   0.741  1.00 24.67           H  
ATOM     40  HA  LEU A   3       5.274   2.240   1.809  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.288   4.057  -0.392  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.251   3.106   0.727  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.288   1.897  -1.248  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       7.297   1.230  -2.474  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       7.156   3.003  -2.379  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.307   2.142  -1.326  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.459  -0.184  -0.584  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       7.463   0.745   0.549  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.727   0.597   0.824  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.264   5.113   2.440  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.379   6.248   3.351  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.736   5.781   4.743  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.528   6.415   5.438  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.075   7.051   3.390  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.784   7.828   2.107  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.466   8.554   2.141  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       0.741   8.388   3.097  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.179   9.269   1.211  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.385   4.957   1.945  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.171   6.901   2.994  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.239   6.377   3.573  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.111   7.758   4.215  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.581   8.553   1.955  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.801   7.139   1.269  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.194   4.637   5.140  1.00 24.67           N  
ATOM     66  CA  ASN A   5       4.454   4.098   6.459  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.920   3.734   6.634  1.00 24.67           C  
ATOM     68  O   ASN A   5       6.447   3.771   7.743  1.00 24.67           O  
ATOM     69  CB  ASN A   5       3.596   2.876   6.714  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.147   3.213   6.919  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       1.796   4.358   7.230  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       1.287   2.235   6.758  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.565   4.155   4.514  1.00 24.67           H  
ATOM     74  HA  ASN A   5       4.215   4.860   7.202  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.687   2.196   5.873  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       3.965   2.352   7.595  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       0.309   2.405   6.886  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       1.602   1.316   6.525  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.605   3.380   5.548  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.981   2.962   5.696  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.837   4.199   5.874  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.812   4.190   6.629  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.418   2.115   4.501  1.00 24.67           C  
ATOM     84  CG  GLU A   6       7.649   0.788   4.397  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.118  -0.125   3.289  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.038   0.226   2.589  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       7.539  -1.175   3.138  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.200   3.436   4.620  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.068   2.352   6.593  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.256   2.675   3.579  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.482   1.894   4.574  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.729   0.262   5.346  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.595   1.024   4.235  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.435   5.290   5.214  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.167   6.543   5.328  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.958   7.126   6.723  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.905   7.561   7.385  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.692   7.549   4.272  1.00 24.67           C  
ATOM     99  CG  ASP A   7       9.581   8.803   4.180  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      10.726   8.667   3.822  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.112   9.886   4.478  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.625   5.217   4.592  1.00 24.67           H  
ATOM    103  HA  ASP A   7      10.228   6.347   5.184  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       8.660   7.059   3.298  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       7.670   7.858   4.510  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.714   7.088   7.208  1.00 24.67           N  
ATOM    107  CA  LYS A   8       7.425   7.635   8.523  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.185   6.863   9.596  1.00 24.67           C  
ATOM    109  O   LYS A   8       8.761   7.460  10.516  1.00 24.67           O  
ATOM    110  CB  LYS A   8       5.917   7.589   8.774  1.00 24.67           C  
ATOM    111  CG  LYS A   8       5.113   8.591   7.928  1.00 24.67           C  
ATOM    112  CD  LYS A   8       3.611   8.449   8.151  1.00 24.67           C  
ATOM    113  CE  LYS A   8       2.826   9.426   7.275  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       1.351   9.277   7.447  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.958   6.714   6.634  1.00 24.67           H  
ATOM    116  HA  LYS A   8       7.757   8.673   8.550  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       5.547   6.588   8.541  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       5.711   7.780   9.825  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       5.416   9.604   8.190  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       5.334   8.434   6.876  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       3.310   7.427   7.895  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       3.373   8.628   9.198  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       3.111  10.444   7.535  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       3.078   9.244   6.229  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       0.875   9.939   6.847  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       1.076   8.337   7.191  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       1.101   9.453   8.408  1.00 24.67           H  
ATOM    128  N   ARG A   9       8.239   5.537   9.457  1.00 24.67           N  
ATOM    129  CA  ARG A   9       8.962   4.714  10.413  1.00 24.67           C  
ATOM    130  C   ARG A   9      10.465   4.952  10.324  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.137   5.055  11.351  1.00 24.67           O  
ATOM    132  CB  ARG A   9       8.628   3.259  10.169  1.00 24.67           C  
ATOM    133  CG  ARG A   9       7.205   2.891  10.568  1.00 24.67           C  
ATOM    134  CD  ARG A   9       6.817   1.537  10.112  1.00 24.67           C  
ATOM    135  NE  ARG A   9       5.449   1.225  10.486  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       4.705   0.248   9.937  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.203  -0.499   8.975  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       3.471   0.042  10.364  1.00 24.67           N  
ATOM    139  H   ARG A   9       7.741   5.071   8.696  1.00 24.67           H  
ATOM    140  HA  ARG A   9       8.624   4.978  11.413  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.752   3.031   9.108  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       9.314   2.624  10.727  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       7.135   2.905  11.652  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       6.507   3.618  10.163  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       6.894   1.485   9.024  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.474   0.796  10.561  1.00 24.67           H  
ATOM    147  HE  ARG A   9       5.028   1.779  11.220  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.145  -0.336   8.646  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       4.643  -1.232   8.564  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       3.090   0.617  11.104  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       2.909  -0.690   9.955  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.003   5.101   9.109  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.431   5.352   8.955  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.834   6.654   9.639  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.866   6.729  10.316  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.786   5.410   7.483  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.433   5.003   8.268  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.973   4.534   9.433  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.852   5.579   7.368  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      12.507   4.470   7.006  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.234   6.227   7.015  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.991   7.682   9.481  1.00 24.67           N  
ATOM    163  CA  ARG A  11      12.252   8.981  10.081  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.131   8.912  11.600  1.00 24.67           C  
ATOM    165  O   ARG A  11      12.961   9.461  12.333  1.00 24.67           O  
ATOM    166  CB  ARG A  11      11.274   9.998   9.517  1.00 24.67           C  
ATOM    167  CG  ARG A  11      11.521  10.379   8.049  1.00 24.67           C  
ATOM    168  CD  ARG A  11      10.474  11.308   7.542  1.00 24.67           C  
ATOM    169  NE  ARG A  11      10.652  11.624   6.126  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      11.445  12.600   5.641  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.136  13.368   6.464  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.530  12.791   4.336  1.00 24.67           N  
ATOM    173  H   ARG A  11      11.161   7.565   8.897  1.00 24.67           H  
ATOM    174  HA  ARG A  11      13.266   9.287   9.823  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.264   9.590   9.579  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      11.301  10.906  10.115  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      12.488  10.867   7.955  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      11.509   9.484   7.428  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       9.501  10.829   7.655  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      10.496  12.235   8.107  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.133  11.043   5.441  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      12.071  13.223   7.460  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      12.728  14.098   6.097  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.999  12.198   3.698  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.118  13.516   3.969  1.00 24.67           H  
ATOM    186  N   THR A  12      11.129   8.172  12.079  1.00 24.67           N  
ATOM    187  CA  THR A  12      10.907   8.038  13.506  1.00 24.67           C  
ATOM    188  C   THR A  12      12.090   7.345  14.161  1.00 24.67           C  
ATOM    189  O   THR A  12      12.596   7.807  15.191  1.00 24.67           O  
ATOM    190  CB  THR A  12       9.631   7.220  13.773  1.00 24.67           C  
ATOM    191  OG1 THR A  12       8.497   7.909  13.211  1.00 24.67           O  
ATOM    192  CG2 THR A  12       9.439   7.035  15.266  1.00 24.67           C  
ATOM    193  H   THR A  12      10.465   7.737  11.440  1.00 24.67           H  
ATOM    194  HA  THR A  12      10.798   9.025  13.942  1.00 24.67           H  
ATOM    195  HB  THR A  12       9.719   6.248  13.297  1.00 24.67           H  
ATOM    196  HG1 THR A  12       8.591   7.929  12.227  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       8.536   6.453  15.443  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      10.300   6.506  15.676  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       9.346   8.007  15.745  1.00 24.67           H  
ATOM    200  N   ARG A  13      12.553   6.258  13.553  1.00 24.67           N  
ATOM    201  CA  ARG A  13      13.682   5.500  14.061  1.00 24.67           C  
ATOM    202  C   ARG A  13      14.961   6.326  14.021  1.00 24.67           C  
ATOM    203  O   ARG A  13      15.745   6.311  14.964  1.00 24.67           O  
ATOM    204  CB  ARG A  13      13.854   4.240  13.243  1.00 24.67           C  
ATOM    205  CG  ARG A  13      12.757   3.202  13.446  1.00 24.67           C  
ATOM    206  CD  ARG A  13      12.865   2.088  12.471  1.00 24.67           C  
ATOM    207  NE  ARG A  13      11.800   1.111  12.642  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.489   0.147  11.750  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      12.165   0.045  10.623  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.502  -0.699  12.004  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.087   5.930  12.705  1.00 24.67           H  
ATOM    212  HA  ARG A  13      13.471   5.225  15.096  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      13.858   4.505  12.182  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.813   3.777  13.470  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      12.837   2.784  14.449  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      11.782   3.671  13.332  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      12.793   2.493  11.461  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      13.818   1.581  12.596  1.00 24.67           H  
ATOM    219  HE  ARG A  13      11.259   1.155  13.495  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.916   0.689  10.424  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      11.930  -0.678   9.956  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       9.982  -0.625  12.867  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.271  -1.421  11.339  1.00 24.67           H  
ATOM    224  N   SER A  14      15.150   7.103  12.947  1.00 24.36           N  
ATOM    225  CA  SER A  14      16.359   7.905  12.833  1.00 24.36           C  
ATOM    226  C   SER A  14      16.440   8.900  13.983  1.00 24.36           C  
ATOM    227  O   SER A  14      17.516   9.131  14.545  1.00 24.36           O  
ATOM    228  CB  SER A  14      16.359   8.640  11.508  1.00 24.36           C  
ATOM    229  OG  SER A  14      16.430   7.732  10.434  1.00 24.36           O  
ATOM    230  H   SER A  14      14.491   7.095  12.172  1.00 24.36           H  
ATOM    231  HA  SER A  14      17.220   7.247  12.877  1.00 24.36           H  
ATOM    232 1HB  SER A  14      15.457   9.238  11.422  1.00 24.36           H  
ATOM    233 2HB  SER A  14      17.208   9.315  11.472  1.00 24.36           H  
ATOM    234  HG  SER A  14      15.568   7.252  10.432  1.00 24.36           H  
ATOM    235  N   LYS A  15      15.299   9.486  14.344  1.00 23.16           N  
ATOM    236  CA  LYS A  15      15.243  10.417  15.457  1.00 23.16           C  
ATOM    237  C   LYS A  15      15.378   9.691  16.801  1.00 23.16           C  
ATOM    238  O   LYS A  15      16.092  10.146  17.692  1.00 23.16           O  
ATOM    239  CB  LYS A  15      13.942  11.210  15.401  1.00 23.16           C  
ATOM    240  CG  LYS A  15      13.868  12.199  14.228  1.00 23.16           C  
ATOM    241  CD  LYS A  15      12.535  12.928  14.189  1.00 23.16           C  
ATOM    242  CE  LYS A  15      12.471  13.887  13.010  1.00 23.16           C  
ATOM    243  NZ  LYS A  15      11.161  14.583  12.937  1.00 23.16           N  
ATOM    244  H   LYS A  15      14.445   9.286  13.816  1.00 23.16           H  
ATOM    245  HA  LYS A  15      16.079  11.113  15.366  1.00 23.16           H  
ATOM    246 1HB  LYS A  15      13.104  10.513  15.304  1.00 23.16           H  
ATOM    247 2HB  LYS A  15      13.808  11.762  16.329  1.00 23.16           H  
ATOM    248 1HG  LYS A  15      14.672  12.930  14.315  1.00 23.16           H  
ATOM    249 2HG  LYS A  15      13.997  11.652  13.295  1.00 23.16           H  
ATOM    250 1HD  LYS A  15      11.735  12.193  14.090  1.00 23.16           H  
ATOM    251 2HD  LYS A  15      12.390  13.485  15.112  1.00 23.16           H  
ATOM    252 1HE  LYS A  15      13.262  14.630  13.110  1.00 23.16           H  
ATOM    253 2HE  LYS A  15      12.625  13.323  12.087  1.00 23.16           H  
ATOM    254 1HZ  LYS A  15      11.154  15.208  12.142  1.00 23.16           H  
ATOM    255 2HZ  LYS A  15      10.422  13.901  12.831  1.00 23.16           H  
ATOM    256 3HZ  LYS A  15      11.010  15.118  13.780  1.00 23.16           H  
ATOM    257  N   ALA A  16      14.738   8.525  16.940  1.00 20.81           N  
ATOM    258  CA  ALA A  16      14.780   7.749  18.180  1.00 20.81           C  
ATOM    259  C   ALA A  16      16.206   7.363  18.563  1.00 20.81           C  
ATOM    260  O   ALA A  16      16.588   7.388  19.735  1.00 20.81           O  
ATOM    261  CB  ALA A  16      13.940   6.497  18.041  1.00 20.81           C  
ATOM    262  H   ALA A  16      14.162   8.179  16.173  1.00 20.81           H  
ATOM    263  HA  ALA A  16      14.373   8.374  18.977  1.00 20.81           H  
ATOM    264 1HB  ALA A  16      13.952   5.941  18.977  1.00 20.81           H  
ATOM    265 2HB  ALA A  16      12.917   6.775  17.792  1.00 20.81           H  
ATOM    266 3HB  ALA A  16      14.351   5.880  17.249  1.00 20.81           H  
ATOM    267  N   LEU A  17      17.029   7.072  17.562  1.00 17.58           N  
ATOM    268  CA  LEU A  17      18.418   6.684  17.771  1.00 17.58           C  
ATOM    269  C   LEU A  17      19.282   7.807  18.342  1.00 17.58           C  
ATOM    270  O   LEU A  17      20.384   7.557  18.829  1.00 17.58           O  
ATOM    271  CB  LEU A  17      19.006   6.167  16.463  1.00 17.58           C  
ATOM    272  CG  LEU A  17      18.425   4.835  15.995  1.00 17.58           C  
ATOM    273  CD1 LEU A  17      18.942   4.519  14.613  1.00 17.58           C  
ATOM    274  CD2 LEU A  17      18.802   3.761  16.992  1.00 17.58           C  
ATOM    275  H   LEU A  17      16.654   7.064  16.612  1.00 17.58           H  
ATOM    276  HA  LEU A  17      18.428   5.864  18.486  1.00 17.58           H  
ATOM    277 1HB  LEU A  17      18.812   6.906  15.682  1.00 17.58           H  
ATOM    278 2HB  LEU A  17      20.083   6.053  16.576  1.00 17.58           H  
ATOM    279  HG  LEU A  17      17.356   4.900  15.951  1.00 17.58           H  
ATOM    280 1HD1 LEU A  17      18.522   3.574  14.276  1.00 17.58           H  
ATOM    281 2HD1 LEU A  17      18.640   5.318  13.932  1.00 17.58           H  
ATOM    282 3HD1 LEU A  17      20.026   4.449  14.636  1.00 17.58           H  
ATOM    283 1HD2 LEU A  17      18.383   2.807  16.678  1.00 17.58           H  
ATOM    284 2HD2 LEU A  17      19.886   3.681  17.054  1.00 17.58           H  
ATOM    285 3HD2 LEU A  17      18.401   4.029  17.972  1.00 17.58           H  
ATOM    286  N   ARG A  18      18.794   9.047  18.278  1.00 14.06           N  
ATOM    287  CA  ARG A  18      19.522  10.193  18.805  1.00 14.06           C  
ATOM    288  C   ARG A  18      19.156  10.418  20.278  1.00 14.06           C  
ATOM    289  O   ARG A  18      19.686  11.314  20.932  1.00 14.06           O  
ATOM    290  CB  ARG A  18      19.168  11.444  18.007  1.00 14.06           C  
ATOM    291  CG  ARG A  18      19.579  11.397  16.550  1.00 14.06           C  
ATOM    292  CD  ARG A  18      19.219  12.644  15.822  1.00 14.06           C  
ATOM    293  NE  ARG A  18      19.577  12.560  14.410  1.00 14.06           N  
ATOM    294  CZ  ARG A  18      19.463  13.564  13.522  1.00 14.06           C  
ATOM    295  NH1 ARG A  18      19.006  14.738  13.900  1.00 14.06           N  
ATOM    296  NH2 ARG A  18      19.815  13.367  12.266  1.00 14.06           N  
ATOM    297  H   ARG A  18      17.872   9.223  17.885  1.00 14.06           H  
ATOM    298  HA  ARG A  18      20.590   9.998  18.726  1.00 14.06           H  
ATOM    299 1HB  ARG A  18      18.092  11.599  18.040  1.00 14.06           H  
ATOM    300 2HB  ARG A  18      19.632  12.321  18.460  1.00 14.06           H  
ATOM    301 1HG  ARG A  18      20.652  11.249  16.475  1.00 14.06           H  
ATOM    302 2HG  ARG A  18      19.062  10.565  16.064  1.00 14.06           H  
ATOM    303 1HD  ARG A  18      18.142  12.807  15.891  1.00 14.06           H  
ATOM    304 2HD  ARG A  18      19.747  13.488  16.258  1.00 14.06           H  
ATOM    305  HE  ARG A  18      19.929  11.675  14.074  1.00 14.06           H  
ATOM    306 1HH1 ARG A  18      18.738  14.890  14.861  1.00 14.06           H  
ATOM    307 2HH1 ARG A  18      18.924  15.488  13.227  1.00 14.06           H  
ATOM    308 1HH2 ARG A  18      20.165  12.462  11.979  1.00 14.06           H  
ATOM    309 2HH2 ARG A  18      19.734  14.115  11.593  1.00 14.06           H  
ATOM    310  N   GLY A  19      18.247   9.581  20.784  1.00 10.83           N  
ATOM    311  CA  GLY A  19      17.695   9.630  22.129  1.00 10.83           C  
ATOM    312  C   GLY A  19      18.632  10.138  23.222  1.00 10.83           C  
ATOM    313  O   GLY A  19      18.395  11.231  23.738  1.00 10.83           O  
ATOM    314  H   GLY A  19      17.863   8.846  20.191  1.00 10.83           H  
ATOM    315 1HA  GLY A  19      16.821  10.286  22.097  1.00 10.83           H  
ATOM    316 2HA  GLY A  19      17.297   8.652  22.378  1.00 10.83           H  
ATOM    317  N   PRO A  20      19.543   9.297  23.760  1.00  8.24           N  
ATOM    318  CA  PRO A  20      20.527   9.624  24.793  1.00  8.24           C  
ATOM    319  C   PRO A  20      21.826  10.350  24.356  1.00  8.24           C  
ATOM    320  O   PRO A  20      22.783   9.678  23.967  1.00  8.24           O  
ATOM    321  CB  PRO A  20      20.901   8.224  25.308  1.00  8.24           C  
ATOM    322  CG  PRO A  20      20.705   7.289  24.106  1.00  8.24           C  
ATOM    323  CD  PRO A  20      19.568   7.895  23.306  1.00  8.24           C  
ATOM    324  HA  PRO A  20      20.012  10.162  25.592  1.00  8.24           H  
ATOM    325 1HB  PRO A  20      21.935   8.228  25.686  1.00  8.24           H  
ATOM    326 2HB  PRO A  20      20.257   7.951  26.162  1.00  8.24           H  
ATOM    327 1HG  PRO A  20      21.640   7.215  23.527  1.00  8.24           H  
ATOM    328 2HG  PRO A  20      20.474   6.265  24.442  1.00  8.24           H  
ATOM    329 1HD  PRO A  20      19.767   7.829  22.214  1.00  8.24           H  
ATOM    330 2HD  PRO A  20      18.644   7.382  23.581  1.00  8.24           H  
ATOM    331  N   PRO A  21      21.977  11.676  24.545  1.00  6.37           N  
ATOM    332  CA  PRO A  21      23.193  12.420  24.296  1.00  6.37           C  
ATOM    333  C   PRO A  21      24.132  12.275  25.488  1.00  6.37           C  
ATOM    334  O   PRO A  21      24.356  13.243  26.218  1.00  6.37           O  
ATOM    335  CB  PRO A  21      22.689  13.853  24.176  1.00  6.37           C  
ATOM    336  CG  PRO A  21      21.501  13.891  25.094  1.00  6.37           C  
ATOM    337  CD  PRO A  21      20.848  12.542  24.918  1.00  6.37           C  
ATOM    338  HA  PRO A  21      23.665  12.073  23.368  1.00  6.37           H  
ATOM    339 1HB  PRO A  21      23.476  14.559  24.471  1.00  6.37           H  
ATOM    340 2HB  PRO A  21      22.435  14.071  23.123  1.00  6.37           H  
ATOM    341 1HG  PRO A  21      21.840  14.077  26.126  1.00  6.37           H  
ATOM    342 2HG  PRO A  21      20.828  14.715  24.825  1.00  6.37           H  
ATOM    343 1HD  PRO A  21      20.352  12.252  25.838  1.00  6.37           H  
ATOM    344 2HD  PRO A  21      20.178  12.639  24.074  1.00  6.37           H  
ATOM    345  N   GLU A  22      24.634  11.066  25.732  1.00  5.12           N  
ATOM    346  CA  GLU A  22      25.464  10.898  26.930  1.00  5.12           C  
ATOM    347  C   GLU A  22      26.568  11.945  26.901  1.00  5.12           C  
ATOM    348  O   GLU A  22      27.290  12.062  25.906  1.00  5.12           O  
ATOM    349  CB  GLU A  22      26.052   9.485  27.012  1.00  5.12           C  
ATOM    350  CG  GLU A  22      26.856   9.211  28.298  1.00  5.12           C  
ATOM    351  CD  GLU A  22      27.382   7.789  28.414  1.00  5.12           C  
ATOM    352  OE1 GLU A  22      27.156   7.007  27.521  1.00  5.12           O  
ATOM    353  OE2 GLU A  22      28.014   7.497  29.404  1.00  5.12           O  
ATOM    354  H   GLU A  22      24.407  10.298  25.099  1.00  5.12           H  
ATOM    355  HA  GLU A  22      24.848  11.069  27.813  1.00  5.12           H  
ATOM    356 1HB  GLU A  22      25.244   8.754  26.959  1.00  5.12           H  
ATOM    357 2HB  GLU A  22      26.709   9.309  26.163  1.00  5.12           H  
ATOM    358 1HG  GLU A  22      27.702   9.899  28.332  1.00  5.12           H  
ATOM    359 2HG  GLU A  22      26.222   9.425  29.157  1.00  5.12           H  
ATOM    360  N   THR A  23      26.694  12.702  27.992  1.00  4.29           N  
ATOM    361  CA  THR A  23      27.653  13.789  28.073  1.00  4.29           C  
ATOM    362  C   THR A  23      28.467  13.845  29.361  1.00  4.29           C  
ATOM    363  O   THR A  23      27.922  13.781  30.473  1.00  4.29           O  
ATOM    364  CB  THR A  23      26.919  15.138  27.874  1.00  4.29           C  
ATOM    365  OG1 THR A  23      26.259  15.146  26.590  1.00  4.29           O  
ATOM    366  CG2 THR A  23      27.888  16.324  27.952  1.00  4.29           C  
ATOM    367  H   THR A  23      26.071  12.532  28.771  1.00  4.29           H  
ATOM    368  HA  THR A  23      28.364  13.668  27.249  1.00  4.29           H  
ATOM    369  HB  THR A  23      26.164  15.248  28.652  1.00  4.29           H  
ATOM    370  HG1 THR A  23      25.581  14.428  26.548  1.00  4.29           H  
ATOM    371 1HG2 THR A  23      27.335  17.248  27.809  1.00  4.29           H  
ATOM    372 2HG2 THR A  23      28.370  16.346  28.917  1.00  4.29           H  
ATOM    373 3HG2 THR A  23      28.642  16.230  27.173  1.00  4.29           H  
ATOM    374  N   THR A  24      29.766  14.067  29.225  1.00  3.69           N  
ATOM    375  CA  THR A  24      30.667  14.246  30.361  1.00  3.69           C  
ATOM    376  C   THR A  24      30.514  15.667  30.899  1.00  3.69           C  
ATOM    377  O   THR A  24      31.360  16.533  30.673  1.00  3.69           O  
ATOM    378  CB  THR A  24      32.121  13.975  29.959  1.00  3.69           C  
ATOM    379  OG1 THR A  24      32.463  14.792  28.828  1.00  3.69           O  
ATOM    380  CG2 THR A  24      32.300  12.510  29.598  1.00  3.69           C  
ATOM    381  H   THR A  24      30.146  14.117  28.288  1.00  3.69           H  
ATOM    382  HA  THR A  24      30.382  13.549  31.154  1.00  3.69           H  
ATOM    383  HB  THR A  24      32.778  14.229  30.793  1.00  3.69           H  
ATOM    384  HG1 THR A  24      33.395  14.681  28.623  1.00  3.69           H  
ATOM    385 1HG2 THR A  24      33.337  12.328  29.315  1.00  3.69           H  
ATOM    386 2HG2 THR A  24      32.045  11.893  30.459  1.00  3.69           H  
ATOM    387 3HG2 THR A  24      31.645  12.258  28.764  1.00  3.69           H  
ATOM    388  N   ALA A  25      29.392  15.894  31.563  1.00  3.19           N  
ATOM    389  CA  ALA A  25      28.968  17.215  32.006  1.00  3.19           C  
ATOM    390  C   ALA A  25      29.974  17.922  32.897  1.00  3.19           C  
ATOM    391  O   ALA A  25      30.536  17.351  33.829  1.00  3.19           O  
ATOM    392  CB  ALA A  25      27.659  17.098  32.767  1.00  3.19           C  
ATOM    393  H   ALA A  25      28.773  15.093  31.679  1.00  3.19           H  
ATOM    394  HA  ALA A  25      28.815  17.824  31.118  1.00  3.19           H  
ATOM    395 1HB  ALA A  25      27.315  18.091  33.059  1.00  3.19           H  
ATOM    396 2HB  ALA A  25      26.911  16.630  32.126  1.00  3.19           H  
ATOM    397 3HB  ALA A  25      27.807  16.489  33.657  1.00  3.19           H  
ATOM    398  N   ALA A  26      30.080  19.241  32.676  1.00  2.77           N  
ATOM    399  CA  ALA A  26      30.963  20.126  33.443  1.00  2.77           C  
ATOM    400  C   ALA A  26      30.356  20.442  34.804  1.00  2.77           C  
ATOM    401  O   ALA A  26      30.975  21.077  35.655  1.00  2.77           O  
ATOM    402  CB  ALA A  26      31.212  21.411  32.676  1.00  2.77           C  
ATOM    403  H   ALA A  26      29.565  19.638  31.905  1.00  2.77           H  
ATOM    404  HA  ALA A  26      31.910  19.609  33.600  1.00  2.77           H  
ATOM    405 1HB  ALA A  26      31.887  22.049  33.248  1.00  2.77           H  
ATOM    406 2HB  ALA A  26      31.666  21.179  31.710  1.00  2.77           H  
ATOM    407 3HB  ALA A  26      30.268  21.930  32.520  1.00  2.77           H  
ATOM    408  N   ASP A  27      29.134  19.965  35.007  1.00  2.46           N  
ATOM    409  CA  ASP A  27      28.407  20.090  36.254  1.00  2.46           C  
ATOM    410  C   ASP A  27      29.093  19.266  37.337  1.00  2.46           C  
ATOM    411  O   ASP A  27      28.916  19.505  38.535  1.00  2.46           O  
ATOM    412  CB  ASP A  27      26.967  19.610  36.082  1.00  2.46           C  
ATOM    413  CG  ASP A  27      26.115  20.554  35.230  1.00  2.46           C  
ATOM    414  OD1 ASP A  27      26.537  21.661  34.985  1.00  2.46           O  
ATOM    415  OD2 ASP A  27      25.055  20.148  34.822  1.00  2.46           O  
ATOM    416  H   ASP A  27      28.698  19.469  34.247  1.00  2.46           H  
ATOM    417  HA  ASP A  27      28.404  21.137  36.558  1.00  2.46           H  
ATOM    418 1HB  ASP A  27      26.971  18.620  35.622  1.00  2.46           H  
ATOM    419 2HB  ASP A  27      26.501  19.506  37.062  1.00  2.46           H  
ATOM    420  N   LEU A  28      29.902  18.290  36.931  1.00  2.29           N  
ATOM    421  CA  LEU A  28      30.568  17.406  37.867  1.00  2.29           C  
ATOM    422  C   LEU A  28      31.789  18.035  38.529  1.00  2.29           C  
ATOM    423  O   LEU A  28      32.947  17.667  38.248  1.00  2.29           O  
ATOM    424  CB  LEU A  28      30.968  16.152  37.133  1.00  2.29           C  
ATOM    425  CG  LEU A  28      29.828  15.333  36.584  1.00  2.29           C  
ATOM    426  CD1 LEU A  28      30.390  14.182  35.778  1.00  2.29           C  
ATOM    427  CD2 LEU A  28      28.995  14.832  37.752  1.00  2.29           C  
ATOM    428  H   LEU A  28      30.058  18.131  35.931  1.00  2.29           H  
ATOM    429  HA  LEU A  28      29.856  17.144  38.651  1.00  2.29           H  
ATOM    430 1HB  LEU A  28      31.607  16.430  36.294  1.00  2.29           H  
ATOM    431 2HB  LEU A  28      31.519  15.549  37.797  1.00  2.29           H  
ATOM    432  HG  LEU A  28      29.211  15.945  35.923  1.00  2.29           H  
ATOM    433 1HD1 LEU A  28      29.573  13.583  35.379  1.00  2.29           H  
ATOM    434 2HD1 LEU A  28      30.985  14.583  34.953  1.00  2.29           H  
ATOM    435 3HD1 LEU A  28      31.018  13.565  36.423  1.00  2.29           H  
ATOM    436 1HD2 LEU A  28      28.167  14.231  37.378  1.00  2.29           H  
ATOM    437 2HD2 LEU A  28      29.623  14.228  38.398  1.00  2.29           H  
ATOM    438 3HD2 LEU A  28      28.604  15.680  38.312  1.00  2.29           H  
ATOM    439  N   SER A  29      31.493  18.972  39.415  1.00  2.26           N  
ATOM    440  CA  SER A  29      32.475  19.761  40.123  1.00  2.26           C  
ATOM    441  C   SER A  29      32.019  20.096  41.538  1.00  2.26           C  
ATOM    442  O   SER A  29      30.819  20.124  41.823  1.00  2.26           O  
ATOM    443  CB  SER A  29      32.684  21.032  39.329  1.00  2.26           C  
ATOM    444  OG  SER A  29      31.480  21.754  39.261  1.00  2.26           O  
ATOM    445  H   SER A  29      30.500  19.178  39.535  1.00  2.26           H  
ATOM    446  HA  SER A  29      33.396  19.183  40.177  1.00  2.26           H  
ATOM    447 1HB  SER A  29      33.444  21.641  39.793  1.00  2.26           H  
ATOM    448 2HB  SER A  29      33.024  20.785  38.325  1.00  2.26           H  
ATOM    449  HG  SER A  29      30.849  21.168  38.811  1.00  2.26           H  
ATOM    450  N   CYS A  30      32.979  20.330  42.430  1.00  2.36           N  
ATOM    451  CA  CYS A  30      32.655  20.700  43.804  1.00  2.36           C  
ATOM    452  C   CYS A  30      32.722  22.196  44.087  1.00  2.36           C  
ATOM    453  O   CYS A  30      33.768  22.829  43.884  1.00  2.36           O  
ATOM    454  CB  CYS A  30      33.545  19.944  44.789  1.00  2.36           C  
ATOM    455  SG  CYS A  30      33.157  18.170  44.893  1.00  2.36           S  
ATOM    456  H   CYS A  30      33.943  20.302  42.110  1.00  2.36           H  
ATOM    457  HA  CYS A  30      31.650  20.338  43.989  1.00  2.36           H  
ATOM    458 1HB  CYS A  30      34.581  20.044  44.483  1.00  2.36           H  
ATOM    459 2HB  CYS A  30      33.445  20.390  45.777  1.00  2.36           H  
ATOM    460  N   PRO A  31      31.619  22.833  44.546  1.00  2.59           N  
ATOM    461  CA  PRO A  31      31.526  24.225  44.950  1.00  2.59           C  
ATOM    462  C   PRO A  31      31.811  24.442  46.439  1.00  2.59           C  
ATOM    463  O   PRO A  31      31.699  25.563  46.935  1.00  2.59           O  
ATOM    464  CB  PRO A  31      30.060  24.531  44.658  1.00  2.59           C  
ATOM    465  CG  PRO A  31      29.349  23.241  44.992  1.00  2.59           C  
ATOM    466  CD  PRO A  31      30.301  22.140  44.555  1.00  2.59           C  
ATOM    467  HA  PRO A  31      32.200  24.835  44.345  1.00  2.59           H  
ATOM    468 1HB  PRO A  31      29.723  25.374  45.275  1.00  2.59           H  
ATOM    469 2HB  PRO A  31      29.934  24.824  43.614  1.00  2.59           H  
ATOM    470 1HG  PRO A  31      29.124  23.203  46.070  1.00  2.59           H  
ATOM    471 2HG  PRO A  31      28.387  23.196  44.465  1.00  2.59           H  
ATOM    472 1HD  PRO A  31      30.265  21.333  45.299  1.00  2.59           H  
ATOM    473 2HD  PRO A  31      30.022  21.809  43.540  1.00  2.59           H  
ATOM    474  N   THR A  32      32.118  23.364  47.156  1.00  2.92           N  
ATOM    475  CA  THR A  32      32.202  23.430  48.607  1.00  2.92           C  
ATOM    476  C   THR A  32      33.311  22.589  49.230  1.00  2.92           C  
ATOM    477  O   THR A  32      33.497  21.447  48.830  1.00  2.92           O  
ATOM    478  CB  THR A  32      30.872  22.895  49.166  1.00  2.92           C  
ATOM    479  OG1 THR A  32      30.879  22.909  50.603  1.00  2.92           O  
ATOM    480  CG2 THR A  32      30.676  21.481  48.681  1.00  2.92           C  
ATOM    481  H   THR A  32      32.247  22.478  46.697  1.00  2.92           H  
ATOM    482  HA  THR A  32      32.327  24.476  48.862  1.00  2.92           H  
ATOM    483  HB  THR A  32      30.050  23.519  48.814  1.00  2.92           H  
ATOM    484  HG1 THR A  32      29.968  22.940  50.920  1.00  2.92           H  
ATOM    485 1HG2 THR A  32      29.734  21.091  49.061  1.00  2.92           H  
ATOM    486 2HG2 THR A  32      30.662  21.470  47.600  1.00  2.92           H  
ATOM    487 3HG2 THR A  32      31.488  20.870  49.031  1.00  2.92           H  
ATOM    488  N   PRO A  33      33.910  23.037  50.364  1.00  3.29           N  
ATOM    489  CA  PRO A  33      34.896  22.332  51.169  1.00  3.29           C  
ATOM    490  C   PRO A  33      34.271  21.118  51.857  1.00  3.29           C  
ATOM    491  O   PRO A  33      34.973  20.304  52.457  1.00  3.29           O  
ATOM    492  CB  PRO A  33      35.369  23.400  52.159  1.00  3.29           C  
ATOM    493  CG  PRO A  33      34.218  24.359  52.274  1.00  3.29           C  
ATOM    494  CD  PRO A  33      33.602  24.400  50.899  1.00  3.29           C  
ATOM    495  HA  PRO A  33      35.723  22.014  50.522  1.00  3.29           H  
ATOM    496 1HB  PRO A  33      35.631  22.939  53.106  1.00  3.29           H  
ATOM    497 2HB  PRO A  33      36.286  23.878  51.768  1.00  3.29           H  
ATOM    498 1HG  PRO A  33      33.511  24.017  53.045  1.00  3.29           H  
ATOM    499 2HG  PRO A  33      34.588  25.342  52.591  1.00  3.29           H  
ATOM    500 1HD  PRO A  33      32.537  24.581  51.031  1.00  3.29           H  
ATOM    501 2HD  PRO A  33      34.085  25.184  50.294  1.00  3.29           H  
ATOM    502  N   GLY A  34      32.934  21.011  51.808  1.00  3.62           N  
ATOM    503  CA  GLY A  34      32.246  19.857  52.363  1.00  3.62           C  
ATOM    504  C   GLY A  34      32.335  18.660  51.396  1.00  3.62           C  
ATOM    505  O   GLY A  34      31.908  17.555  51.722  1.00  3.62           O  
ATOM    506  H   GLY A  34      32.360  21.719  51.352  1.00  3.62           H  
ATOM    507 1HA  GLY A  34      32.685  19.592  53.324  1.00  3.62           H  
ATOM    508 2HA  GLY A  34      31.202  20.112  52.539  1.00  3.62           H  
ATOM    509  N   CYS A  35      32.895  18.890  50.203  1.00  3.83           N  
ATOM    510  CA  CYS A  35      33.076  17.868  49.185  1.00  3.83           C  
ATOM    511  C   CYS A  35      33.964  16.746  49.664  1.00  3.83           C  
ATOM    512  O   CYS A  35      35.121  16.955  50.024  1.00  3.83           O  
ATOM    513  CB  CYS A  35      33.704  18.515  47.955  1.00  3.83           C  
ATOM    514  SG  CYS A  35      34.118  17.405  46.526  1.00  3.83           S  
ATOM    515  H   CYS A  35      33.212  19.831  49.969  1.00  3.83           H  
ATOM    516  HA  CYS A  35      32.101  17.464  48.920  1.00  3.83           H  
ATOM    517 1HB  CYS A  35      33.006  19.257  47.605  1.00  3.83           H  
ATOM    518 2HB  CYS A  35      34.611  19.049  48.250  1.00  3.83           H  
ATOM    519  N   THR A  36      33.441  15.536  49.623  1.00  3.92           N  
ATOM    520  CA  THR A  36      34.219  14.397  50.061  1.00  3.92           C  
ATOM    521  C   THR A  36      35.471  14.284  49.205  1.00  3.92           C  
ATOM    522  O   THR A  36      35.375  14.235  47.976  1.00  3.92           O  
ATOM    523  CB  THR A  36      33.380  13.110  49.977  1.00  3.92           C  
ATOM    524  OG1 THR A  36      32.211  13.249  50.797  1.00  3.92           O  
ATOM    525  CG2 THR A  36      34.180  11.918  50.439  1.00  3.92           C  
ATOM    526  H   THR A  36      32.489  15.417  49.314  1.00  3.92           H  
ATOM    527  HA  THR A  36      34.520  14.556  51.096  1.00  3.92           H  
ATOM    528  HB  THR A  36      33.068  12.951  48.948  1.00  3.92           H  
ATOM    529  HG1 THR A  36      32.474  13.430  51.704  1.00  3.92           H  
ATOM    530 1HG2 THR A  36      33.568  11.020  50.372  1.00  3.92           H  
ATOM    531 2HG2 THR A  36      35.049  11.802  49.817  1.00  3.92           H  
ATOM    532 3HG2 THR A  36      34.491  12.066  51.470  1.00  3.92           H  
ATOM    533  N   GLY A  37      36.629  14.160  49.855  1.00  3.89           N  
ATOM    534  CA  GLY A  37      37.895  14.056  49.141  1.00  3.89           C  
ATOM    535  C   GLY A  37      37.831  12.961  48.094  1.00  3.89           C  
ATOM    536  O   GLY A  37      38.049  13.216  46.905  1.00  3.89           O  
ATOM    537  H   GLY A  37      36.627  14.188  50.863  1.00  3.89           H  
ATOM    538 1HA  GLY A  37      38.121  15.012  48.665  1.00  3.89           H  
ATOM    539 2HA  GLY A  37      38.697  13.851  49.851  1.00  3.89           H  
ATOM    540  N   SER A  38      37.465  11.747  48.512  1.00  3.79           N  
ATOM    541  CA  SER A  38      37.358  10.637  47.574  1.00  3.79           C  
ATOM    542  C   SER A  38      36.290  10.891  46.498  1.00  3.79           C  
ATOM    543  O   SER A  38      36.389  10.367  45.388  1.00  3.79           O  
ATOM    544  CB  SER A  38      37.051   9.353  48.320  1.00  3.79           C  
ATOM    545  OG  SER A  38      35.778   9.386  48.899  1.00  3.79           O  
ATOM    546  H   SER A  38      37.286  11.594  49.494  1.00  3.79           H  
ATOM    547  HA  SER A  38      38.316  10.517  47.084  1.00  3.79           H  
ATOM    548 1HB  SER A  38      37.115   8.512  47.629  1.00  3.79           H  
ATOM    549 2HB  SER A  38      37.802   9.194  49.095  1.00  3.79           H  
ATOM    550  HG  SER A  38      35.613   8.496  49.227  1.00  3.79           H  
ATOM    551  N   GLY A  39      35.313  11.757  46.804  1.00  3.61           N  
ATOM    552  CA  GLY A  39      34.232  12.132  45.890  1.00  3.61           C  
ATOM    553  C   GLY A  39      34.798  12.763  44.625  1.00  3.61           C  
ATOM    554  O   GLY A  39      34.198  12.659  43.544  1.00  3.61           O  
ATOM    555  H   GLY A  39      35.323  12.182  47.723  1.00  3.61           H  
ATOM    556 1HA  GLY A  39      33.635  11.254  45.640  1.00  3.61           H  
ATOM    557 2HA  GLY A  39      33.575  12.842  46.389  1.00  3.61           H  
ATOM    558  N   HIS A  40      35.934  13.452  44.814  1.00  3.37           N  
ATOM    559  CA  HIS A  40      36.697  14.120  43.775  1.00  3.37           C  
ATOM    560  C   HIS A  40      37.782  13.203  43.205  1.00  3.37           C  
ATOM    561  O   HIS A  40      37.927  13.057  41.991  1.00  3.37           O  
ATOM    562  CB  HIS A  40      37.312  15.412  44.349  1.00  3.37           C  
ATOM    563  CG  HIS A  40      38.102  16.272  43.391  1.00  3.37           C  
ATOM    564  ND1 HIS A  40      39.439  16.069  43.108  1.00  3.37           N  
ATOM    565  CD2 HIS A  40      37.725  17.341  42.685  1.00  3.37           C  
ATOM    566  CE1 HIS A  40      39.857  17.003  42.266  1.00  3.37           C  
ATOM    567  NE2 HIS A  40      38.843  17.809  41.991  1.00  3.37           N  
ATOM    568  H   HIS A  40      36.299  13.499  45.772  1.00  3.37           H  
ATOM    569  HA  HIS A  40      36.038  14.391  42.967  1.00  3.37           H  
ATOM    570 1HB  HIS A  40      36.513  16.032  44.762  1.00  3.37           H  
ATOM    571 2HB  HIS A  40      37.968  15.158  45.175  1.00  3.37           H  
ATOM    572  HD1 HIS A  40      40.029  15.364  43.495  1.00  3.37           H  
ATOM    573  HD2 HIS A  40      36.760  17.846  42.614  1.00  3.37           H  
ATOM    574  HE1 HIS A  40      40.888  17.015  41.927  1.00  3.37           H  
ATOM    575  N   VAL A  41      38.562  12.590  44.084  1.00  3.08           N  
ATOM    576  CA  VAL A  41      39.696  11.770  43.677  1.00  3.08           C  
ATOM    577  C   VAL A  41      39.316  10.492  42.923  1.00  3.08           C  
ATOM    578  O   VAL A  41      39.971  10.123  41.950  1.00  3.08           O  
ATOM    579  CB  VAL A  41      40.550  11.406  44.891  1.00  3.08           C  
ATOM    580  CG1 VAL A  41      41.651  10.436  44.487  1.00  3.08           C  
ATOM    581  CG2 VAL A  41      41.119  12.673  45.503  1.00  3.08           C  
ATOM    582  H   VAL A  41      38.371  12.722  45.081  1.00  3.08           H  
ATOM    583  HA  VAL A  41      40.311  12.382  43.007  1.00  3.08           H  
ATOM    584  HB  VAL A  41      39.929  10.905  45.611  1.00  3.08           H  
ATOM    585 1HG1 VAL A  41      42.238  10.164  45.361  1.00  3.08           H  
ATOM    586 2HG1 VAL A  41      41.212   9.547  44.058  1.00  3.08           H  
ATOM    587 3HG1 VAL A  41      42.296  10.909  43.750  1.00  3.08           H  
ATOM    588 1HG2 VAL A  41      41.711  12.420  46.381  1.00  3.08           H  
ATOM    589 2HG2 VAL A  41      41.750  13.176  44.772  1.00  3.08           H  
ATOM    590 3HG2 VAL A  41      40.305  13.336  45.794  1.00  3.08           H  
ATOM    591  N   ARG A  42      38.301   9.778  43.424  1.00  2.80           N  
ATOM    592  CA  ARG A  42      37.873   8.524  42.818  1.00  2.80           C  
ATOM    593  C   ARG A  42      36.460   8.618  42.238  1.00  2.80           C  
ATOM    594  O   ARG A  42      36.106   7.864  41.326  1.00  2.80           O  
ATOM    595  CB  ARG A  42      37.891   7.412  43.853  1.00  2.80           C  
ATOM    596  CG  ARG A  42      39.240   7.158  44.514  1.00  2.80           C  
ATOM    597  CD  ARG A  42      40.271   6.694  43.545  1.00  2.80           C  
ATOM    598  NE  ARG A  42      41.562   6.486  44.185  1.00  2.80           N  
ATOM    599  CZ  ARG A  42      42.700   6.185  43.529  1.00  2.80           C  
ATOM    600  NH1 ARG A  42      42.692   6.058  42.221  1.00  2.80           N  
ATOM    601  NH2 ARG A  42      43.825   6.016  44.200  1.00  2.80           N  
ATOM    602  H   ARG A  42      37.790  10.113  44.229  1.00  2.80           H  
ATOM    603  HA  ARG A  42      38.559   8.273  42.012  1.00  2.80           H  
ATOM    604 1HB  ARG A  42      37.180   7.657  44.643  1.00  2.80           H  
ATOM    605 2HB  ARG A  42      37.563   6.482  43.393  1.00  2.80           H  
ATOM    606 1HG  ARG A  42      39.585   8.071  44.991  1.00  2.80           H  
ATOM    607 2HG  ARG A  42      39.121   6.385  45.271  1.00  2.80           H  
ATOM    608 1HD  ARG A  42      39.954   5.751  43.102  1.00  2.80           H  
ATOM    609 2HD  ARG A  42      40.396   7.439  42.758  1.00  2.80           H  
ATOM    610  HE  ARG A  42      41.609   6.573  45.191  1.00  2.80           H  
ATOM    611 1HH1 ARG A  42      41.831   6.190  41.708  1.00  2.80           H  
ATOM    612 2HH1 ARG A  42      43.544   5.831  41.730  1.00  2.80           H  
ATOM    613 1HH2 ARG A  42      43.834   6.112  45.206  1.00  2.80           H  
ATOM    614 2HH2 ARG A  42      44.677   5.790  43.707  1.00  2.80           H  
ATOM    615  N   GLY A  43      35.648   9.516  42.792  1.00  2.56           N  
ATOM    616  CA  GLY A  43      34.253   9.643  42.407  1.00  2.56           C  
ATOM    617  C   GLY A  43      34.028  10.532  41.189  1.00  2.56           C  
ATOM    618  O   GLY A  43      34.947  10.837  40.428  1.00  2.56           O  
ATOM    619  H   GLY A  43      35.987  10.095  43.552  1.00  2.56           H  
ATOM    620 1HA  GLY A  43      33.845   8.651  42.211  1.00  2.56           H  
ATOM    621 2HA  GLY A  43      33.694  10.048  43.249  1.00  2.56           H  
ATOM    622  N   LYS A  44      32.768  10.915  40.990  1.00  2.37           N  
ATOM    623  CA  LYS A  44      32.324  11.690  39.831  1.00  2.37           C  
ATOM    624  C   LYS A  44      32.713  13.166  39.776  1.00  2.37           C  
ATOM    625  O   LYS A  44      32.647  13.775  38.710  1.00  2.37           O  
ATOM    626  CB  LYS A  44      30.805  11.600  39.715  1.00  2.37           C  
ATOM    627  CG  LYS A  44      30.035  12.352  40.808  1.00  2.37           C  
ATOM    628  CD  LYS A  44      28.535  12.140  40.653  1.00  2.37           C  
ATOM    629  CE  LYS A  44      27.741  12.929  41.677  1.00  2.37           C  
ATOM    630  NZ  LYS A  44      26.273  12.670  41.557  1.00  2.37           N  
ATOM    631  H   LYS A  44      32.079  10.638  41.673  1.00  2.37           H  
ATOM    632  HA  LYS A  44      32.763  11.222  38.949  1.00  2.37           H  
ATOM    633 1HB  LYS A  44      30.498  11.997  38.751  1.00  2.37           H  
ATOM    634 2HB  LYS A  44      30.500  10.557  39.750  1.00  2.37           H  
ATOM    635 1HG  LYS A  44      30.355  12.000  41.790  1.00  2.37           H  
ATOM    636 2HG  LYS A  44      30.252  13.419  40.743  1.00  2.37           H  
ATOM    637 1HD  LYS A  44      28.223  12.446  39.658  1.00  2.37           H  
ATOM    638 2HD  LYS A  44      28.310  11.082  40.777  1.00  2.37           H  
ATOM    639 1HE  LYS A  44      28.069  12.656  42.678  1.00  2.37           H  
ATOM    640 2HE  LYS A  44      27.924  13.991  41.521  1.00  2.37           H  
ATOM    641 1HZ  LYS A  44      25.783  13.217  42.249  1.00  2.37           H  
ATOM    642 2HZ  LYS A  44      25.957  12.931  40.633  1.00  2.37           H  
ATOM    643 3HZ  LYS A  44      26.088  11.688  41.708  1.00  2.37           H  
ATOM    644  N   TYR A  45      33.107  13.775  40.888  1.00  2.23           N  
ATOM    645  CA  TYR A  45      33.336  15.215  40.833  1.00  2.23           C  
ATOM    646  C   TYR A  45      34.708  15.515  40.288  1.00  2.23           C  
ATOM    647  O   TYR A  45      35.653  15.747  41.030  1.00  2.23           O  
ATOM    648  CB  TYR A  45      33.159  15.847  42.196  1.00  2.23           C  
ATOM    649  CG  TYR A  45      31.764  15.763  42.711  1.00  2.23           C  
ATOM    650  CD1 TYR A  45      31.420  14.806  43.648  1.00  2.23           C  
ATOM    651  CD2 TYR A  45      30.824  16.653  42.251  1.00  2.23           C  
ATOM    652  CE1 TYR A  45      30.126  14.751  44.119  1.00  2.23           C  
ATOM    653  CE2 TYR A  45      29.540  16.609  42.714  1.00  2.23           C  
ATOM    654  CZ  TYR A  45      29.183  15.666  43.649  1.00  2.23           C  
ATOM    655  OH  TYR A  45      27.891  15.629  44.121  1.00  2.23           O  
ATOM    656  H   TYR A  45      33.257  13.269  41.761  1.00  2.23           H  
ATOM    657  HA  TYR A  45      32.605  15.657  40.161  1.00  2.23           H  
ATOM    658 1HB  TYR A  45      33.824  15.375  42.919  1.00  2.23           H  
ATOM    659 2HB  TYR A  45      33.431  16.893  42.130  1.00  2.23           H  
ATOM    660  HD1 TYR A  45      32.163  14.104  44.013  1.00  2.23           H  
ATOM    661  HD2 TYR A  45      31.105  17.392  41.521  1.00  2.23           H  
ATOM    662  HE1 TYR A  45      29.849  14.004  44.861  1.00  2.23           H  
ATOM    663  HE2 TYR A  45      28.803  17.327  42.348  1.00  2.23           H  
ATOM    664  HH  TYR A  45      27.423  16.412  43.817  1.00  2.23           H  
ATOM    665  N   SER A  46      34.801  15.548  38.972  1.00  2.16           N  
ATOM    666  CA  SER A  46      36.082  15.664  38.295  1.00  2.16           C  
ATOM    667  C   SER A  46      36.884  16.913  38.637  1.00  2.16           C  
ATOM    668  O   SER A  46      38.116  16.886  38.531  1.00  2.16           O  
ATOM    669  CB  SER A  46      35.857  15.626  36.796  1.00  2.16           C  
ATOM    670  OG  SER A  46      35.157  16.770  36.359  1.00  2.16           O  
ATOM    671  H   SER A  46      33.943  15.375  38.449  1.00  2.16           H  
ATOM    672  HA  SER A  46      36.676  14.794  38.585  1.00  2.16           H  
ATOM    673 1HB  SER A  46      36.814  15.560  36.284  1.00  2.16           H  
ATOM    674 2HB  SER A  46      35.282  14.731  36.542  1.00  2.16           H  
ATOM    675  HG  SER A  46      34.356  16.832  36.919  1.00  2.16           H  
ATOM    676  N   ARG A  47      36.222  18.002  39.048  1.00  2.17           N  
ATOM    677  CA  ARG A  47      36.993  19.195  39.411  1.00  2.17           C  
ATOM    678  C   ARG A  47      36.502  19.980  40.625  1.00  2.17           C  
ATOM    679  O   ARG A  47      35.358  20.434  40.673  1.00  2.17           O  
ATOM    680  CB  ARG A  47      37.025  20.193  38.255  1.00  2.17           C  
ATOM    681  CG  ARG A  47      37.781  19.785  37.000  1.00  2.17           C  
ATOM    682  CD  ARG A  47      39.242  19.763  37.245  1.00  2.17           C  
ATOM    683  NE  ARG A  47      39.990  19.467  36.041  1.00  2.17           N  
ATOM    684  CZ  ARG A  47      40.263  18.230  35.572  1.00  2.17           C  
ATOM    685  NH1 ARG A  47      39.850  17.150  36.204  1.00  2.17           N  
ATOM    686  NH2 ARG A  47      40.960  18.107  34.453  1.00  2.17           N  
ATOM    687  H   ARG A  47      35.203  17.975  39.071  1.00  2.17           H  
ATOM    688  HA  ARG A  47      38.017  18.879  39.618  1.00  2.17           H  
ATOM    689 1HB  ARG A  47      36.003  20.424  37.963  1.00  2.17           H  
ATOM    690 2HB  ARG A  47      37.474  21.128  38.613  1.00  2.17           H  
ATOM    691 1HG  ARG A  47      37.462  18.805  36.659  1.00  2.17           H  
ATOM    692 2HG  ARG A  47      37.588  20.516  36.219  1.00  2.17           H  
ATOM    693 1HD  ARG A  47      39.557  20.739  37.610  1.00  2.17           H  
ATOM    694 2HD  ARG A  47      39.478  19.009  37.994  1.00  2.17           H  
ATOM    695  HE  ARG A  47      40.338  20.250  35.511  1.00  2.17           H  
ATOM    696 1HH1 ARG A  47      39.300  17.215  37.076  1.00  2.17           H  
ATOM    697 2HH1 ARG A  47      40.067  16.240  35.832  1.00  2.17           H  
ATOM    698 1HH2 ARG A  47      41.279  18.934  33.964  1.00  2.17           H  
ATOM    699 2HH2 ARG A  47      41.169  17.192  34.087  1.00  2.17           H  
ATOM    700  N   HIS A  48      37.409  20.292  41.542  1.00  2.26           N  
ATOM    701  CA  HIS A  48      37.061  21.278  42.562  1.00  2.26           C  
ATOM    702  C   HIS A  48      36.944  22.587  41.783  1.00  2.26           C  
ATOM    703  O   HIS A  48      37.741  22.819  40.868  1.00  2.26           O  
ATOM    704  CB  HIS A  48      38.129  21.409  43.672  1.00  2.26           C  
ATOM    705  CG  HIS A  48      38.257  20.233  44.645  1.00  2.26           C  
ATOM    706  ND1 HIS A  48      37.224  19.817  45.456  1.00  2.26           N  
ATOM    707  CD2 HIS A  48      39.315  19.443  44.956  1.00  2.26           C  
ATOM    708  CE1 HIS A  48      37.628  18.805  46.203  1.00  2.26           C  
ATOM    709  NE2 HIS A  48      38.899  18.562  45.927  1.00  2.26           N  
ATOM    710  H   HIS A  48      38.294  19.778  41.547  1.00  2.26           H  
ATOM    711  HA  HIS A  48      36.099  21.060  43.021  1.00  2.26           H  
ATOM    712 1HB  HIS A  48      39.103  21.555  43.206  1.00  2.26           H  
ATOM    713 2HB  HIS A  48      37.932  22.297  44.261  1.00  2.26           H  
ATOM    714  HD1 HIS A  48      36.315  20.226  45.510  1.00  2.26           H  
ATOM    715  HD2 HIS A  48      40.344  19.408  44.596  1.00  2.26           H  
ATOM    716  HE1 HIS A  48      36.950  18.331  46.909  1.00  2.26           H  
ATOM    717  N   ARG A  49      36.001  23.455  42.130  1.00  2.42           N  
ATOM    718  CA  ARG A  49      35.856  24.717  41.396  1.00  2.42           C  
ATOM    719  C   ARG A  49      36.864  25.809  41.773  1.00  2.42           C  
ATOM    720  O   ARG A  49      37.217  26.650  40.945  1.00  2.42           O  
ATOM    721  CB  ARG A  49      34.453  25.276  41.562  1.00  2.42           C  
ATOM    722  CG  ARG A  49      33.360  24.465  40.888  1.00  2.42           C  
ATOM    723  CD  ARG A  49      32.024  25.090  41.053  1.00  2.42           C  
ATOM    724  NE  ARG A  49      30.969  24.299  40.436  1.00  2.42           N  
ATOM    725  CZ  ARG A  49      29.665  24.649  40.390  1.00  2.42           C  
ATOM    726  NH1 ARG A  49      29.262  25.787  40.923  1.00  2.42           N  
ATOM    727  NH2 ARG A  49      28.788  23.853  39.804  1.00  2.42           N  
ATOM    728  H   ARG A  49      35.345  23.227  42.881  1.00  2.42           H  
ATOM    729  HA  ARG A  49      35.991  24.493  40.338  1.00  2.42           H  
ATOM    730 1HB  ARG A  49      34.215  25.324  42.627  1.00  2.42           H  
ATOM    731 2HB  ARG A  49      34.413  26.290  41.171  1.00  2.42           H  
ATOM    732 1HG  ARG A  49      33.570  24.370  39.823  1.00  2.42           H  
ATOM    733 2HG  ARG A  49      33.322  23.472  41.339  1.00  2.42           H  
ATOM    734 1HD  ARG A  49      31.802  25.188  42.098  1.00  2.42           H  
ATOM    735 2HD  ARG A  49      32.026  26.074  40.592  1.00  2.42           H  
ATOM    736  HE  ARG A  49      31.229  23.410  40.017  1.00  2.42           H  
ATOM    737 1HH1 ARG A  49      29.929  26.402  41.368  1.00  2.42           H  
ATOM    738 2HH1 ARG A  49      28.286  26.045  40.881  1.00  2.42           H  
ATOM    739 1HH2 ARG A  49      29.095  22.977  39.391  1.00  2.42           H  
ATOM    740 2HH2 ARG A  49      27.816  24.111  39.766  1.00  2.42           H  
ATOM    741  N   SER A  50      37.304  25.813  43.024  1.00  2.64           N  
ATOM    742  CA  SER A  50      38.204  26.846  43.549  1.00  2.64           C  
ATOM    743  C   SER A  50      38.961  26.269  44.745  1.00  2.64           C  
ATOM    744  O   SER A  50      38.451  25.378  45.409  1.00  2.64           O  
ATOM    745  CB  SER A  50      37.391  28.075  43.931  1.00  2.64           C  
ATOM    746  OG  SER A  50      38.194  29.114  44.430  1.00  2.64           O  
ATOM    747  H   SER A  50      36.967  25.092  43.653  1.00  2.64           H  
ATOM    748  HA  SER A  50      38.923  27.116  42.777  1.00  2.64           H  
ATOM    749 1HB  SER A  50      36.844  28.429  43.057  1.00  2.64           H  
ATOM    750 2HB  SER A  50      36.651  27.790  44.675  1.00  2.64           H  
ATOM    751  HG  SER A  50      38.723  29.416  43.679  1.00  2.64           H  
ATOM    752  N   LEU A  51      40.163  26.755  45.062  1.00  2.91           N  
ATOM    753  CA  LEU A  51      40.849  26.215  46.254  1.00  2.91           C  
ATOM    754  C   LEU A  51      39.965  26.162  47.497  1.00  2.91           C  
ATOM    755  O   LEU A  51      39.997  25.187  48.237  1.00  2.91           O  
ATOM    756  CB  LEU A  51      42.096  27.020  46.614  1.00  2.91           C  
ATOM    757  CG  LEU A  51      42.816  26.512  47.889  1.00  2.91           C  
ATOM    758  CD1 LEU A  51      43.277  25.073  47.677  1.00  2.91           C  
ATOM    759  CD2 LEU A  51      43.991  27.418  48.203  1.00  2.91           C  
ATOM    760  H   LEU A  51      40.590  27.479  44.501  1.00  2.91           H  
ATOM    761  HA  LEU A  51      41.165  25.200  46.026  1.00  2.91           H  
ATOM    762 1HB  LEU A  51      42.799  26.974  45.785  1.00  2.91           H  
ATOM    763 2HB  LEU A  51      41.813  28.059  46.778  1.00  2.91           H  
ATOM    764  HG  LEU A  51      42.119  26.523  48.727  1.00  2.91           H  
ATOM    765 1HD1 LEU A  51      43.771  24.712  48.579  1.00  2.91           H  
ATOM    766 2HD1 LEU A  51      42.414  24.446  47.462  1.00  2.91           H  
ATOM    767 3HD1 LEU A  51      43.972  25.035  46.841  1.00  2.91           H  
ATOM    768 1HD2 LEU A  51      44.494  27.065  49.105  1.00  2.91           H  
ATOM    769 2HD2 LEU A  51      44.694  27.407  47.369  1.00  2.91           H  
ATOM    770 3HD2 LEU A  51      43.633  28.435  48.362  1.00  2.91           H  
ATOM    771  N   GLN A  52      39.163  27.186  47.735  1.00  3.19           N  
ATOM    772  CA  GLN A  52      38.275  27.226  48.899  1.00  3.19           C  
ATOM    773  C   GLN A  52      37.246  26.078  48.925  1.00  3.19           C  
ATOM    774  O   GLN A  52      36.656  25.793  49.968  1.00  3.19           O  
ATOM    775  CB  GLN A  52      37.566  28.571  48.910  1.00  3.19           C  
ATOM    776  CG  GLN A  52      36.612  28.717  47.757  1.00  3.19           C  
ATOM    777  CD  GLN A  52      36.065  30.099  47.600  1.00  3.19           C  
ATOM    778  OE1 GLN A  52      35.367  30.640  48.467  1.00  3.19           O  
ATOM    779  NE2 GLN A  52      36.398  30.705  46.460  1.00  3.19           N  
ATOM    780  H   GLN A  52      39.163  27.961  47.085  1.00  3.19           H  
ATOM    781  HA  GLN A  52      38.893  27.141  49.793  1.00  3.19           H  
ATOM    782 1HB  GLN A  52      37.008  28.685  49.840  1.00  3.19           H  
ATOM    783 2HB  GLN A  52      38.297  29.376  48.856  1.00  3.19           H  
ATOM    784 1HG  GLN A  52      37.149  28.462  46.854  1.00  3.19           H  
ATOM    785 2HG  GLN A  52      35.773  28.035  47.895  1.00  3.19           H  
ATOM    786 1HE2 GLN A  52      36.080  31.635  46.272  1.00  3.19           H  
ATOM    787 2HE2 GLN A  52      36.987  30.219  45.781  1.00  3.19           H  
ATOM    788  N   SER A  53      36.996  25.454  47.764  1.00  3.49           N  
ATOM    789  CA  SER A  53      36.068  24.342  47.637  1.00  3.49           C  
ATOM    790  C   SER A  53      36.768  23.013  47.944  1.00  3.49           C  
ATOM    791  O   SER A  53      36.138  21.960  47.988  1.00  3.49           O  
ATOM    792  CB  SER A  53      35.446  24.303  46.252  1.00  3.49           C  
ATOM    793  OG  SER A  53      36.389  23.972  45.265  1.00  3.49           O  
ATOM    794  H   SER A  53      37.521  25.712  46.939  1.00  3.49           H  
ATOM    795  HA  SER A  53      35.275  24.486  48.358  1.00  3.49           H  
ATOM    796 1HB  SER A  53      34.656  23.576  46.237  1.00  3.49           H  
ATOM    797 2HB  SER A  53      35.009  25.274  46.027  1.00  3.49           H  
ATOM    798  HG  SER A  53      37.234  24.341  45.580  1.00  3.49           H  
ATOM    799  N   CYS A  54      38.090  23.044  48.061  1.00  3.78           N  
ATOM    800  CA  CYS A  54      38.854  21.848  48.351  1.00  3.78           C  
ATOM    801  C   CYS A  54      38.865  21.628  49.864  1.00  3.78           C  
ATOM    802  O   CYS A  54      39.261  22.534  50.590  1.00  3.78           O  
ATOM    803  CB  CYS A  54      40.285  21.971  47.829  1.00  3.78           C  
ATOM    804  SG  CYS A  54      41.293  20.513  48.098  1.00  3.78           S  
ATOM    805  H   CYS A  54      38.592  23.927  48.013  1.00  3.78           H  
ATOM    806  HA  CYS A  54      38.375  21.030  47.839  1.00  3.78           H  
ATOM    807 1HB  CYS A  54      40.268  22.185  46.758  1.00  3.78           H  
ATOM    808 2HB  CYS A  54      40.775  22.809  48.319  1.00  3.78           H  
ATOM    809  HG  CYS A  54      40.562  19.694  47.321  1.00  3.78           H  
ATOM    810  N   PRO A  55      38.513  20.452  50.404  1.00  4.05           N  
ATOM    811  CA  PRO A  55      38.487  20.165  51.833  1.00  4.05           C  
ATOM    812  C   PRO A  55      39.868  20.305  52.475  1.00  4.05           C  
ATOM    813  O   PRO A  55      39.998  20.555  53.674  1.00  4.05           O  
ATOM    814  CB  PRO A  55      37.988  18.716  51.870  1.00  4.05           C  
ATOM    815  CG  PRO A  55      38.306  18.152  50.512  1.00  4.05           C  
ATOM    816  CD  PRO A  55      38.138  19.308  49.567  1.00  4.05           C  
ATOM    817  HA  PRO A  55      37.759  20.839  52.316  1.00  4.05           H  
ATOM    818 1HB  PRO A  55      38.489  18.170  52.676  1.00  4.05           H  
ATOM    819 2HB  PRO A  55      36.908  18.695  52.083  1.00  4.05           H  
ATOM    820 1HG  PRO A  55      39.324  17.736  50.499  1.00  4.05           H  
ATOM    821 2HG  PRO A  55      37.620  17.326  50.278  1.00  4.05           H  
ATOM    822 1HD  PRO A  55      38.829  19.145  48.749  1.00  4.05           H  
ATOM    823 2HD  PRO A  55      37.087  19.399  49.233  1.00  4.05           H  
ATOM    824  N   LEU A  56      40.924  20.232  51.672  1.00  4.33           N  
ATOM    825  CA  LEU A  56      42.272  20.339  52.199  1.00  4.33           C  
ATOM    826  C   LEU A  56      42.612  21.793  52.521  1.00  4.33           C  
ATOM    827  O   LEU A  56      43.596  22.080  53.210  1.00  4.33           O  
ATOM    828  CB  LEU A  56      43.268  19.798  51.175  1.00  4.33           C  
ATOM    829  CG  LEU A  56      43.092  18.320  50.825  1.00  4.33           C  
ATOM    830  CD1 LEU A  56      44.061  17.949  49.715  1.00  4.33           C  
ATOM    831  CD2 LEU A  56      43.318  17.482  52.065  1.00  4.33           C  
ATOM    832  H   LEU A  56      40.803  20.060  50.684  1.00  4.33           H  
ATOM    833  HA  LEU A  56      42.342  19.751  53.113  1.00  4.33           H  
ATOM    834 1HB  LEU A  56      43.201  20.385  50.273  1.00  4.33           H  
ATOM    835 2HB  LEU A  56      44.272  19.920  51.578  1.00  4.33           H  
ATOM    836  HG  LEU A  56      42.080  18.153  50.458  1.00  4.33           H  
ATOM    837 1HD1 LEU A  56      43.929  16.899  49.454  1.00  4.33           H  
ATOM    838 2HD1 LEU A  56      43.864  18.567  48.838  1.00  4.33           H  
ATOM    839 3HD1 LEU A  56      45.082  18.113  50.052  1.00  4.33           H  
ATOM    840 1HD2 LEU A  56      43.186  16.427  51.821  1.00  4.33           H  
ATOM    841 2HD2 LEU A  56      44.331  17.644  52.436  1.00  4.33           H  
ATOM    842 3HD2 LEU A  56      42.599  17.770  52.834  1.00  4.33           H  
ATOM    843  N   ALA A  57      41.747  22.719  52.096  1.00  4.61           N  
ATOM    844  CA  ALA A  57      41.933  24.143  52.314  1.00  4.61           C  
ATOM    845  C   ALA A  57      41.555  24.506  53.746  1.00  4.61           C  
ATOM    846  O   ALA A  57      41.716  25.658  54.157  1.00  4.61           O  
ATOM    847  CB  ALA A  57      41.110  24.958  51.330  1.00  4.61           C  
ATOM    848  H   ALA A  57      40.920  22.442  51.565  1.00  4.61           H  
ATOM    849  HA  ALA A  57      42.987  24.373  52.166  1.00  4.61           H  
ATOM    850 1HB  ALA A  57      41.282  26.018  51.492  1.00  4.61           H  
ATOM    851 2HB  ALA A  57      41.398  24.695  50.317  1.00  4.61           H  
ATOM    852 3HB  ALA A  57      40.049  24.742  51.463  1.00  4.61           H  
ATOM    853  N   LYS A  58      41.072  23.511  54.511  1.00  4.89           N  
ATOM    854  CA  LYS A  58      40.718  23.670  55.910  1.00  4.89           C  
ATOM    855  C   LYS A  58      41.961  23.611  56.799  1.00  4.89           C  
ATOM    856  O   LYS A  58      41.886  23.884  57.994  1.00  4.89           O  
ATOM    857  CB  LYS A  58      39.768  22.559  56.349  1.00  4.89           C  
ATOM    858  CG  LYS A  58      38.395  22.554  55.701  1.00  4.89           C  
ATOM    859  CD  LYS A  58      37.599  21.362  56.220  1.00  4.89           C  
ATOM    860  CE  LYS A  58      36.235  21.253  55.586  1.00  4.89           C  
ATOM    861  NZ  LYS A  58      35.485  20.078  56.106  1.00  4.89           N  
ATOM    862  H   LYS A  58      40.929  22.585  54.106  1.00  4.89           H  
ATOM    863  HA  LYS A  58      40.241  24.641  56.046  1.00  4.89           H  
ATOM    864 1HB  LYS A  58      40.229  21.598  56.123  1.00  4.89           H  
ATOM    865 2HB  LYS A  58      39.628  22.605  57.428  1.00  4.89           H  
ATOM    866 1HG  LYS A  58      37.867  23.477  55.940  1.00  4.89           H  
ATOM    867 2HG  LYS A  58      38.495  22.480  54.616  1.00  4.89           H  
ATOM    868 1HD  LYS A  58      38.158  20.450  55.997  1.00  4.89           H  
ATOM    869 2HD  LYS A  58      37.485  21.444  57.299  1.00  4.89           H  
ATOM    870 1HE  LYS A  58      35.665  22.158  55.783  1.00  4.89           H  
ATOM    871 2HE  LYS A  58      36.357  21.139  54.510  1.00  4.89           H  
ATOM    872 1HZ  LYS A  58      34.586  20.029  55.651  1.00  4.89           H  
ATOM    873 2HZ  LYS A  58      36.009  19.235  55.908  1.00  4.89           H  
ATOM    874 3HZ  LYS A  58      35.357  20.170  57.101  1.00  4.89           H  
ATOM    875  N   LYS A  59      43.110  23.219  56.238  1.00  5.14           N  
ATOM    876  CA  LYS A  59      44.327  23.142  57.045  1.00  5.14           C  
ATOM    877  C   LYS A  59      44.726  24.482  57.652  1.00  5.14           C  
ATOM    878  O   LYS A  59      44.795  25.502  56.957  1.00  5.14           O  
ATOM    879  CB  LYS A  59      45.491  22.593  56.212  1.00  5.14           C  
ATOM    880  CG  LYS A  59      46.867  22.579  56.939  1.00  5.14           C  
ATOM    881  CD  LYS A  59      46.936  21.567  58.085  1.00  5.14           C  
ATOM    882  CE  LYS A  59      48.308  21.612  58.783  1.00  5.14           C  
ATOM    883  NZ  LYS A  59      48.552  22.914  59.493  1.00  5.14           N  
ATOM    884  H   LYS A  59      43.155  22.974  55.248  1.00  5.14           H  
ATOM    885  HA  LYS A  59      44.145  22.452  57.868  1.00  5.14           H  
ATOM    886 1HB  LYS A  59      45.264  21.573  55.906  1.00  5.14           H  
ATOM    887 2HB  LYS A  59      45.593  23.186  55.302  1.00  5.14           H  
ATOM    888 1HG  LYS A  59      47.645  22.336  56.216  1.00  5.14           H  
ATOM    889 2HG  LYS A  59      47.079  23.571  57.339  1.00  5.14           H  
ATOM    890 1HD  LYS A  59      46.166  21.800  58.823  1.00  5.14           H  
ATOM    891 2HD  LYS A  59      46.758  20.564  57.705  1.00  5.14           H  
ATOM    892 1HE  LYS A  59      48.363  20.803  59.509  1.00  5.14           H  
ATOM    893 2HE  LYS A  59      49.088  21.469  58.035  1.00  5.14           H  
ATOM    894 1HZ  LYS A  59      49.451  22.911  59.932  1.00  5.14           H  
ATOM    895 2HZ  LYS A  59      48.511  23.681  58.832  1.00  5.14           H  
ATOM    896 3HZ  LYS A  59      47.835  23.087  60.219  1.00  5.14           H  
ATOM    897  N   ARG A  60      45.002  24.456  58.954  1.00  5.34           N  
ATOM    898  CA  ARG A  60      45.448  25.628  59.691  1.00  5.34           C  
ATOM    899  C   ARG A  60      46.622  25.208  60.573  1.00  5.34           C  
ATOM    900  O   ARG A  60      47.728  25.712  60.377  1.00  5.34           O  
ATOM    901  OXT ARG A  60      46.591  24.047  60.992  1.00  5.34           O  
ATOM    902  CB  ARG A  60      44.330  26.207  60.556  1.00  5.34           C  
ATOM    903  CG  ARG A  60      43.104  26.715  59.782  1.00  5.34           C  
ATOM    904  CD  ARG A  60      43.397  27.935  58.988  1.00  5.34           C  
ATOM    905  NE  ARG A  60      42.210  28.424  58.311  1.00  5.34           N  
ATOM    906  CZ  ARG A  60      41.779  27.998  57.096  1.00  5.34           C  
ATOM    907  NH1 ARG A  60      42.446  27.081  56.426  1.00  5.34           N  
ATOM    908  NH2 ARG A  60      40.673  28.510  56.578  1.00  5.34           N  
ATOM    909  H   ARG A  60      44.877  23.587  59.448  1.00  5.34           H  
ATOM    910  HA  ARG A  60      45.781  26.390  58.986  1.00  5.34           H  
ATOM    911 1HB  ARG A  60      43.986  25.456  61.265  1.00  5.34           H  
ATOM    912 2HB  ARG A  60      44.720  27.047  61.133  1.00  5.34           H  
ATOM    913 1HG  ARG A  60      42.747  25.953  59.105  1.00  5.34           H  
ATOM    914 2HG  ARG A  60      42.312  26.958  60.490  1.00  5.34           H  
ATOM    915 1HD  ARG A  60      43.766  28.721  59.644  1.00  5.34           H  
ATOM    916 2HD  ARG A  60      44.149  27.708  58.233  1.00  5.34           H  
ATOM    917  HE  ARG A  60      41.659  29.126  58.782  1.00  5.34           H  
ATOM    918 1HH1 ARG A  60      43.310  26.662  56.794  1.00  5.34           H  
ATOM    919 2HH1 ARG A  60      42.111  26.761  55.514  1.00  5.34           H  
ATOM    920 1HH2 ARG A  60      40.157  29.212  57.085  1.00  5.34           H  
ATOM    921 2HH2 ARG A  60      40.345  28.199  55.673  1.00  5.34           H  
TER     922
ENDMDL

REMARK ID 642874 MODEL 2 line_1_sample58
PFRMAT TS
TARGET line_1_sample58
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       3.884  -2.211  -2.530  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.922  -1.189  -2.469  1.00 24.67           C  
ATOM      3  C   MET A   1       4.298   0.172  -2.208  1.00 24.67           C  
ATOM      4  O   MET A   1       3.075   0.294  -2.143  1.00 24.67           O  
ATOM      5  CB  MET A   1       5.717  -1.172  -3.774  1.00 24.67           C  
ATOM      6  CG  MET A   1       6.372  -2.503  -4.133  1.00 24.67           C  
ATOM      7  SD  MET A   1       7.623  -3.027  -2.938  1.00 24.67           S  
ATOM      8  CE  MET A   1       8.952  -1.889  -3.313  1.00 24.67           C  
ATOM      9 1H   MET A   1       4.309  -3.122  -2.613  1.00 24.67           H  
ATOM     10 2H   MET A   1       3.329  -2.174  -1.687  1.00 24.67           H  
ATOM     11 3H   MET A   1       3.292  -2.040  -3.330  1.00 24.67           H  
ATOM     12  HA  MET A   1       5.592  -1.417  -1.641  1.00 24.67           H  
ATOM     13 1HB  MET A   1       5.059  -0.891  -4.594  1.00 24.67           H  
ATOM     14 2HB  MET A   1       6.504  -0.420  -3.716  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.607  -3.277  -4.191  1.00 24.67           H  
ATOM     16 2HG  MET A   1       6.845  -2.420  -5.110  1.00 24.67           H  
ATOM     17 1HE  MET A   1       9.797  -2.099  -2.666  1.00 24.67           H  
ATOM     18 2HE  MET A   1       9.256  -2.015  -4.354  1.00 24.67           H  
ATOM     19 3HE  MET A   1       8.613  -0.861  -3.155  1.00 24.67           H  
ATOM     20  N   SER A   2       5.133   1.198  -2.060  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.639   2.550  -1.806  1.00 24.67           C  
ATOM     22  C   SER A   2       5.649   3.623  -2.188  1.00 24.67           C  
ATOM     23  O   SER A   2       6.859   3.448  -2.038  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.265   2.729  -0.345  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.806   4.036  -0.102  1.00 24.67           O  
ATOM     26  H   SER A   2       6.131   1.054  -2.120  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.744   2.706  -2.410  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.491   2.014  -0.074  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.132   2.527   0.279  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.556   4.635  -0.318  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.117   4.751  -2.640  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.909   5.919  -2.992  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.394   6.543  -1.706  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.015   6.071  -0.631  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.086   6.904  -3.819  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.579   6.351  -5.154  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.718   7.400  -5.838  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.778   5.959  -6.020  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.110   4.797  -2.737  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.774   5.601  -3.577  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.222   7.217  -3.234  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.692   7.782  -4.032  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.960   5.471  -4.976  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       3.347   7.008  -6.785  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.873   7.652  -5.196  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.312   8.294  -6.023  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.428   5.559  -6.972  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.399   6.835  -6.204  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       6.374   5.198  -5.507  1.00 24.67           H  
ATOM     50  N   GLU A   4       7.313   7.515  -1.799  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.941   8.214  -0.653  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.972   7.319   0.041  1.00 24.67           C  
ATOM     53  O   GLU A   4      10.137   7.699   0.178  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.914   8.727   0.373  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.993   9.836  -0.148  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.006  10.331   0.894  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.980   9.785   1.974  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.282  11.255   0.604  1.00 24.67           O  
ATOM     59  H   GLU A   4       7.589   7.814  -2.726  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.472   9.086  -1.041  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.310   7.930   0.779  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.459   9.156   1.214  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.604  10.675  -0.480  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.443   9.459  -1.009  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.583   6.097   0.386  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.490   5.137   0.999  1.00 24.67           C  
ATOM     67  C   ASN A   5      10.684   4.882   0.075  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.799   4.626   0.526  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.767   3.845   1.316  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.819   3.980   2.488  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.896   4.934   3.280  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.932   3.028   2.622  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.606   5.856   0.233  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.874   5.560   1.923  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       8.193   3.535   0.435  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.492   3.060   1.526  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.276   3.056   3.376  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.913   2.272   1.970  1.00 24.67           H  
ATOM     79  N   GLU A   6      10.466   5.001  -1.232  1.00 24.67           N  
ATOM     80  CA  GLU A   6      11.537   4.804  -2.199  1.00 24.67           C  
ATOM     81  C   GLU A   6      12.664   5.831  -1.986  1.00 24.67           C  
ATOM     82  O   GLU A   6      13.847   5.511  -2.151  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.977   4.941  -3.620  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.032   3.808  -4.043  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.444   3.992  -5.435  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.634   5.040  -6.012  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.805   3.081  -5.912  1.00 24.67           O  
ATOM     88  H   GLU A   6       9.531   5.210  -1.551  1.00 24.67           H  
ATOM     89  HA  GLU A   6      11.949   3.805  -2.066  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      10.427   5.880  -3.699  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.800   4.983  -4.335  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.571   2.862  -4.008  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.217   3.756  -3.319  1.00 24.67           H  
ATOM     94  N   ASP A   7      12.296   7.066  -1.625  1.00 24.67           N  
ATOM     95  CA  ASP A   7      13.256   8.137  -1.424  1.00 24.67           C  
ATOM     96  C   ASP A   7      13.934   7.952  -0.083  1.00 24.67           C  
ATOM     97  O   ASP A   7      15.131   8.199   0.071  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.572   9.502  -1.493  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.044   9.848  -2.893  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.436   9.209  -3.845  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.236  10.738  -2.988  1.00 24.67           O  
ATOM    102  H   ASP A   7      11.318   7.262  -1.431  1.00 24.67           H  
ATOM    103  HA  ASP A   7      14.011   8.083  -2.209  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.734   9.518  -0.792  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      13.271  10.275  -1.180  1.00 24.67           H  
ATOM    106  N   LYS A   8      13.171   7.478   0.901  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.740   7.282   2.225  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.851   6.239   2.127  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.932   6.393   2.706  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.664   6.807   3.202  1.00 24.67           C  
ATOM    111  CG  LYS A   8      11.602   7.847   3.534  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.547   7.279   4.482  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.414   8.268   4.714  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.350   7.695   5.588  1.00 24.67           N  
ATOM    115  H   LYS A   8      12.181   7.296   0.722  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.170   8.221   2.575  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.163   5.935   2.787  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.133   6.497   4.133  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.071   8.716   3.993  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.113   8.162   2.610  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.133   6.362   4.074  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.011   7.046   5.438  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.813   9.166   5.183  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.973   8.534   3.751  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.614   8.376   5.713  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.970   6.861   5.144  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.740   7.451   6.486  1.00 24.67           H  
ATOM    128  N   ARG A   9      14.596   5.192   1.335  1.00 24.67           N  
ATOM    129  CA  ARG A   9      15.569   4.133   1.129  1.00 24.67           C  
ATOM    130  C   ARG A   9      16.775   4.630   0.336  1.00 24.67           C  
ATOM    131  O   ARG A   9      17.921   4.312   0.669  1.00 24.67           O  
ATOM    132  CB  ARG A   9      14.911   2.981   0.400  1.00 24.67           C  
ATOM    133  CG  ARG A   9      13.894   2.213   1.226  1.00 24.67           C  
ATOM    134  CD  ARG A   9      13.184   1.219   0.403  1.00 24.67           C  
ATOM    135  NE  ARG A   9      12.183   0.494   1.159  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.327  -0.388   0.620  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      11.379  -0.634  -0.665  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.439  -1.006   1.378  1.00 24.67           N  
ATOM    139  H   ARG A   9      13.679   5.113   0.893  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.906   3.782   2.102  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      14.394   3.362  -0.482  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      15.669   2.279   0.060  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      14.406   1.688   2.031  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      13.168   2.900   1.651  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      12.681   1.737  -0.417  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      13.895   0.501  -0.002  1.00 24.67           H  
ATOM    147  HE  ARG A   9      12.124   0.666   2.154  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      12.059  -0.160  -1.242  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.742  -1.298  -1.074  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.400  -0.816   2.370  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       9.800  -1.670   0.966  1.00 24.67           H  
ATOM    152  N   ALA A  10      16.537   5.459  -0.691  1.00 24.67           N  
ATOM    153  CA  ALA A  10      17.641   6.001  -1.478  1.00 24.67           C  
ATOM    154  C   ALA A  10      18.571   6.838  -0.601  1.00 24.67           C  
ATOM    155  O   ALA A  10      19.804   6.773  -0.732  1.00 24.67           O  
ATOM    156  CB  ALA A  10      17.094   6.856  -2.609  1.00 24.67           C  
ATOM    157  H   ALA A  10      15.580   5.682  -0.966  1.00 24.67           H  
ATOM    158  HA  ALA A  10      18.209   5.171  -1.889  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      17.917   7.243  -3.204  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      16.438   6.251  -3.237  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      16.526   7.684  -2.190  1.00 24.67           H  
ATOM    162  N   ARG A  11      17.977   7.610   0.312  1.00 24.67           N  
ATOM    163  CA  ARG A  11      18.731   8.459   1.221  1.00 24.67           C  
ATOM    164  C   ARG A  11      19.470   7.627   2.256  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.633   7.895   2.571  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.792   9.437   1.901  1.00 24.67           C  
ATOM    167  CG  ARG A  11      17.229  10.514   0.981  1.00 24.67           C  
ATOM    168  CD  ARG A  11      16.198  11.331   1.663  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.634  12.342   0.782  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.589  13.131   1.096  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.009  13.016   2.271  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.146  14.022   0.226  1.00 24.67           N  
ATOM    173  H   ARG A  11      16.956   7.635   0.354  1.00 24.67           H  
ATOM    174  HA  ARG A  11      19.458   9.025   0.639  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.944   8.887   2.312  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.302   9.924   2.730  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      18.037  11.176   0.673  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      16.787  10.053   0.102  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.388  10.675   1.992  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.635  11.831   2.524  1.00 24.67           H  
ATOM    181  HE  ARG A  11      16.055  12.458  -0.130  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      14.349  12.335   2.935  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      13.226  13.608   2.509  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      14.589  14.111  -0.678  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.363  14.615   0.463  1.00 24.67           H  
ATOM    186  N   THR A  12      18.828   6.565   2.743  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.443   5.696   3.730  1.00 24.67           C  
ATOM    188  C   THR A  12      20.692   5.051   3.143  1.00 24.67           C  
ATOM    189  O   THR A  12      21.758   5.040   3.768  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.457   4.607   4.186  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.305   5.225   4.793  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.126   3.674   5.182  1.00 24.67           C  
ATOM    193  H   THR A  12      17.862   6.382   2.466  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.737   6.296   4.592  1.00 24.67           H  
ATOM    195  HB  THR A  12      18.133   4.033   3.321  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.841   5.777   4.117  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.418   2.906   5.489  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.991   3.204   4.711  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.448   4.241   6.053  1.00 24.67           H  
ATOM    200  N   ARG A  13      20.565   4.551   1.911  1.00 24.67           N  
ATOM    201  CA  ARG A  13      21.679   3.917   1.230  1.00 24.67           C  
ATOM    202  C   ARG A  13      22.774   4.931   0.939  1.00 24.67           C  
ATOM    203  O   ARG A  13      23.955   4.644   1.143  1.00 24.67           O  
ATOM    204  CB  ARG A  13      21.212   3.285  -0.067  1.00 24.67           C  
ATOM    205  CG  ARG A  13      22.284   2.575  -0.883  1.00 24.67           C  
ATOM    206  CD  ARG A  13      22.855   1.393  -0.171  1.00 24.67           C  
ATOM    207  NE  ARG A  13      23.769   0.644  -1.023  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      24.585  -0.344  -0.607  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      24.605  -0.701   0.658  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      25.370  -0.956  -1.476  1.00 24.67           N  
ATOM    211  H   ARG A  13      19.656   4.590   1.450  1.00 24.67           H  
ATOM    212  HA  ARG A  13      22.080   3.137   1.874  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      20.424   2.564   0.149  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.771   4.059  -0.700  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      21.857   2.238  -1.825  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      23.094   3.276  -1.082  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      23.409   1.733   0.706  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      22.051   0.727   0.140  1.00 24.67           H  
ATOM    219  HE  ARG A  13      23.788   0.882  -2.006  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      24.005  -0.236   1.324  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      25.219  -1.443   0.963  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      25.355  -0.683  -2.450  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      25.982  -1.697  -1.170  1.00 24.67           H  
ATOM    224  N   SER A  14      22.399   6.135   0.507  1.00 24.31           N  
ATOM    225  CA  SER A  14      23.410   7.129   0.206  1.00 24.31           C  
ATOM    226  C   SER A  14      24.222   7.442   1.461  1.00 24.31           C  
ATOM    227  O   SER A  14      25.455   7.484   1.410  1.00 24.31           O  
ATOM    228  CB  SER A  14      22.741   8.389  -0.311  1.00 24.31           C  
ATOM    229  OG  SER A  14      22.091   8.145  -1.538  1.00 24.31           O  
ATOM    230  H   SER A  14      21.418   6.354   0.332  1.00 24.31           H  
ATOM    231  HA  SER A  14      24.078   6.733  -0.557  1.00 24.31           H  
ATOM    232 1HB  SER A  14      22.019   8.744   0.421  1.00 24.31           H  
ATOM    233 2HB  SER A  14      23.489   9.168  -0.439  1.00 24.31           H  
ATOM    234  HG  SER A  14      21.337   7.543  -1.327  1.00 24.31           H  
ATOM    235  N   LYS A  15      23.553   7.588   2.607  1.00 22.98           N  
ATOM    236  CA  LYS A  15      24.261   7.868   3.847  1.00 22.98           C  
ATOM    237  C   LYS A  15      25.172   6.709   4.237  1.00 22.98           C  
ATOM    238  O   LYS A  15      26.274   6.923   4.733  1.00 22.98           O  
ATOM    239  CB  LYS A  15      23.277   8.179   4.971  1.00 22.98           C  
ATOM    240  CG  LYS A  15      22.559   9.525   4.824  1.00 22.98           C  
ATOM    241  CD  LYS A  15      21.563   9.749   5.950  1.00 22.98           C  
ATOM    242  CE  LYS A  15      20.840  11.081   5.796  1.00 22.98           C  
ATOM    243  NZ  LYS A  15      19.840  11.295   6.879  1.00 22.98           N  
ATOM    244  H   LYS A  15      22.532   7.537   2.609  1.00 22.98           H  
ATOM    245  HA  LYS A  15      24.890   8.746   3.691  1.00 22.98           H  
ATOM    246 1HB  LYS A  15      22.512   7.397   4.997  1.00 22.98           H  
ATOM    247 2HB  LYS A  15      23.795   8.166   5.927  1.00 22.98           H  
ATOM    248 1HG  LYS A  15      23.292  10.330   4.831  1.00 22.98           H  
ATOM    249 2HG  LYS A  15      22.032   9.550   3.873  1.00 22.98           H  
ATOM    250 1HD  LYS A  15      20.825   8.943   5.938  1.00 22.98           H  
ATOM    251 2HD  LYS A  15      22.081   9.732   6.907  1.00 22.98           H  
ATOM    252 1HE  LYS A  15      21.569  11.888   5.824  1.00 22.98           H  
ATOM    253 2HE  LYS A  15      20.327  11.099   4.833  1.00 22.98           H  
ATOM    254 1HZ  LYS A  15      19.381  12.185   6.745  1.00 22.98           H  
ATOM    255 2HZ  LYS A  15      19.153  10.555   6.853  1.00 22.98           H  
ATOM    256 3HZ  LYS A  15      20.307  11.289   7.774  1.00 22.98           H  
ATOM    257  N   ALA A  16      24.712   5.473   4.007  1.00 20.48           N  
ATOM    258  CA  ALA A  16      25.497   4.278   4.307  1.00 20.48           C  
ATOM    259  C   ALA A  16      26.800   4.235   3.509  1.00 20.48           C  
ATOM    260  O   ALA A  16      27.826   3.759   4.000  1.00 20.48           O  
ATOM    261  CB  ALA A  16      24.689   3.028   4.002  1.00 20.48           C  
ATOM    262  H   ALA A  16      23.771   5.353   3.631  1.00 20.48           H  
ATOM    263  HA  ALA A  16      25.746   4.300   5.367  1.00 20.48           H  
ATOM    264 1HB  ALA A  16      25.274   2.147   4.258  1.00 20.48           H  
ATOM    265 2HB  ALA A  16      23.768   3.040   4.585  1.00 20.48           H  
ATOM    266 3HB  ALA A  16      24.448   3.003   2.947  1.00 20.48           H  
ATOM    267  N   LEU A  17      26.748   4.720   2.268  1.00 17.18           N  
ATOM    268  CA  LEU A  17      27.901   4.705   1.379  1.00 17.18           C  
ATOM    269  C   LEU A  17      28.843   5.903   1.550  1.00 17.18           C  
ATOM    270  O   LEU A  17      30.055   5.779   1.350  1.00 17.18           O  
ATOM    271  CB  LEU A  17      27.404   4.646  -0.062  1.00 17.18           C  
ATOM    272  CG  LEU A  17      26.628   3.371  -0.422  1.00 17.18           C  
ATOM    273  CD1 LEU A  17      26.092   3.496  -1.832  1.00 17.18           C  
ATOM    274  CD2 LEU A  17      27.542   2.179  -0.271  1.00 17.18           C  
ATOM    275  H   LEU A  17      25.854   5.071   1.921  1.00 17.18           H  
ATOM    276  HA  LEU A  17      28.469   3.802   1.586  1.00 17.18           H  
ATOM    277 1HB  LEU A  17      26.736   5.495  -0.224  1.00 17.18           H  
ATOM    278 2HB  LEU A  17      28.253   4.734  -0.734  1.00 17.18           H  
ATOM    279  HG  LEU A  17      25.782   3.254   0.250  1.00 17.18           H  
ATOM    280 1HD1 LEU A  17      25.537   2.604  -2.094  1.00 17.18           H  
ATOM    281 2HD1 LEU A  17      25.434   4.365  -1.888  1.00 17.18           H  
ATOM    282 3HD1 LEU A  17      26.922   3.621  -2.524  1.00 17.18           H  
ATOM    283 1HD2 LEU A  17      27.004   1.275  -0.516  1.00 17.18           H  
ATOM    284 2HD2 LEU A  17      28.394   2.287  -0.941  1.00 17.18           H  
ATOM    285 3HD2 LEU A  17      27.894   2.123   0.760  1.00 17.18           H  
ATOM    286  N   ARG A  18      28.299   7.063   1.897  1.00 13.72           N  
ATOM    287  CA  ARG A  18      29.104   8.270   2.054  1.00 13.72           C  
ATOM    288  C   ARG A  18      30.067   8.208   3.239  1.00 13.72           C  
ATOM    289  O   ARG A  18      29.746   7.686   4.306  1.00 13.72           O  
ATOM    290  CB  ARG A  18      28.211   9.492   2.192  1.00 13.72           C  
ATOM    291  CG  ARG A  18      27.491   9.917   0.910  1.00 13.72           C  
ATOM    292  CD  ARG A  18      26.524  11.015   1.160  1.00 13.72           C  
ATOM    293  NE  ARG A  18      25.820  11.405  -0.052  1.00 13.72           N  
ATOM    294  CZ  ARG A  18      24.834  12.321  -0.103  1.00 13.72           C  
ATOM    295  NH1 ARG A  18      24.447  12.931   0.995  1.00 13.72           N  
ATOM    296  NH2 ARG A  18      24.256  12.606  -1.257  1.00 13.72           N  
ATOM    297  H   ARG A  18      27.289   7.122   2.027  1.00 13.72           H  
ATOM    298  HA  ARG A  18      29.695   8.394   1.148  1.00 13.72           H  
ATOM    299 1HB  ARG A  18      27.439   9.280   2.936  1.00 13.72           H  
ATOM    300 2HB  ARG A  18      28.794  10.336   2.552  1.00 13.72           H  
ATOM    301 1HG  ARG A  18      28.232  10.287   0.202  1.00 13.72           H  
ATOM    302 2HG  ARG A  18      26.972   9.079   0.466  1.00 13.72           H  
ATOM    303 1HD  ARG A  18      25.785  10.677   1.889  1.00 13.72           H  
ATOM    304 2HD  ARG A  18      27.047  11.887   1.548  1.00 13.72           H  
ATOM    305  HE  ARG A  18      26.091  10.957  -0.918  1.00 13.72           H  
ATOM    306 1HH1 ARG A  18      24.890  12.714   1.876  1.00 13.72           H  
ATOM    307 2HH1 ARG A  18      23.708  13.619   0.957  1.00 13.72           H  
ATOM    308 1HH2 ARG A  18      24.552  12.135  -2.101  1.00 13.72           H  
ATOM    309 2HH2 ARG A  18      23.517  13.292  -1.295  1.00 13.72           H  
ATOM    310  N   GLY A  19      31.244   8.795   3.054  1.00 10.68           N  
ATOM    311  CA  GLY A  19      32.252   8.874   4.103  1.00 10.68           C  
ATOM    312  C   GLY A  19      33.491   9.588   3.566  1.00 10.68           C  
ATOM    313  O   GLY A  19      33.525   9.950   2.390  1.00 10.68           O  
ATOM    314  H   GLY A  19      31.448   9.194   2.149  1.00 10.68           H  
ATOM    315 1HA  GLY A  19      31.843   9.412   4.958  1.00 10.68           H  
ATOM    316 2HA  GLY A  19      32.505   7.866   4.427  1.00 10.68           H  
ATOM    317  N   PRO A  20      34.507   9.829   4.403  1.00  8.33           N  
ATOM    318  CA  PRO A  20      35.728  10.517   4.043  1.00  8.33           C  
ATOM    319  C   PRO A  20      36.634   9.641   3.163  1.00  8.33           C  
ATOM    320  O   PRO A  20      36.592   8.420   3.267  1.00  8.33           O  
ATOM    321  CB  PRO A  20      36.359  10.778   5.417  1.00  8.33           C  
ATOM    322  CG  PRO A  20      35.835   9.662   6.301  1.00  8.33           C  
ATOM    323  CD  PRO A  20      34.426   9.391   5.804  1.00  8.33           C  
ATOM    324  HA  PRO A  20      35.442  11.457   3.567  1.00  8.33           H  
ATOM    325 1HB  PRO A  20      37.452  10.777   5.343  1.00  8.33           H  
ATOM    326 2HB  PRO A  20      36.073  11.779   5.777  1.00  8.33           H  
ATOM    327 1HG  PRO A  20      36.494   8.783   6.216  1.00  8.33           H  
ATOM    328 2HG  PRO A  20      35.862   9.976   7.357  1.00  8.33           H  
ATOM    329 1HD  PRO A  20      34.218   8.315   5.875  1.00  8.33           H  
ATOM    330 2HD  PRO A  20      33.697   9.997   6.362  1.00  8.33           H  
ATOM    331  N   PRO A  21      37.489  10.256   2.325  1.00  6.67           N  
ATOM    332  CA  PRO A  21      38.560   9.664   1.530  1.00  6.67           C  
ATOM    333  C   PRO A  21      39.897   9.634   2.276  1.00  6.67           C  
ATOM    334  O   PRO A  21      40.960   9.513   1.668  1.00  6.67           O  
ATOM    335  CB  PRO A  21      38.634  10.629   0.350  1.00  6.67           C  
ATOM    336  CG  PRO A  21      38.349  11.979   0.976  1.00  6.67           C  
ATOM    337  CD  PRO A  21      37.310  11.702   2.056  1.00  6.67           C  
ATOM    338  HA  PRO A  21      38.266   8.656   1.209  1.00  6.67           H  
ATOM    339 1HB  PRO A  21      39.624  10.573  -0.122  1.00  6.67           H  
ATOM    340 2HB  PRO A  21      37.894  10.344  -0.415  1.00  6.67           H  
ATOM    341 1HG  PRO A  21      39.281  12.397   1.395  1.00  6.67           H  
ATOM    342 2HG  PRO A  21      37.998  12.689   0.213  1.00  6.67           H  
ATOM    343 1HD  PRO A  21      37.527  12.302   2.954  1.00  6.67           H  
ATOM    344 2HD  PRO A  21      36.312  11.901   1.635  1.00  6.67           H  
ATOM    345  N   GLU A  22      39.855   9.850   3.580  1.00  5.57           N  
ATOM    346  CA  GLU A  22      41.076  10.046   4.338  1.00  5.57           C  
ATOM    347  C   GLU A  22      41.829   8.765   4.672  1.00  5.57           C  
ATOM    348  O   GLU A  22      41.343   7.892   5.389  1.00  5.57           O  
ATOM    349  CB  GLU A  22      40.738  10.814   5.613  1.00  5.57           C  
ATOM    350  CG  GLU A  22      40.248  12.234   5.346  1.00  5.57           C  
ATOM    351  CD  GLU A  22      39.910  13.010   6.598  1.00  5.57           C  
ATOM    352  OE1 GLU A  22      40.038  12.469   7.670  1.00  5.57           O  
ATOM    353  OE2 GLU A  22      39.520  14.148   6.475  1.00  5.57           O  
ATOM    354  H   GLU A  22      38.972   9.893   4.056  1.00  5.57           H  
ATOM    355  HA  GLU A  22      41.739  10.670   3.739  1.00  5.57           H  
ATOM    356 1HB  GLU A  22      39.958  10.284   6.161  1.00  5.57           H  
ATOM    357 2HB  GLU A  22      41.615  10.867   6.256  1.00  5.57           H  
ATOM    358 1HG  GLU A  22      41.028  12.769   4.805  1.00  5.57           H  
ATOM    359 2HG  GLU A  22      39.373  12.189   4.701  1.00  5.57           H  
ATOM    360  N   THR A  23      43.050   8.700   4.149  1.00  4.87           N  
ATOM    361  CA  THR A  23      43.996   7.598   4.307  1.00  4.87           C  
ATOM    362  C   THR A  23      45.299   8.177   4.854  1.00  4.87           C  
ATOM    363  O   THR A  23      46.388   7.634   4.645  1.00  4.87           O  
ATOM    364  CB  THR A  23      44.246   6.870   2.971  1.00  4.87           C  
ATOM    365  OG1 THR A  23      44.727   7.803   1.993  1.00  4.87           O  
ATOM    366  CG2 THR A  23      42.948   6.238   2.467  1.00  4.87           C  
ATOM    367  H   THR A  23      43.334   9.474   3.564  1.00  4.87           H  
ATOM    368  HA  THR A  23      43.600   6.885   5.029  1.00  4.87           H  
ATOM    369  HB  THR A  23      44.996   6.092   3.121  1.00  4.87           H  
ATOM    370  HG1 THR A  23      44.032   8.436   1.785  1.00  4.87           H  
ATOM    371 1HG2 THR A  23      43.137   5.723   1.525  1.00  4.87           H  
ATOM    372 2HG2 THR A  23      42.581   5.525   3.204  1.00  4.87           H  
ATOM    373 3HG2 THR A  23      42.200   7.015   2.308  1.00  4.87           H  
ATOM    374  N   THR A  24      45.142   9.288   5.578  1.00  4.38           N  
ATOM    375  CA  THR A  24      46.221  10.143   6.090  1.00  4.38           C  
ATOM    376  C   THR A  24      47.222   9.443   7.002  1.00  4.38           C  
ATOM    377  O   THR A  24      48.355   9.906   7.148  1.00  4.38           O  
ATOM    378  CB  THR A  24      45.606  11.332   6.846  1.00  4.38           C  
ATOM    379  OG1 THR A  24      44.838  10.846   7.959  1.00  4.38           O  
ATOM    380  CG2 THR A  24      44.674  12.103   5.911  1.00  4.38           C  
ATOM    381  H   THR A  24      44.190   9.593   5.732  1.00  4.38           H  
ATOM    382  HA  THR A  24      46.772  10.535   5.230  1.00  4.38           H  
ATOM    383  HB  THR A  24      46.396  11.990   7.210  1.00  4.38           H  
ATOM    384  HG1 THR A  24      44.413  11.586   8.407  1.00  4.38           H  
ATOM    385 1HG2 THR A  24      44.226  12.941   6.447  1.00  4.38           H  
ATOM    386 2HG2 THR A  24      45.243  12.475   5.061  1.00  4.38           H  
ATOM    387 3HG2 THR A  24      43.887  11.440   5.558  1.00  4.38           H  
ATOM    388  N   ALA A  25      46.855   8.290   7.544  1.00  3.96           N  
ATOM    389  CA  ALA A  25      47.766   7.535   8.391  1.00  3.96           C  
ATOM    390  C   ALA A  25      49.051   7.225   7.623  1.00  3.96           C  
ATOM    391  O   ALA A  25      50.108   7.063   8.217  1.00  3.96           O  
ATOM    392  CB  ALA A  25      47.118   6.245   8.852  1.00  3.96           C  
ATOM    393  H   ALA A  25      45.918   7.954   7.383  1.00  3.96           H  
ATOM    394  HA  ALA A  25      48.017   8.144   9.259  1.00  3.96           H  
ATOM    395 1HB  ALA A  25      47.812   5.701   9.493  1.00  3.96           H  
ATOM    396 2HB  ALA A  25      46.210   6.473   9.407  1.00  3.96           H  
ATOM    397 3HB  ALA A  25      46.872   5.638   7.983  1.00  3.96           H  
ATOM    398  N   ALA A  26      48.942   7.074   6.295  1.00  3.57           N  
ATOM    399  CA  ALA A  26      50.087   6.790   5.441  1.00  3.57           C  
ATOM    400  C   ALA A  26      51.125   7.919   5.483  1.00  3.57           C  
ATOM    401  O   ALA A  26      52.341   7.678   5.419  1.00  3.57           O  
ATOM    402  CB  ALA A  26      49.612   6.595   4.014  1.00  3.57           C  
ATOM    403  H   ALA A  26      48.033   7.213   5.849  1.00  3.57           H  
ATOM    404  HA  ALA A  26      50.561   5.876   5.798  1.00  3.57           H  
ATOM    405 1HB  ALA A  26      50.459   6.359   3.373  1.00  3.57           H  
ATOM    406 2HB  ALA A  26      48.889   5.781   3.980  1.00  3.57           H  
ATOM    407 3HB  ALA A  26      49.135   7.516   3.665  1.00  3.57           H  
ATOM    408  N   ASP A  27      50.639   9.161   5.589  1.00  3.21           N  
ATOM    409  CA  ASP A  27      51.492  10.339   5.586  1.00  3.21           C  
ATOM    410  C   ASP A  27      52.053  10.517   6.973  1.00  3.21           C  
ATOM    411  O   ASP A  27      53.189  10.961   7.169  1.00  3.21           O  
ATOM    412  CB  ASP A  27      50.702  11.569   5.159  1.00  3.21           C  
ATOM    413  CG  ASP A  27      50.224  11.486   3.708  1.00  3.21           C  
ATOM    414  OD1 ASP A  27      50.901  10.889   2.899  1.00  3.21           O  
ATOM    415  OD2 ASP A  27      49.180  12.017   3.426  1.00  3.21           O  
ATOM    416  H   ASP A  27      49.642   9.296   5.719  1.00  3.21           H  
ATOM    417  HA  ASP A  27      52.318  10.180   4.891  1.00  3.21           H  
ATOM    418 1HB  ASP A  27      49.831  11.680   5.811  1.00  3.21           H  
ATOM    419 2HB  ASP A  27      51.316  12.457   5.279  1.00  3.21           H  
ATOM    420  N   LEU A  28      51.272  10.103   7.959  1.00  2.91           N  
ATOM    421  CA  LEU A  28      51.707  10.202   9.337  1.00  2.91           C  
ATOM    422  C   LEU A  28      52.535   8.982   9.722  1.00  2.91           C  
ATOM    423  O   LEU A  28      52.138   8.145  10.538  1.00  2.91           O  
ATOM    424  CB  LEU A  28      50.519  10.407  10.260  1.00  2.91           C  
ATOM    425  CG  LEU A  28      49.742  11.691   9.984  1.00  2.91           C  
ATOM    426  CD1 LEU A  28      48.609  11.805  10.980  1.00  2.91           C  
ATOM    427  CD2 LEU A  28      50.711  12.887  10.048  1.00  2.91           C  
ATOM    428  H   LEU A  28      50.340   9.752   7.743  1.00  2.91           H  
ATOM    429  HA  LEU A  28      52.342  11.075   9.437  1.00  2.91           H  
ATOM    430 1HB  LEU A  28      49.837   9.572  10.128  1.00  2.91           H  
ATOM    431 2HB  LEU A  28      50.855  10.420  11.288  1.00  2.91           H  
ATOM    432  HG  LEU A  28      49.301  11.643   8.985  1.00  2.91           H  
ATOM    433 1HD1 LEU A  28      48.039  12.710  10.782  1.00  2.91           H  
ATOM    434 2HD1 LEU A  28      47.958  10.937  10.885  1.00  2.91           H  
ATOM    435 3HD1 LEU A  28      49.022  11.845  11.994  1.00  2.91           H  
ATOM    436 1HD2 LEU A  28      50.171  13.810   9.844  1.00  2.91           H  
ATOM    437 2HD2 LEU A  28      51.158  12.938  11.032  1.00  2.91           H  
ATOM    438 3HD2 LEU A  28      51.494  12.755   9.304  1.00  2.91           H  
ATOM    439  N   SER A  29      53.706   8.925   9.098  1.00  2.70           N  
ATOM    440  CA  SER A  29      54.687   7.871   9.256  1.00  2.70           C  
ATOM    441  C   SER A  29      56.069   8.515   9.239  1.00  2.70           C  
ATOM    442  O   SER A  29      56.258   9.579   8.650  1.00  2.70           O  
ATOM    443  CB  SER A  29      54.517   6.837   8.145  1.00  2.70           C  
ATOM    444  OG  SER A  29      54.731   7.390   6.855  1.00  2.70           O  
ATOM    445  H   SER A  29      53.888   9.681   8.446  1.00  2.70           H  
ATOM    446  HA  SER A  29      54.540   7.391  10.225  1.00  2.70           H  
ATOM    447 1HB  SER A  29      55.230   6.033   8.310  1.00  2.70           H  
ATOM    448 2HB  SER A  29      53.516   6.402   8.195  1.00  2.70           H  
ATOM    449  HG  SER A  29      53.825   7.562   6.450  1.00  2.70           H  
ATOM    450  N   CYS A  30      57.043   7.890   9.885  1.00  2.60           N  
ATOM    451  CA  CYS A  30      58.360   8.505   9.984  1.00  2.60           C  
ATOM    452  C   CYS A  30      59.281   8.271   8.783  1.00  2.60           C  
ATOM    453  O   CYS A  30      59.520   7.122   8.424  1.00  2.60           O  
ATOM    454  CB  CYS A  30      59.062   8.038  11.225  1.00  2.60           C  
ATOM    455  SG  CYS A  30      60.600   8.861  11.519  1.00  2.60           S  
ATOM    456  H   CYS A  30      56.855   7.009  10.343  1.00  2.60           H  
ATOM    457  HA  CYS A  30      58.185   9.554  10.128  1.00  2.60           H  
ATOM    458 1HB  CYS A  30      58.417   8.204  12.049  1.00  2.60           H  
ATOM    459 2HB  CYS A  30      59.256   6.966  11.167  1.00  2.60           H  
ATOM    460  HG  CYS A  30      61.194   8.555  10.336  1.00  2.60           H  
ATOM    461  N   PRO A  31      59.802   9.332   8.140  1.00  2.59           N  
ATOM    462  CA  PRO A  31      60.716   9.280   7.018  1.00  2.59           C  
ATOM    463  C   PRO A  31      62.194   9.207   7.399  1.00  2.59           C  
ATOM    464  O   PRO A  31      63.047   9.308   6.515  1.00  2.59           O  
ATOM    465  CB  PRO A  31      60.429  10.611   6.327  1.00  2.59           C  
ATOM    466  CG  PRO A  31      60.149  11.561   7.467  1.00  2.59           C  
ATOM    467  CD  PRO A  31      59.399  10.726   8.491  1.00  2.59           C  
ATOM    468  HA  PRO A  31      60.439   8.433   6.373  1.00  2.59           H  
ATOM    469 1HB  PRO A  31      61.300  10.914   5.724  1.00  2.59           H  
ATOM    470 2HB  PRO A  31      59.580  10.504   5.635  1.00  2.59           H  
ATOM    471 1HG  PRO A  31      61.091  11.970   7.858  1.00  2.59           H  
ATOM    472 2HG  PRO A  31      59.560  12.419   7.106  1.00  2.59           H  
ATOM    473 1HD  PRO A  31      59.742  11.006   9.491  1.00  2.59           H  
ATOM    474 2HD  PRO A  31      58.321  10.875   8.345  1.00  2.59           H  
ATOM    475  N   THR A  32      62.530   9.121   8.693  1.00  2.66           N  
ATOM    476  CA  THR A  32      63.941   9.303   9.011  1.00  2.66           C  
ATOM    477  C   THR A  32      64.648   7.969   9.264  1.00  2.66           C  
ATOM    478  O   THR A  32      64.091   7.100   9.932  1.00  2.66           O  
ATOM    479  CB  THR A  32      64.079  10.147  10.290  1.00  2.66           C  
ATOM    480  OG1 THR A  32      63.618   9.408  11.421  1.00  2.66           O  
ATOM    481  CG2 THR A  32      63.206  11.365  10.166  1.00  2.66           C  
ATOM    482  H   THR A  32      61.842   8.974   9.418  1.00  2.66           H  
ATOM    483  HA  THR A  32      64.396   9.832   8.181  1.00  2.66           H  
ATOM    484  HB  THR A  32      65.097  10.445  10.440  1.00  2.66           H  
ATOM    485  HG1 THR A  32      63.720   9.946  12.215  1.00  2.66           H  
ATOM    486 1HG2 THR A  32      63.290  11.957  11.072  1.00  2.66           H  
ATOM    487 2HG2 THR A  32      63.523  11.949   9.309  1.00  2.66           H  
ATOM    488 3HG2 THR A  32      62.177  11.064  10.032  1.00  2.66           H  
ATOM    489  N   PRO A  33      65.946   7.845   8.913  1.00  2.78           N  
ATOM    490  CA  PRO A  33      66.780   6.672   9.131  1.00  2.78           C  
ATOM    491  C   PRO A  33      67.107   6.432  10.594  1.00  2.78           C  
ATOM    492  O   PRO A  33      67.571   5.359  10.971  1.00  2.78           O  
ATOM    493  CB  PRO A  33      68.040   6.999   8.321  1.00  2.78           C  
ATOM    494  CG  PRO A  33      68.090   8.504   8.268  1.00  2.78           C  
ATOM    495  CD  PRO A  33      66.641   8.943   8.198  1.00  2.78           C  
ATOM    496  HA  PRO A  33      66.266   5.795   8.708  1.00  2.78           H  
ATOM    497 1HB  PRO A  33      68.920   6.567   8.820  1.00  2.78           H  
ATOM    498 2HB  PRO A  33      67.979   6.538   7.325  1.00  2.78           H  
ATOM    499 1HG  PRO A  33      68.607   8.875   9.162  1.00  2.78           H  
ATOM    500 2HG  PRO A  33      68.679   8.837   7.401  1.00  2.78           H  
ATOM    501 1HD  PRO A  33      66.549   9.901   8.704  1.00  2.78           H  
ATOM    502 2HD  PRO A  33      66.301   8.990   7.149  1.00  2.78           H  
ATOM    503  N   GLY A  34      66.893   7.451  11.418  1.00  2.93           N  
ATOM    504  CA  GLY A  34      67.208   7.370  12.829  1.00  2.93           C  
ATOM    505  C   GLY A  34      66.077   6.808  13.678  1.00  2.93           C  
ATOM    506  O   GLY A  34      66.250   6.667  14.883  1.00  2.93           O  
ATOM    507  H   GLY A  34      66.499   8.304  11.065  1.00  2.93           H  
ATOM    508 1HA  GLY A  34      68.095   6.752  12.960  1.00  2.93           H  
ATOM    509 2HA  GLY A  34      67.463   8.360  13.194  1.00  2.93           H  
ATOM    510  N   CYS A  35      64.932   6.457  13.080  1.00  3.09           N  
ATOM    511  CA  CYS A  35      63.841   5.977  13.924  1.00  3.09           C  
ATOM    512  C   CYS A  35      63.022   4.869  13.282  1.00  3.09           C  
ATOM    513  O   CYS A  35      62.670   4.912  12.107  1.00  3.09           O  
ATOM    514  CB  CYS A  35      62.925   7.124  14.310  1.00  3.09           C  
ATOM    515  SG  CYS A  35      61.599   6.689  15.469  1.00  3.09           S  
ATOM    516  H   CYS A  35      64.798   6.567  12.070  1.00  3.09           H  
ATOM    517  HA  CYS A  35      64.272   5.576  14.839  1.00  3.09           H  
ATOM    518 1HB  CYS A  35      63.508   7.905  14.758  1.00  3.09           H  
ATOM    519 2HB  CYS A  35      62.472   7.529  13.415  1.00  3.09           H  
ATOM    520  HG  CYS A  35      61.203   7.957  15.662  1.00  3.09           H  
ATOM    521  N   THR A  36      62.715   3.864  14.097  1.00  3.24           N  
ATOM    522  CA  THR A  36      61.976   2.682  13.673  1.00  3.24           C  
ATOM    523  C   THR A  36      60.611   2.514  14.348  1.00  3.24           C  
ATOM    524  O   THR A  36      60.081   1.405  14.394  1.00  3.24           O  
ATOM    525  CB  THR A  36      62.811   1.427  13.939  1.00  3.24           C  
ATOM    526  OG1 THR A  36      63.133   1.361  15.334  1.00  3.24           O  
ATOM    527  CG2 THR A  36      64.102   1.471  13.125  1.00  3.24           C  
ATOM    528  H   THR A  36      63.037   3.913  15.053  1.00  3.24           H  
ATOM    529  HA  THR A  36      61.803   2.759  12.599  1.00  3.24           H  
ATOM    530  HB  THR A  36      62.237   0.544  13.662  1.00  3.24           H  
ATOM    531  HG1 THR A  36      62.317   1.295  15.844  1.00  3.24           H  
ATOM    532 1HG2 THR A  36      64.686   0.574  13.325  1.00  3.24           H  
ATOM    533 2HG2 THR A  36      63.859   1.519  12.063  1.00  3.24           H  
ATOM    534 3HG2 THR A  36      64.685   2.350  13.401  1.00  3.24           H  
ATOM    535  N   GLY A  37      60.055   3.593  14.893  1.00  3.39           N  
ATOM    536  CA  GLY A  37      58.747   3.509  15.548  1.00  3.39           C  
ATOM    537  C   GLY A  37      58.745   3.656  17.075  1.00  3.39           C  
ATOM    538  O   GLY A  37      57.930   3.026  17.746  1.00  3.39           O  
ATOM    539  H   GLY A  37      60.534   4.478  14.813  1.00  3.39           H  
ATOM    540 1HA  GLY A  37      58.100   4.265  15.122  1.00  3.39           H  
ATOM    541 2HA  GLY A  37      58.286   2.557  15.292  1.00  3.39           H  
ATOM    542  N   SER A  38      59.664   4.457  17.632  1.00  3.55           N  
ATOM    543  CA  SER A  38      59.720   4.643  19.087  1.00  3.55           C  
ATOM    544  C   SER A  38      59.273   6.041  19.578  1.00  3.55           C  
ATOM    545  O   SER A  38      58.101   6.267  19.863  1.00  3.55           O  
ATOM    546  CB  SER A  38      61.119   4.322  19.608  1.00  3.55           C  
ATOM    547  OG  SER A  38      62.080   5.217  19.127  1.00  3.55           O  
ATOM    548  H   SER A  38      60.314   4.946  17.040  1.00  3.55           H  
ATOM    549  HA  SER A  38      59.041   3.917  19.537  1.00  3.55           H  
ATOM    550 1HB  SER A  38      61.109   4.347  20.699  1.00  3.55           H  
ATOM    551 2HB  SER A  38      61.389   3.308  19.314  1.00  3.55           H  
ATOM    552  HG  SER A  38      62.908   4.953  19.553  1.00  3.55           H  
ATOM    553  N   GLY A  39      60.205   6.986  19.678  1.00  3.75           N  
ATOM    554  CA  GLY A  39      59.939   8.305  20.271  1.00  3.75           C  
ATOM    555  C   GLY A  39      58.771   9.112  19.686  1.00  3.75           C  
ATOM    556  O   GLY A  39      58.045   9.780  20.431  1.00  3.75           O  
ATOM    557  H   GLY A  39      61.138   6.735  19.388  1.00  3.75           H  
ATOM    558 1HA  GLY A  39      59.769   8.171  21.341  1.00  3.75           H  
ATOM    559 2HA  GLY A  39      60.847   8.902  20.188  1.00  3.75           H  
ATOM    560  N   HIS A  40      58.520   9.000  18.384  1.00  3.99           N  
ATOM    561  CA  HIS A  40      57.444   9.777  17.764  1.00  3.99           C  
ATOM    562  C   HIS A  40      56.055   9.224  18.048  1.00  3.99           C  
ATOM    563  O   HIS A  40      55.049   9.883  17.779  1.00  3.99           O  
ATOM    564  CB  HIS A  40      57.624   9.866  16.256  1.00  3.99           C  
ATOM    565  CG  HIS A  40      57.556   8.572  15.548  1.00  3.99           C  
ATOM    566  ND1 HIS A  40      56.503   7.707  15.676  1.00  3.99           N  
ATOM    567  CD2 HIS A  40      58.408   8.003  14.701  1.00  3.99           C  
ATOM    568  CE1 HIS A  40      56.707   6.657  14.926  1.00  3.99           C  
ATOM    569  NE2 HIS A  40      57.862   6.805  14.309  1.00  3.99           N  
ATOM    570  H   HIS A  40      59.112   8.415  17.815  1.00  3.99           H  
ATOM    571  HA  HIS A  40      57.473  10.792  18.154  1.00  3.99           H  
ATOM    572 1HB  HIS A  40      56.850  10.509  15.862  1.00  3.99           H  
ATOM    573 2HB  HIS A  40      58.557  10.326  16.016  1.00  3.99           H  
ATOM    574  HD1 HIS A  40      55.700   7.839  16.265  1.00  3.99           H  
ATOM    575  HD2 HIS A  40      59.362   8.329  14.306  1.00  3.99           H  
ATOM    576  HE1 HIS A  40      55.970   5.856  14.892  1.00  3.99           H  
ATOM    577  N   VAL A  41      55.990   8.044  18.653  1.00  4.19           N  
ATOM    578  CA  VAL A  41      54.735   7.398  18.991  1.00  4.19           C  
ATOM    579  C   VAL A  41      53.958   8.269  19.953  1.00  4.19           C  
ATOM    580  O   VAL A  41      52.732   8.228  20.005  1.00  4.19           O  
ATOM    581  CB  VAL A  41      54.972   6.001  19.572  1.00  4.19           C  
ATOM    582  CG1 VAL A  41      53.676   5.428  20.103  1.00  4.19           C  
ATOM    583  CG2 VAL A  41      55.548   5.104  18.472  1.00  4.19           C  
ATOM    584  H   VAL A  41      56.848   7.551  18.905  1.00  4.19           H  
ATOM    585  HA  VAL A  41      54.147   7.285  18.078  1.00  4.19           H  
ATOM    586  HB  VAL A  41      55.673   6.071  20.403  1.00  4.19           H  
ATOM    587 1HG1 VAL A  41      53.863   4.438  20.516  1.00  4.19           H  
ATOM    588 2HG1 VAL A  41      53.285   6.081  20.883  1.00  4.19           H  
ATOM    589 3HG1 VAL A  41      52.952   5.354  19.293  1.00  4.19           H  
ATOM    590 1HG2 VAL A  41      55.736   4.109  18.873  1.00  4.19           H  
ATOM    591 2HG2 VAL A  41      54.841   5.036  17.648  1.00  4.19           H  
ATOM    592 3HG2 VAL A  41      56.481   5.526  18.106  1.00  4.19           H  
ATOM    593  N   ARG A  42      54.690   9.015  20.775  1.00  4.25           N  
ATOM    594  CA  ARG A  42      54.120   9.885  21.778  1.00  4.25           C  
ATOM    595  C   ARG A  42      53.297  11.057  21.207  1.00  4.25           C  
ATOM    596  O   ARG A  42      52.532  11.678  21.949  1.00  4.25           O  
ATOM    597  CB  ARG A  42      55.242  10.457  22.624  1.00  4.25           C  
ATOM    598  CG  ARG A  42      55.984   9.438  23.476  1.00  4.25           C  
ATOM    599  CD  ARG A  42      57.126  10.058  24.209  1.00  4.25           C  
ATOM    600  NE  ARG A  42      58.176  10.516  23.299  1.00  4.25           N  
ATOM    601  CZ  ARG A  42      59.270  11.212  23.681  1.00  4.25           C  
ATOM    602  NH1 ARG A  42      59.459  11.517  24.950  1.00  4.25           N  
ATOM    603  NH2 ARG A  42      60.154  11.590  22.777  1.00  4.25           N  
ATOM    604  H   ARG A  42      55.708   9.023  20.665  1.00  4.25           H  
ATOM    605  HA  ARG A  42      53.468   9.284  22.413  1.00  4.25           H  
ATOM    606 1HB  ARG A  42      55.977  10.929  21.967  1.00  4.25           H  
ATOM    607 2HB  ARG A  42      54.848  11.228  23.283  1.00  4.25           H  
ATOM    608 1HG  ARG A  42      55.300   8.999  24.200  1.00  4.25           H  
ATOM    609 2HG  ARG A  42      56.383   8.654  22.824  1.00  4.25           H  
ATOM    610 1HD  ARG A  42      56.770  10.916  24.776  1.00  4.25           H  
ATOM    611 2HD  ARG A  42      57.560   9.328  24.889  1.00  4.25           H  
ATOM    612  HE  ARG A  42      58.070  10.298  22.292  1.00  4.25           H  
ATOM    613 1HH1 ARG A  42      58.784  11.229  25.645  1.00  4.25           H  
ATOM    614 2HH1 ARG A  42      60.278  12.038  25.228  1.00  4.25           H  
ATOM    615 1HH2 ARG A  42      60.000  11.359  21.804  1.00  4.25           H  
ATOM    616 2HH2 ARG A  42      60.970  12.113  23.056  1.00  4.25           H  
ATOM    617  N   GLY A  43      53.483  11.413  19.922  1.00  4.15           N  
ATOM    618  CA  GLY A  43      52.755  12.551  19.357  1.00  4.15           C  
ATOM    619  C   GLY A  43      51.728  12.159  18.292  1.00  4.15           C  
ATOM    620  O   GLY A  43      51.882  11.167  17.580  1.00  4.15           O  
ATOM    621  H   GLY A  43      54.102  10.871  19.320  1.00  4.15           H  
ATOM    622 1HA  GLY A  43      52.253  13.091  20.160  1.00  4.15           H  
ATOM    623 2HA  GLY A  43      53.474  13.244  18.922  1.00  4.15           H  
ATOM    624  N   LYS A  44      50.748  13.046  18.076  1.00  3.89           N  
ATOM    625  CA  LYS A  44      49.700  12.872  17.054  1.00  3.89           C  
ATOM    626  C   LYS A  44      50.276  12.593  15.674  1.00  3.89           C  
ATOM    627  O   LYS A  44      49.732  11.809  14.899  1.00  3.89           O  
ATOM    628  CB  LYS A  44      48.818  14.118  16.983  1.00  3.89           C  
ATOM    629  CG  LYS A  44      47.675  14.029  15.976  1.00  3.89           C  
ATOM    630  CD  LYS A  44      46.799  15.280  16.015  1.00  3.89           C  
ATOM    631  CE  LYS A  44      45.683  15.213  14.981  1.00  3.89           C  
ATOM    632  NZ  LYS A  44      44.837  16.437  15.005  1.00  3.89           N  
ATOM    633  H   LYS A  44      50.694  13.855  18.680  1.00  3.89           H  
ATOM    634  HA  LYS A  44      49.082  12.019  17.337  1.00  3.89           H  
ATOM    635 1HB  LYS A  44      48.384  14.315  17.963  1.00  3.89           H  
ATOM    636 2HB  LYS A  44      49.427  14.983  16.713  1.00  3.89           H  
ATOM    637 1HG  LYS A  44      48.090  13.917  14.971  1.00  3.89           H  
ATOM    638 2HG  LYS A  44      47.063  13.155  16.195  1.00  3.89           H  
ATOM    639 1HD  LYS A  44      46.356  15.384  17.007  1.00  3.89           H  
ATOM    640 2HD  LYS A  44      47.412  16.159  15.816  1.00  3.89           H  
ATOM    641 1HE  LYS A  44      46.120  15.104  13.989  1.00  3.89           H  
ATOM    642 2HE  LYS A  44      45.054  14.347  15.187  1.00  3.89           H  
ATOM    643 1HZ  LYS A  44      44.109  16.360  14.308  1.00  3.89           H  
ATOM    644 2HZ  LYS A  44      44.419  16.540  15.918  1.00  3.89           H  
ATOM    645 3HZ  LYS A  44      45.409  17.245  14.803  1.00  3.89           H  
ATOM    646  N   TYR A  45      51.385  13.252  15.381  1.00  3.53           N  
ATOM    647  CA  TYR A  45      52.083  13.132  14.116  1.00  3.53           C  
ATOM    648  C   TYR A  45      52.558  11.728  13.766  1.00  3.53           C  
ATOM    649  O   TYR A  45      52.666  11.409  12.586  1.00  3.53           O  
ATOM    650  CB  TYR A  45      53.274  14.094  14.080  1.00  3.53           C  
ATOM    651  CG  TYR A  45      52.934  15.503  13.660  1.00  3.53           C  
ATOM    652  CD1 TYR A  45      53.721  16.569  14.076  1.00  3.53           C  
ATOM    653  CD2 TYR A  45      51.836  15.732  12.835  1.00  3.53           C  
ATOM    654  CE1 TYR A  45      53.414  17.856  13.673  1.00  3.53           C  
ATOM    655  CE2 TYR A  45      51.532  17.017  12.433  1.00  3.53           C  
ATOM    656  CZ  TYR A  45      52.314  18.077  12.850  1.00  3.53           C  
ATOM    657  OH  TYR A  45      52.005  19.360  12.448  1.00  3.53           O  
ATOM    658  H   TYR A  45      51.761  13.868  16.084  1.00  3.53           H  
ATOM    659  HA  TYR A  45      51.385  13.430  13.335  1.00  3.53           H  
ATOM    660 1HB  TYR A  45      53.710  14.142  15.079  1.00  3.53           H  
ATOM    661 2HB  TYR A  45      54.036  13.722  13.439  1.00  3.53           H  
ATOM    662  HD1 TYR A  45      54.586  16.390  14.719  1.00  3.53           H  
ATOM    663  HD2 TYR A  45      51.216  14.902  12.503  1.00  3.53           H  
ATOM    664  HE1 TYR A  45      54.032  18.692  13.998  1.00  3.53           H  
ATOM    665  HE2 TYR A  45      50.671  17.195  11.788  1.00  3.53           H  
ATOM    666  HH  TYR A  45      51.196  19.346  11.929  1.00  3.53           H  
ATOM    667  N   SER A  46      52.997  10.947  14.754  1.00  3.15           N  
ATOM    668  CA  SER A  46      53.599   9.628  14.505  1.00  3.15           C  
ATOM    669  C   SER A  46      54.759   9.695  13.499  1.00  3.15           C  
ATOM    670  O   SER A  46      54.985   8.768  12.718  1.00  3.15           O  
ATOM    671  CB  SER A  46      52.563   8.639  13.996  1.00  3.15           C  
ATOM    672  OG  SER A  46      51.529   8.444  14.926  1.00  3.15           O  
ATOM    673  H   SER A  46      52.840  11.226  15.724  1.00  3.15           H  
ATOM    674  HA  SER A  46      53.990   9.257  15.453  1.00  3.15           H  
ATOM    675 1HB  SER A  46      52.147   8.988  13.053  1.00  3.15           H  
ATOM    676 2HB  SER A  46      53.055   7.690  13.795  1.00  3.15           H  
ATOM    677  HG  SER A  46      51.095   9.301  15.029  1.00  3.15           H  
ATOM    678  N   ARG A  47      55.509  10.790  13.543  1.00  2.82           N  
ATOM    679  CA  ARG A  47      56.650  11.002  12.667  1.00  2.82           C  
ATOM    680  C   ARG A  47      57.561  12.079  13.227  1.00  2.82           C  
ATOM    681  O   ARG A  47      57.143  12.874  14.064  1.00  2.82           O  
ATOM    682  CB  ARG A  47      56.183  11.392  11.267  1.00  2.82           C  
ATOM    683  CG  ARG A  47      55.448  12.680  11.155  1.00  2.82           C  
ATOM    684  CD  ARG A  47      55.020  12.978   9.766  1.00  2.82           C  
ATOM    685  NE  ARG A  47      54.286  14.245   9.694  1.00  2.82           N  
ATOM    686  CZ  ARG A  47      53.734  14.757   8.575  1.00  2.82           C  
ATOM    687  NH1 ARG A  47      53.821  14.108   7.436  1.00  2.82           N  
ATOM    688  NH2 ARG A  47      53.101  15.917   8.625  1.00  2.82           N  
ATOM    689  H   ARG A  47      55.258  11.504  14.209  1.00  2.82           H  
ATOM    690  HA  ARG A  47      57.209  10.074  12.603  1.00  2.82           H  
ATOM    691 1HB  ARG A  47      57.017  11.442  10.587  1.00  2.82           H  
ATOM    692 2HB  ARG A  47      55.498  10.639  10.906  1.00  2.82           H  
ATOM    693 1HG  ARG A  47      54.554  12.585  11.703  1.00  2.82           H  
ATOM    694 2HG  ARG A  47      56.043  13.487  11.556  1.00  2.82           H  
ATOM    695 1HD  ARG A  47      55.894  13.048   9.123  1.00  2.82           H  
ATOM    696 2HD  ARG A  47      54.375  12.181   9.405  1.00  2.82           H  
ATOM    697  HE  ARG A  47      54.186  14.774  10.547  1.00  2.82           H  
ATOM    698 1HH1 ARG A  47      54.298  13.208   7.393  1.00  2.82           H  
ATOM    699 2HH1 ARG A  47      53.406  14.493   6.603  1.00  2.82           H  
ATOM    700 1HH2 ARG A  47      53.031  16.420   9.499  1.00  2.82           H  
ATOM    701 2HH2 ARG A  47      52.687  16.301   7.788  1.00  2.82           H  
ATOM    702  N   HIS A  48      58.794  12.150  12.725  1.00  2.59           N  
ATOM    703  CA  HIS A  48      59.680  13.243  13.126  1.00  2.59           C  
ATOM    704  C   HIS A  48      59.814  14.319  12.044  1.00  2.59           C  
ATOM    705  O   HIS A  48      60.367  15.389  12.287  1.00  2.59           O  
ATOM    706  CB  HIS A  48      61.076  12.720  13.481  1.00  2.59           C  
ATOM    707  CG  HIS A  48      61.128  11.830  14.685  1.00  2.59           C  
ATOM    708  ND1 HIS A  48      60.846  12.284  15.953  1.00  2.59           N  
ATOM    709  CD2 HIS A  48      61.467  10.535  14.817  1.00  2.59           C  
ATOM    710  CE1 HIS A  48      60.994  11.300  16.813  1.00  2.59           C  
ATOM    711  NE2 HIS A  48      61.377  10.222  16.157  1.00  2.59           N  
ATOM    712  H   HIS A  48      59.118  11.451  12.076  1.00  2.59           H  
ATOM    713  HA  HIS A  48      59.279  13.728  14.013  1.00  2.59           H  
ATOM    714 1HB  HIS A  48      61.472  12.160  12.639  1.00  2.59           H  
ATOM    715 2HB  HIS A  48      61.751  13.564  13.653  1.00  2.59           H  
ATOM    716  HD1 HIS A  48      60.580  13.220  16.204  1.00  2.59           H  
ATOM    717  HD2 HIS A  48      61.777   9.789  14.100  1.00  2.59           H  
ATOM    718  HE1 HIS A  48      60.808  11.461  17.876  1.00  2.59           H  
ATOM    719  N   ARG A  49      59.358  14.010  10.828  1.00  2.45           N  
ATOM    720  CA  ARG A  49      59.402  14.878   9.625  1.00  2.45           C  
ATOM    721  C   ARG A  49      60.809  15.168   9.051  1.00  2.45           C  
ATOM    722  O   ARG A  49      60.950  15.444   7.859  1.00  2.45           O  
ATOM    723  CB  ARG A  49      58.718  16.215   9.910  1.00  2.45           C  
ATOM    724  CG  ARG A  49      57.225  16.116  10.165  1.00  2.45           C  
ATOM    725  CD  ARG A  49      56.614  17.419  10.537  1.00  2.45           C  
ATOM    726  NE  ARG A  49      57.039  17.850  11.861  1.00  2.45           N  
ATOM    727  CZ  ARG A  49      56.738  19.039  12.415  1.00  2.45           C  
ATOM    728  NH1 ARG A  49      56.005  19.907  11.754  1.00  2.45           N  
ATOM    729  NH2 ARG A  49      57.178  19.333  13.627  1.00  2.45           N  
ATOM    730  H   ARG A  49      58.921  13.112  10.729  1.00  2.45           H  
ATOM    731  HA  ARG A  49      58.828  14.376   8.847  1.00  2.45           H  
ATOM    732 1HB  ARG A  49      59.171  16.732  10.744  1.00  2.45           H  
ATOM    733 2HB  ARG A  49      58.845  16.857   9.040  1.00  2.45           H  
ATOM    734 1HG  ARG A  49      56.734  15.747   9.267  1.00  2.45           H  
ATOM    735 2HG  ARG A  49      57.055  15.433  10.983  1.00  2.45           H  
ATOM    736 1HD  ARG A  49      56.910  18.181   9.818  1.00  2.45           H  
ATOM    737 2HD  ARG A  49      55.527  17.324  10.543  1.00  2.45           H  
ATOM    738  HE  ARG A  49      57.607  17.208  12.402  1.00  2.45           H  
ATOM    739 1HH1 ARG A  49      55.667  19.684  10.829  1.00  2.45           H  
ATOM    740 2HH1 ARG A  49      55.778  20.798  12.172  1.00  2.45           H  
ATOM    741 1HH2 ARG A  49      57.743  18.665  14.135  1.00  2.45           H  
ATOM    742 2HH2 ARG A  49      56.952  20.224  14.044  1.00  2.45           H  
ATOM    743  N   SER A  50      61.840  15.039   9.878  1.00  2.39           N  
ATOM    744  CA  SER A  50      63.235  15.228   9.500  1.00  2.39           C  
ATOM    745  C   SER A  50      64.151  14.590  10.512  1.00  2.39           C  
ATOM    746  O   SER A  50      63.905  14.636  11.718  1.00  2.39           O  
ATOM    747  CB  SER A  50      63.605  16.689   9.386  1.00  2.39           C  
ATOM    748  OG  SER A  50      64.995  16.831   9.092  1.00  2.39           O  
ATOM    749  H   SER A  50      61.630  14.834  10.847  1.00  2.39           H  
ATOM    750  HA  SER A  50      63.400  14.749   8.534  1.00  2.39           H  
ATOM    751 1HB  SER A  50      63.010  17.158   8.603  1.00  2.39           H  
ATOM    752 2HB  SER A  50      63.367  17.192  10.324  1.00  2.39           H  
ATOM    753  HG  SER A  50      65.096  16.537   8.174  1.00  2.39           H  
ATOM    754  N   LEU A  51      65.272  14.069  10.042  1.00  2.39           N  
ATOM    755  CA  LEU A  51      66.247  13.487  10.947  1.00  2.39           C  
ATOM    756  C   LEU A  51      66.708  14.485  12.007  1.00  2.39           C  
ATOM    757  O   LEU A  51      67.018  14.095  13.126  1.00  2.39           O  
ATOM    758  CB  LEU A  51      67.466  12.961  10.186  1.00  2.39           C  
ATOM    759  CG  LEU A  51      68.452  12.145  11.040  1.00  2.39           C  
ATOM    760  CD1 LEU A  51      67.740  10.898  11.604  1.00  2.39           C  
ATOM    761  CD2 LEU A  51      69.647  11.751  10.197  1.00  2.39           C  
ATOM    762  H   LEU A  51      65.442  14.065   9.048  1.00  2.39           H  
ATOM    763  HA  LEU A  51      65.780  12.647  11.461  1.00  2.39           H  
ATOM    764 1HB  LEU A  51      67.129  12.333   9.366  1.00  2.39           H  
ATOM    765 2HB  LEU A  51      68.010  13.810   9.773  1.00  2.39           H  
ATOM    766  HG  LEU A  51      68.788  12.753  11.882  1.00  2.39           H  
ATOM    767 1HD1 LEU A  51      68.440  10.333  12.213  1.00  2.39           H  
ATOM    768 2HD1 LEU A  51      66.892  11.203  12.212  1.00  2.39           H  
ATOM    769 3HD1 LEU A  51      67.402  10.286  10.798  1.00  2.39           H  
ATOM    770 1HD2 LEU A  51      70.350  11.180  10.803  1.00  2.39           H  
ATOM    771 2HD2 LEU A  51      69.315  11.148   9.358  1.00  2.39           H  
ATOM    772 3HD2 LEU A  51      70.135  12.650   9.823  1.00  2.39           H  
ATOM    773  N   GLN A  52      66.760  15.780  11.663  1.00  2.45           N  
ATOM    774  CA  GLN A  52      67.264  16.774  12.617  1.00  2.45           C  
ATOM    775  C   GLN A  52      66.386  16.909  13.867  1.00  2.45           C  
ATOM    776  O   GLN A  52      66.839  17.439  14.885  1.00  2.45           O  
ATOM    777  CB  GLN A  52      67.392  18.142  11.947  1.00  2.45           C  
ATOM    778  CG  GLN A  52      66.073  18.791  11.654  1.00  2.45           C  
ATOM    779  CD  GLN A  52      66.197  19.997  10.777  1.00  2.45           C  
ATOM    780  OE1 GLN A  52      66.622  21.089  11.181  1.00  2.45           O  
ATOM    781  NE2 GLN A  52      65.829  19.790   9.521  1.00  2.45           N  
ATOM    782  H   GLN A  52      66.411  16.080  10.747  1.00  2.45           H  
ATOM    783  HA  GLN A  52      68.253  16.458  12.941  1.00  2.45           H  
ATOM    784 1HB  GLN A  52      67.965  18.808  12.590  1.00  2.45           H  
ATOM    785 2HB  GLN A  52      67.933  18.040  11.007  1.00  2.45           H  
ATOM    786 1HG  GLN A  52      65.429  18.078  11.180  1.00  2.45           H  
ATOM    787 2HG  GLN A  52      65.627  19.111  12.597  1.00  2.45           H  
ATOM    788 1HE2 GLN A  52      65.880  20.527   8.848  1.00  2.45           H  
ATOM    789 2HE2 GLN A  52      65.509  18.861   9.258  1.00  2.45           H  
ATOM    790  N   SER A  53      65.124  16.472  13.786  1.00  2.57           N  
ATOM    791  CA  SER A  53      64.203  16.550  14.909  1.00  2.57           C  
ATOM    792  C   SER A  53      64.110  15.218  15.654  1.00  2.57           C  
ATOM    793  O   SER A  53      63.355  15.090  16.623  1.00  2.57           O  
ATOM    794  CB  SER A  53      62.829  16.963  14.426  1.00  2.57           C  
ATOM    795  OG  SER A  53      62.844  18.254  13.873  1.00  2.57           O  
ATOM    796  H   SER A  53      64.793  16.017  12.935  1.00  2.57           H  
ATOM    797  HA  SER A  53      64.573  17.304  15.605  1.00  2.57           H  
ATOM    798 1HB  SER A  53      62.493  16.247  13.670  1.00  2.57           H  
ATOM    799 2HB  SER A  53      62.122  16.920  15.252  1.00  2.57           H  
ATOM    800  HG  SER A  53      61.967  18.387  13.503  1.00  2.57           H  
ATOM    801  N   CYS A  54      64.837  14.213  15.175  1.00  2.74           N  
ATOM    802  CA  CYS A  54      64.794  12.892  15.764  1.00  2.74           C  
ATOM    803  C   CYS A  54      65.742  12.826  16.973  1.00  2.74           C  
ATOM    804  O   CYS A  54      66.947  12.967  16.797  1.00  2.74           O  
ATOM    805  CB  CYS A  54      65.187  11.851  14.728  1.00  2.74           C  
ATOM    806  SG  CYS A  54      65.156  10.186  15.310  1.00  2.74           S  
ATOM    807  H   CYS A  54      65.471  14.367  14.392  1.00  2.74           H  
ATOM    808  HA  CYS A  54      63.767  12.702  16.044  1.00  2.74           H  
ATOM    809 1HB  CYS A  54      64.518  11.927  13.866  1.00  2.74           H  
ATOM    810 2HB  CYS A  54      66.191  12.062  14.378  1.00  2.74           H  
ATOM    811  HG  CYS A  54      63.856  10.179  15.647  1.00  2.74           H  
ATOM    812  N   PRO A  55      65.265  12.516  18.193  1.00  2.98           N  
ATOM    813  CA  PRO A  55      66.029  12.493  19.436  1.00  2.98           C  
ATOM    814  C   PRO A  55      67.069  11.378  19.446  1.00  2.98           C  
ATOM    815  O   PRO A  55      67.976  11.347  20.289  1.00  2.98           O  
ATOM    816  CB  PRO A  55      64.943  12.257  20.492  1.00  2.98           C  
ATOM    817  CG  PRO A  55      63.848  11.537  19.759  1.00  2.98           C  
ATOM    818  CD  PRO A  55      63.877  12.093  18.356  1.00  2.98           C  
ATOM    819  HA  PRO A  55      66.509  13.473  19.578  1.00  2.98           H  
ATOM    820 1HB  PRO A  55      65.354  11.668  21.323  1.00  2.98           H  
ATOM    821 2HB  PRO A  55      64.611  13.219  20.911  1.00  2.98           H  
ATOM    822 1HG  PRO A  55      64.020  10.452  19.795  1.00  2.98           H  
ATOM    823 2HG  PRO A  55      62.887  11.719  20.255  1.00  2.98           H  
ATOM    824 1HD  PRO A  55      63.647  11.268  17.681  1.00  2.98           H  
ATOM    825 2HD  PRO A  55      63.190  12.949  18.250  1.00  2.98           H  
ATOM    826  N   LEU A  56      66.925  10.445  18.515  1.00  3.30           N  
ATOM    827  CA  LEU A  56      67.810   9.313  18.410  1.00  3.30           C  
ATOM    828  C   LEU A  56      69.023   9.659  17.542  1.00  3.30           C  
ATOM    829  O   LEU A  56      70.041   8.961  17.565  1.00  3.30           O  
ATOM    830  CB  LEU A  56      67.028   8.168  17.784  1.00  3.30           C  
ATOM    831  CG  LEU A  56      65.770   7.783  18.557  1.00  3.30           C  
ATOM    832  CD1 LEU A  56      65.010   6.734  17.788  1.00  3.30           C  
ATOM    833  CD2 LEU A  56      66.159   7.310  19.933  1.00  3.30           C  
ATOM    834  H   LEU A  56      66.169  10.511  17.849  1.00  3.30           H  
ATOM    835  HA  LEU A  56      68.150   9.032  19.405  1.00  3.30           H  
ATOM    836 1HB  LEU A  56      66.763   8.416  16.778  1.00  3.30           H  
ATOM    837 2HB  LEU A  56      67.669   7.288  17.750  1.00  3.30           H  
ATOM    838  HG  LEU A  56      65.124   8.651  18.647  1.00  3.30           H  
ATOM    839 1HD1 LEU A  56      64.109   6.476  18.323  1.00  3.30           H  
ATOM    840 2HD1 LEU A  56      64.746   7.137  16.818  1.00  3.30           H  
ATOM    841 3HD1 LEU A  56      65.627   5.848  17.659  1.00  3.30           H  
ATOM    842 1HD2 LEU A  56      65.262   7.046  20.494  1.00  3.30           H  
ATOM    843 2HD2 LEU A  56      66.805   6.436  19.845  1.00  3.30           H  
ATOM    844 3HD2 LEU A  56      66.691   8.108  20.453  1.00  3.30           H  
ATOM    845  N   ALA A  57      68.952  10.771  16.798  1.00  3.68           N  
ATOM    846  CA  ALA A  57      70.036  11.146  15.889  1.00  3.68           C  
ATOM    847  C   ALA A  57      71.152  11.867  16.635  1.00  3.68           C  
ATOM    848  O   ALA A  57      71.428  13.040  16.387  1.00  3.68           O  
ATOM    849  CB  ALA A  57      69.509  12.038  14.780  1.00  3.68           C  
ATOM    850  H   ALA A  57      68.136  11.380  16.842  1.00  3.68           H  
ATOM    851  HA  ALA A  57      70.443  10.236  15.453  1.00  3.68           H  
ATOM    852 1HB  ALA A  57      70.317  12.288  14.096  1.00  3.68           H  
ATOM    853 2HB  ALA A  57      68.728  11.517  14.248  1.00  3.68           H  
ATOM    854 3HB  ALA A  57      69.096  12.954  15.206  1.00  3.68           H  
ATOM    855  N   LYS A  58      71.813  11.143  17.532  1.00  4.09           N  
ATOM    856  CA  LYS A  58      72.859  11.721  18.369  1.00  4.09           C  
ATOM    857  C   LYS A  58      74.226  11.702  17.695  1.00  4.09           C  
ATOM    858  O   LYS A  58      75.143  12.407  18.107  1.00  4.09           O  
ATOM    859  CB  LYS A  58      72.904  11.005  19.717  1.00  4.09           C  
ATOM    860  CG  LYS A  58      71.650  11.237  20.591  1.00  4.09           C  
ATOM    861  CD  LYS A  58      71.796  10.570  21.955  1.00  4.09           C  
ATOM    862  CE  LYS A  58      70.671  10.964  22.932  1.00  4.09           C  
ATOM    863  NZ  LYS A  58      69.332  10.419  22.543  1.00  4.09           N  
ATOM    864  H   LYS A  58      71.513  10.176  17.655  1.00  4.09           H  
ATOM    865  HA  LYS A  58      72.603  12.764  18.556  1.00  4.09           H  
ATOM    866 1HB  LYS A  58      73.004   9.932  19.552  1.00  4.09           H  
ATOM    867 2HB  LYS A  58      73.778  11.336  20.276  1.00  4.09           H  
ATOM    868 1HG  LYS A  58      71.490  12.306  20.728  1.00  4.09           H  
ATOM    869 2HG  LYS A  58      70.773  10.821  20.085  1.00  4.09           H  
ATOM    870 1HD  LYS A  58      71.780   9.488  21.823  1.00  4.09           H  
ATOM    871 2HD  LYS A  58      72.753  10.850  22.393  1.00  4.09           H  
ATOM    872 1HE  LYS A  58      70.928  10.580  23.918  1.00  4.09           H  
ATOM    873 2HE  LYS A  58      70.605  12.050  22.983  1.00  4.09           H  
ATOM    874 1HZ  LYS A  58      68.652  10.700  23.227  1.00  4.09           H  
ATOM    875 2HZ  LYS A  58      69.021  10.772  21.620  1.00  4.09           H  
ATOM    876 3HZ  LYS A  58      69.376   9.415  22.508  1.00  4.09           H  
ATOM    877  N   LYS A  59      74.348  10.900  16.645  1.00  4.50           N  
ATOM    878  CA  LYS A  59      75.572  10.761  15.860  1.00  4.50           C  
ATOM    879  C   LYS A  59      76.817  10.514  16.730  1.00  4.50           C  
ATOM    880  O   LYS A  59      76.846   9.549  17.506  1.00  4.50           O  
ATOM    881  CB  LYS A  59      75.727  12.007  14.988  1.00  4.50           C  
ATOM    882  CG  LYS A  59      74.539  12.223  14.045  1.00  4.50           C  
ATOM    883  CD  LYS A  59      74.741  13.418  13.139  1.00  4.50           C  
ATOM    884  CE  LYS A  59      73.525  13.643  12.247  1.00  4.50           C  
ATOM    885  NZ  LYS A  59      73.700  14.836  11.369  1.00  4.50           N  
ATOM    886  H   LYS A  59      73.537  10.365  16.375  1.00  4.50           H  
ATOM    887  HA  LYS A  59      75.458   9.898  15.203  1.00  4.50           H  
ATOM    888 1HB  LYS A  59      75.835  12.897  15.613  1.00  4.50           H  
ATOM    889 2HB  LYS A  59      76.618  11.918  14.366  1.00  4.50           H  
ATOM    890 1HG  LYS A  59      74.393  11.333  13.434  1.00  4.50           H  
ATOM    891 2HG  LYS A  59      73.635  12.386  14.636  1.00  4.50           H  
ATOM    892 1HD  LYS A  59      74.906  14.310  13.747  1.00  4.50           H  
ATOM    893 2HD  LYS A  59      75.618  13.259  12.512  1.00  4.50           H  
ATOM    894 1HE  LYS A  59      73.371  12.763  11.625  1.00  4.50           H  
ATOM    895 2HE  LYS A  59      72.645  13.790  12.876  1.00  4.50           H  
ATOM    896 1HZ  LYS A  59      72.879  14.955  10.794  1.00  4.50           H  
ATOM    897 2HZ  LYS A  59      73.833  15.659  11.940  1.00  4.50           H  
ATOM    898 3HZ  LYS A  59      74.508  14.703  10.778  1.00  4.50           H  
ATOM    899  N   ARG A  60      77.845  11.359  16.564  1.00  4.85           N  
ATOM    900  CA  ARG A  60      79.106  11.243  17.292  1.00  4.85           C  
ATOM    901  C   ARG A  60      79.634  12.619  17.692  1.00  4.85           C  
ATOM    902  O   ARG A  60      80.257  12.763  18.745  1.00  4.85           O  
ATOM    903  OXT ARG A  60      79.703  13.492  16.827  1.00  4.85           O  
ATOM    904  CB  ARG A  60      80.171  10.533  16.455  1.00  4.85           C  
ATOM    905  CG  ARG A  60      79.919   9.049  16.142  1.00  4.85           C  
ATOM    906  CD  ARG A  60      80.055   8.207  17.368  1.00  4.85           C  
ATOM    907  NE  ARG A  60      79.912   6.786  17.089  1.00  4.85           N  
ATOM    908  CZ  ARG A  60      78.743   6.114  17.025  1.00  4.85           C  
ATOM    909  NH1 ARG A  60      77.592   6.727  17.220  1.00  4.85           N  
ATOM    910  NH2 ARG A  60      78.754   4.815  16.767  1.00  4.85           N  
ATOM    911  H   ARG A  60      77.742  12.125  15.919  1.00  4.85           H  
ATOM    912  HA  ARG A  60      78.930  10.664  18.199  1.00  4.85           H  
ATOM    913 1HB  ARG A  60      80.281  11.049  15.503  1.00  4.85           H  
ATOM    914 2HB  ARG A  60      81.131  10.596  16.969  1.00  4.85           H  
ATOM    915 1HG  ARG A  60      78.925   8.906  15.729  1.00  4.85           H  
ATOM    916 2HG  ARG A  60      80.658   8.707  15.417  1.00  4.85           H  
ATOM    917 1HD  ARG A  60      81.036   8.369  17.810  1.00  4.85           H  
ATOM    918 2HD  ARG A  60      79.284   8.490  18.085  1.00  4.85           H  
ATOM    919  HE  ARG A  60      80.759   6.260  16.932  1.00  4.85           H  
ATOM    920 1HH1 ARG A  60      77.547   7.739  17.419  1.00  4.85           H  
ATOM    921 2HH1 ARG A  60      76.733   6.204  17.170  1.00  4.85           H  
ATOM    922 1HH2 ARG A  60      79.632   4.336  16.618  1.00  4.85           H  
ATOM    923 2HH2 ARG A  60      77.886   4.303  16.719  1.00  4.85           H  
TER     924
ENDMDL

REMARK ID 642874 MODEL 3 line_1_sample58
PFRMAT TS
TARGET line_1_sample58
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.092   1.696   4.210  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.377   0.594   3.573  1.00 24.67           C  
ATOM      3  C   MET A   1       0.881   1.062   2.830  1.00 24.67           C  
ATOM      4  O   MET A   1       1.985   1.009   3.376  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.300  -0.155   2.610  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.655  -1.365   1.923  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.719  -2.106   0.684  1.00 24.67           S  
ATOM      8  CE  MET A   1      -1.596  -0.868  -0.606  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.828   1.317   4.789  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.455   2.225   4.787  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.496   2.298   3.509  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.056  -0.099   4.350  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -2.166  -0.519   3.161  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.673   0.520   1.844  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.279  -1.086   1.447  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.432  -2.119   2.676  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -2.200  -1.170  -1.460  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -1.953   0.091  -0.227  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.555  -0.769  -0.914  1.00 24.67           H  
ATOM     20  N   SER A   2       0.711   1.570   1.601  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.828   1.953   0.718  1.00 24.67           C  
ATOM     22  C   SER A   2       2.742   3.058   1.257  1.00 24.67           C  
ATOM     23  O   SER A   2       3.896   3.181   0.839  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.281   2.357  -0.637  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.511   3.527  -0.548  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.218   1.634   1.213  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.445   1.063   0.571  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.106   2.511  -1.333  1.00 24.67           H  
ATOM     29 2HB  SER A   2       0.670   1.548  -1.029  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.136   4.256  -0.456  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.264   3.804   2.248  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.064   4.864   2.849  1.00 24.67           C  
ATOM     33  C   LEU A   3       4.332   4.275   3.474  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.348   4.965   3.598  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.257   5.605   3.920  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.074   6.425   3.394  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.293   7.002   4.568  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.597   7.520   2.479  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.324   3.650   2.560  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.351   5.572   2.072  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.877   4.878   4.636  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.926   6.286   4.444  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.403   5.777   2.831  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.555   7.578   4.195  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.071   6.193   5.201  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.944   7.653   5.152  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       0.764   8.106   2.091  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.271   8.174   3.032  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.140   7.071   1.646  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.287   2.997   3.876  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.462   2.356   4.441  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.609   2.367   3.431  1.00 24.67           C  
ATOM     53  O   GLU A   4       7.773   2.496   3.809  1.00 24.67           O  
ATOM     54  CB  GLU A   4       5.161   0.919   4.877  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.357   0.212   5.517  1.00 24.67           C  
ATOM     56  CD  GLU A   4       6.059  -1.183   6.072  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.986  -1.406   6.571  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       6.944  -2.025   5.983  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.440   2.443   3.749  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.779   2.923   5.316  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       4.337   0.920   5.589  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.846   0.339   4.008  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       7.123   0.123   4.751  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.752   0.837   6.316  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.289   2.195   2.142  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.320   2.142   1.121  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.854   3.539   0.884  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.062   3.741   0.725  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.757   1.568  -0.163  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.461   0.104  -0.065  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.048  -0.630   0.741  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.535  -0.345  -0.873  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.316   2.152   1.859  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.143   1.518   1.472  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       5.845   2.099  -0.432  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.471   1.726  -0.972  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.283  -1.313  -0.857  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.082   0.280  -1.507  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.962   4.529   0.927  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.407   5.903   0.716  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.366   6.307   1.834  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.387   6.961   1.588  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.224   6.879   0.679  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.311   6.741  -0.538  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.173   7.747  -0.546  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.032   8.471   0.411  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       3.451   7.791  -1.516  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.976   4.301   1.070  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.940   5.956  -0.232  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.611   6.736   1.569  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.597   7.901   0.702  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.903   6.864  -1.444  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.894   5.731  -0.540  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.057   5.864   3.057  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.866   6.184   4.219  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.205   5.462   4.147  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.256   6.069   4.362  1.00 24.67           O  
ATOM     98  CB  ASP A   7       8.127   5.800   5.504  1.00 24.67           C  
ATOM     99  CG  ASP A   7       8.773   6.349   6.776  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.807   7.549   6.922  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.234   5.579   7.594  1.00 24.67           O  
ATOM    102  H   ASP A   7       7.193   5.334   3.186  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.052   7.257   4.225  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.096   6.160   5.443  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.076   4.710   5.574  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.197   4.169   3.801  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.463   3.465   3.726  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.364   4.071   2.666  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.565   4.217   2.895  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.242   1.975   3.479  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.701   1.219   4.693  1.00 24.67           C  
ATOM    112  CD  LYS A   8      10.433  -0.240   4.377  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.930  -0.979   5.608  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.538  -2.379   5.294  1.00 24.67           N  
ATOM    115  H   LYS A   8       9.321   3.674   3.633  1.00 24.67           H  
ATOM    116  HA  LYS A   8      11.963   3.568   4.686  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.519   1.853   2.665  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      12.173   1.510   3.166  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.424   1.276   5.505  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       9.778   1.685   5.032  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       9.666  -0.299   3.598  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      11.339  -0.719   4.013  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.711  -0.992   6.364  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.076  -0.453   6.005  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.191  -2.827   6.138  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.798  -2.370   4.592  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.329  -2.887   4.940  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.810   4.481   1.527  1.00 24.67           N  
ATOM    129  CA  ARG A   9      12.633   5.084   0.486  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.221   6.417   0.962  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.410   6.705   0.746  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.792   5.281  -0.761  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.422   3.977  -1.465  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.437   4.184  -2.550  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.067   2.927  -3.185  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.015   2.763  -4.008  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.229   3.781  -4.286  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.768   1.575  -4.532  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.810   4.345   1.361  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.447   4.399   0.250  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.859   5.782  -0.489  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.317   5.918  -1.468  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.318   3.544  -1.904  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.005   3.276  -0.748  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.534   4.633  -2.131  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.856   4.843  -3.308  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.646   2.119  -2.996  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.417   4.688  -3.881  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       7.440   3.656  -4.904  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.373   0.793  -4.319  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.980   1.448  -5.149  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.400   7.210   1.663  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.835   8.493   2.196  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.984   8.322   3.185  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.896   9.155   3.248  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.680   9.197   2.871  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.424   6.937   1.805  1.00 24.67           H  
ATOM    158  HA  ALA A  10      13.182   9.095   1.363  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      12.008  10.164   3.239  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.871   9.331   2.154  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.327   8.591   3.704  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.927   7.233   3.959  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.955   6.903   4.932  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.182   6.255   4.282  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.310   6.527   4.686  1.00 24.67           O  
ATOM    166  CB  ARG A  11      14.380   5.969   5.981  1.00 24.67           C  
ATOM    167  CG  ARG A  11      13.357   6.613   6.915  1.00 24.67           C  
ATOM    168  CD  ARG A  11      12.810   5.637   7.884  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.767   6.222   8.722  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      11.984   6.944   9.839  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      13.217   7.167  10.254  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      10.963   7.433  10.524  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.114   6.622   3.882  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.267   7.822   5.423  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      13.883   5.137   5.485  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.184   5.559   6.590  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.828   7.420   7.470  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.527   7.014   6.331  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      12.368   4.803   7.334  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      13.605   5.270   8.529  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.783   6.071   8.423  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      13.998   6.796   9.733  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      13.378   7.707  11.092  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      10.007   7.267  10.213  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      11.127   7.971  11.356  1.00 24.67           H  
ATOM    186  N   THR A  12      15.974   5.457   3.231  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.046   4.733   2.545  1.00 24.67           C  
ATOM    188  C   THR A  12      18.084   5.679   1.978  1.00 24.67           C  
ATOM    189  O   THR A  12      19.282   5.409   2.048  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.494   3.847   1.412  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.620   2.849   1.964  1.00 24.67           O  
ATOM    192  CG2 THR A  12      17.627   3.175   0.663  1.00 24.67           C  
ATOM    193  H   THR A  12      15.021   5.283   2.929  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.538   4.088   3.269  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.925   4.468   0.722  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.927   3.296   2.490  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      17.216   2.561  -0.135  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      18.279   3.938   0.237  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      18.196   2.551   1.349  1.00 24.67           H  
ATOM    200  N   ARG A  13      17.630   6.786   1.405  1.00 24.67           N  
ATOM    201  CA  ARG A  13      18.525   7.796   0.849  1.00 24.67           C  
ATOM    202  C   ARG A  13      19.258   8.633   1.923  1.00 24.67           C  
ATOM    203  O   ARG A  13      20.181   9.392   1.588  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.739   8.741  -0.032  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.764   9.515   0.765  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.890  10.418   0.017  1.00 24.67           C  
ATOM    207  NE  ARG A  13      15.006  11.080   0.951  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.154  12.075   0.667  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.075  12.556  -0.556  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      13.396  12.574   1.627  1.00 24.67           N  
ATOM    211  H   ARG A  13      16.614   6.917   1.344  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.273   7.288   0.244  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.407   9.425  -0.539  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.188   8.178  -0.783  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.133   8.784   1.244  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.279  10.097   1.523  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.469  11.170  -0.507  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      15.287   9.847  -0.687  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.013  10.705   1.912  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.658  12.176  -1.288  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.434  13.309  -0.761  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.475  12.214   2.573  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      12.752  13.323   1.426  1.00 24.67           H  
ATOM    224  N   SER A  14      18.869   8.515   3.203  1.00 24.67           N  
ATOM    225  CA  SER A  14      19.524   9.311   4.224  1.00 24.67           C  
ATOM    226  C   SER A  14      20.927   8.769   4.309  1.00 24.67           C  
ATOM    227  O   SER A  14      21.187   7.680   3.811  1.00 24.67           O  
ATOM    228  CB  SER A  14      18.827   9.218   5.574  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.975   7.948   6.149  1.00 24.67           O  
ATOM    230  H   SER A  14      18.145   7.857   3.487  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.562  10.354   3.906  1.00 24.67           H  
ATOM    232 1HB  SER A  14      19.233   9.970   6.244  1.00 24.67           H  
ATOM    233 2HB  SER A  14      17.765   9.432   5.441  1.00 24.67           H  
ATOM    234  HG  SER A  14      18.490   7.331   5.562  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.848   9.530   4.894  1.00 24.27           N  
ATOM    236  CA  LYS A  15      23.270   9.156   5.014  1.00 24.27           C  
ATOM    237  C   LYS A  15      23.981   9.163   3.649  1.00 24.27           C  
ATOM    238  O   LYS A  15      24.955   9.881   3.474  1.00 24.27           O  
ATOM    239  CB  LYS A  15      23.464   7.797   5.699  1.00 24.27           C  
ATOM    240  CG  LYS A  15      23.058   7.765   7.165  1.00 24.27           C  
ATOM    241  CD  LYS A  15      23.300   6.389   7.766  1.00 24.27           C  
ATOM    242  CE  LYS A  15      22.893   6.337   9.231  1.00 24.27           C  
ATOM    243  NZ  LYS A  15      23.107   4.983   9.815  1.00 24.27           N  
ATOM    244  H   LYS A  15      21.551  10.411   5.278  1.00 24.27           H  
ATOM    245  HA  LYS A  15      23.765   9.901   5.637  1.00 24.27           H  
ATOM    246 1HB  LYS A  15      22.946   7.002   5.182  1.00 24.27           H  
ATOM    247 2HB  LYS A  15      24.523   7.546   5.667  1.00 24.27           H  
ATOM    248 1HG  LYS A  15      23.631   8.506   7.723  1.00 24.27           H  
ATOM    249 2HG  LYS A  15      21.997   8.008   7.252  1.00 24.27           H  
ATOM    250 1HD  LYS A  15      22.723   5.648   7.211  1.00 24.27           H  
ATOM    251 2HD  LYS A  15      24.357   6.139   7.681  1.00 24.27           H  
ATOM    252 1HE  LYS A  15      23.483   7.061   9.790  1.00 24.27           H  
ATOM    253 2HE  LYS A  15      21.838   6.597   9.319  1.00 24.27           H  
ATOM    254 1HZ  LYS A  15      22.827   4.985  10.786  1.00 24.27           H  
ATOM    255 2HZ  LYS A  15      22.554   4.305   9.308  1.00 24.27           H  
ATOM    256 3HZ  LYS A  15      24.084   4.737   9.747  1.00 24.27           H  
ATOM    257  N   ALA A  16      23.455   8.425   2.670  1.00 22.86           N  
ATOM    258  CA  ALA A  16      23.992   8.335   1.317  1.00 22.86           C  
ATOM    259  C   ALA A  16      24.091   9.698   0.648  1.00 22.86           C  
ATOM    260  O   ALA A  16      25.066   9.986  -0.046  1.00 22.86           O  
ATOM    261  CB  ALA A  16      23.095   7.440   0.479  1.00 22.86           C  
ATOM    262  H   ALA A  16      22.640   7.874   2.898  1.00 22.86           H  
ATOM    263  HA  ALA A  16      24.993   7.908   1.373  1.00 22.86           H  
ATOM    264 1HB  ALA A  16      23.502   7.351  -0.526  1.00 22.86           H  
ATOM    265 2HB  ALA A  16      23.034   6.454   0.937  1.00 22.86           H  
ATOM    266 3HB  ALA A  16      22.097   7.879   0.431  1.00 22.86           H  
ATOM    267  N   LEU A  17      23.109  10.565   0.896  1.00 20.29           N  
ATOM    268  CA  LEU A  17      23.140  11.902   0.318  1.00 20.29           C  
ATOM    269  C   LEU A  17      24.006  12.882   1.122  1.00 20.29           C  
ATOM    270  O   LEU A  17      24.303  13.991   0.673  1.00 20.29           O  
ATOM    271  CB  LEU A  17      21.715  12.455   0.218  1.00 20.29           C  
ATOM    272  CG  LEU A  17      20.782  11.699  -0.729  1.00 20.29           C  
ATOM    273  CD1 LEU A  17      19.379  12.293  -0.634  1.00 20.29           C  
ATOM    274  CD2 LEU A  17      21.327  11.786  -2.135  1.00 20.29           C  
ATOM    275  H   LEU A  17      22.297  10.262   1.438  1.00 20.29           H  
ATOM    276  HA  LEU A  17      23.555  11.828  -0.685  1.00 20.29           H  
ATOM    277 1HB  LEU A  17      21.268  12.421   1.211  1.00 20.29           H  
ATOM    278 2HB  LEU A  17      21.761  13.492  -0.106  1.00 20.29           H  
ATOM    279  HG  LEU A  17      20.730  10.658  -0.438  1.00 20.29           H  
ATOM    280 1HD1 LEU A  17      18.715  11.755  -1.303  1.00 20.29           H  
ATOM    281 2HD1 LEU A  17      19.018  12.201   0.393  1.00 20.29           H  
ATOM    282 3HD1 LEU A  17      19.406  13.342  -0.918  1.00 20.29           H  
ATOM    283 1HD2 LEU A  17      20.670  11.243  -2.813  1.00 20.29           H  
ATOM    284 2HD2 LEU A  17      21.383  12.830  -2.440  1.00 20.29           H  
ATOM    285 3HD2 LEU A  17      22.325  11.343  -2.163  1.00 20.29           H  
ATOM    286  N   ARG A  18      24.423  12.491   2.321  1.00 16.97           N  
ATOM    287  CA  ARG A  18      25.166  13.394   3.188  1.00 16.97           C  
ATOM    288  C   ARG A  18      26.650  13.252   2.929  1.00 16.97           C  
ATOM    289  O   ARG A  18      27.391  12.682   3.732  1.00 16.97           O  
ATOM    290  CB  ARG A  18      24.844  13.116   4.650  1.00 16.97           C  
ATOM    291  CG  ARG A  18      23.377  13.383   5.028  1.00 16.97           C  
ATOM    292  CD  ARG A  18      23.089  13.094   6.469  1.00 16.97           C  
ATOM    293  NE  ARG A  18      21.684  13.340   6.800  1.00 16.97           N  
ATOM    294  CZ  ARG A  18      21.126  13.141   8.016  1.00 16.97           C  
ATOM    295  NH1 ARG A  18      21.852  12.683   9.012  1.00 16.97           N  
ATOM    296  NH2 ARG A  18      19.845  13.410   8.205  1.00 16.97           N  
ATOM    297  H   ARG A  18      24.263  11.543   2.642  1.00 16.97           H  
ATOM    298  HA  ARG A  18      24.873  14.418   2.963  1.00 16.97           H  
ATOM    299 1HB  ARG A  18      25.074  12.081   4.884  1.00 16.97           H  
ATOM    300 2HB  ARG A  18      25.472  13.744   5.281  1.00 16.97           H  
ATOM    301 1HG  ARG A  18      23.137  14.427   4.828  1.00 16.97           H  
ATOM    302 2HG  ARG A  18      22.736  12.742   4.418  1.00 16.97           H  
ATOM    303 1HD  ARG A  18      23.316  12.056   6.693  1.00 16.97           H  
ATOM    304 2HD  ARG A  18      23.703  13.739   7.096  1.00 16.97           H  
ATOM    305  HE  ARG A  18      21.089  13.704   6.068  1.00 16.97           H  
ATOM    306 1HH1 ARG A  18      22.832  12.478   8.874  1.00 16.97           H  
ATOM    307 2HH1 ARG A  18      21.430  12.538   9.920  1.00 16.97           H  
ATOM    308 1HH2 ARG A  18      19.283  13.767   7.444  1.00 16.97           H  
ATOM    309 2HH2 ARG A  18      19.426  13.263   9.113  1.00 16.97           H  
ATOM    310  N   GLY A  19      27.086  13.760   1.788  1.00 13.58           N  
ATOM    311  CA  GLY A  19      28.471  13.551   1.410  1.00 13.58           C  
ATOM    312  C   GLY A  19      29.396  14.337   2.336  1.00 13.58           C  
ATOM    313  O   GLY A  19      28.964  15.308   2.962  1.00 13.58           O  
ATOM    314  H   GLY A  19      26.401  14.216   1.183  1.00 13.58           H  
ATOM    315 1HA  GLY A  19      28.678  12.484   1.460  1.00 13.58           H  
ATOM    316 2HA  GLY A  19      28.618  13.868   0.379  1.00 13.58           H  
ATOM    317  N   PRO A  20      30.677  13.954   2.425  1.00 10.68           N  
ATOM    318  CA  PRO A  20      31.695  14.594   3.227  1.00 10.68           C  
ATOM    319  C   PRO A  20      32.104  15.948   2.653  1.00 10.68           C  
ATOM    320  O   PRO A  20      32.038  16.160   1.439  1.00 10.68           O  
ATOM    321  CB  PRO A  20      32.838  13.569   3.173  1.00 10.68           C  
ATOM    322  CG  PRO A  20      32.631  12.830   1.868  1.00 10.68           C  
ATOM    323  CD  PRO A  20      31.136  12.766   1.686  1.00 10.68           C  
ATOM    324  HA  PRO A  20      31.292  14.680   4.245  1.00 10.68           H  
ATOM    325 1HB  PRO A  20      33.808  14.087   3.204  1.00 10.68           H  
ATOM    326 2HB  PRO A  20      32.796  12.910   4.053  1.00 10.68           H  
ATOM    327 1HG  PRO A  20      33.132  13.344   1.044  1.00 10.68           H  
ATOM    328 2HG  PRO A  20      33.087  11.830   1.928  1.00 10.68           H  
ATOM    329 1HD  PRO A  20      30.893  12.841   0.616  1.00 10.68           H  
ATOM    330 2HD  PRO A  20      30.746  11.846   2.150  1.00 10.68           H  
ATOM    331  N   PRO A  21      32.638  16.853   3.476  1.00  8.50           N  
ATOM    332  CA  PRO A  21      33.144  18.158   3.101  1.00  8.50           C  
ATOM    333  C   PRO A  21      34.523  18.052   2.457  1.00  8.50           C  
ATOM    334  O   PRO A  21      35.514  18.549   3.003  1.00  8.50           O  
ATOM    335  CB  PRO A  21      33.179  18.882   4.448  1.00  8.50           C  
ATOM    336  CG  PRO A  21      33.466  17.784   5.452  1.00  8.50           C  
ATOM    337  CD  PRO A  21      32.718  16.575   4.928  1.00  8.50           C  
ATOM    338  HA  PRO A  21      32.431  18.634   2.412  1.00  8.50           H  
ATOM    339 1HB  PRO A  21      33.942  19.670   4.441  1.00  8.50           H  
ATOM    340 2HB  PRO A  21      32.212  19.375   4.631  1.00  8.50           H  
ATOM    341 1HG  PRO A  21      34.551  17.611   5.520  1.00  8.50           H  
ATOM    342 2HG  PRO A  21      33.133  18.093   6.455  1.00  8.50           H  
ATOM    343 1HD  PRO A  21      33.297  15.665   5.135  1.00  8.50           H  
ATOM    344 2HD  PRO A  21      31.713  16.555   5.377  1.00  8.50           H  
ATOM    345  N   GLU A  22      34.563  17.450   1.264  1.00  7.05           N  
ATOM    346  CA  GLU A  22      35.804  17.157   0.531  1.00  7.05           C  
ATOM    347  C   GLU A  22      36.617  18.415   0.256  1.00  7.05           C  
ATOM    348  O   GLU A  22      37.851  18.386   0.260  1.00  7.05           O  
ATOM    349  CB  GLU A  22      35.489  16.475  -0.803  1.00  7.05           C  
ATOM    350  CG  GLU A  22      34.944  15.064  -0.691  1.00  7.05           C  
ATOM    351  CD  GLU A  22      34.636  14.430  -2.037  1.00  7.05           C  
ATOM    352  OE1 GLU A  22      34.669  15.127  -3.026  1.00  7.05           O  
ATOM    353  OE2 GLU A  22      34.378  13.248  -2.073  1.00  7.05           O  
ATOM    354  H   GLU A  22      33.676  17.105   0.894  1.00  7.05           H  
ATOM    355  HA  GLU A  22      36.410  16.484   1.140  1.00  7.05           H  
ATOM    356 1HB  GLU A  22      34.754  17.070  -1.345  1.00  7.05           H  
ATOM    357 2HB  GLU A  22      36.392  16.440  -1.413  1.00  7.05           H  
ATOM    358 1HG  GLU A  22      35.656  14.441  -0.155  1.00  7.05           H  
ATOM    359 2HG  GLU A  22      34.032  15.111  -0.107  1.00  7.05           H  
ATOM    360  N   THR A  23      35.908  19.528   0.075  1.00  6.14           N  
ATOM    361  CA  THR A  23      36.477  20.849  -0.179  1.00  6.14           C  
ATOM    362  C   THR A  23      37.513  21.243   0.870  1.00  6.14           C  
ATOM    363  O   THR A  23      38.392  22.054   0.595  1.00  6.14           O  
ATOM    364  CB  THR A  23      35.403  21.938  -0.237  1.00  6.14           C  
ATOM    365  OG1 THR A  23      34.484  21.663  -1.307  1.00  6.14           O  
ATOM    366  CG2 THR A  23      36.067  23.285  -0.466  1.00  6.14           C  
ATOM    367  H   THR A  23      34.903  19.443   0.107  1.00  6.14           H  
ATOM    368  HA  THR A  23      36.979  20.818  -1.148  1.00  6.14           H  
ATOM    369  HB  THR A  23      34.856  21.963   0.705  1.00  6.14           H  
ATOM    370  HG1 THR A  23      33.853  22.383  -1.383  1.00  6.14           H  
ATOM    371 1HG2 THR A  23      35.309  24.065  -0.504  1.00  6.14           H  
ATOM    372 2HG2 THR A  23      36.760  23.491   0.353  1.00  6.14           H  
ATOM    373 3HG2 THR A  23      36.619  23.268  -1.407  1.00  6.14           H  
ATOM    374  N   THR A  24      37.398  20.699   2.086  1.00  5.60           N  
ATOM    375  CA  THR A  24      38.321  20.995   3.170  1.00  5.60           C  
ATOM    376  C   THR A  24      39.768  20.848   2.700  1.00  5.60           C  
ATOM    377  O   THR A  24      40.644  21.592   3.124  1.00  5.60           O  
ATOM    378  CB  THR A  24      38.105  20.064   4.371  1.00  5.60           C  
ATOM    379  OG1 THR A  24      36.754  20.169   4.829  1.00  5.60           O  
ATOM    380  CG2 THR A  24      39.053  20.449   5.498  1.00  5.60           C  
ATOM    381  H   THR A  24      36.661  20.014   2.265  1.00  5.60           H  
ATOM    382  HA  THR A  24      38.163  22.028   3.492  1.00  5.60           H  
ATOM    383  HB  THR A  24      38.295  19.032   4.066  1.00  5.60           H  
ATOM    384  HG1 THR A  24      36.178  19.690   4.187  1.00  5.60           H  
ATOM    385 1HG2 THR A  24      38.896  19.783   6.345  1.00  5.60           H  
ATOM    386 2HG2 THR A  24      40.081  20.363   5.150  1.00  5.60           H  
ATOM    387 3HG2 THR A  24      38.855  21.477   5.802  1.00  5.60           H  
ATOM    388  N   ALA A  25      40.031  19.853   1.849  1.00  5.23           N  
ATOM    389  CA  ALA A  25      41.377  19.568   1.355  1.00  5.23           C  
ATOM    390  C   ALA A  25      41.994  20.767   0.618  1.00  5.23           C  
ATOM    391  O   ALA A  25      43.216  20.869   0.523  1.00  5.23           O  
ATOM    392  CB  ALA A  25      41.331  18.375   0.420  1.00  5.23           C  
ATOM    393  H   ALA A  25      39.258  19.290   1.492  1.00  5.23           H  
ATOM    394  HA  ALA A  25      42.007  19.339   2.211  1.00  5.23           H  
ATOM    395 1HB  ALA A  25      42.336  18.144   0.075  1.00  5.23           H  
ATOM    396 2HB  ALA A  25      40.920  17.518   0.953  1.00  5.23           H  
ATOM    397 3HB  ALA A  25      40.694  18.614  -0.429  1.00  5.23           H  
ATOM    398  N   ALA A  26      41.153  21.623   0.027  1.00  4.85           N  
ATOM    399  CA  ALA A  26      41.597  22.792  -0.720  1.00  4.85           C  
ATOM    400  C   ALA A  26      41.873  23.993   0.193  1.00  4.85           C  
ATOM    401  O   ALA A  26      42.319  25.047  -0.273  1.00  4.85           O  
ATOM    402  CB  ALA A  26      40.530  23.165  -1.741  1.00  4.85           C  
ATOM    403  H   ALA A  26      40.154  21.508   0.156  1.00  4.85           H  
ATOM    404  HA  ALA A  26      42.521  22.535  -1.238  1.00  4.85           H  
ATOM    405 1HB  ALA A  26      40.864  24.022  -2.322  1.00  4.85           H  
ATOM    406 2HB  ALA A  26      40.348  22.321  -2.402  1.00  4.85           H  
ATOM    407 3HB  ALA A  26      39.608  23.420  -1.215  1.00  4.85           H  
ATOM    408  N   ASP A  27      41.543  23.848   1.480  1.00  4.44           N  
ATOM    409  CA  ASP A  27      41.674  24.888   2.491  1.00  4.44           C  
ATOM    410  C   ASP A  27      43.081  24.924   3.092  1.00  4.44           C  
ATOM    411  O   ASP A  27      43.929  24.090   2.781  1.00  4.44           O  
ATOM    412  CB  ASP A  27      40.607  24.696   3.595  1.00  4.44           C  
ATOM    413  CG  ASP A  27      40.199  26.012   4.394  1.00  4.44           C  
ATOM    414  OD1 ASP A  27      40.809  27.061   4.164  1.00  4.44           O  
ATOM    415  OD2 ASP A  27      39.300  25.943   5.199  1.00  4.44           O  
ATOM    416  H   ASP A  27      41.195  22.949   1.806  1.00  4.44           H  
ATOM    417  HA  ASP A  27      41.486  25.838   2.012  1.00  4.44           H  
ATOM    418 1HB  ASP A  27      39.704  24.276   3.142  1.00  4.44           H  
ATOM    419 2HB  ASP A  27      40.964  23.948   4.304  1.00  4.44           H  
ATOM    420  N   LEU A  28      43.285  25.906   3.968  1.00  4.04           N  
ATOM    421  CA  LEU A  28      44.511  26.151   4.737  1.00  4.04           C  
ATOM    422  C   LEU A  28      45.651  26.645   3.839  1.00  4.04           C  
ATOM    423  O   LEU A  28      45.400  27.490   2.973  1.00  4.04           O  
ATOM    424  CB  LEU A  28      44.846  24.866   5.508  1.00  4.04           C  
ATOM    425  CG  LEU A  28      43.655  24.359   6.365  1.00  4.04           C  
ATOM    426  CD1 LEU A  28      43.982  23.055   7.016  1.00  4.04           C  
ATOM    427  CD2 LEU A  28      43.302  25.414   7.379  1.00  4.04           C  
ATOM    428  H   LEU A  28      42.501  26.537   4.113  1.00  4.04           H  
ATOM    429  HA  LEU A  28      44.306  26.910   5.472  1.00  4.04           H  
ATOM    430 1HB  LEU A  28      45.187  24.084   4.845  1.00  4.04           H  
ATOM    431 2HB  LEU A  28      45.645  25.101   6.207  1.00  4.04           H  
ATOM    432  HG  LEU A  28      42.806  24.186   5.732  1.00  4.04           H  
ATOM    433 1HD1 LEU A  28      43.130  22.709   7.596  1.00  4.04           H  
ATOM    434 2HD1 LEU A  28      44.224  22.322   6.251  1.00  4.04           H  
ATOM    435 3HD1 LEU A  28      44.801  23.182   7.658  1.00  4.04           H  
ATOM    436 1HD2 LEU A  28      42.455  25.081   7.973  1.00  4.04           H  
ATOM    437 2HD2 LEU A  28      44.150  25.576   8.015  1.00  4.04           H  
ATOM    438 3HD2 LEU A  28      43.043  26.339   6.862  1.00  4.04           H  
ATOM    439  N   SER A  29      46.899  26.199   4.038  1.00  3.71           N  
ATOM    440  CA  SER A  29      48.015  26.749   3.260  1.00  3.71           C  
ATOM    441  C   SER A  29      48.084  28.284   3.327  1.00  3.71           C  
ATOM    442  O   SER A  29      48.009  28.872   4.414  1.00  3.71           O  
ATOM    443  CB  SER A  29      47.920  26.293   1.812  1.00  3.71           C  
ATOM    444  OG  SER A  29      49.068  26.668   1.100  1.00  3.71           O  
ATOM    445  H   SER A  29      47.105  25.484   4.740  1.00  3.71           H  
ATOM    446  HA  SER A  29      48.943  26.358   3.683  1.00  3.71           H  
ATOM    447 1HB  SER A  29      47.814  25.207   1.788  1.00  3.71           H  
ATOM    448 2HB  SER A  29      47.039  26.712   1.334  1.00  3.71           H  
ATOM    449  HG  SER A  29      48.969  26.287   0.215  1.00  3.71           H  
ATOM    450  N   CYS A  30      48.228  28.924   2.164  1.00  3.49           N  
ATOM    451  CA  CYS A  30      48.350  30.379   2.090  1.00  3.49           C  
ATOM    452  C   CYS A  30      47.670  30.954   0.839  1.00  3.49           C  
ATOM    453  O   CYS A  30      47.824  30.416  -0.255  1.00  3.49           O  
ATOM    454  CB  CYS A  30      49.842  30.726   2.062  1.00  3.49           C  
ATOM    455  SG  CYS A  30      50.236  32.474   1.879  1.00  3.49           S  
ATOM    456  H   CYS A  30      48.291  28.371   1.319  1.00  3.49           H  
ATOM    457  HA  CYS A  30      47.918  30.791   2.989  1.00  3.49           H  
ATOM    458 1HB  CYS A  30      50.307  30.375   2.982  1.00  3.49           H  
ATOM    459 2HB  CYS A  30      50.309  30.193   1.238  1.00  3.49           H  
ATOM    460  N   PRO A  31      46.888  32.067   0.969  1.00  3.37           N  
ATOM    461  CA  PRO A  31      46.226  32.819  -0.098  1.00  3.37           C  
ATOM    462  C   PRO A  31      46.912  34.054  -0.684  1.00  3.37           C  
ATOM    463  O   PRO A  31      46.312  34.734  -1.518  1.00  3.37           O  
ATOM    464  CB  PRO A  31      44.974  33.303   0.628  1.00  3.37           C  
ATOM    465  CG  PRO A  31      45.468  33.608   2.031  1.00  3.37           C  
ATOM    466  CD  PRO A  31      46.519  32.557   2.325  1.00  3.37           C  
ATOM    467  HA  PRO A  31      45.955  32.119  -0.903  1.00  3.37           H  
ATOM    468 1HB  PRO A  31      44.583  34.200   0.123  1.00  3.37           H  
ATOM    469 2HB  PRO A  31      44.189  32.556   0.580  1.00  3.37           H  
ATOM    470 1HG  PRO A  31      45.878  34.628   2.073  1.00  3.37           H  
ATOM    471 2HG  PRO A  31      44.635  33.581   2.748  1.00  3.37           H  
ATOM    472 1HD  PRO A  31      47.366  33.031   2.824  1.00  3.37           H  
ATOM    473 2HD  PRO A  31      46.047  31.772   2.929  1.00  3.37           H  
ATOM    474  N   THR A  32      48.069  34.446  -0.189  1.00  3.32           N  
ATOM    475  CA  THR A  32      48.500  35.801  -0.501  1.00  3.32           C  
ATOM    476  C   THR A  32      49.265  35.897  -1.837  1.00  3.32           C  
ATOM    477  O   THR A  32      49.818  34.903  -2.308  1.00  3.32           O  
ATOM    478  CB  THR A  32      49.387  36.333   0.640  1.00  3.32           C  
ATOM    479  OG1 THR A  32      50.629  35.652   0.674  1.00  3.32           O  
ATOM    480  CG2 THR A  32      48.704  36.069   1.936  1.00  3.32           C  
ATOM    481  H   THR A  32      48.613  33.856   0.432  1.00  3.32           H  
ATOM    482  HA  THR A  32      47.604  36.407  -0.541  1.00  3.32           H  
ATOM    483  HB  THR A  32      49.545  37.372   0.555  1.00  3.32           H  
ATOM    484  HG1 THR A  32      50.478  34.714   0.839  1.00  3.32           H  
ATOM    485 1HG2 THR A  32      49.326  36.422   2.731  1.00  3.32           H  
ATOM    486 2HG2 THR A  32      47.744  36.580   1.966  1.00  3.32           H  
ATOM    487 3HG2 THR A  32      48.546  35.006   2.049  1.00  3.32           H  
ATOM    488  N   PRO A  33      49.387  37.102  -2.441  1.00  3.32           N  
ATOM    489  CA  PRO A  33      50.187  37.405  -3.627  1.00  3.32           C  
ATOM    490  C   PRO A  33      51.665  37.057  -3.491  1.00  3.32           C  
ATOM    491  O   PRO A  33      52.371  36.918  -4.488  1.00  3.32           O  
ATOM    492  CB  PRO A  33      50.018  38.923  -3.759  1.00  3.32           C  
ATOM    493  CG  PRO A  33      48.687  39.224  -3.130  1.00  3.32           C  
ATOM    494  CD  PRO A  33      48.550  38.255  -1.990  1.00  3.32           C  
ATOM    495  HA  PRO A  33      49.747  36.883  -4.491  1.00  3.32           H  
ATOM    496 1HB  PRO A  33      50.850  39.435  -3.249  1.00  3.32           H  
ATOM    497 2HB  PRO A  33      50.067  39.215  -4.820  1.00  3.32           H  
ATOM    498 1HG  PRO A  33      48.665  40.273  -2.795  1.00  3.32           H  
ATOM    499 2HG  PRO A  33      47.886  39.114  -3.873  1.00  3.32           H  
ATOM    500 1HD  PRO A  33      48.910  38.708  -1.078  1.00  3.32           H  
ATOM    501 2HD  PRO A  33      47.487  37.986  -1.940  1.00  3.32           H  
ATOM    502  N   GLY A  34      52.139  36.965  -2.256  1.00  3.35           N  
ATOM    503  CA  GLY A  34      53.525  36.666  -1.961  1.00  3.35           C  
ATOM    504  C   GLY A  34      53.804  35.193  -1.704  1.00  3.35           C  
ATOM    505  O   GLY A  34      54.913  34.858  -1.318  1.00  3.35           O  
ATOM    506  H   GLY A  34      51.513  37.082  -1.474  1.00  3.35           H  
ATOM    507 1HA  GLY A  34      54.144  37.010  -2.789  1.00  3.35           H  
ATOM    508 2HA  GLY A  34      53.833  37.235  -1.092  1.00  3.35           H  
ATOM    509  N   CYS A  35      52.842  34.291  -1.933  1.00  3.39           N  
ATOM    510  CA  CYS A  35      53.150  32.907  -1.578  1.00  3.39           C  
ATOM    511  C   CYS A  35      52.580  31.840  -2.495  1.00  3.39           C  
ATOM    512  O   CYS A  35      51.730  32.082  -3.348  1.00  3.39           O  
ATOM    513  CB  CYS A  35      52.601  32.591  -0.182  1.00  3.39           C  
ATOM    514  SG  CYS A  35      50.785  32.589  -0.104  1.00  3.39           S  
ATOM    515  H   CYS A  35      51.915  34.561  -2.268  1.00  3.39           H  
ATOM    516  HA  CYS A  35      54.232  32.789  -1.572  1.00  3.39           H  
ATOM    517 1HB  CYS A  35      52.955  31.634   0.150  1.00  3.39           H  
ATOM    518 2HB  CYS A  35      52.956  33.324   0.514  1.00  3.39           H  
ATOM    519  N   THR A  36      53.091  30.630  -2.270  1.00  3.44           N  
ATOM    520  CA  THR A  36      52.688  29.394  -2.921  1.00  3.44           C  
ATOM    521  C   THR A  36      52.255  28.476  -1.810  1.00  3.44           C  
ATOM    522  O   THR A  36      51.711  27.394  -2.017  1.00  3.44           O  
ATOM    523  CB  THR A  36      53.872  28.739  -3.650  1.00  3.44           C  
ATOM    524  OG1 THR A  36      54.905  28.415  -2.675  1.00  3.44           O  
ATOM    525  CG2 THR A  36      54.441  29.695  -4.680  1.00  3.44           C  
ATOM    526  H   THR A  36      53.795  30.548  -1.555  1.00  3.44           H  
ATOM    527  HA  THR A  36      51.852  29.573  -3.596  1.00  3.44           H  
ATOM    528  HB  THR A  36      53.534  27.824  -4.138  1.00  3.44           H  
ATOM    529  HG1 THR A  36      55.491  27.715  -3.018  1.00  3.44           H  
ATOM    530 1HG2 THR A  36      55.282  29.226  -5.189  1.00  3.44           H  
ATOM    531 2HG2 THR A  36      53.669  29.947  -5.410  1.00  3.44           H  
ATOM    532 3HG2 THR A  36      54.779  30.605  -4.185  1.00  3.44           H  
ATOM    533  N   GLY A  37      52.605  28.922  -0.612  1.00  3.51           N  
ATOM    534  CA  GLY A  37      52.424  28.184   0.621  1.00  3.51           C  
ATOM    535  C   GLY A  37      53.674  27.393   1.000  1.00  3.51           C  
ATOM    536  O   GLY A  37      53.777  26.907   2.122  1.00  3.51           O  
ATOM    537  H   GLY A  37      53.026  29.837  -0.582  1.00  3.51           H  
ATOM    538 1HA  GLY A  37      52.177  28.873   1.423  1.00  3.51           H  
ATOM    539 2HA  GLY A  37      51.579  27.505   0.518  1.00  3.51           H  
ATOM    540  N   SER A  38      54.668  27.333   0.108  1.00  3.62           N  
ATOM    541  CA  SER A  38      55.884  26.561   0.376  1.00  3.62           C  
ATOM    542  C   SER A  38      56.600  27.033   1.648  1.00  3.62           C  
ATOM    543  O   SER A  38      57.022  26.228   2.479  1.00  3.62           O  
ATOM    544  CB  SER A  38      56.837  26.721  -0.796  1.00  3.62           C  
ATOM    545  OG  SER A  38      56.285  26.205  -1.985  1.00  3.62           O  
ATOM    546  H   SER A  38      54.566  27.770  -0.803  1.00  3.62           H  
ATOM    547  HA  SER A  38      55.612  25.511   0.494  1.00  3.62           H  
ATOM    548 1HB  SER A  38      57.084  27.773  -0.930  1.00  3.62           H  
ATOM    549 2HB  SER A  38      57.764  26.198  -0.568  1.00  3.62           H  
ATOM    550  HG  SER A  38      55.595  26.821  -2.225  1.00  3.62           H  
ATOM    551  N   GLY A  39      56.657  28.347   1.844  1.00  3.76           N  
ATOM    552  CA  GLY A  39      57.348  28.944   2.987  1.00  3.76           C  
ATOM    553  C   GLY A  39      56.501  28.913   4.251  1.00  3.76           C  
ATOM    554  O   GLY A  39      56.915  29.405   5.299  1.00  3.76           O  
ATOM    555  H   GLY A  39      56.250  28.952   1.148  1.00  3.76           H  
ATOM    556 1HA  GLY A  39      58.282  28.412   3.163  1.00  3.76           H  
ATOM    557 2HA  GLY A  39      57.611  29.972   2.760  1.00  3.76           H  
ATOM    558  N   HIS A  40      55.300  28.354   4.131  1.00  3.95           N  
ATOM    559  CA  HIS A  40      54.357  28.241   5.215  1.00  3.95           C  
ATOM    560  C   HIS A  40      54.123  26.776   5.516  1.00  3.95           C  
ATOM    561  O   HIS A  40      53.199  26.443   6.257  1.00  3.95           O  
ATOM    562  CB  HIS A  40      53.033  28.911   4.821  1.00  3.95           C  
ATOM    563  CG  HIS A  40      53.172  30.367   4.587  1.00  3.95           C  
ATOM    564  ND1 HIS A  40      53.286  31.260   5.613  1.00  3.95           N  
ATOM    565  CD2 HIS A  40      53.253  31.092   3.449  1.00  3.95           C  
ATOM    566  CE1 HIS A  40      53.415  32.464   5.129  1.00  3.95           C  
ATOM    567  NE2 HIS A  40      53.405  32.397   3.815  1.00  3.95           N  
ATOM    568  H   HIS A  40      55.009  27.947   3.250  1.00  3.95           H  
ATOM    569  HA  HIS A  40      54.748  28.721   6.110  1.00  3.95           H  
ATOM    570 1HB  HIS A  40      52.645  28.450   3.914  1.00  3.95           H  
ATOM    571 2HB  HIS A  40      52.297  28.759   5.608  1.00  3.95           H  
ATOM    572  HD1 HIS A  40      53.274  31.048   6.593  1.00  3.95           H  
ATOM    573  HD2 HIS A  40      53.224  30.825   2.398  1.00  3.95           H  
ATOM    574  HE1 HIS A  40      53.515  33.301   5.801  1.00  3.95           H  
ATOM    575  N   VAL A  41      54.989  25.894   5.009  1.00  4.16           N  
ATOM    576  CA  VAL A  41      54.795  24.466   5.224  1.00  4.16           C  
ATOM    577  C   VAL A  41      54.734  24.063   6.701  1.00  4.16           C  
ATOM    578  O   VAL A  41      53.945  23.202   7.086  1.00  4.16           O  
ATOM    579  CB  VAL A  41      55.909  23.689   4.500  1.00  4.16           C  
ATOM    580  CG1 VAL A  41      57.274  23.933   5.160  1.00  4.16           C  
ATOM    581  CG2 VAL A  41      55.564  22.225   4.508  1.00  4.16           C  
ATOM    582  H   VAL A  41      55.748  26.199   4.392  1.00  4.16           H  
ATOM    583  HA  VAL A  41      53.858  24.194   4.750  1.00  4.16           H  
ATOM    584  HB  VAL A  41      55.977  24.048   3.476  1.00  4.16           H  
ATOM    585 1HG1 VAL A  41      58.038  23.389   4.605  1.00  4.16           H  
ATOM    586 2HG1 VAL A  41      57.498  25.001   5.128  1.00  4.16           H  
ATOM    587 3HG1 VAL A  41      57.278  23.585   6.181  1.00  4.16           H  
ATOM    588 1HG2 VAL A  41      56.336  21.669   3.978  1.00  4.16           H  
ATOM    589 2HG2 VAL A  41      55.496  21.867   5.535  1.00  4.16           H  
ATOM    590 3HG2 VAL A  41      54.611  22.088   4.008  1.00  4.16           H  
ATOM    591  N   ARG A  42      55.459  24.779   7.559  1.00  4.36           N  
ATOM    592  CA  ARG A  42      55.466  24.490   8.989  1.00  4.36           C  
ATOM    593  C   ARG A  42      54.102  24.734   9.626  1.00  4.36           C  
ATOM    594  O   ARG A  42      53.786  24.188  10.684  1.00  4.36           O  
ATOM    595  CB  ARG A  42      56.505  25.336   9.703  1.00  4.36           C  
ATOM    596  CG  ARG A  42      57.949  24.971   9.402  1.00  4.36           C  
ATOM    597  CD  ARG A  42      58.900  25.862  10.117  1.00  4.36           C  
ATOM    598  NE  ARG A  42      60.283  25.511   9.845  1.00  4.36           N  
ATOM    599  CZ  ARG A  42      61.350  26.224  10.256  1.00  4.36           C  
ATOM    600  NH1 ARG A  42      61.179  27.325  10.955  1.00  4.36           N  
ATOM    601  NH2 ARG A  42      62.570  25.815   9.953  1.00  4.36           N  
ATOM    602  H   ARG A  42      56.057  25.506   7.192  1.00  4.36           H  
ATOM    603  HA  ARG A  42      55.724  23.438   9.122  1.00  4.36           H  
ATOM    604 1HB  ARG A  42      56.364  26.382   9.434  1.00  4.36           H  
ATOM    605 2HB  ARG A  42      56.359  25.256  10.783  1.00  4.36           H  
ATOM    606 1HG  ARG A  42      58.138  23.944   9.713  1.00  4.36           H  
ATOM    607 2HG  ARG A  42      58.128  25.066   8.330  1.00  4.36           H  
ATOM    608 1HD  ARG A  42      58.741  26.893   9.800  1.00  4.36           H  
ATOM    609 2HD  ARG A  42      58.733  25.785  11.191  1.00  4.36           H  
ATOM    610  HE  ARG A  42      60.458  24.670   9.310  1.00  4.36           H  
ATOM    611 1HH1 ARG A  42      60.246  27.636  11.185  1.00  4.36           H  
ATOM    612 2HH1 ARG A  42      61.979  27.858  11.262  1.00  4.36           H  
ATOM    613 1HH2 ARG A  42      62.700  24.969   9.415  1.00  4.36           H  
ATOM    614 2HH2 ARG A  42      63.371  26.347  10.260  1.00  4.36           H  
ATOM    615  N   GLY A  43      53.322  25.610   9.002  1.00  4.49           N  
ATOM    616  CA  GLY A  43      52.013  26.000   9.471  1.00  4.49           C  
ATOM    617  C   GLY A  43      50.957  25.718   8.412  1.00  4.49           C  
ATOM    618  O   GLY A  43      49.886  26.316   8.438  1.00  4.49           O  
ATOM    619  H   GLY A  43      53.617  25.994   8.108  1.00  4.49           H  
ATOM    620 1HA  GLY A  43      51.773  25.462  10.385  1.00  4.49           H  
ATOM    621 2HA  GLY A  43      52.015  27.063   9.708  1.00  4.49           H  
ATOM    622  N   LYS A  44      51.209  24.767   7.505  1.00  4.51           N  
ATOM    623  CA  LYS A  44      50.267  24.477   6.412  1.00  4.51           C  
ATOM    624  C   LYS A  44      48.866  24.092   6.875  1.00  4.51           C  
ATOM    625  O   LYS A  44      47.910  24.147   6.096  1.00  4.51           O  
ATOM    626  CB  LYS A  44      50.803  23.382   5.497  1.00  4.51           C  
ATOM    627  CG  LYS A  44      50.890  21.995   6.106  1.00  4.51           C  
ATOM    628  CD  LYS A  44      51.499  21.020   5.105  1.00  4.51           C  
ATOM    629  CE  LYS A  44      51.522  19.601   5.640  1.00  4.51           C  
ATOM    630  NZ  LYS A  44      52.119  18.639   4.664  1.00  4.51           N  
ATOM    631  H   LYS A  44      52.101  24.264   7.524  1.00  4.51           H  
ATOM    632  HA  LYS A  44      50.175  25.386   5.816  1.00  4.51           H  
ATOM    633 1HB  LYS A  44      50.170  23.316   4.614  1.00  4.51           H  
ATOM    634 2HB  LYS A  44      51.782  23.651   5.164  1.00  4.51           H  
ATOM    635 1HG  LYS A  44      51.521  22.034   6.998  1.00  4.51           H  
ATOM    636 2HG  LYS A  44      49.899  21.646   6.394  1.00  4.51           H  
ATOM    637 1HD  LYS A  44      50.934  21.050   4.175  1.00  4.51           H  
ATOM    638 2HD  LYS A  44      52.521  21.331   4.901  1.00  4.51           H  
ATOM    639 1HE  LYS A  44      52.098  19.574   6.563  1.00  4.51           H  
ATOM    640 2HE  LYS A  44      50.500  19.292   5.850  1.00  4.51           H  
ATOM    641 1HZ  LYS A  44      52.101  17.710   5.061  1.00  4.51           H  
ATOM    642 2HZ  LYS A  44      51.578  18.650   3.811  1.00  4.51           H  
ATOM    643 3HZ  LYS A  44      53.071  18.895   4.460  1.00  4.51           H  
ATOM    644  N   TYR A  45      48.732  23.734   8.149  1.00  4.42           N  
ATOM    645  CA  TYR A  45      47.466  23.320   8.722  1.00  4.42           C  
ATOM    646  C   TYR A  45      46.632  24.486   9.285  1.00  4.42           C  
ATOM    647  O   TYR A  45      45.582  24.264   9.891  1.00  4.42           O  
ATOM    648  CB  TYR A  45      47.718  22.317   9.827  1.00  4.42           C  
ATOM    649  CG  TYR A  45      48.290  21.022   9.334  1.00  4.42           C  
ATOM    650  CD1 TYR A  45      49.652  20.783   9.450  1.00  4.42           C  
ATOM    651  CD2 TYR A  45      47.460  20.069   8.770  1.00  4.42           C  
ATOM    652  CE1 TYR A  45      50.176  19.589   9.009  1.00  4.42           C  
ATOM    653  CE2 TYR A  45      47.987  18.873   8.325  1.00  4.42           C  
ATOM    654  CZ  TYR A  45      49.338  18.629   8.445  1.00  4.42           C  
ATOM    655  OH  TYR A  45      49.861  17.431   8.006  1.00  4.42           O  
ATOM    656  H   TYR A  45      49.559  23.735   8.728  1.00  4.42           H  
ATOM    657  HA  TYR A  45      46.899  22.831   7.934  1.00  4.42           H  
ATOM    658 1HB  TYR A  45      48.410  22.745  10.554  1.00  4.42           H  
ATOM    659 2HB  TYR A  45      46.785  22.104  10.344  1.00  4.42           H  
ATOM    660  HD1 TYR A  45      50.304  21.539   9.894  1.00  4.42           H  
ATOM    661  HD2 TYR A  45      46.390  20.262   8.680  1.00  4.42           H  
ATOM    662  HE1 TYR A  45      51.245  19.399   9.102  1.00  4.42           H  
ATOM    663  HE2 TYR A  45      47.333  18.120   7.882  1.00  4.42           H  
ATOM    664  HH  TYR A  45      49.144  16.854   7.723  1.00  4.42           H  
ATOM    665  N   SER A  46      47.083  25.718   9.055  1.00  4.22           N  
ATOM    666  CA  SER A  46      46.372  26.923   9.482  1.00  4.22           C  
ATOM    667  C   SER A  46      46.474  27.973   8.379  1.00  4.22           C  
ATOM    668  O   SER A  46      47.569  28.346   7.970  1.00  4.22           O  
ATOM    669  CB  SER A  46      46.970  27.464  10.759  1.00  4.22           C  
ATOM    670  OG  SER A  46      46.313  28.636  11.164  1.00  4.22           O  
ATOM    671  H   SER A  46      47.977  25.837   8.580  1.00  4.22           H  
ATOM    672  HA  SER A  46      45.324  26.684   9.650  1.00  4.22           H  
ATOM    673 1HB  SER A  46      46.903  26.709  11.544  1.00  4.22           H  
ATOM    674 2HB  SER A  46      48.029  27.674  10.595  1.00  4.22           H  
ATOM    675  HG  SER A  46      46.358  29.239  10.405  1.00  4.22           H  
ATOM    676  N   ARG A  47      45.345  28.448   7.862  1.00  3.97           N  
ATOM    677  CA  ARG A  47      45.454  29.388   6.748  1.00  3.97           C  
ATOM    678  C   ARG A  47      46.197  30.656   7.133  1.00  3.97           C  
ATOM    679  O   ARG A  47      45.860  31.308   8.125  1.00  3.97           O  
ATOM    680  CB  ARG A  47      44.087  29.761   6.188  1.00  3.97           C  
ATOM    681  CG  ARG A  47      44.153  30.656   4.968  1.00  3.97           C  
ATOM    682  CD  ARG A  47      42.819  30.942   4.396  1.00  3.97           C  
ATOM    683  NE  ARG A  47      42.266  29.787   3.686  1.00  3.97           N  
ATOM    684  CZ  ARG A  47      42.559  29.502   2.405  1.00  3.97           C  
ATOM    685  NH1 ARG A  47      43.377  30.256   1.722  1.00  3.97           N  
ATOM    686  NH2 ARG A  47      42.016  28.461   1.850  1.00  3.97           N  
ATOM    687  H   ARG A  47      44.446  28.156   8.218  1.00  3.97           H  
ATOM    688  HA  ARG A  47      46.015  28.901   5.950  1.00  3.97           H  
ATOM    689 1HB  ARG A  47      43.509  28.891   5.932  1.00  3.97           H  
ATOM    690 2HB  ARG A  47      43.529  30.302   6.945  1.00  3.97           H  
ATOM    691 1HG  ARG A  47      44.624  31.602   5.227  1.00  3.97           H  
ATOM    692 2HG  ARG A  47      44.749  30.149   4.203  1.00  3.97           H  
ATOM    693 1HD  ARG A  47      42.132  31.212   5.195  1.00  3.97           H  
ATOM    694 2HD  ARG A  47      42.902  31.767   3.692  1.00  3.97           H  
ATOM    695  HE  ARG A  47      41.620  29.129   4.166  1.00  3.97           H  
ATOM    696 1HH1 ARG A  47      43.799  31.063   2.159  1.00  3.97           H  
ATOM    697 2HH1 ARG A  47      43.591  30.023   0.763  1.00  3.97           H  
ATOM    698 1HH2 ARG A  47      41.390  27.882   2.422  1.00  3.97           H  
ATOM    699 2HH2 ARG A  47      42.223  28.227   0.889  1.00  3.97           H  
ATOM    700  N   HIS A  48      47.194  31.016   6.331  1.00  3.71           N  
ATOM    701  CA  HIS A  48      47.961  32.231   6.565  1.00  3.71           C  
ATOM    702  C   HIS A  48      47.050  33.467   6.520  1.00  3.71           C  
ATOM    703  O   HIS A  48      46.240  33.617   5.605  1.00  3.71           O  
ATOM    704  CB  HIS A  48      49.114  32.352   5.585  1.00  3.71           C  
ATOM    705  CG  HIS A  48      49.953  33.465   5.912  1.00  3.71           C  
ATOM    706  ND1 HIS A  48      50.798  33.471   7.000  1.00  3.71           N  
ATOM    707  CD2 HIS A  48      50.071  34.652   5.335  1.00  3.71           C  
ATOM    708  CE1 HIS A  48      51.395  34.638   7.062  1.00  3.71           C  
ATOM    709  NE2 HIS A  48      50.960  35.371   6.062  1.00  3.71           N  
ATOM    710  H   HIS A  48      47.449  30.397   5.559  1.00  3.71           H  
ATOM    711  HA  HIS A  48      48.395  32.188   7.562  1.00  3.71           H  
ATOM    712 1HB  HIS A  48      49.713  31.439   5.587  1.00  3.71           H  
ATOM    713 2HB  HIS A  48      48.737  32.494   4.590  1.00  3.71           H  
ATOM    714  HD2 HIS A  48      49.535  34.980   4.463  1.00  3.71           H  
ATOM    715  HE1 HIS A  48      52.116  34.941   7.815  1.00  3.71           H  
ATOM    716  HE2 HIS A  48      51.217  36.338   5.843  1.00  3.71           H  
ATOM    717  N   ARG A  49      47.170  34.330   7.536  1.00  3.47           N  
ATOM    718  CA  ARG A  49      46.303  35.507   7.699  1.00  3.47           C  
ATOM    719  C   ARG A  49      46.514  36.735   6.793  1.00  3.47           C  
ATOM    720  O   ARG A  49      45.551  37.452   6.517  1.00  3.47           O  
ATOM    721  CB  ARG A  49      46.431  35.995   9.140  1.00  3.47           C  
ATOM    722  CG  ARG A  49      47.811  36.607   9.498  1.00  3.47           C  
ATOM    723  CD  ARG A  49      47.945  36.923  10.945  1.00  3.47           C  
ATOM    724  NE  ARG A  49      49.231  37.574  11.244  1.00  3.47           N  
ATOM    725  CZ  ARG A  49      49.702  37.846  12.468  1.00  3.47           C  
ATOM    726  NH1 ARG A  49      49.021  37.540  13.555  1.00  3.47           N  
ATOM    727  NH2 ARG A  49      50.871  38.433  12.543  1.00  3.47           N  
ATOM    728  H   ARG A  49      47.870  34.140   8.237  1.00  3.47           H  
ATOM    729  HA  ARG A  49      45.281  35.160   7.549  1.00  3.47           H  
ATOM    730 1HB  ARG A  49      45.678  36.759   9.328  1.00  3.47           H  
ATOM    731 2HB  ARG A  49      46.243  35.170   9.823  1.00  3.47           H  
ATOM    732 1HG  ARG A  49      48.609  35.919   9.214  1.00  3.47           H  
ATOM    733 2HG  ARG A  49      47.942  37.549   8.973  1.00  3.47           H  
ATOM    734 1HD  ARG A  49      47.144  37.595  11.247  1.00  3.47           H  
ATOM    735 2HD  ARG A  49      47.887  36.002  11.525  1.00  3.47           H  
ATOM    736  HE  ARG A  49      49.839  37.872  10.471  1.00  3.47           H  
ATOM    737 1HH1 ARG A  49      48.122  37.088  13.477  1.00  3.47           H  
ATOM    738 2HH1 ARG A  49      49.401  37.758  14.464  1.00  3.47           H  
ATOM    739 1HH2 ARG A  49      51.346  38.642  11.663  1.00  3.47           H  
ATOM    740 2HH2 ARG A  49      51.279  38.663  13.434  1.00  3.47           H  
ATOM    741  N   SER A  50      47.743  37.012   6.360  1.00  3.29           N  
ATOM    742  CA  SER A  50      47.995  38.231   5.577  1.00  3.29           C  
ATOM    743  C   SER A  50      49.333  38.287   4.876  1.00  3.29           C  
ATOM    744  O   SER A  50      50.361  37.858   5.404  1.00  3.29           O  
ATOM    745  CB  SER A  50      47.895  39.483   6.437  1.00  3.29           C  
ATOM    746  OG  SER A  50      48.225  40.646   5.679  1.00  3.29           O  
ATOM    747  H   SER A  50      48.502  36.386   6.583  1.00  3.29           H  
ATOM    748  HA  SER A  50      47.221  38.289   4.811  1.00  3.29           H  
ATOM    749 1HB  SER A  50      46.884  39.583   6.823  1.00  3.29           H  
ATOM    750 2HB  SER A  50      48.566  39.400   7.295  1.00  3.29           H  
ATOM    751  HG  SER A  50      47.817  41.387   6.153  1.00  3.29           H  
ATOM    752  N   LEU A  51      49.342  38.969   3.736  1.00  3.18           N  
ATOM    753  CA  LEU A  51      50.567  39.236   2.988  1.00  3.18           C  
ATOM    754  C   LEU A  51      51.612  39.906   3.878  1.00  3.18           C  
ATOM    755  O   LEU A  51      52.808  39.664   3.747  1.00  3.18           O  
ATOM    756  CB  LEU A  51      50.270  40.149   1.790  1.00  3.18           C  
ATOM    757  CG  LEU A  51      51.447  40.411   0.839  1.00  3.18           C  
ATOM    758  CD1 LEU A  51      51.904  39.108   0.236  1.00  3.18           C  
ATOM    759  CD2 LEU A  51      51.016  41.367  -0.260  1.00  3.18           C  
ATOM    760  H   LEU A  51      48.461  39.307   3.377  1.00  3.18           H  
ATOM    761  HA  LEU A  51      50.975  38.292   2.627  1.00  3.18           H  
ATOM    762 1HB  LEU A  51      49.459  39.720   1.213  1.00  3.18           H  
ATOM    763 2HB  LEU A  51      49.940  41.116   2.171  1.00  3.18           H  
ATOM    764  HG  LEU A  51      52.278  40.845   1.400  1.00  3.18           H  
ATOM    765 1HD1 LEU A  51      52.737  39.304  -0.433  1.00  3.18           H  
ATOM    766 2HD1 LEU A  51      52.215  38.417   1.023  1.00  3.18           H  
ATOM    767 3HD1 LEU A  51      51.102  38.684  -0.319  1.00  3.18           H  
ATOM    768 1HD2 LEU A  51      51.857  41.549  -0.929  1.00  3.18           H  
ATOM    769 2HD2 LEU A  51      50.195  40.931  -0.821  1.00  3.18           H  
ATOM    770 3HD2 LEU A  51      50.693  42.308   0.183  1.00  3.18           H  
ATOM    771  N   GLN A  52      51.151  40.742   4.809  1.00  3.13           N  
ATOM    772  CA  GLN A  52      52.045  41.502   5.681  1.00  3.13           C  
ATOM    773  C   GLN A  52      52.880  40.617   6.609  1.00  3.13           C  
ATOM    774  O   GLN A  52      53.921  41.052   7.104  1.00  3.13           O  
ATOM    775  CB  GLN A  52      51.240  42.487   6.526  1.00  3.13           C  
ATOM    776  CG  GLN A  52      50.626  43.631   5.737  1.00  3.13           C  
ATOM    777  CD  GLN A  52      49.816  44.575   6.620  1.00  3.13           C  
ATOM    778  OE1 GLN A  52      49.289  44.176   7.662  1.00  3.13           O  
ATOM    779  NE2 GLN A  52      49.717  45.835   6.205  1.00  3.13           N  
ATOM    780  H   GLN A  52      50.144  40.845   4.929  1.00  3.13           H  
ATOM    781  HA  GLN A  52      52.729  42.064   5.053  1.00  3.13           H  
ATOM    782 1HB  GLN A  52      50.434  41.952   7.028  1.00  3.13           H  
ATOM    783 2HB  GLN A  52      51.883  42.909   7.297  1.00  3.13           H  
ATOM    784 1HG  GLN A  52      51.427  44.201   5.268  1.00  3.13           H  
ATOM    785 2HG  GLN A  52      49.966  43.215   4.974  1.00  3.13           H  
ATOM    786 1HE2 GLN A  52      49.201  46.501   6.746  1.00  3.13           H  
ATOM    787 2HE2 GLN A  52      50.161  46.120   5.355  1.00  3.13           H  
ATOM    788  N   SER A  53      52.400  39.408   6.899  1.00  3.13           N  
ATOM    789  CA  SER A  53      53.112  38.489   7.777  1.00  3.13           C  
ATOM    790  C   SER A  53      53.833  37.395   6.978  1.00  3.13           C  
ATOM    791  O   SER A  53      54.394  36.464   7.562  1.00  3.13           O  
ATOM    792  CB  SER A  53      52.152  37.859   8.771  1.00  3.13           C  
ATOM    793  OG  SER A  53      51.576  38.828   9.610  1.00  3.13           O  
ATOM    794  H   SER A  53      51.545  39.082   6.451  1.00  3.13           H  
ATOM    795  HA  SER A  53      53.863  39.053   8.330  1.00  3.13           H  
ATOM    796 1HB  SER A  53      51.365  37.335   8.235  1.00  3.13           H  
ATOM    797 2HB  SER A  53      52.688  37.127   9.371  1.00  3.13           H  
ATOM    798  HG  SER A  53      52.256  39.510   9.719  1.00  3.13           H  
ATOM    799  N   CYS A  54      53.755  37.461   5.647  1.00  3.17           N  
ATOM    800  CA  CYS A  54      54.320  36.432   4.789  1.00  3.17           C  
ATOM    801  C   CYS A  54      55.808  36.694   4.514  1.00  3.17           C  
ATOM    802  O   CYS A  54      56.133  37.662   3.837  1.00  3.17           O  
ATOM    803  CB  CYS A  54      53.534  36.391   3.479  1.00  3.17           C  
ATOM    804  SG  CYS A  54      54.092  35.215   2.315  1.00  3.17           S  
ATOM    805  H   CYS A  54      53.317  38.266   5.196  1.00  3.17           H  
ATOM    806  HA  CYS A  54      54.173  35.486   5.289  1.00  3.17           H  
ATOM    807 1HB  CYS A  54      52.482  36.186   3.685  1.00  3.17           H  
ATOM    808 2HB  CYS A  54      53.580  37.368   3.009  1.00  3.17           H  
ATOM    809  HG  CYS A  54      53.698  34.110   3.007  1.00  3.17           H  
ATOM    810  N   PRO A  55      56.751  35.834   4.941  1.00  3.27           N  
ATOM    811  CA  PRO A  55      58.183  36.053   4.795  1.00  3.27           C  
ATOM    812  C   PRO A  55      58.607  36.049   3.332  1.00  3.27           C  
ATOM    813  O   PRO A  55      59.596  36.667   2.945  1.00  3.27           O  
ATOM    814  CB  PRO A  55      58.780  34.862   5.553  1.00  3.27           C  
ATOM    815  CG  PRO A  55      57.711  33.788   5.486  1.00  3.27           C  
ATOM    816  CD  PRO A  55      56.392  34.529   5.501  1.00  3.27           C  
ATOM    817  HA  PRO A  55      58.452  37.007   5.276  1.00  3.27           H  
ATOM    818 1HB  PRO A  55      59.725  34.550   5.076  1.00  3.27           H  
ATOM    819 2HB  PRO A  55      59.026  35.155   6.586  1.00  3.27           H  
ATOM    820 1HG  PRO A  55      57.848  33.172   4.588  1.00  3.27           H  
ATOM    821 2HG  PRO A  55      57.811  33.108   6.345  1.00  3.27           H  
ATOM    822 1HD  PRO A  55      55.719  33.994   4.823  1.00  3.27           H  
ATOM    823 2HD  PRO A  55      55.988  34.628   6.522  1.00  3.27           H  
ATOM    824  N   LEU A  56      57.782  35.432   2.497  1.00  3.47           N  
ATOM    825  CA  LEU A  56      58.062  35.280   1.086  1.00  3.47           C  
ATOM    826  C   LEU A  56      57.759  36.583   0.345  1.00  3.47           C  
ATOM    827  O   LEU A  56      58.136  36.755  -0.811  1.00  3.47           O  
ATOM    828  CB  LEU A  56      57.164  34.173   0.547  1.00  3.47           C  
ATOM    829  CG  LEU A  56      57.345  32.790   1.155  1.00  3.47           C  
ATOM    830  CD1 LEU A  56      56.228  31.888   0.630  1.00  3.47           C  
ATOM    831  CD2 LEU A  56      58.714  32.259   0.797  1.00  3.47           C  
ATOM    832  H   LEU A  56      56.950  34.991   2.857  1.00  3.47           H  
ATOM    833  HA  LEU A  56      59.106  35.022   0.950  1.00  3.47           H  
ATOM    834 1HB  LEU A  56      56.161  34.452   0.689  1.00  3.47           H  
ATOM    835 2HB  LEU A  56      57.334  34.083  -0.525  1.00  3.47           H  
ATOM    836  HG  LEU A  56      57.250  32.849   2.236  1.00  3.47           H  
ATOM    837 1HD1 LEU A  56      56.315  30.916   1.048  1.00  3.47           H  
ATOM    838 2HD1 LEU A  56      55.277  32.322   0.919  1.00  3.47           H  
ATOM    839 3HD1 LEU A  56      56.287  31.824  -0.454  1.00  3.47           H  
ATOM    840 1HD2 LEU A  56      58.856  31.271   1.222  1.00  3.47           H  
ATOM    841 2HD2 LEU A  56      58.803  32.202  -0.289  1.00  3.47           H  
ATOM    842 3HD2 LEU A  56      59.474  32.936   1.189  1.00  3.47           H  
ATOM    843  N   ALA A  57      57.057  37.490   1.027  1.00  3.75           N  
ATOM    844  CA  ALA A  57      56.689  38.784   0.478  1.00  3.75           C  
ATOM    845  C   ALA A  57      57.767  39.829   0.766  1.00  3.75           C  
ATOM    846  O   ALA A  57      57.605  40.999   0.411  1.00  3.75           O  
ATOM    847  CB  ALA A  57      55.360  39.230   1.054  1.00  3.75           C  
ATOM    848  H   ALA A  57      56.778  37.311   1.987  1.00  3.75           H  
ATOM    849  HA  ALA A  57      56.594  38.676  -0.599  1.00  3.75           H  
ATOM    850 1HB  ALA A  57      55.067  40.180   0.617  1.00  3.75           H  
ATOM    851 2HB  ALA A  57      54.622  38.479   0.828  1.00  3.75           H  
ATOM    852 3HB  ALA A  57      55.440  39.340   2.130  1.00  3.75           H  
ATOM    853  N   LYS A  58      58.853  39.436   1.442  1.00  4.11           N  
ATOM    854  CA  LYS A  58      59.901  40.381   1.799  1.00  4.11           C  
ATOM    855  C   LYS A  58      60.414  41.188   0.615  1.00  4.11           C  
ATOM    856  O   LYS A  58      60.760  40.640  -0.434  1.00  4.11           O  
ATOM    857  CB  LYS A  58      61.078  39.661   2.450  1.00  4.11           C  
ATOM    858  CG  LYS A  58      62.215  40.594   2.889  1.00  4.11           C  
ATOM    859  CD  LYS A  58      63.337  39.843   3.588  1.00  4.11           C  
ATOM    860  CE  LYS A  58      64.451  40.797   4.008  1.00  4.11           C  
ATOM    861  NZ  LYS A  58      65.566  40.087   4.694  1.00  4.11           N  
ATOM    862  H   LYS A  58      58.968  38.462   1.735  1.00  4.11           H  
ATOM    863  HA  LYS A  58      59.485  41.086   2.521  1.00  4.11           H  
ATOM    864 1HB  LYS A  58      60.725  39.109   3.326  1.00  4.11           H  
ATOM    865 2HB  LYS A  58      61.485  38.930   1.752  1.00  4.11           H  
ATOM    866 1HG  LYS A  58      62.630  41.096   2.011  1.00  4.11           H  
ATOM    867 2HG  LYS A  58      61.820  41.357   3.559  1.00  4.11           H  
ATOM    868 1HD  LYS A  58      62.946  39.331   4.469  1.00  4.11           H  
ATOM    869 2HD  LYS A  58      63.748  39.097   2.908  1.00  4.11           H  
ATOM    870 1HE  LYS A  58      64.842  41.300   3.121  1.00  4.11           H  
ATOM    871 2HE  LYS A  58      64.041  41.547   4.684  1.00  4.11           H  
ATOM    872 1HZ  LYS A  58      66.279  40.753   4.955  1.00  4.11           H  
ATOM    873 2HZ  LYS A  58      65.214  39.629   5.523  1.00  4.11           H  
ATOM    874 3HZ  LYS A  58      65.961  39.397   4.072  1.00  4.11           H  
ATOM    875  N   LYS A  59      60.470  42.504   0.802  1.00  4.51           N  
ATOM    876  CA  LYS A  59      60.960  43.432  -0.210  1.00  4.51           C  
ATOM    877  C   LYS A  59      62.338  43.959   0.174  1.00  4.51           C  
ATOM    878  O   LYS A  59      62.698  43.923   1.351  1.00  4.51           O  
ATOM    879  CB  LYS A  59      59.988  44.601  -0.386  1.00  4.51           C  
ATOM    880  CG  LYS A  59      58.559  44.190  -0.743  1.00  4.51           C  
ATOM    881  CD  LYS A  59      58.496  43.479  -2.093  1.00  4.51           C  
ATOM    882  CE  LYS A  59      57.061  43.150  -2.474  1.00  4.51           C  
ATOM    883  NZ  LYS A  59      56.983  42.440  -3.778  1.00  4.51           N  
ATOM    884  H   LYS A  59      60.152  42.874   1.685  1.00  4.51           H  
ATOM    885  HA  LYS A  59      61.054  42.902  -1.158  1.00  4.51           H  
ATOM    886 1HB  LYS A  59      59.951  45.182   0.536  1.00  4.51           H  
ATOM    887 2HB  LYS A  59      60.353  45.261  -1.171  1.00  4.51           H  
ATOM    888 1HG  LYS A  59      58.166  43.522   0.025  1.00  4.51           H  
ATOM    889 2HG  LYS A  59      57.927  45.074  -0.784  1.00  4.51           H  
ATOM    890 1HD  LYS A  59      58.942  44.106  -2.864  1.00  4.51           H  
ATOM    891 2HD  LYS A  59      59.062  42.545  -2.030  1.00  4.51           H  
ATOM    892 1HE  LYS A  59      56.628  42.515  -1.700  1.00  4.51           H  
ATOM    893 2HE  LYS A  59      56.485  44.072  -2.538  1.00  4.51           H  
ATOM    894 1HZ  LYS A  59      56.019  42.235  -3.991  1.00  4.51           H  
ATOM    895 2HZ  LYS A  59      57.373  43.023  -4.504  1.00  4.51           H  
ATOM    896 3HZ  LYS A  59      57.507  41.578  -3.721  1.00  4.51           H  
ATOM    897  N   ARG A  60      63.058  44.478  -0.831  1.00  4.91           N  
ATOM    898  CA  ARG A  60      64.375  45.123  -0.715  1.00  4.91           C  
ATOM    899  C   ARG A  60      65.487  44.085  -0.657  1.00  4.91           C  
ATOM    900  O   ARG A  60      66.614  44.407  -0.277  1.00  4.91           O  
ATOM    901  OXT ARG A  60      65.340  43.044  -1.295  1.00  4.91           O  
ATOM    902  CB  ARG A  60      64.477  46.049   0.503  1.00  4.91           C  
ATOM    903  CG  ARG A  60      63.540  47.271   0.490  1.00  4.91           C  
ATOM    904  CD  ARG A  60      63.715  48.104   1.717  1.00  4.91           C  
ATOM    905  NE  ARG A  60      62.761  49.207   1.779  1.00  4.91           N  
ATOM    906  CZ  ARG A  60      62.941  50.419   1.216  1.00  4.91           C  
ATOM    907  NH1 ARG A  60      64.044  50.684   0.551  1.00  4.91           N  
ATOM    908  NH2 ARG A  60      62.004  51.344   1.337  1.00  4.91           N  
ATOM    909  H   ARG A  60      62.655  44.425  -1.755  1.00  4.91           H  
ATOM    910  HA  ARG A  60      64.531  45.734  -1.604  1.00  4.91           H  
ATOM    911 1HB  ARG A  60      64.377  45.524   1.440  1.00  4.91           H  
ATOM    912 2HB  ARG A  60      65.483  46.467   0.506  1.00  4.91           H  
ATOM    913 1HG  ARG A  60      63.760  47.891  -0.379  1.00  4.91           H  
ATOM    914 2HG  ARG A  60      62.501  46.943   0.449  1.00  4.91           H  
ATOM    915 1HD  ARG A  60      63.569  47.478   2.598  1.00  4.91           H  
ATOM    916 2HD  ARG A  60      64.720  48.520   1.732  1.00  4.91           H  
ATOM    917  HE  ARG A  60      61.898  49.048   2.282  1.00  4.91           H  
ATOM    918 1HH1 ARG A  60      64.760  49.979   0.459  1.00  4.91           H  
ATOM    919 2HH1 ARG A  60      64.172  51.593   0.130  1.00  4.91           H  
ATOM    920 1HH2 ARG A  60      61.157  51.141   1.851  1.00  4.91           H  
ATOM    921 2HH2 ARG A  60      62.135  52.253   0.919  1.00  4.91           H  
TER     922
ENDMDL

REMARK ID 642874 MODEL 4 line_1_sample58
PFRMAT TS
TARGET line_1_sample58
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       2.152  -1.284  -0.989  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.777  -0.433   0.018  1.00 24.67           C  
ATOM      3  C   MET A   1       2.825   1.023  -0.429  1.00 24.67           C  
ATOM      4  O   MET A   1       2.344   1.366  -1.510  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.186  -0.939   0.334  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.241  -2.355   0.895  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.404  -2.498   2.494  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.544  -1.617   3.568  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.356  -2.251  -0.785  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.152  -1.142  -0.976  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.513  -1.048  -1.901  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.177  -0.475   0.926  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.788  -0.914  -0.573  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.662  -0.282   1.056  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.770  -3.044   0.193  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.281  -2.656   1.019  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.159  -1.624   4.589  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.519  -2.103   3.542  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.641  -0.585   3.226  1.00 24.67           H  
ATOM     20  N   SER A   2       3.403   1.879   0.410  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.510   3.307   0.101  1.00 24.67           C  
ATOM     22  C   SER A   2       4.611   4.012   0.857  1.00 24.67           C  
ATOM     23  O   SER A   2       4.835   3.760   2.046  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.221   4.042   0.405  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.373   5.427   0.147  1.00 24.67           O  
ATOM     26  H   SER A   2       3.781   1.541   1.283  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.730   3.414  -0.964  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.425   3.635  -0.211  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.946   3.896   1.451  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.481   5.800   0.220  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.201   5.003   0.192  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.229   5.855   0.784  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.670   6.663   1.946  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.410   7.108   2.830  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.804   6.796  -0.273  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.595   6.114  -1.388  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       8.001   7.153  -2.423  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.805   5.421  -0.784  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.925   5.171  -0.771  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.038   5.221   1.161  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.985   7.351  -0.730  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.470   7.505   0.217  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.969   5.372  -1.883  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       8.561   6.669  -3.224  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       7.109   7.621  -2.835  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       8.626   7.909  -1.949  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       9.374   4.926  -1.569  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.440   6.153  -0.285  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.478   4.677  -0.054  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.349   6.888   1.944  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.766   7.657   3.023  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.975   6.938   4.341  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.241   7.577   5.357  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.268   7.890   2.810  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.915   8.846   1.676  1.00 24.67           C  
ATOM     56  CD  GLU A   4       0.420   9.026   1.499  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -0.326   8.335   2.156  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       0.029   9.859   0.712  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.758   6.491   1.216  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.267   8.624   3.074  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       1.785   6.932   2.602  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       1.830   8.280   3.726  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.366   9.816   1.879  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.344   8.464   0.748  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.883   5.600   4.339  1.00 24.67           N  
ATOM     66  CA  ASN A   5       4.055   4.891   5.598  1.00 24.67           C  
ATOM     67  C   ASN A   5       5.512   4.951   6.040  1.00 24.67           C  
ATOM     68  O   ASN A   5       5.802   5.022   7.241  1.00 24.67           O  
ATOM     69  CB  ASN A   5       3.536   3.472   5.492  1.00 24.67           C  
ATOM     70  CG  ASN A   5       2.015   3.432   5.478  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       1.336   4.367   5.936  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       1.472   2.361   4.972  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.744   5.076   3.477  1.00 24.67           H  
ATOM     74  HA  ASN A   5       3.475   5.388   6.367  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.916   3.013   4.574  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       3.902   2.886   6.333  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       0.477   2.273   4.941  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.052   1.629   4.623  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.441   4.963   5.088  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.842   5.051   5.462  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.084   6.382   6.163  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.814   6.452   7.155  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.768   4.906   4.260  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.773   3.514   3.634  1.00 24.67           C  
ATOM     85  CD  GLU A   6       9.712   3.397   2.454  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.266   4.394   2.053  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       9.881   2.307   1.962  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.172   4.900   4.102  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.059   4.235   6.170  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.474   5.623   3.481  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.779   5.148   4.557  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.059   2.790   4.397  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.761   3.287   3.308  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.424   7.445   5.659  1.00 24.67           N  
ATOM     95  CA  ASP A   7       7.566   8.779   6.230  1.00 24.67           C  
ATOM     96  C   ASP A   7       6.918   8.843   7.616  1.00 24.67           C  
ATOM     97  O   ASP A   7       7.493   9.401   8.556  1.00 24.67           O  
ATOM     98  CB  ASP A   7       6.926   9.815   5.300  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.259  11.264   5.662  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.411  11.617   5.584  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       6.368  12.010   6.018  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.848   7.316   4.820  1.00 24.67           H  
ATOM    103  HA  ASP A   7       8.627   9.008   6.334  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.242   9.621   4.273  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.841   9.693   5.326  1.00 24.67           H  
ATOM    106  N   LYS A   8       5.740   8.231   7.768  1.00 24.67           N  
ATOM    107  CA  LYS A   8       5.062   8.249   9.060  1.00 24.67           C  
ATOM    108  C   LYS A   8       5.920   7.553  10.106  1.00 24.67           C  
ATOM    109  O   LYS A   8       6.037   8.027  11.245  1.00 24.67           O  
ATOM    110  CB  LYS A   8       3.714   7.539   8.951  1.00 24.67           C  
ATOM    111  CG  LYS A   8       2.658   8.287   8.154  1.00 24.67           C  
ATOM    112  CD  LYS A   8       1.398   7.454   8.010  1.00 24.67           C  
ATOM    113  CE  LYS A   8       0.380   8.135   7.117  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -0.816   7.282   6.909  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.294   7.791   6.962  1.00 24.67           H  
ATOM    116  HA  LYS A   8       4.910   9.284   9.363  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       3.860   6.572   8.474  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       3.322   7.352   9.950  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       2.405   9.214   8.673  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       3.037   8.541   7.177  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       1.655   6.491   7.575  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       0.955   7.284   8.989  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       0.074   9.075   7.570  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       0.840   8.341   6.147  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -1.470   7.757   6.304  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -0.523   6.409   6.473  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -1.254   7.086   7.796  1.00 24.67           H  
ATOM    128  N   ARG A   9       6.553   6.445   9.721  1.00 24.67           N  
ATOM    129  CA  ARG A   9       7.405   5.703  10.634  1.00 24.67           C  
ATOM    130  C   ARG A   9       8.653   6.503  10.988  1.00 24.67           C  
ATOM    131  O   ARG A   9       9.048   6.568  12.157  1.00 24.67           O  
ATOM    132  CB  ARG A   9       7.789   4.378  10.003  1.00 24.67           C  
ATOM    133  CG  ARG A   9       6.644   3.375   9.895  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.025   2.183   9.094  1.00 24.67           C  
ATOM    135  NE  ARG A   9       5.928   1.227   8.987  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       5.935   0.128   8.201  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.982  -0.142   7.451  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       4.887  -0.677   8.190  1.00 24.67           N  
ATOM    139  H   ARG A   9       6.414   6.088   8.773  1.00 24.67           H  
ATOM    140  HA  ARG A   9       6.842   5.506  11.546  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.161   4.558   8.994  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       8.595   3.917  10.574  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       6.376   3.032  10.894  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       5.778   3.847   9.434  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.292   2.505   8.086  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.874   1.682   9.555  1.00 24.67           H  
ATOM    147  HE  ARG A   9       5.105   1.396   9.549  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       7.784   0.475   7.463  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.986  -0.964   6.867  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       4.084  -0.466   8.769  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       4.890  -1.503   7.614  1.00 24.67           H  
ATOM    152  N   ALA A  10       9.252   7.172   9.999  1.00 24.67           N  
ATOM    153  CA  ALA A  10      10.438   7.975  10.262  1.00 24.67           C  
ATOM    154  C   ALA A  10      10.132   9.098  11.252  1.00 24.67           C  
ATOM    155  O   ALA A  10      10.913   9.373  12.173  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.965   8.556   8.963  1.00 24.67           C  
ATOM    157  H   ALA A  10       8.908   7.094   9.039  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.195   7.327  10.706  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.863   9.136   9.158  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      11.192   7.745   8.270  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      10.202   9.202   8.521  1.00 24.67           H  
ATOM    162  N   ARG A  11       8.966   9.732  11.070  1.00 24.67           N  
ATOM    163  CA  ARG A  11       8.548  10.824  11.939  1.00 24.67           C  
ATOM    164  C   ARG A  11       8.201  10.318  13.332  1.00 24.67           C  
ATOM    165  O   ARG A  11       8.575  10.935  14.338  1.00 24.67           O  
ATOM    166  CB  ARG A  11       7.356  11.536  11.323  1.00 24.67           C  
ATOM    167  CG  ARG A  11       7.690  12.365  10.082  1.00 24.67           C  
ATOM    168  CD  ARG A  11       6.483  12.977   9.486  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.790  13.703   8.257  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       7.228  14.976   8.196  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.402  15.671   9.304  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       7.484  15.533   7.025  1.00 24.67           N  
ATOM    173  H   ARG A  11       8.371   9.473  10.284  1.00 24.67           H  
ATOM    174  HA  ARG A  11       9.367  11.534  12.017  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       6.609  10.796  11.030  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       6.900  12.193  12.062  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       8.379  13.162  10.352  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.153  11.728   9.327  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       5.775  12.185   9.237  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       6.027  13.670  10.190  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.675  13.188   7.364  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.206  15.248  10.199  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       7.729  16.625   9.256  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       7.354  15.003   6.166  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       7.812  16.481   6.980  1.00 24.67           H  
ATOM    186  N   THR A  12       7.553   9.156  13.405  1.00 24.67           N  
ATOM    187  CA  THR A  12       7.184   8.581  14.682  1.00 24.67           C  
ATOM    188  C   THR A  12       8.423   8.280  15.497  1.00 24.67           C  
ATOM    189  O   THR A  12       8.499   8.632  16.676  1.00 24.67           O  
ATOM    190  CB  THR A  12       6.377   7.287  14.490  1.00 24.67           C  
ATOM    191  OG1 THR A  12       5.159   7.579  13.782  1.00 24.67           O  
ATOM    192  CG2 THR A  12       6.062   6.667  15.841  1.00 24.67           C  
ATOM    193  H   THR A  12       7.259   8.679  12.552  1.00 24.67           H  
ATOM    194  HA  THR A  12       6.576   9.302  15.228  1.00 24.67           H  
ATOM    195  HB  THR A  12       6.963   6.586  13.900  1.00 24.67           H  
ATOM    196  HG1 THR A  12       5.389   7.910  12.881  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       5.499   5.749  15.694  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       6.996   6.445  16.359  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       5.475   7.365  16.434  1.00 24.67           H  
ATOM    200  N   ARG A  13       9.415   7.655  14.860  1.00 24.67           N  
ATOM    201  CA  ARG A  13      10.656   7.313  15.532  1.00 24.67           C  
ATOM    202  C   ARG A  13      11.421   8.561  15.950  1.00 24.67           C  
ATOM    203  O   ARG A  13      11.964   8.624  17.059  1.00 24.67           O  
ATOM    204  CB  ARG A  13      11.517   6.468  14.614  1.00 24.67           C  
ATOM    205  CG  ARG A  13      10.989   5.064  14.378  1.00 24.67           C  
ATOM    206  CD  ARG A  13      11.779   4.340  13.351  1.00 24.67           C  
ATOM    207  NE  ARG A  13      11.262   3.000  13.119  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.651   2.188  12.115  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      12.558   2.591  11.251  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      11.120   0.983  12.000  1.00 24.67           N  
ATOM    211  H   ARG A  13       9.291   7.388  13.882  1.00 24.67           H  
ATOM    212  HA  ARG A  13      10.417   6.728  16.416  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      11.587   6.957  13.638  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      12.524   6.390  15.018  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      11.034   4.502  15.309  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       9.954   5.120  14.041  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      11.729   4.894  12.411  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      12.815   4.260  13.673  1.00 24.67           H  
ATOM    219  HE  ARG A  13      10.564   2.651  13.761  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.963   3.513  11.339  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      12.847   1.981  10.500  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      10.425   0.671  12.667  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      11.411   0.372  11.252  1.00 24.67           H  
ATOM    224  N   SER A  14      11.424   9.590  15.097  1.00 24.67           N  
ATOM    225  CA  SER A  14      12.141  10.806  15.423  1.00 24.67           C  
ATOM    226  C   SER A  14      11.556  11.430  16.684  1.00 24.67           C  
ATOM    227  O   SER A  14      12.295  11.901  17.556  1.00 24.67           O  
ATOM    228  CB  SER A  14      12.042  11.781  14.264  1.00 24.67           C  
ATOM    229  OG  SER A  14      12.692  11.270  13.123  1.00 24.67           O  
ATOM    230  H   SER A  14      10.978   9.509  14.182  1.00 24.67           H  
ATOM    231  HA  SER A  14      13.187  10.564  15.603  1.00 24.67           H  
ATOM    232 1HB  SER A  14      10.994  11.971  14.035  1.00 24.67           H  
ATOM    233 2HB  SER A  14      12.491  12.728  14.550  1.00 24.67           H  
ATOM    234  HG  SER A  14      12.154  10.494  12.831  1.00 24.67           H  
ATOM    235  N   LYS A  15      10.226  11.415  16.801  1.00 24.29           N  
ATOM    236  CA  LYS A  15       9.555  11.943  17.974  1.00 24.29           C  
ATOM    237  C   LYS A  15       9.725  11.033  19.192  1.00 24.29           C  
ATOM    238  O   LYS A  15       9.925  11.513  20.304  1.00 24.29           O  
ATOM    239  CB  LYS A  15       8.074  12.161  17.688  1.00 24.29           C  
ATOM    240  CG  LYS A  15       7.788  13.306  16.716  1.00 24.29           C  
ATOM    241  CD  LYS A  15       6.296  13.444  16.451  1.00 24.29           C  
ATOM    242  CE  LYS A  15       6.005  14.583  15.483  1.00 24.29           C  
ATOM    243  NZ  LYS A  15       4.549  14.708  15.205  1.00 24.29           N  
ATOM    244  H   LYS A  15       9.663  11.040  16.033  1.00 24.29           H  
ATOM    245  HA  LYS A  15      10.000  12.908  18.216  1.00 24.29           H  
ATOM    246 1HB  LYS A  15       7.660  11.246  17.254  1.00 24.29           H  
ATOM    247 2HB  LYS A  15       7.543  12.356  18.617  1.00 24.29           H  
ATOM    248 1HG  LYS A  15       8.167  14.239  17.131  1.00 24.29           H  
ATOM    249 2HG  LYS A  15       8.302  13.111  15.775  1.00 24.29           H  
ATOM    250 1HD  LYS A  15       5.925  12.513  16.020  1.00 24.29           H  
ATOM    251 2HD  LYS A  15       5.774  13.626  17.389  1.00 24.29           H  
ATOM    252 1HE  LYS A  15       6.364  15.519  15.909  1.00 24.29           H  
ATOM    253 2HE  LYS A  15       6.527  14.397  14.544  1.00 24.29           H  
ATOM    254 1HZ  LYS A  15       4.390  15.469  14.561  1.00 24.29           H  
ATOM    255 2HZ  LYS A  15       4.212  13.846  14.800  1.00 24.29           H  
ATOM    256 3HZ  LYS A  15       4.056  14.890  16.067  1.00 24.29           H  
ATOM    257  N   ALA A  16       9.699   9.711  18.970  1.00 22.93           N  
ATOM    258  CA  ALA A  16       9.819   8.728  20.050  1.00 22.93           C  
ATOM    259  C   ALA A  16      11.128   8.879  20.806  1.00 22.93           C  
ATOM    260  O   ALA A  16      11.183   8.659  22.019  1.00 22.93           O  
ATOM    261  CB  ALA A  16       9.748   7.319  19.481  1.00 22.93           C  
ATOM    262  H   ALA A  16       9.528   9.370  18.031  1.00 22.93           H  
ATOM    263  HA  ALA A  16       8.998   8.878  20.739  1.00 22.93           H  
ATOM    264 1HB  ALA A  16       9.814   6.599  20.293  1.00 22.93           H  
ATOM    265 2HB  ALA A  16       8.804   7.188  18.951  1.00 22.93           H  
ATOM    266 3HB  ALA A  16      10.574   7.169  18.794  1.00 22.93           H  
ATOM    267  N   LEU A  17      12.175   9.282  20.102  1.00 20.42           N  
ATOM    268  CA  LEU A  17      13.488   9.466  20.693  1.00 20.42           C  
ATOM    269  C   LEU A  17      13.605  10.747  21.534  1.00 20.42           C  
ATOM    270  O   LEU A  17      14.568  10.919  22.292  1.00 20.42           O  
ATOM    271  CB  LEU A  17      14.532   9.469  19.578  1.00 20.42           C  
ATOM    272  CG  LEU A  17      14.696   8.134  18.839  1.00 20.42           C  
ATOM    273  CD1 LEU A  17      15.622   8.322  17.654  1.00 20.42           C  
ATOM    274  CD2 LEU A  17      15.246   7.096  19.803  1.00 20.42           C  
ATOM    275  H   LEU A  17      12.061   9.409  19.091  1.00 20.42           H  
ATOM    276  HA  LEU A  17      13.680   8.616  21.345  1.00 20.42           H  
ATOM    277 1HB  LEU A  17      14.232  10.214  18.837  1.00 20.42           H  
ATOM    278 2HB  LEU A  17      15.496   9.755  19.991  1.00 20.42           H  
ATOM    279  HG  LEU A  17      13.737   7.797  18.472  1.00 20.42           H  
ATOM    280 1HD1 LEU A  17      15.727   7.376  17.125  1.00 20.42           H  
ATOM    281 2HD1 LEU A  17      15.188   9.067  16.983  1.00 20.42           H  
ATOM    282 3HD1 LEU A  17      16.597   8.661  17.996  1.00 20.42           H  
ATOM    283 1HD2 LEU A  17      15.360   6.144  19.282  1.00 20.42           H  
ATOM    284 2HD2 LEU A  17      16.218   7.423  20.176  1.00 20.42           H  
ATOM    285 3HD2 LEU A  17      14.557   6.974  20.636  1.00 20.42           H  
ATOM    286  N   ARG A  18      12.629  11.652  21.441  1.00 17.13           N  
ATOM    287  CA  ARG A  18      12.695  12.908  22.181  1.00 17.13           C  
ATOM    288  C   ARG A  18      12.162  12.712  23.596  1.00 17.13           C  
ATOM    289  O   ARG A  18      11.067  13.171  23.938  1.00 17.13           O  
ATOM    290  CB  ARG A  18      11.898  13.995  21.477  1.00 17.13           C  
ATOM    291  CG  ARG A  18      12.425  14.374  20.105  1.00 17.13           C  
ATOM    292  CD  ARG A  18      11.613  15.435  19.460  1.00 17.13           C  
ATOM    293  NE  ARG A  18      12.115  15.759  18.132  1.00 17.13           N  
ATOM    294  CZ  ARG A  18      11.634  16.740  17.343  1.00 17.13           C  
ATOM    295  NH1 ARG A  18      10.638  17.494  17.757  1.00 17.13           N  
ATOM    296  NH2 ARG A  18      12.165  16.945  16.150  1.00 17.13           N  
ATOM    297  H   ARG A  18      11.809  11.477  20.861  1.00 17.13           H  
ATOM    298  HA  ARG A  18      13.733  13.223  22.239  1.00 17.13           H  
ATOM    299 1HB  ARG A  18      10.870  13.667  21.357  1.00 17.13           H  
ATOM    300 2HB  ARG A  18      11.888  14.895  22.092  1.00 17.13           H  
ATOM    301 1HG  ARG A  18      13.455  14.719  20.183  1.00 17.13           H  
ATOM    302 2HG  ARG A  18      12.390  13.494  19.468  1.00 17.13           H  
ATOM    303 1HD  ARG A  18      10.583  15.098  19.362  1.00 17.13           H  
ATOM    304 2HD  ARG A  18      11.646  16.339  20.066  1.00 17.13           H  
ATOM    305  HE  ARG A  18      12.880  15.200  17.774  1.00 17.13           H  
ATOM    306 1HH1 ARG A  18      10.231  17.339  18.669  1.00 17.13           H  
ATOM    307 2HH1 ARG A  18      10.281  18.229  17.164  1.00 17.13           H  
ATOM    308 1HH2 ARG A  18      12.932  16.366  15.834  1.00 17.13           H  
ATOM    309 2HH2 ARG A  18      11.809  17.680  15.558  1.00 17.13           H  
ATOM    310  N   GLY A  19      12.941  12.007  24.406  1.00 13.76           N  
ATOM    311  CA  GLY A  19      12.515  11.640  25.748  1.00 13.76           C  
ATOM    312  C   GLY A  19      12.744  12.771  26.749  1.00 13.76           C  
ATOM    313  O   GLY A  19      13.173  13.859  26.366  1.00 13.76           O  
ATOM    314  H   GLY A  19      13.828  11.677  24.021  1.00 13.76           H  
ATOM    315 1HA  GLY A  19      11.457  11.385  25.708  1.00 13.76           H  
ATOM    316 2HA  GLY A  19      13.056  10.750  26.061  1.00 13.76           H  
ATOM    317  N   PRO A  20      12.466  12.535  28.039  1.00 10.91           N  
ATOM    318  CA  PRO A  20      12.595  13.484  29.129  1.00 10.91           C  
ATOM    319  C   PRO A  20      14.034  13.987  29.241  1.00 10.91           C  
ATOM    320  O   PRO A  20      14.967  13.241  28.946  1.00 10.91           O  
ATOM    321  CB  PRO A  20      12.212  12.641  30.354  1.00 10.91           C  
ATOM    322  CG  PRO A  20      11.368  11.519  29.809  1.00 10.91           C  
ATOM    323  CD  PRO A  20      11.965  11.208  28.461  1.00 10.91           C  
ATOM    324  HA  PRO A  20      11.873  14.293  28.947  1.00 10.91           H  
ATOM    325 1HB  PRO A  20      13.124  12.286  30.860  1.00 10.91           H  
ATOM    326 2HB  PRO A  20      11.666  13.256  31.079  1.00 10.91           H  
ATOM    327 1HG  PRO A  20      11.397  10.661  30.494  1.00 10.91           H  
ATOM    328 2HG  PRO A  20      10.319  11.840  29.741  1.00 10.91           H  
ATOM    329 1HD  PRO A  20      12.796  10.489  28.560  1.00 10.91           H  
ATOM    330 2HD  PRO A  20      11.167  10.837  27.814  1.00 10.91           H  
ATOM    331  N   PRO A  21      14.244  15.228  29.702  1.00  8.84           N  
ATOM    332  CA  PRO A  21      15.538  15.836  29.928  1.00  8.84           C  
ATOM    333  C   PRO A  21      16.213  15.220  31.143  1.00  8.84           C  
ATOM    334  O   PRO A  21      15.547  14.691  32.031  1.00  8.84           O  
ATOM    335  CB  PRO A  21      15.176  17.305  30.168  1.00  8.84           C  
ATOM    336  CG  PRO A  21      13.771  17.271  30.716  1.00  8.84           C  
ATOM    337  CD  PRO A  21      13.103  16.112  30.016  1.00  8.84           C  
ATOM    338  HA  PRO A  21      16.159  15.718  29.032  1.00  8.84           H  
ATOM    339 1HB  PRO A  21      15.893  17.751  30.879  1.00  8.84           H  
ATOM    340 2HB  PRO A  21      15.259  17.873  29.229  1.00  8.84           H  
ATOM    341 1HG  PRO A  21      13.806  17.142  31.810  1.00  8.84           H  
ATOM    342 2HG  PRO A  21      13.266  18.229  30.526  1.00  8.84           H  
ATOM    343 1HD  PRO A  21      12.401  15.633  30.711  1.00  8.84           H  
ATOM    344 2HD  PRO A  21      12.616  16.464  29.091  1.00  8.84           H  
ATOM    345  N   GLU A  22      17.532  15.321  31.194  1.00  7.51           N  
ATOM    346  CA  GLU A  22      18.279  14.876  32.364  1.00  7.51           C  
ATOM    347  C   GLU A  22      17.815  15.635  33.605  1.00  7.51           C  
ATOM    348  O   GLU A  22      17.666  16.855  33.563  1.00  7.51           O  
ATOM    349  CB  GLU A  22      19.784  15.104  32.140  1.00  7.51           C  
ATOM    350  CG  GLU A  22      20.697  14.598  33.263  1.00  7.51           C  
ATOM    351  CD  GLU A  22      22.171  14.789  32.960  1.00  7.51           C  
ATOM    352  OE1 GLU A  22      22.481  15.369  31.946  1.00  7.51           O  
ATOM    353  OE2 GLU A  22      22.983  14.345  33.739  1.00  7.51           O  
ATOM    354  H   GLU A  22      18.029  15.733  30.421  1.00  7.51           H  
ATOM    355  HA  GLU A  22      18.096  13.813  32.518  1.00  7.51           H  
ATOM    356 1HB  GLU A  22      20.092  14.612  31.217  1.00  7.51           H  
ATOM    357 2HB  GLU A  22      19.973  16.169  32.022  1.00  7.51           H  
ATOM    358 1HG  GLU A  22      20.461  15.145  34.176  1.00  7.51           H  
ATOM    359 2HG  GLU A  22      20.496  13.544  33.440  1.00  7.51           H  
ATOM    360  N   THR A  23      17.590  14.921  34.709  1.00  6.77           N  
ATOM    361  CA  THR A  23      17.210  15.603  35.942  1.00  6.77           C  
ATOM    362  C   THR A  23      18.457  16.196  36.561  1.00  6.77           C  
ATOM    363  O   THR A  23      19.443  15.485  36.765  1.00  6.77           O  
ATOM    364  CB  THR A  23      16.537  14.664  36.964  1.00  6.77           C  
ATOM    365  OG1 THR A  23      15.328  14.126  36.409  1.00  6.77           O  
ATOM    366  CG2 THR A  23      16.223  15.431  38.259  1.00  6.77           C  
ATOM    367  H   THR A  23      17.697  13.919  34.693  1.00  6.77           H  
ATOM    368  HA  THR A  23      16.523  16.415  35.702  1.00  6.77           H  
ATOM    369  HB  THR A  23      17.213  13.838  37.194  1.00  6.77           H  
ATOM    370  HG1 THR A  23      15.529  13.632  35.608  1.00  6.77           H  
ATOM    371 1HG2 THR A  23      15.753  14.759  38.977  1.00  6.77           H  
ATOM    372 2HG2 THR A  23      17.147  15.821  38.689  1.00  6.77           H  
ATOM    373 3HG2 THR A  23      15.549  16.258  38.041  1.00  6.77           H  
ATOM    374  N   THR A  24      18.415  17.482  36.872  1.00  6.42           N  
ATOM    375  CA  THR A  24      19.589  18.143  37.417  1.00  6.42           C  
ATOM    376  C   THR A  24      19.418  18.619  38.842  1.00  6.42           C  
ATOM    377  O   THR A  24      20.394  18.815  39.561  1.00  6.42           O  
ATOM    378  CB  THR A  24      19.883  19.400  36.593  1.00  6.42           C  
ATOM    379  OG1 THR A  24      18.751  20.321  36.722  1.00  6.42           O  
ATOM    380  CG2 THR A  24      20.058  19.015  35.125  1.00  6.42           C  
ATOM    381  H   THR A  24      17.573  18.005  36.674  1.00  6.42           H  
ATOM    382  HA  THR A  24      20.433  17.454  37.379  1.00  6.42           H  
ATOM    383  HB  THR A  24      20.789  19.879  36.957  1.00  6.42           H  
ATOM    384  HG1 THR A  24      18.704  20.874  35.930  1.00  6.42           H  
ATOM    385 1HG2 THR A  24      20.259  19.906  34.536  1.00  6.42           H  
ATOM    386 2HG2 THR A  24      20.892  18.315  35.026  1.00  6.42           H  
ATOM    387 3HG2 THR A  24      19.151  18.542  34.760  1.00  6.42           H  
ATOM    388  N   ALA A  25      18.172  18.876  39.235  1.00  6.23           N  
ATOM    389  CA  ALA A  25      17.886  19.490  40.528  1.00  6.23           C  
ATOM    390  C   ALA A  25      18.745  20.752  40.703  1.00  6.23           C  
ATOM    391  O   ALA A  25      19.187  21.077  41.817  1.00  6.23           O  
ATOM    392  CB  ALA A  25      18.135  18.514  41.653  1.00  6.23           C  
ATOM    393  H   ALA A  25      17.417  18.667  38.603  1.00  6.23           H  
ATOM    394  HA  ALA A  25      16.836  19.790  40.544  1.00  6.23           H  
ATOM    395 1HB  ALA A  25      17.891  19.018  42.561  1.00  6.23           H  
ATOM    396 2HB  ALA A  25      17.498  17.640  41.526  1.00  6.23           H  
ATOM    397 3HB  ALA A  25      19.177  18.208  41.670  1.00  6.23           H  
ATOM    398  N   ALA A  26      18.914  21.485  39.588  1.00  6.03           N  
ATOM    399  CA  ALA A  26      19.718  22.697  39.488  1.00  6.03           C  
ATOM    400  C   ALA A  26      19.311  23.833  40.409  1.00  6.03           C  
ATOM    401  O   ALA A  26      20.124  24.717  40.643  1.00  6.03           O  
ATOM    402  CB  ALA A  26      19.687  23.221  38.065  1.00  6.03           C  
ATOM    403  H   ALA A  26      18.536  21.123  38.710  1.00  6.03           H  
ATOM    404  HA  ALA A  26      20.743  22.418  39.738  1.00  6.03           H  
ATOM    405 1HB  ALA A  26      20.333  24.091  37.987  1.00  6.03           H  
ATOM    406 2HB  ALA A  26      20.032  22.451  37.381  1.00  6.03           H  
ATOM    407 3HB  ALA A  26      18.664  23.502  37.811  1.00  6.03           H  
ATOM    408  N   ASP A  27      18.057  23.879  40.846  1.00  5.73           N  
ATOM    409  CA  ASP A  27      17.604  24.981  41.698  1.00  5.73           C  
ATOM    410  C   ASP A  27      16.853  24.577  42.987  1.00  5.73           C  
ATOM    411  O   ASP A  27      15.822  25.178  43.310  1.00  5.73           O  
ATOM    412  CB  ASP A  27      16.841  26.018  40.868  1.00  5.73           C  
ATOM    413  CG  ASP A  27      15.600  25.537  40.124  1.00  5.73           C  
ATOM    414  OD1 ASP A  27      15.184  24.415  40.283  1.00  5.73           O  
ATOM    415  OD2 ASP A  27      15.073  26.341  39.370  1.00  5.73           O  
ATOM    416  H   ASP A  27      17.419  23.132  40.608  1.00  5.73           H  
ATOM    417  HA  ASP A  27      18.499  25.499  42.023  1.00  5.73           H  
ATOM    418 1HB  ASP A  27      16.558  26.831  41.530  1.00  5.73           H  
ATOM    419 2HB  ASP A  27      17.529  26.441  40.140  1.00  5.73           H  
ATOM    420  N   LEU A  28      17.311  23.525  43.684  1.00  5.38           N  
ATOM    421  CA  LEU A  28      16.643  23.038  44.906  1.00  5.38           C  
ATOM    422  C   LEU A  28      17.440  23.027  46.248  1.00  5.38           C  
ATOM    423  O   LEU A  28      16.961  22.442  47.220  1.00  5.38           O  
ATOM    424  CB  LEU A  28      16.103  21.632  44.657  1.00  5.38           C  
ATOM    425  CG  LEU A  28      15.029  21.498  43.631  1.00  5.38           C  
ATOM    426  CD1 LEU A  28      14.741  20.025  43.428  1.00  5.38           C  
ATOM    427  CD2 LEU A  28      13.803  22.251  44.103  1.00  5.38           C  
ATOM    428  H   LEU A  28      18.193  23.114  43.376  1.00  5.38           H  
ATOM    429  HA  LEU A  28      15.780  23.676  45.053  1.00  5.38           H  
ATOM    430 1HB  LEU A  28      16.916  21.024  44.289  1.00  5.38           H  
ATOM    431 2HB  LEU A  28      15.739  21.213  45.589  1.00  5.38           H  
ATOM    432  HG  LEU A  28      15.369  21.911  42.681  1.00  5.38           H  
ATOM    433 1HD1 LEU A  28      13.964  19.908  42.681  1.00  5.38           H  
ATOM    434 2HD1 LEU A  28      15.640  19.519  43.104  1.00  5.38           H  
ATOM    435 3HD1 LEU A  28      14.406  19.592  44.375  1.00  5.38           H  
ATOM    436 1HD2 LEU A  28      13.012  22.159  43.360  1.00  5.38           H  
ATOM    437 2HD2 LEU A  28      13.463  21.841  45.052  1.00  5.38           H  
ATOM    438 3HD2 LEU A  28      14.057  23.308  44.232  1.00  5.38           H  
ATOM    439  N   SER A  29      18.607  23.683  46.308  1.00  5.05           N  
ATOM    440  CA  SER A  29      19.514  23.709  47.502  1.00  5.05           C  
ATOM    441  C   SER A  29      19.023  24.512  48.707  1.00  5.05           C  
ATOM    442  O   SER A  29      17.849  24.834  48.840  1.00  5.05           O  
ATOM    443  CB  SER A  29      20.875  24.294  47.185  1.00  5.05           C  
ATOM    444  OG  SER A  29      20.826  25.692  47.054  1.00  5.05           O  
ATOM    445  H   SER A  29      18.921  24.119  45.441  1.00  5.05           H  
ATOM    446  HA  SER A  29      19.652  22.680  47.835  1.00  5.05           H  
ATOM    447 1HB  SER A  29      21.595  24.018  47.937  1.00  5.05           H  
ATOM    448 2HB  SER A  29      21.218  23.863  46.304  1.00  5.05           H  
ATOM    449  HG  SER A  29      20.570  26.017  47.930  1.00  5.05           H  
ATOM    450  N   CYS A  30      19.947  24.759  49.652  1.00  4.80           N  
ATOM    451  CA  CYS A  30      19.722  25.483  50.893  1.00  4.80           C  
ATOM    452  C   CYS A  30      20.723  26.627  51.086  1.00  4.80           C  
ATOM    453  O   CYS A  30      21.585  26.548  51.971  1.00  4.80           O  
ATOM    454  CB  CYS A  30      19.872  24.505  52.072  1.00  4.80           C  
ATOM    455  SG  CYS A  30      19.724  25.267  53.695  1.00  4.80           S  
ATOM    456  H   CYS A  30      20.881  24.430  49.462  1.00  4.80           H  
ATOM    457  HA  CYS A  30      18.711  25.888  50.893  1.00  4.80           H  
ATOM    458 1HB  CYS A  30      19.104  23.736  51.990  1.00  4.80           H  
ATOM    459 2HB  CYS A  30      20.841  24.012  52.008  1.00  4.80           H  
ATOM    460  N   PRO A  31      20.674  27.713  50.255  1.00  4.65           N  
ATOM    461  CA  PRO A  31      21.630  28.825  50.171  1.00  4.65           C  
ATOM    462  C   PRO A  31      21.794  29.690  51.417  1.00  4.65           C  
ATOM    463  O   PRO A  31      22.777  30.420  51.549  1.00  4.65           O  
ATOM    464  CB  PRO A  31      21.026  29.724  49.079  1.00  4.65           C  
ATOM    465  CG  PRO A  31      20.056  28.876  48.341  1.00  4.65           C  
ATOM    466  CD  PRO A  31      19.484  27.964  49.406  1.00  4.65           C  
ATOM    467  HA  PRO A  31      22.607  28.428  49.849  1.00  4.65           H  
ATOM    468 1HB  PRO A  31      20.549  30.587  49.535  1.00  4.65           H  
ATOM    469 2HB  PRO A  31      21.816  30.111  48.421  1.00  4.65           H  
ATOM    470 1HG  PRO A  31      19.288  29.520  47.881  1.00  4.65           H  
ATOM    471 2HG  PRO A  31      20.553  28.343  47.519  1.00  4.65           H  
ATOM    472 1HD  PRO A  31      18.713  28.517  49.981  1.00  4.65           H  
ATOM    473 2HD  PRO A  31      19.086  27.115  48.945  1.00  4.65           H  
ATOM    474  N   THR A  32      20.796  29.665  52.296  1.00  4.61           N  
ATOM    475  CA  THR A  32      20.756  30.540  53.454  1.00  4.61           C  
ATOM    476  C   THR A  32      21.875  30.327  54.495  1.00  4.61           C  
ATOM    477  O   THR A  32      21.968  29.255  55.089  1.00  4.61           O  
ATOM    478  CB  THR A  32      19.370  30.408  54.070  1.00  4.61           C  
ATOM    479  OG1 THR A  32      18.421  30.790  53.112  1.00  4.61           O  
ATOM    480  CG2 THR A  32      19.194  31.242  55.301  1.00  4.61           C  
ATOM    481  H   THR A  32      20.028  29.026  52.152  1.00  4.61           H  
ATOM    482  HA  THR A  32      20.790  31.534  53.078  1.00  4.61           H  
ATOM    483  HB  THR A  32      19.202  29.375  54.304  1.00  4.61           H  
ATOM    484  HG1 THR A  32      17.538  30.804  53.525  1.00  4.61           H  
ATOM    485 1HG2 THR A  32      18.175  31.110  55.672  1.00  4.61           H  
ATOM    486 2HG2 THR A  32      19.892  30.926  56.051  1.00  4.61           H  
ATOM    487 3HG2 THR A  32      19.359  32.292  55.055  1.00  4.61           H  
ATOM    488  N   PRO A  33      22.707  31.366  54.793  1.00  4.64           N  
ATOM    489  CA  PRO A  33      23.818  31.360  55.740  1.00  4.64           C  
ATOM    490  C   PRO A  33      23.468  30.993  57.181  1.00  4.64           C  
ATOM    491  O   PRO A  33      24.334  30.582  57.950  1.00  4.64           O  
ATOM    492  CB  PRO A  33      24.309  32.813  55.694  1.00  4.64           C  
ATOM    493  CG  PRO A  33      23.902  33.324  54.351  1.00  4.64           C  
ATOM    494  CD  PRO A  33      22.597  32.663  54.046  1.00  4.64           C  
ATOM    495  HA  PRO A  33      24.600  30.678  55.360  1.00  4.64           H  
ATOM    496 1HB  PRO A  33      23.868  33.384  56.523  1.00  4.64           H  
ATOM    497 2HB  PRO A  33      25.395  32.841  55.826  1.00  4.64           H  
ATOM    498 1HG  PRO A  33      23.826  34.418  54.378  1.00  4.64           H  
ATOM    499 2HG  PRO A  33      24.675  33.075  53.610  1.00  4.64           H  
ATOM    500 1HD  PRO A  33      21.752  33.275  54.393  1.00  4.64           H  
ATOM    501 2HD  PRO A  33      22.611  32.519  52.954  1.00  4.64           H  
ATOM    502  N   GLY A  34      22.202  31.162  57.562  1.00  4.72           N  
ATOM    503  CA  GLY A  34      21.769  30.850  58.921  1.00  4.72           C  
ATOM    504  C   GLY A  34      21.339  29.392  59.080  1.00  4.72           C  
ATOM    505  O   GLY A  34      20.945  28.973  60.173  1.00  4.72           O  
ATOM    506  H   GLY A  34      21.519  31.506  56.907  1.00  4.72           H  
ATOM    507 1HA  GLY A  34      22.588  31.061  59.615  1.00  4.72           H  
ATOM    508 2HA  GLY A  34      20.944  31.506  59.196  1.00  4.72           H  
ATOM    509  N   CYS A  35      21.396  28.632  57.990  1.00  4.82           N  
ATOM    510  CA  CYS A  35      20.997  27.233  57.972  1.00  4.82           C  
ATOM    511  C   CYS A  35      22.202  26.317  58.065  1.00  4.82           C  
ATOM    512  O   CYS A  35      23.338  26.722  57.823  1.00  4.82           O  
ATOM    513  CB  CYS A  35      20.239  26.921  56.707  1.00  4.82           C  
ATOM    514  SG  CYS A  35      18.712  27.822  56.552  1.00  4.82           S  
ATOM    515  H   CYS A  35      21.735  29.028  57.117  1.00  4.82           H  
ATOM    516  HA  CYS A  35      20.342  27.042  58.825  1.00  4.82           H  
ATOM    517 1HB  CYS A  35      20.856  27.156  55.843  1.00  4.82           H  
ATOM    518 2HB  CYS A  35      20.011  25.865  56.674  1.00  4.82           H  
ATOM    519  HG  CYS A  35      18.350  27.228  55.417  1.00  4.82           H  
ATOM    520  N   THR A  36      21.947  25.047  58.373  1.00  4.92           N  
ATOM    521  CA  THR A  36      22.999  24.034  58.452  1.00  4.92           C  
ATOM    522  C   THR A  36      23.423  23.549  57.074  1.00  4.92           C  
ATOM    523  O   THR A  36      24.424  22.841  56.931  1.00  4.92           O  
ATOM    524  CB  THR A  36      22.477  22.798  59.183  1.00  4.92           C  
ATOM    525  OG1 THR A  36      21.395  22.243  58.415  1.00  4.92           O  
ATOM    526  CG2 THR A  36      21.956  23.185  60.561  1.00  4.92           C  
ATOM    527  H   THR A  36      20.992  24.781  58.582  1.00  4.92           H  
ATOM    528  HA  THR A  36      23.860  24.456  58.965  1.00  4.92           H  
ATOM    529  HB  THR A  36      23.275  22.063  59.281  1.00  4.92           H  
ATOM    530  HG1 THR A  36      21.139  21.376  58.772  1.00  4.92           H  
ATOM    531 1HG2 THR A  36      21.577  22.295  61.069  1.00  4.92           H  
ATOM    532 2HG2 THR A  36      22.769  23.616  61.149  1.00  4.92           H  
ATOM    533 3HG2 THR A  36      21.157  23.913  60.456  1.00  4.92           H  
ATOM    534  N   GLY A  37      22.620  23.868  56.062  1.00  5.02           N  
ATOM    535  CA  GLY A  37      22.856  23.401  54.707  1.00  5.02           C  
ATOM    536  C   GLY A  37      22.303  21.994  54.492  1.00  5.02           C  
ATOM    537  O   GLY A  37      22.459  21.423  53.406  1.00  5.02           O  
ATOM    538  H   GLY A  37      21.834  24.469  56.245  1.00  5.02           H  
ATOM    539 1HA  GLY A  37      22.412  24.095  54.002  1.00  5.02           H  
ATOM    540 2HA  GLY A  37      23.929  23.403  54.514  1.00  5.02           H  
ATOM    541  N   SER A  38      21.586  21.450  55.489  1.00  5.10           N  
ATOM    542  CA  SER A  38      21.057  20.092  55.394  1.00  5.10           C  
ATOM    543  C   SER A  38      20.213  19.850  54.147  1.00  5.10           C  
ATOM    544  O   SER A  38      20.275  18.768  53.577  1.00  5.10           O  
ATOM    545  CB  SER A  38      20.200  19.756  56.599  1.00  5.10           C  
ATOM    546  OG  SER A  38      20.958  19.743  57.786  1.00  5.10           O  
ATOM    547  H   SER A  38      21.482  21.946  56.374  1.00  5.10           H  
ATOM    548  HA  SER A  38      21.902  19.401  55.371  1.00  5.10           H  
ATOM    549 1HB  SER A  38      19.401  20.472  56.671  1.00  5.10           H  
ATOM    550 2HB  SER A  38      19.745  18.788  56.449  1.00  5.10           H  
ATOM    551  HG  SER A  38      21.326  20.612  57.864  1.00  5.10           H  
ATOM    552  N   GLY A  39      19.418  20.831  53.696  1.00  5.16           N  
ATOM    553  CA  GLY A  39      18.607  20.590  52.499  1.00  5.16           C  
ATOM    554  C   GLY A  39      19.481  20.218  51.289  1.00  5.16           C  
ATOM    555  O   GLY A  39      19.131  19.349  50.489  1.00  5.16           O  
ATOM    556  H   GLY A  39      19.377  21.719  54.175  1.00  5.16           H  
ATOM    557 1HA  GLY A  39      17.893  19.795  52.701  1.00  5.16           H  
ATOM    558 2HA  GLY A  39      18.039  21.485  52.270  1.00  5.16           H  
ATOM    559  N   HIS A  40      20.652  20.866  51.182  1.00  5.22           N  
ATOM    560  CA  HIS A  40      21.603  20.610  50.104  1.00  5.22           C  
ATOM    561  C   HIS A  40      22.171  19.226  50.215  1.00  5.22           C  
ATOM    562  O   HIS A  40      22.155  18.440  49.262  1.00  5.22           O  
ATOM    563  CB  HIS A  40      22.750  21.634  50.140  1.00  5.22           C  
ATOM    564  CG  HIS A  40      23.953  21.299  49.293  1.00  5.22           C  
ATOM    565  ND1 HIS A  40      23.945  21.287  47.927  1.00  5.22           N  
ATOM    566  CD2 HIS A  40      25.215  20.967  49.664  1.00  5.22           C  
ATOM    567  CE1 HIS A  40      25.146  20.962  47.479  1.00  5.22           C  
ATOM    568  NE2 HIS A  40      25.941  20.765  48.516  1.00  5.22           N  
ATOM    569  H   HIS A  40      20.923  21.509  51.916  1.00  5.22           H  
ATOM    570  HA  HIS A  40      21.100  20.689  49.142  1.00  5.22           H  
ATOM    571 1HB  HIS A  40      22.373  22.602  49.821  1.00  5.22           H  
ATOM    572 2HB  HIS A  40      23.100  21.754  51.148  1.00  5.22           H  
ATOM    573  HD1 HIS A  40      23.171  21.463  47.320  1.00  5.22           H  
ATOM    574  HD2 HIS A  40      25.688  20.857  50.638  1.00  5.22           H  
ATOM    575  HE1 HIS A  40      25.329  20.901  46.406  1.00  5.22           H  
ATOM    576  N   VAL A  41      22.666  18.944  51.410  1.00  5.28           N  
ATOM    577  CA  VAL A  41      23.375  17.716  51.695  1.00  5.28           C  
ATOM    578  C   VAL A  41      22.489  16.486  51.580  1.00  5.28           C  
ATOM    579  O   VAL A  41      22.869  15.487  50.969  1.00  5.28           O  
ATOM    580  CB  VAL A  41      23.938  17.807  53.117  1.00  5.28           C  
ATOM    581  CG1 VAL A  41      24.565  16.492  53.529  1.00  5.28           C  
ATOM    582  CG2 VAL A  41      24.912  18.958  53.181  1.00  5.28           C  
ATOM    583  H   VAL A  41      22.574  19.648  52.142  1.00  5.28           H  
ATOM    584  HA  VAL A  41      24.199  17.626  50.986  1.00  5.28           H  
ATOM    585  HB  VAL A  41      23.115  17.993  53.807  1.00  5.28           H  
ATOM    586 1HG1 VAL A  41      24.941  16.572  54.549  1.00  5.28           H  
ATOM    587 2HG1 VAL A  41      23.823  15.696  53.478  1.00  5.28           H  
ATOM    588 3HG1 VAL A  41      25.394  16.259  52.857  1.00  5.28           H  
ATOM    589 1HG2 VAL A  41      25.302  19.060  54.193  1.00  5.28           H  
ATOM    590 2HG2 VAL A  41      25.736  18.777  52.490  1.00  5.28           H  
ATOM    591 3HG2 VAL A  41      24.400  19.878  52.899  1.00  5.28           H  
ATOM    592  N   ARG A  42      21.301  16.560  52.166  1.00  5.34           N  
ATOM    593  CA  ARG A  42      20.371  15.452  52.155  1.00  5.34           C  
ATOM    594  C   ARG A  42      19.770  15.200  50.783  1.00  5.34           C  
ATOM    595  O   ARG A  42      19.578  14.044  50.396  1.00  5.34           O  
ATOM    596  CB  ARG A  42      19.256  15.712  53.152  1.00  5.34           C  
ATOM    597  CG  ARG A  42      19.683  15.673  54.612  1.00  5.34           C  
ATOM    598  CD  ARG A  42      18.554  16.027  55.505  1.00  5.34           C  
ATOM    599  NE  ARG A  42      18.923  16.019  56.911  1.00  5.34           N  
ATOM    600  CZ  ARG A  42      18.103  16.407  57.908  1.00  5.34           C  
ATOM    601  NH1 ARG A  42      16.883  16.816  57.628  1.00  5.34           N  
ATOM    602  NH2 ARG A  42      18.515  16.377  59.162  1.00  5.34           N  
ATOM    603  H   ARG A  42      21.030  17.415  52.644  1.00  5.34           H  
ATOM    604  HA  ARG A  42      20.912  14.557  52.466  1.00  5.34           H  
ATOM    605 1HB  ARG A  42      18.831  16.699  52.961  1.00  5.34           H  
ATOM    606 2HB  ARG A  42      18.462  14.982  53.012  1.00  5.34           H  
ATOM    607 1HG  ARG A  42      20.031  14.672  54.865  1.00  5.34           H  
ATOM    608 2HG  ARG A  42      20.490  16.394  54.772  1.00  5.34           H  
ATOM    609 1HD  ARG A  42      18.207  17.030  55.248  1.00  5.34           H  
ATOM    610 2HD  ARG A  42      17.740  15.318  55.360  1.00  5.34           H  
ATOM    611  HE  ARG A  42      19.853  15.711  57.156  1.00  5.34           H  
ATOM    612 1HH1 ARG A  42      16.567  16.836  56.668  1.00  5.34           H  
ATOM    613 2HH1 ARG A  42      16.263  17.104  58.371  1.00  5.34           H  
ATOM    614 1HH2 ARG A  42      19.452  16.066  59.380  1.00  5.34           H  
ATOM    615 2HH2 ARG A  42      17.897  16.670  59.905  1.00  5.34           H  
ATOM    616  N   GLY A  43      19.456  16.265  50.032  1.00  5.40           N  
ATOM    617  CA  GLY A  43      18.853  16.069  48.724  1.00  5.40           C  
ATOM    618  C   GLY A  43      19.835  16.095  47.552  1.00  5.40           C  
ATOM    619  O   GLY A  43      19.451  15.748  46.437  1.00  5.40           O  
ATOM    620  H   GLY A  43      19.596  17.224  50.359  1.00  5.40           H  
ATOM    621 1HA  GLY A  43      18.313  15.125  48.717  1.00  5.40           H  
ATOM    622 2HA  GLY A  43      18.106  16.841  48.575  1.00  5.40           H  
ATOM    623  N   LYS A  44      21.107  16.447  47.792  1.00  5.47           N  
ATOM    624  CA  LYS A  44      22.107  16.569  46.720  1.00  5.47           C  
ATOM    625  C   LYS A  44      21.605  17.564  45.679  1.00  5.47           C  
ATOM    626  O   LYS A  44      21.622  17.300  44.471  1.00  5.47           O  
ATOM    627  CB  LYS A  44      22.373  15.201  46.078  1.00  5.47           C  
ATOM    628  CG  LYS A  44      22.901  14.139  47.052  1.00  5.47           C  
ATOM    629  CD  LYS A  44      23.112  12.792  46.361  1.00  5.47           C  
ATOM    630  CE  LYS A  44      23.573  11.747  47.360  1.00  5.47           C  
ATOM    631  NZ  LYS A  44      23.710  10.395  46.744  1.00  5.47           N  
ATOM    632  H   LYS A  44      21.388  16.723  48.730  1.00  5.47           H  
ATOM    633  HA  LYS A  44      23.032  16.955  47.151  1.00  5.47           H  
ATOM    634 1HB  LYS A  44      21.480  14.815  45.600  1.00  5.47           H  
ATOM    635 2HB  LYS A  44      23.119  15.325  45.296  1.00  5.47           H  
ATOM    636 1HG  LYS A  44      23.846  14.478  47.479  1.00  5.47           H  
ATOM    637 2HG  LYS A  44      22.186  14.012  47.868  1.00  5.47           H  
ATOM    638 1HD  LYS A  44      22.171  12.467  45.915  1.00  5.47           H  
ATOM    639 2HD  LYS A  44      23.856  12.890  45.571  1.00  5.47           H  
ATOM    640 1HE  LYS A  44      24.536  12.048  47.767  1.00  5.47           H  
ATOM    641 2HE  LYS A  44      22.849  11.694  48.176  1.00  5.47           H  
ATOM    642 1HZ  LYS A  44      24.016   9.735  47.445  1.00  5.47           H  
ATOM    643 2HZ  LYS A  44      22.815  10.099  46.375  1.00  5.47           H  
ATOM    644 3HZ  LYS A  44      24.387  10.426  45.994  1.00  5.47           H  
ATOM    645  N   TYR A  45      21.139  18.710  46.176  1.00  5.52           N  
ATOM    646  CA  TYR A  45      20.520  19.770  45.367  1.00  5.52           C  
ATOM    647  C   TYR A  45      21.354  21.047  45.177  1.00  5.52           C  
ATOM    648  O   TYR A  45      22.087  21.443  46.076  1.00  5.52           O  
ATOM    649  CB  TYR A  45      19.218  20.172  45.999  1.00  5.52           C  
ATOM    650  CG  TYR A  45      18.147  19.146  46.028  1.00  5.52           C  
ATOM    651  CD1 TYR A  45      17.180  19.199  47.006  1.00  5.52           C  
ATOM    652  CD2 TYR A  45      18.116  18.159  45.093  1.00  5.52           C  
ATOM    653  CE1 TYR A  45      16.161  18.279  47.020  1.00  5.52           C  
ATOM    654  CE2 TYR A  45      17.109  17.226  45.100  1.00  5.52           C  
ATOM    655  CZ  TYR A  45      16.125  17.290  46.059  1.00  5.52           C  
ATOM    656  OH  TYR A  45      15.115  16.365  46.066  1.00  5.52           O  
ATOM    657  H   TYR A  45      21.227  18.811  47.188  1.00  5.52           H  
ATOM    658  HA  TYR A  45      20.316  19.364  44.370  1.00  5.52           H  
ATOM    659 1HB  TYR A  45      19.393  20.508  47.021  1.00  5.52           H  
ATOM    660 2HB  TYR A  45      18.862  20.993  45.438  1.00  5.52           H  
ATOM    661  HD1 TYR A  45      17.211  19.989  47.763  1.00  5.52           H  
ATOM    662  HD2 TYR A  45      18.899  18.107  44.339  1.00  5.52           H  
ATOM    663  HE1 TYR A  45      15.390  18.335  47.786  1.00  5.52           H  
ATOM    664  HE2 TYR A  45      17.094  16.441  44.351  1.00  5.52           H  
ATOM    665  HH  TYR A  45      15.254  15.741  45.351  1.00  5.52           H  
ATOM    666  N   SER A  46      21.189  21.740  44.033  1.00  5.53           N  
ATOM    667  CA  SER A  46      21.933  22.996  43.784  1.00  5.53           C  
ATOM    668  C   SER A  46      21.078  24.285  43.716  1.00  5.53           C  
ATOM    669  O   SER A  46      19.855  24.238  43.590  1.00  5.53           O  
ATOM    670  CB  SER A  46      22.706  22.874  42.484  1.00  5.53           C  
ATOM    671  OG  SER A  46      23.661  21.848  42.555  1.00  5.53           O  
ATOM    672  H   SER A  46      20.561  21.395  43.301  1.00  5.53           H  
ATOM    673  HA  SER A  46      22.659  23.119  44.588  1.00  5.53           H  
ATOM    674 1HB  SER A  46      22.015  22.673  41.675  1.00  5.53           H  
ATOM    675 2HB  SER A  46      23.196  23.816  42.266  1.00  5.53           H  
ATOM    676  HG  SER A  46      23.168  21.020  42.503  1.00  5.53           H  
ATOM    677  N   ARG A  47      21.736  25.437  43.940  1.00  5.47           N  
ATOM    678  CA  ARG A  47      21.249  26.824  43.694  1.00  5.47           C  
ATOM    679  C   ARG A  47      19.758  27.201  43.895  1.00  5.47           C  
ATOM    680  O   ARG A  47      19.124  27.680  42.953  1.00  5.47           O  
ATOM    681  CB  ARG A  47      21.650  27.255  42.291  1.00  5.47           C  
ATOM    682  CG  ARG A  47      23.160  27.308  42.049  1.00  5.47           C  
ATOM    683  CD  ARG A  47      23.499  27.816  40.690  1.00  5.47           C  
ATOM    684  NE  ARG A  47      24.944  27.857  40.477  1.00  5.47           N  
ATOM    685  CZ  ARG A  47      25.544  28.204  39.321  1.00  5.47           C  
ATOM    686  NH1 ARG A  47      24.820  28.540  38.278  1.00  5.47           N  
ATOM    687  NH2 ARG A  47      26.864  28.209  39.239  1.00  5.47           N  
ATOM    688  H   ARG A  47      22.712  25.348  44.183  1.00  5.47           H  
ATOM    689  HA  ARG A  47      21.815  27.458  44.374  1.00  5.47           H  
ATOM    690 1HB  ARG A  47      21.220  26.601  41.558  1.00  5.47           H  
ATOM    691 2HB  ARG A  47      21.258  28.254  42.104  1.00  5.47           H  
ATOM    692 1HG  ARG A  47      23.624  27.959  42.785  1.00  5.47           H  
ATOM    693 2HG  ARG A  47      23.574  26.303  42.141  1.00  5.47           H  
ATOM    694 1HD  ARG A  47      23.063  27.157  39.935  1.00  5.47           H  
ATOM    695 2HD  ARG A  47      23.104  28.821  40.567  1.00  5.47           H  
ATOM    696  HE  ARG A  47      25.538  27.610  41.259  1.00  5.47           H  
ATOM    697 1HH1 ARG A  47      23.813  28.534  38.341  1.00  5.47           H  
ATOM    698 2HH1 ARG A  47      25.272  28.796  37.413  1.00  5.47           H  
ATOM    699 1HH2 ARG A  47      27.423  27.952  40.042  1.00  5.47           H  
ATOM    700 2HH2 ARG A  47      27.315  28.468  38.374  1.00  5.47           H  
ATOM    701  N   HIS A  48      19.189  27.025  45.085  1.00  5.32           N  
ATOM    702  CA  HIS A  48      17.763  27.350  45.248  1.00  5.32           C  
ATOM    703  C   HIS A  48      17.484  28.810  44.909  1.00  5.32           C  
ATOM    704  O   HIS A  48      18.301  29.700  45.160  1.00  5.32           O  
ATOM    705  CB  HIS A  48      17.202  27.090  46.640  1.00  5.32           C  
ATOM    706  CG  HIS A  48      15.680  27.001  46.645  1.00  5.32           C  
ATOM    707  ND1 HIS A  48      14.854  28.100  46.553  1.00  5.32           N  
ATOM    708  CD2 HIS A  48      14.857  25.921  46.736  1.00  5.32           C  
ATOM    709  CE1 HIS A  48      13.588  27.700  46.554  1.00  5.32           C  
ATOM    710  NE2 HIS A  48      13.563  26.382  46.665  1.00  5.32           N  
ATOM    711  H   HIS A  48      19.727  26.624  45.837  1.00  5.32           H  
ATOM    712  HA  HIS A  48      17.179  26.756  44.558  1.00  5.32           H  
ATOM    713 1HB  HIS A  48      17.596  26.187  46.994  1.00  5.32           H  
ATOM    714 2HB  HIS A  48      17.486  27.877  47.315  1.00  5.32           H  
ATOM    715  HD2 HIS A  48      15.158  24.880  46.837  1.00  5.32           H  
ATOM    716  HE1 HIS A  48      12.718  28.343  46.488  1.00  5.32           H  
ATOM    717  HE2 HIS A  48      12.731  25.801  46.702  1.00  5.32           H  
ATOM    718  N   ARG A  49      16.303  29.035  44.349  1.00  5.12           N  
ATOM    719  CA  ARG A  49      15.796  30.333  43.912  1.00  5.12           C  
ATOM    720  C   ARG A  49      15.616  31.356  45.051  1.00  5.12           C  
ATOM    721  O   ARG A  49      15.616  32.567  44.799  1.00  5.12           O  
ATOM    722  CB  ARG A  49      14.441  30.128  43.253  1.00  5.12           C  
ATOM    723  CG  ARG A  49      14.477  29.311  41.964  1.00  5.12           C  
ATOM    724  CD  ARG A  49      13.124  29.124  41.369  1.00  5.12           C  
ATOM    725  NE  ARG A  49      13.152  28.198  40.246  1.00  5.12           N  
ATOM    726  CZ  ARG A  49      12.107  27.860  39.483  1.00  5.12           C  
ATOM    727  NH1 ARG A  49      10.920  28.408  39.668  1.00  5.12           N  
ATOM    728  NH2 ARG A  49      12.306  26.961  38.543  1.00  5.12           N  
ATOM    729  H   ARG A  49      15.701  28.233  44.214  1.00  5.12           H  
ATOM    730  HA  ARG A  49      16.498  30.741  43.183  1.00  5.12           H  
ATOM    731 1HB  ARG A  49      13.777  29.616  43.946  1.00  5.12           H  
ATOM    732 2HB  ARG A  49      13.994  31.094  43.021  1.00  5.12           H  
ATOM    733 1HG  ARG A  49      15.119  29.795  41.228  1.00  5.12           H  
ATOM    734 2HG  ARG A  49      14.873  28.321  42.192  1.00  5.12           H  
ATOM    735 1HD  ARG A  49      12.448  28.728  42.124  1.00  5.12           H  
ATOM    736 2HD  ARG A  49      12.748  30.082  41.008  1.00  5.12           H  
ATOM    737  HE  ARG A  49      14.033  27.699  40.039  1.00  5.12           H  
ATOM    738 1HH1 ARG A  49      10.792  29.094  40.396  1.00  5.12           H  
ATOM    739 2HH1 ARG A  49      10.143  28.141  39.081  1.00  5.12           H  
ATOM    740 1HH2 ARG A  49      13.257  26.554  38.467  1.00  5.12           H  
ATOM    741 2HH2 ARG A  49      11.558  26.666  37.939  1.00  5.12           H  
ATOM    742  N   SER A  50      15.449  30.885  46.292  1.00  4.91           N  
ATOM    743  CA  SER A  50      15.206  31.774  47.430  1.00  4.91           C  
ATOM    744  C   SER A  50      15.783  31.361  48.782  1.00  4.91           C  
ATOM    745  O   SER A  50      15.830  30.189  49.163  1.00  4.91           O  
ATOM    746  CB  SER A  50      13.724  31.980  47.623  1.00  4.91           C  
ATOM    747  OG  SER A  50      13.480  32.790  48.750  1.00  4.91           O  
ATOM    748  H   SER A  50      15.448  29.877  46.428  1.00  4.91           H  
ATOM    749  HA  SER A  50      15.652  32.742  47.177  1.00  4.91           H  
ATOM    750 1HB  SER A  50      13.303  32.448  46.736  1.00  4.91           H  
ATOM    751 2HB  SER A  50      13.235  31.011  47.751  1.00  4.91           H  
ATOM    752  HG  SER A  50      12.539  33.016  48.705  1.00  4.91           H  
ATOM    753  N   LEU A  51      16.107  32.386  49.563  1.00  4.74           N  
ATOM    754  CA  LEU A  51      16.633  32.275  50.923  1.00  4.74           C  
ATOM    755  C   LEU A  51      15.566  31.865  51.934  1.00  4.74           C  
ATOM    756  O   LEU A  51      15.876  31.576  53.090  1.00  4.74           O  
ATOM    757  CB  LEU A  51      17.242  33.619  51.341  1.00  4.74           C  
ATOM    758  CG  LEU A  51      18.480  34.039  50.561  1.00  4.74           C  
ATOM    759  CD1 LEU A  51      18.904  35.450  50.947  1.00  4.74           C  
ATOM    760  CD2 LEU A  51      19.574  33.072  50.885  1.00  4.74           C  
ATOM    761  H   LEU A  51      15.998  33.313  49.173  1.00  4.74           H  
ATOM    762  HA  LEU A  51      17.416  31.516  50.924  1.00  4.74           H  
ATOM    763 1HB  LEU A  51      16.492  34.398  51.227  1.00  4.74           H  
ATOM    764 2HB  LEU A  51      17.526  33.561  52.393  1.00  4.74           H  
ATOM    765  HG  LEU A  51      18.265  34.013  49.492  1.00  4.74           H  
ATOM    766 1HD1 LEU A  51      19.794  35.728  50.385  1.00  4.74           H  
ATOM    767 2HD1 LEU A  51      18.099  36.151  50.720  1.00  4.74           H  
ATOM    768 3HD1 LEU A  51      19.123  35.482  52.013  1.00  4.74           H  
ATOM    769 1HD2 LEU A  51      20.480  33.334  50.337  1.00  4.74           H  
ATOM    770 2HD2 LEU A  51      19.762  33.129  51.946  1.00  4.74           H  
ATOM    771 3HD2 LEU A  51      19.256  32.071  50.621  1.00  4.74           H  
ATOM    772  N   GLN A  52      14.315  31.839  51.503  1.00  4.63           N  
ATOM    773  CA  GLN A  52      13.209  31.427  52.344  1.00  4.63           C  
ATOM    774  C   GLN A  52      13.033  29.909  52.334  1.00  4.63           C  
ATOM    775  O   GLN A  52      12.197  29.375  53.070  1.00  4.63           O  
ATOM    776  CB  GLN A  52      11.912  32.087  51.882  1.00  4.63           C  
ATOM    777  CG  GLN A  52      11.871  33.613  52.039  1.00  4.63           C  
ATOM    778  CD  GLN A  52      10.576  34.226  51.482  1.00  4.63           C  
ATOM    779  OE1 GLN A  52       9.943  33.661  50.583  1.00  4.63           O  
ATOM    780  NE2 GLN A  52      10.176  35.374  52.025  1.00  4.63           N  
ATOM    781  H   GLN A  52      14.115  32.110  50.549  1.00  4.63           H  
ATOM    782  HA  GLN A  52      13.419  31.733  53.369  1.00  4.63           H  
ATOM    783 1HB  GLN A  52      11.761  31.855  50.830  1.00  4.63           H  
ATOM    784 2HB  GLN A  52      11.070  31.667  52.431  1.00  4.63           H  
ATOM    785 1HG  GLN A  52      11.938  33.855  53.097  1.00  4.63           H  
ATOM    786 2HG  GLN A  52      12.718  34.044  51.500  1.00  4.63           H  
ATOM    787 1HE2 GLN A  52       9.337  35.817  51.703  1.00  4.63           H  
ATOM    788 2HE2 GLN A  52      10.714  35.800  52.752  1.00  4.63           H  
ATOM    789  N   SER A  53      13.799  29.200  51.502  1.00  4.60           N  
ATOM    790  CA  SER A  53      13.671  27.754  51.425  1.00  4.60           C  
ATOM    791  C   SER A  53      14.947  27.059  51.883  1.00  4.60           C  
ATOM    792  O   SER A  53      16.029  27.638  51.838  1.00  4.60           O  
ATOM    793  CB  SER A  53      13.311  27.352  50.021  1.00  4.60           C  
ATOM    794  OG  SER A  53      12.048  27.863  49.671  1.00  4.60           O  
ATOM    795  H   SER A  53      14.482  29.663  50.897  1.00  4.60           H  
ATOM    796  HA  SER A  53      12.864  27.438  52.084  1.00  4.60           H  
ATOM    797 1HB  SER A  53      14.072  27.748  49.348  1.00  4.60           H  
ATOM    798 2HB  SER A  53      13.315  26.274  49.931  1.00  4.60           H  
ATOM    799  HG  SER A  53      11.492  27.747  50.451  1.00  4.60           H  
ATOM    800  N   CYS A  54      14.789  25.816  52.338  1.00  4.65           N  
ATOM    801  CA  CYS A  54      15.881  24.974  52.827  1.00  4.65           C  
ATOM    802  C   CYS A  54      15.471  23.614  53.434  1.00  4.65           C  
ATOM    803  O   CYS A  54      16.152  22.633  53.165  1.00  4.65           O  
ATOM    804  CB  CYS A  54      16.782  25.687  53.821  1.00  4.65           C  
ATOM    805  SG  CYS A  54      18.000  24.574  54.497  1.00  4.65           S  
ATOM    806  H   CYS A  54      13.858  25.426  52.323  1.00  4.65           H  
ATOM    807  HA  CYS A  54      16.515  24.755  51.964  1.00  4.65           H  
ATOM    808 1HB  CYS A  54      17.353  26.454  53.311  1.00  4.65           H  
ATOM    809 2HB  CYS A  54      16.242  26.185  54.588  1.00  4.65           H  
ATOM    810  N   PRO A  55      14.419  23.497  54.279  1.00  4.76           N  
ATOM    811  CA  PRO A  55      13.449  24.413  54.909  1.00  4.76           C  
ATOM    812  C   PRO A  55      13.828  24.913  56.309  1.00  4.76           C  
ATOM    813  O   PRO A  55      12.954  25.140  57.139  1.00  4.76           O  
ATOM    814  CB  PRO A  55      12.227  23.509  55.019  1.00  4.76           C  
ATOM    815  CG  PRO A  55      12.824  22.161  55.369  1.00  4.76           C  
ATOM    816  CD  PRO A  55      14.149  22.100  54.626  1.00  4.76           C  
ATOM    817  HA  PRO A  55      13.223  25.262  54.265  1.00  4.76           H  
ATOM    818 1HB  PRO A  55      11.540  23.893  55.786  1.00  4.76           H  
ATOM    819 2HB  PRO A  55      11.678  23.502  54.066  1.00  4.76           H  
ATOM    820 1HG  PRO A  55      12.951  22.078  56.459  1.00  4.76           H  
ATOM    821 2HG  PRO A  55      12.135  21.358  55.068  1.00  4.76           H  
ATOM    822 1HD  PRO A  55      14.943  21.726  55.286  1.00  4.76           H  
ATOM    823 2HD  PRO A  55      14.055  21.495  53.711  1.00  4.76           H  
ATOM    824  N   LEU A  56      15.099  25.081  56.572  1.00  4.90           N  
ATOM    825  CA  LEU A  56      15.592  25.457  57.890  1.00  4.90           C  
ATOM    826  C   LEU A  56      15.647  26.962  58.126  1.00  4.90           C  
ATOM    827  O   LEU A  56      16.108  27.422  59.170  1.00  4.90           O  
ATOM    828  CB  LEU A  56      16.992  24.915  58.050  1.00  4.90           C  
ATOM    829  CG  LEU A  56      17.139  23.436  57.986  1.00  4.90           C  
ATOM    830  CD1 LEU A  56      18.592  23.125  58.055  1.00  4.90           C  
ATOM    831  CD2 LEU A  56      16.369  22.797  59.117  1.00  4.90           C  
ATOM    832  H   LEU A  56      15.787  24.907  55.855  1.00  4.90           H  
ATOM    833  HA  LEU A  56      14.938  25.014  58.639  1.00  4.90           H  
ATOM    834 1HB  LEU A  56      17.590  25.315  57.267  1.00  4.90           H  
ATOM    835 2HB  LEU A  56      17.401  25.262  58.999  1.00  4.90           H  
ATOM    836  HG  LEU A  56      16.753  23.058  57.033  1.00  4.90           H  
ATOM    837 1HD1 LEU A  56      18.721  22.059  58.013  1.00  4.90           H  
ATOM    838 2HD1 LEU A  56      19.112  23.586  57.217  1.00  4.90           H  
ATOM    839 3HD1 LEU A  56      18.999  23.497  58.990  1.00  4.90           H  
ATOM    840 1HD2 LEU A  56      16.485  21.715  59.073  1.00  4.90           H  
ATOM    841 2HD2 LEU A  56      16.747  23.168  60.071  1.00  4.90           H  
ATOM    842 3HD2 LEU A  56      15.312  23.056  59.022  1.00  4.90           H  
ATOM    843  N   ALA A  57      15.193  27.752  57.155  1.00  5.03           N  
ATOM    844  CA  ALA A  57      15.282  29.213  57.223  1.00  5.03           C  
ATOM    845  C   ALA A  57      14.255  29.815  58.179  1.00  5.03           C  
ATOM    846  O   ALA A  57      13.342  30.532  57.762  1.00  5.03           O  
ATOM    847  CB  ALA A  57      15.101  29.803  55.835  1.00  5.03           C  
ATOM    848  H   ALA A  57      14.779  27.323  56.340  1.00  5.03           H  
ATOM    849  HA  ALA A  57      16.276  29.471  57.600  1.00  5.03           H  
ATOM    850 1HB  ALA A  57      15.201  30.885  55.877  1.00  5.03           H  
ATOM    851 2HB  ALA A  57      15.856  29.397  55.157  1.00  5.03           H  
ATOM    852 3HB  ALA A  57      14.109  29.551  55.453  1.00  5.03           H  
ATOM    853  N   LYS A  58      14.407  29.522  59.458  1.00  5.13           N  
ATOM    854  CA  LYS A  58      13.510  30.009  60.493  1.00  5.13           C  
ATOM    855  C   LYS A  58      13.512  31.527  60.530  1.00  5.13           C  
ATOM    856  O   LYS A  58      14.574  32.148  60.601  1.00  5.13           O  
ATOM    857  CB  LYS A  58      13.921  29.443  61.852  1.00  5.13           C  
ATOM    858  CG  LYS A  58      13.009  29.786  63.036  1.00  5.13           C  
ATOM    859  CD  LYS A  58      13.499  29.065  64.292  1.00  5.13           C  
ATOM    860  CE  LYS A  58      12.746  29.475  65.550  1.00  5.13           C  
ATOM    861  NZ  LYS A  58      11.286  29.124  65.505  1.00  5.13           N  
ATOM    862  H   LYS A  58      15.183  28.905  59.699  1.00  5.13           H  
ATOM    863  HA  LYS A  58      12.494  29.675  60.260  1.00  5.13           H  
ATOM    864 1HB  LYS A  58      13.989  28.360  61.786  1.00  5.13           H  
ATOM    865 2HB  LYS A  58      14.918  29.813  62.099  1.00  5.13           H  
ATOM    866 1HG  LYS A  58      12.994  30.864  63.219  1.00  5.13           H  
ATOM    867 2HG  LYS A  58      11.989  29.463  62.823  1.00  5.13           H  
ATOM    868 1HD  LYS A  58      13.388  27.990  64.154  1.00  5.13           H  
ATOM    869 2HD  LYS A  58      14.553  29.286  64.440  1.00  5.13           H  
ATOM    870 1HE  LYS A  58      13.199  28.964  66.392  1.00  5.13           H  
ATOM    871 2HE  LYS A  58      12.844  30.553  65.694  1.00  5.13           H  
ATOM    872 1HZ  LYS A  58      10.853  29.419  66.369  1.00  5.13           H  
ATOM    873 2HZ  LYS A  58      10.819  29.627  64.731  1.00  5.13           H  
ATOM    874 3HZ  LYS A  58      11.163  28.139  65.384  1.00  5.13           H  
ATOM    875  N   LYS A  59      12.328  32.125  60.509  1.00  5.20           N  
ATOM    876  CA  LYS A  59      12.197  33.576  60.562  1.00  5.20           C  
ATOM    877  C   LYS A  59      11.646  34.034  61.910  1.00  5.20           C  
ATOM    878  O   LYS A  59      11.748  35.208  62.275  1.00  5.20           O  
ATOM    879  CB  LYS A  59      11.306  34.068  59.425  1.00  5.20           C  
ATOM    880  CG  LYS A  59      11.837  33.724  58.036  1.00  5.20           C  
ATOM    881  CD  LYS A  59      13.180  34.397  57.780  1.00  5.20           C  
ATOM    882  CE  LYS A  59      13.678  34.167  56.360  1.00  5.20           C  
ATOM    883  NZ  LYS A  59      15.007  34.824  56.134  1.00  5.20           N  
ATOM    884  H   LYS A  59      11.497  31.557  60.427  1.00  5.20           H  
ATOM    885  HA  LYS A  59      13.185  34.019  60.440  1.00  5.20           H  
ATOM    886 1HB  LYS A  59      10.316  33.632  59.523  1.00  5.20           H  
ATOM    887 2HB  LYS A  59      11.199  35.152  59.486  1.00  5.20           H  
ATOM    888 1HG  LYS A  59      11.964  32.646  57.964  1.00  5.20           H  
ATOM    889 2HG  LYS A  59      11.123  34.036  57.278  1.00  5.20           H  
ATOM    890 1HD  LYS A  59      13.089  35.466  57.958  1.00  5.20           H  
ATOM    891 2HD  LYS A  59      13.919  33.991  58.477  1.00  5.20           H  
ATOM    892 1HE  LYS A  59      13.773  33.093  56.176  1.00  5.20           H  
ATOM    893 2HE  LYS A  59      12.955  34.581  55.658  1.00  5.20           H  
ATOM    894 1HZ  LYS A  59      15.312  34.663  55.186  1.00  5.20           H  
ATOM    895 2HZ  LYS A  59      14.925  35.819  56.295  1.00  5.20           H  
ATOM    896 3HZ  LYS A  59      15.685  34.435  56.775  1.00  5.20           H  
ATOM    897  N   ARG A  60      11.023  33.099  62.612  1.00  5.24           N  
ATOM    898  CA  ARG A  60      10.354  33.341  63.881  1.00  5.24           C  
ATOM    899  C   ARG A  60      10.076  32.011  64.582  1.00  5.24           C  
ATOM    900  O   ARG A  60      10.261  31.900  65.795  1.00  5.24           O  
ATOM    901  OXT ARG A  60      10.041  30.983  63.897  1.00  5.24           O  
ATOM    902  CB  ARG A  60       9.048  34.101  63.653  1.00  5.24           C  
ATOM    903  CG  ARG A  60       8.281  34.498  64.905  1.00  5.24           C  
ATOM    904  CD  ARG A  60       7.060  35.311  64.564  1.00  5.24           C  
ATOM    905  NE  ARG A  60       6.308  35.702  65.761  1.00  5.24           N  
ATOM    906  CZ  ARG A  60       5.144  36.400  65.764  1.00  5.24           C  
ATOM    907  NH1 ARG A  60       4.582  36.779  64.632  1.00  5.24           N  
ATOM    908  NH2 ARG A  60       4.568  36.705  66.916  1.00  5.24           N  
ATOM    909  H   ARG A  60      11.017  32.169  62.233  1.00  5.24           H  
ATOM    910  HA  ARG A  60      11.008  33.941  64.516  1.00  5.24           H  
ATOM    911 1HB  ARG A  60       9.249  35.012  63.090  1.00  5.24           H  
ATOM    912 2HB  ARG A  60       8.383  33.488  63.053  1.00  5.24           H  
ATOM    913 1HG  ARG A  60       7.964  33.600  65.429  1.00  5.24           H  
ATOM    914 2HG  ARG A  60       8.923  35.094  65.560  1.00  5.24           H  
ATOM    915 1HD  ARG A  60       7.362  36.214  64.037  1.00  5.24           H  
ATOM    916 2HD  ARG A  60       6.403  34.720  63.923  1.00  5.24           H  
ATOM    917  HE  ARG A  60       6.692  35.438  66.658  1.00  5.24           H  
ATOM    918 1HH1 ARG A  60       5.012  36.546  63.747  1.00  5.24           H  
ATOM    919 2HH1 ARG A  60       3.713  37.296  64.648  1.00  5.24           H  
ATOM    920 1HH2 ARG A  60       4.996  36.420  67.788  1.00  5.24           H  
ATOM    921 2HH2 ARG A  60       3.702  37.225  66.927  1.00  5.24           H  
TER     922
ENDMDL

REMARK ID 642874 MODEL 5 line_1_sample58
PFRMAT TS
TARGET line_1_sample58
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       0.720   1.635  -2.311  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.000   1.163  -1.791  1.00 24.67           C  
ATOM      3  C   MET A   1       2.743   2.231  -1.006  1.00 24.67           C  
ATOM      4  O   MET A   1       2.917   3.361  -1.462  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.903   0.675  -2.928  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.380  -0.510  -3.718  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.166  -1.976  -2.689  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.875  -2.357  -2.285  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.032   1.148  -1.844  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.632   2.627  -2.141  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.668   1.458  -3.304  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.806   0.331  -1.114  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.075   1.491  -3.629  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.868   0.390  -2.519  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.418  -0.258  -4.165  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.078  -0.750  -4.520  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.911  -3.243  -1.651  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.433  -2.546  -3.203  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.320  -1.515  -1.756  1.00 24.67           H  
ATOM     20  N   SER A   2       3.291   1.835   0.143  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.084   2.722   1.012  1.00 24.67           C  
ATOM     22  C   SER A   2       5.387   3.157   0.336  1.00 24.67           C  
ATOM     23  O   SER A   2       6.024   4.141   0.722  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.374   2.027   2.327  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.202   0.909   2.139  1.00 24.67           O  
ATOM     26  H   SER A   2       3.133   0.887   0.461  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.494   3.617   1.218  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.852   2.727   3.012  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.436   1.714   2.781  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.083   1.254   1.953  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.723   2.463  -0.740  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.901   2.714  -1.540  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.866   4.137  -2.096  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.913   4.742  -2.344  1.00 24.67           O  
ATOM     35  CB  LEU A   3       6.925   1.718  -2.698  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.098   0.261  -2.292  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.956  -0.621  -3.520  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.443   0.084  -1.626  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.133   1.689  -0.991  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.788   2.588  -0.917  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       5.993   1.807  -3.255  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       7.749   1.979  -3.362  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.315  -0.013  -1.588  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       7.064  -1.666  -3.231  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       5.973  -0.469  -3.967  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.726  -0.363  -4.244  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.568  -0.955  -1.323  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.238   0.357  -2.318  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.501   0.726  -0.743  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.664   4.687  -2.316  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.577   6.052  -2.813  1.00 24.67           C  
ATOM     52  C   GLU A   4       6.247   7.013  -1.833  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.859   8.003  -2.238  1.00 24.67           O  
ATOM     54  CB  GLU A   4       4.133   6.497  -3.037  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.039   7.893  -3.658  1.00 24.67           C  
ATOM     56  CD  GLU A   4       2.631   8.392  -3.936  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.684   7.727  -3.605  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       2.522   9.456  -4.510  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.807   4.175  -2.096  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.110   6.109  -3.763  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.624   5.788  -3.690  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.603   6.508  -2.082  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       4.522   8.586  -2.971  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.608   7.899  -4.587  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.090   6.749  -0.528  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.640   7.628   0.485  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.136   7.426   0.547  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.898   8.383   0.696  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.005   7.346   1.831  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.573   7.786   1.899  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.132   8.696   1.182  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.821   7.141   2.751  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.630   5.894  -0.232  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.449   8.663   0.203  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.060   6.282   2.046  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.568   7.862   2.609  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.855   7.378   2.845  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.213   6.411   3.308  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.577   6.181   0.368  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.011   5.916   0.400  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.693   6.668  -0.740  1.00 24.67           C  
ATOM     82  O   GLU A   6      11.776   7.233  -0.566  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.319   4.418   0.293  1.00 24.67           C  
ATOM     84  CG  GLU A   6       9.913   3.589   1.509  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.262   2.117   1.372  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.701   1.719   0.319  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      10.095   1.396   2.329  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.897   5.427   0.250  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.413   6.287   1.343  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.810   4.007  -0.578  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      11.387   4.279   0.137  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.404   3.992   2.393  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       8.833   3.690   1.645  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.021   6.718  -1.896  1.00 24.67           N  
ATOM     95  CA  ASP A   7      10.554   7.403  -3.063  1.00 24.67           C  
ATOM     96  C   ASP A   7      10.572   8.911  -2.830  1.00 24.67           C  
ATOM     97  O   ASP A   7      11.584   9.571  -3.080  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.718   7.072  -4.303  1.00 24.67           C  
ATOM     99  CG  ASP A   7      10.347   7.555  -5.610  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      11.402   7.070  -5.946  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       9.784   8.410  -6.267  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.139   6.212  -1.975  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.576   7.065  -3.227  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.567   5.992  -4.356  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       8.729   7.527  -4.198  1.00 24.67           H  
ATOM    106  N   LYS A   8       9.477   9.473  -2.308  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.464  10.910  -2.070  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.539  11.306  -1.064  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.211  12.332  -1.232  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.078  11.358  -1.604  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.019  11.343  -2.709  1.00 24.67           C  
ATOM    112  CD  LYS A   8       5.644  11.729  -2.187  1.00 24.67           C  
ATOM    113  CE  LYS A   8       4.622  11.767  -3.322  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.239  12.033  -2.828  1.00 24.67           N  
ATOM    115  H   LYS A   8       8.645   8.913  -2.115  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.685  11.413  -3.010  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.736  10.690  -0.809  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.135  12.363  -1.190  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       7.308  12.039  -3.496  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.963  10.345  -3.141  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       5.320  10.989  -1.449  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       5.689  12.705  -1.708  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       4.901  12.553  -4.020  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       4.637  10.818  -3.844  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       2.598  12.046  -3.616  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       2.968  11.294  -2.188  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       3.209  12.920  -2.353  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.743  10.483  -0.037  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.759  10.765   0.963  1.00 24.67           C  
ATOM    130  C   ARG A   9      13.162  10.667   0.361  1.00 24.67           C  
ATOM    131  O   ARG A   9      14.023  11.511   0.632  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.602   9.800   2.123  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.357  10.050   2.972  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.128   8.971   3.959  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.919   9.202   4.737  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.317   8.280   5.514  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       8.815   7.066   5.607  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.221   8.597   6.181  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.161   9.651   0.073  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.605  11.777   1.333  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.538   8.782   1.736  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.474   9.854   2.770  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.481  10.984   3.518  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.482  10.129   2.331  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.018   8.022   3.431  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      10.972   8.913   4.644  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.504  10.123   4.693  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.652   6.823   5.094  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       8.362   6.377   6.190  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.838   9.531   6.109  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.766   7.909   6.762  1.00 24.67           H  
ATOM    152  N   ALA A  10      13.393   9.666  -0.500  1.00 24.67           N  
ATOM    153  CA  ALA A  10      14.691   9.518  -1.147  1.00 24.67           C  
ATOM    154  C   ALA A  10      15.003  10.732  -2.014  1.00 24.67           C  
ATOM    155  O   ALA A  10      16.138  11.230  -2.034  1.00 24.67           O  
ATOM    156  CB  ALA A  10      14.702   8.260  -1.997  1.00 24.67           C  
ATOM    157  H   ALA A  10      12.670   8.970  -0.688  1.00 24.67           H  
ATOM    158  HA  ALA A  10      15.452   9.443  -0.373  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.677   8.142  -2.464  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.489   7.396  -1.366  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      13.935   8.339  -2.769  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.981  11.223  -2.722  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.126  12.382  -3.589  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.350  13.646  -2.768  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.197  14.478  -3.105  1.00 24.67           O  
ATOM    166  CB  ARG A  11      12.894  12.519  -4.468  1.00 24.67           C  
ATOM    167  CG  ARG A  11      12.773  11.445  -5.560  1.00 24.67           C  
ATOM    168  CD  ARG A  11      11.522  11.589  -6.347  1.00 24.67           C  
ATOM    169  NE  ARG A  11      11.372  10.522  -7.334  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      11.920  10.525  -8.567  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      12.650  11.548  -8.966  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      11.726   9.499  -9.379  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.074  10.751  -2.680  1.00 24.67           H  
ATOM    174  HA  ARG A  11      14.990  12.224  -4.232  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      12.002  12.450  -3.846  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      12.890  13.496  -4.946  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      13.616  11.525  -6.242  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      12.773  10.454  -5.104  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      10.670  11.536  -5.667  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      11.518  12.543  -6.867  1.00 24.67           H  
ATOM    181  HE  ARG A  11      10.810   9.695  -7.056  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      12.801  12.331  -8.347  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      13.059  11.547  -9.889  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      11.165   8.705  -9.078  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      12.136   9.500 -10.296  1.00 24.67           H  
ATOM    186  N   THR A  12      13.639  13.760  -1.645  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.771  14.915  -0.778  1.00 24.67           C  
ATOM    188  C   THR A  12      15.187  14.996  -0.233  1.00 24.67           C  
ATOM    189  O   THR A  12      15.810  16.059  -0.264  1.00 24.67           O  
ATOM    190  CB  THR A  12      12.771  14.844   0.389  1.00 24.67           C  
ATOM    191  OG1 THR A  12      11.428  14.831  -0.129  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.960  16.037   1.312  1.00 24.67           C  
ATOM    193  H   THR A  12      12.945  13.052  -1.409  1.00 24.67           H  
ATOM    194  HA  THR A  12      13.573  15.815  -1.359  1.00 24.67           H  
ATOM    195  HB  THR A  12      12.940  13.927   0.949  1.00 24.67           H  
ATOM    196  HG1 THR A  12      11.305  14.018  -0.674  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.251  15.971   2.135  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      13.977  16.033   1.704  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      12.788  16.957   0.756  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.711  13.857   0.226  1.00 24.67           N  
ATOM    201  CA  ARG A  13      17.061  13.798   0.764  1.00 24.67           C  
ATOM    202  C   ARG A  13      18.086  14.090  -0.323  1.00 24.67           C  
ATOM    203  O   ARG A  13      19.034  14.848  -0.106  1.00 24.67           O  
ATOM    204  CB  ARG A  13      17.333  12.428   1.358  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.714  12.234   1.979  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.927  13.106   3.170  1.00 24.67           C  
ATOM    207  NE  ARG A  13      20.188  12.808   3.840  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      20.713  13.524   4.855  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      20.086  14.585   5.312  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      21.864  13.157   5.392  1.00 24.67           N  
ATOM    211  H   ARG A  13      15.140  13.012   0.227  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.152  14.543   1.551  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.588  12.217   2.124  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      17.209  11.673   0.577  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      18.828  11.195   2.286  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      19.474  12.478   1.236  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.950  14.149   2.853  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.117  12.958   3.883  1.00 24.67           H  
ATOM    219  HE  ARG A  13      20.705  11.998   3.523  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      19.206  14.866   4.904  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      20.483  15.116   6.074  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      22.348  12.340   5.044  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      22.259  13.690   6.154  1.00 24.67           H  
ATOM    224  N   SER A  14      17.878  13.535  -1.518  1.00 24.67           N  
ATOM    225  CA  SER A  14      18.820  13.758  -2.596  1.00 24.67           C  
ATOM    226  C   SER A  14      18.924  15.251  -2.897  1.00 24.67           C  
ATOM    227  O   SER A  14      20.019  15.769  -3.120  1.00 24.67           O  
ATOM    228  CB  SER A  14      18.370  13.005  -3.831  1.00 24.67           C  
ATOM    229  OG  SER A  14      18.393  11.614  -3.608  1.00 24.67           O  
ATOM    230  H   SER A  14      17.088  12.909  -1.675  1.00 24.67           H  
ATOM    231  HA  SER A  14      19.800  13.394  -2.286  1.00 24.67           H  
ATOM    232 1HB  SER A  14      17.362  13.316  -4.099  1.00 24.67           H  
ATOM    233 2HB  SER A  14      19.022  13.255  -4.664  1.00 24.67           H  
ATOM    234  HG  SER A  14      17.687  11.438  -2.939  1.00 24.67           H  
ATOM    235  N   LYS A  15      17.785  15.951  -2.887  1.00 24.32           N  
ATOM    236  CA  LYS A  15      17.775  17.388  -3.120  1.00 24.32           C  
ATOM    237  C   LYS A  15      18.357  18.164  -1.935  1.00 24.32           C  
ATOM    238  O   LYS A  15      19.093  19.133  -2.123  1.00 24.32           O  
ATOM    239  CB  LYS A  15      16.362  17.869  -3.424  1.00 24.32           C  
ATOM    240  CG  LYS A  15      15.830  17.409  -4.782  1.00 24.32           C  
ATOM    241  CD  LYS A  15      14.411  17.896  -5.012  1.00 24.32           C  
ATOM    242  CE  LYS A  15      13.878  17.434  -6.359  1.00 24.32           C  
ATOM    243  NZ  LYS A  15      12.477  17.886  -6.583  1.00 24.32           N  
ATOM    244  H   LYS A  15      16.900  15.465  -2.730  1.00 24.32           H  
ATOM    245  HA  LYS A  15      18.391  17.591  -3.988  1.00 24.32           H  
ATOM    246 1HB  LYS A  15      15.684  17.489  -2.654  1.00 24.32           H  
ATOM    247 2HB  LYS A  15      16.328  18.955  -3.389  1.00 24.32           H  
ATOM    248 1HG  LYS A  15      16.476  17.788  -5.574  1.00 24.32           H  
ATOM    249 2HG  LYS A  15      15.842  16.320  -4.818  1.00 24.32           H  
ATOM    250 1HD  LYS A  15      13.768  17.500  -4.223  1.00 24.32           H  
ATOM    251 2HD  LYS A  15      14.385  18.983  -4.970  1.00 24.32           H  
ATOM    252 1HE  LYS A  15      14.511  17.835  -7.149  1.00 24.32           H  
ATOM    253 2HE  LYS A  15      13.909  16.345  -6.400  1.00 24.32           H  
ATOM    254 1HZ  LYS A  15      12.157  17.562  -7.485  1.00 24.32           H  
ATOM    255 2HZ  LYS A  15      11.883  17.508  -5.858  1.00 24.32           H  
ATOM    256 3HZ  LYS A  15      12.441  18.895  -6.556  1.00 24.32           H  
ATOM    257  N   ALA A  16      18.071  17.711  -0.709  1.00 23.09           N  
ATOM    258  CA  ALA A  16      18.538  18.362   0.516  1.00 23.09           C  
ATOM    259  C   ALA A  16      20.057  18.436   0.571  1.00 23.09           C  
ATOM    260  O   ALA A  16      20.626  19.391   1.102  1.00 23.09           O  
ATOM    261  CB  ALA A  16      18.043  17.604   1.736  1.00 23.09           C  
ATOM    262  H   ALA A  16      17.453  16.908  -0.612  1.00 23.09           H  
ATOM    263  HA  ALA A  16      18.142  19.374   0.533  1.00 23.09           H  
ATOM    264 1HB  ALA A  16      18.375  18.112   2.638  1.00 23.09           H  
ATOM    265 2HB  ALA A  16      16.953  17.561   1.717  1.00 23.09           H  
ATOM    266 3HB  ALA A  16      18.447  16.598   1.717  1.00 23.09           H  
ATOM    267  N   LEU A  17      20.709  17.435  -0.001  1.00 20.80           N  
ATOM    268  CA  LEU A  17      22.158  17.338  -0.017  1.00 20.80           C  
ATOM    269  C   LEU A  17      22.824  18.180  -1.117  1.00 20.80           C  
ATOM    270  O   LEU A  17      24.057  18.270  -1.186  1.00 20.80           O  
ATOM    271  CB  LEU A  17      22.532  15.866  -0.167  1.00 20.80           C  
ATOM    272  CG  LEU A  17      22.121  14.982   1.024  1.00 20.80           C  
ATOM    273  CD1 LEU A  17      22.392  13.530   0.697  1.00 20.80           C  
ATOM    274  CD2 LEU A  17      22.886  15.425   2.247  1.00 20.80           C  
ATOM    275  H   LEU A  17      20.160  16.666  -0.395  1.00 20.80           H  
ATOM    276  HA  LEU A  17      22.525  17.691   0.945  1.00 20.80           H  
ATOM    277 1HB  LEU A  17      22.028  15.476  -1.057  1.00 20.80           H  
ATOM    278 2HB  LEU A  17      23.606  15.781  -0.306  1.00 20.80           H  
ATOM    279  HG  LEU A  17      21.061  15.092   1.214  1.00 20.80           H  
ATOM    280 1HD1 LEU A  17      22.096  12.905   1.535  1.00 20.80           H  
ATOM    281 2HD1 LEU A  17      21.815  13.251  -0.187  1.00 20.80           H  
ATOM    282 3HD1 LEU A  17      23.452  13.393   0.499  1.00 20.80           H  
ATOM    283 1HD2 LEU A  17      22.603  14.817   3.093  1.00 20.80           H  
ATOM    284 2HD2 LEU A  17      23.954  15.317   2.065  1.00 20.80           H  
ATOM    285 3HD2 LEU A  17      22.656  16.471   2.458  1.00 20.80           H  
ATOM    286  N   ARG A  18      22.034  18.838  -1.966  1.00 17.76           N  
ATOM    287  CA  ARG A  18      22.600  19.642  -3.046  1.00 17.76           C  
ATOM    288  C   ARG A  18      23.027  21.009  -2.534  1.00 17.76           C  
ATOM    289  O   ARG A  18      22.349  22.017  -2.747  1.00 17.76           O  
ATOM    290  CB  ARG A  18      21.608  19.822  -4.182  1.00 17.76           C  
ATOM    291  CG  ARG A  18      21.243  18.550  -4.904  1.00 17.76           C  
ATOM    292  CD  ARG A  18      20.244  18.784  -5.975  1.00 17.76           C  
ATOM    293  NE  ARG A  18      19.859  17.542  -6.628  1.00 17.76           N  
ATOM    294  CZ  ARG A  18      18.995  17.448  -7.657  1.00 17.76           C  
ATOM    295  NH1 ARG A  18      18.431  18.530  -8.148  1.00 17.76           N  
ATOM    296  NH2 ARG A  18      18.717  16.265  -8.177  1.00 17.76           N  
ATOM    297  H   ARG A  18      21.019  18.789  -1.879  1.00 17.76           H  
ATOM    298  HA  ARG A  18      23.478  19.128  -3.437  1.00 17.76           H  
ATOM    299 1HB  ARG A  18      20.690  20.257  -3.795  1.00 17.76           H  
ATOM    300 2HB  ARG A  18      22.018  20.516  -4.914  1.00 17.76           H  
ATOM    301 1HG  ARG A  18      22.136  18.114  -5.349  1.00 17.76           H  
ATOM    302 2HG  ARG A  18      20.824  17.855  -4.188  1.00 17.76           H  
ATOM    303 1HD  ARG A  18      19.351  19.238  -5.545  1.00 17.76           H  
ATOM    304 2HD  ARG A  18      20.663  19.450  -6.727  1.00 17.76           H  
ATOM    305  HE  ARG A  18      20.272  16.686  -6.278  1.00 17.76           H  
ATOM    306 1HH1 ARG A  18      18.646  19.435  -7.753  1.00 17.76           H  
ATOM    307 2HH1 ARG A  18      17.787  18.457  -8.922  1.00 17.76           H  
ATOM    308 1HH2 ARG A  18      19.152  15.434  -7.801  1.00 17.76           H  
ATOM    309 2HH2 ARG A  18      18.073  16.192  -8.951  1.00 17.76           H  
ATOM    310  N   GLY A  19      24.161  21.031  -1.847  1.00 14.53           N  
ATOM    311  CA  GLY A  19      24.632  22.254  -1.218  1.00 14.53           C  
ATOM    312  C   GLY A  19      25.128  23.237  -2.277  1.00 14.53           C  
ATOM    313  O   GLY A  19      25.196  22.894  -3.457  1.00 14.53           O  
ATOM    314  H   GLY A  19      24.636  20.139  -1.711  1.00 14.53           H  
ATOM    315 1HA  GLY A  19      23.820  22.693  -0.639  1.00 14.53           H  
ATOM    316 2HA  GLY A  19      25.435  22.000  -0.529  1.00 14.53           H  
ATOM    317  N   PRO A  20      25.521  24.449  -1.873  1.00 11.61           N  
ATOM    318  CA  PRO A  20      25.934  25.529  -2.744  1.00 11.61           C  
ATOM    319  C   PRO A  20      27.280  25.266  -3.428  1.00 11.61           C  
ATOM    320  O   PRO A  20      28.160  24.619  -2.858  1.00 11.61           O  
ATOM    321  CB  PRO A  20      26.011  26.709  -1.764  1.00 11.61           C  
ATOM    322  CG  PRO A  20      26.268  26.075  -0.407  1.00 11.61           C  
ATOM    323  CD  PRO A  20      25.532  24.768  -0.436  1.00 11.61           C  
ATOM    324  HA  PRO A  20      25.123  25.676  -3.464  1.00 11.61           H  
ATOM    325 1HB  PRO A  20      26.821  27.394  -2.062  1.00 11.61           H  
ATOM    326 2HB  PRO A  20      25.076  27.286  -1.793  1.00 11.61           H  
ATOM    327 1HG  PRO A  20      27.345  25.939  -0.244  1.00 11.61           H  
ATOM    328 2HG  PRO A  20      25.921  26.746   0.394  1.00 11.61           H  
ATOM    329 1HD  PRO A  20      26.104  24.031   0.138  1.00 11.61           H  
ATOM    330 2HD  PRO A  20      24.507  24.897  -0.055  1.00 11.61           H  
ATOM    331  N   PRO A  21      27.512  25.865  -4.606  1.00  9.28           N  
ATOM    332  CA  PRO A  21      28.727  25.771  -5.394  1.00  9.28           C  
ATOM    333  C   PRO A  21      29.831  26.658  -4.849  1.00  9.28           C  
ATOM    334  O   PRO A  21      30.287  27.596  -5.514  1.00  9.28           O  
ATOM    335  CB  PRO A  21      28.253  26.250  -6.767  1.00  9.28           C  
ATOM    336  CG  PRO A  21      27.169  27.257  -6.452  1.00  9.28           C  
ATOM    337  CD  PRO A  21      26.460  26.693  -5.233  1.00  9.28           C  
ATOM    338  HA  PRO A  21      29.055  24.723  -5.431  1.00  9.28           H  
ATOM    339 1HB  PRO A  21      29.096  26.686  -7.325  1.00  9.28           H  
ATOM    340 2HB  PRO A  21      27.885  25.397  -7.355  1.00  9.28           H  
ATOM    341 1HG  PRO A  21      27.614  28.245  -6.259  1.00  9.28           H  
ATOM    342 2HG  PRO A  21      26.499  27.375  -7.317  1.00  9.28           H  
ATOM    343 1HD  PRO A  21      26.147  27.512  -4.572  1.00  9.28           H  
ATOM    344 2HD  PRO A  21      25.618  26.069  -5.570  1.00  9.28           H  
ATOM    345  N   GLU A  22      30.305  26.342  -3.649  1.00  7.60           N  
ATOM    346  CA  GLU A  22      31.313  27.185  -3.004  1.00  7.60           C  
ATOM    347  C   GLU A  22      32.702  26.955  -3.580  1.00  7.60           C  
ATOM    348  O   GLU A  22      33.575  26.336  -2.974  1.00  7.60           O  
ATOM    349  CB  GLU A  22      31.312  26.973  -1.492  1.00  7.60           C  
ATOM    350  CG  GLU A  22      30.029  27.428  -0.813  1.00  7.60           C  
ATOM    351  CD  GLU A  22      30.028  27.221   0.691  1.00  7.60           C  
ATOM    352  OE1 GLU A  22      30.935  26.598   1.191  1.00  7.60           O  
ATOM    353  OE2 GLU A  22      29.142  27.731   1.342  1.00  7.60           O  
ATOM    354  H   GLU A  22      29.899  25.540  -3.166  1.00  7.60           H  
ATOM    355  HA  GLU A  22      31.048  28.226  -3.188  1.00  7.60           H  
ATOM    356 1HB  GLU A  22      31.452  25.914  -1.272  1.00  7.60           H  
ATOM    357 2HB  GLU A  22      32.145  27.518  -1.048  1.00  7.60           H  
ATOM    358 1HG  GLU A  22      29.875  28.485  -1.026  1.00  7.60           H  
ATOM    359 2HG  GLU A  22      29.208  26.878  -1.259  1.00  7.60           H  
ATOM    360  N   THR A  23      32.868  27.503  -4.775  1.00  6.47           N  
ATOM    361  CA  THR A  23      34.046  27.418  -5.622  1.00  6.47           C  
ATOM    362  C   THR A  23      34.588  28.821  -5.867  1.00  6.47           C  
ATOM    363  O   THR A  23      35.338  29.060  -6.819  1.00  6.47           O  
ATOM    364  CB  THR A  23      33.676  26.770  -6.965  1.00  6.47           C  
ATOM    365  OG1 THR A  23      32.648  27.551  -7.604  1.00  6.47           O  
ATOM    366  CG2 THR A  23      33.140  25.363  -6.726  1.00  6.47           C  
ATOM    367  H   THR A  23      32.044  27.968  -5.153  1.00  6.47           H  
ATOM    368  HA  THR A  23      34.810  26.824  -5.121  1.00  6.47           H  
ATOM    369  HB  THR A  23      34.552  26.727  -7.608  1.00  6.47           H  
ATOM    370  HG1 THR A  23      31.915  27.714  -6.977  1.00  6.47           H  
ATOM    371 1HG2 THR A  23      32.873  24.909  -7.679  1.00  6.47           H  
ATOM    372 2HG2 THR A  23      33.907  24.761  -6.238  1.00  6.47           H  
ATOM    373 3HG2 THR A  23      32.260  25.409  -6.092  1.00  6.47           H  
ATOM    374  N   THR A  24      34.217  29.733  -4.967  1.00  5.73           N  
ATOM    375  CA  THR A  24      34.488  31.168  -5.055  1.00  5.73           C  
ATOM    376  C   THR A  24      35.965  31.526  -5.011  1.00  5.73           C  
ATOM    377  O   THR A  24      36.354  32.622  -5.399  1.00  5.73           O  
ATOM    378  CB  THR A  24      33.753  31.903  -3.922  1.00  5.73           C  
ATOM    379  OG1 THR A  24      34.235  31.443  -2.650  1.00  5.73           O  
ATOM    380  CG2 THR A  24      32.262  31.597  -4.012  1.00  5.73           C  
ATOM    381  H   THR A  24      33.655  29.404  -4.196  1.00  5.73           H  
ATOM    382  HA  THR A  24      34.090  31.529  -6.007  1.00  5.73           H  
ATOM    383  HB  THR A  24      33.919  32.977  -4.008  1.00  5.73           H  
ATOM    384  HG1 THR A  24      33.834  31.967  -1.947  1.00  5.73           H  
ATOM    385 1HG2 THR A  24      31.733  32.109  -3.208  1.00  5.73           H  
ATOM    386 2HG2 THR A  24      31.881  31.938  -4.975  1.00  5.73           H  
ATOM    387 3HG2 THR A  24      32.106  30.521  -3.920  1.00  5.73           H  
ATOM    388  N   ALA A  25      36.814  30.588  -4.607  1.00  5.24           N  
ATOM    389  CA  ALA A  25      38.252  30.822  -4.611  1.00  5.24           C  
ATOM    390  C   ALA A  25      38.706  31.160  -6.033  1.00  5.24           C  
ATOM    391  O   ALA A  25      39.677  31.887  -6.241  1.00  5.24           O  
ATOM    392  CB  ALA A  25      38.998  29.612  -4.098  1.00  5.24           C  
ATOM    393  H   ALA A  25      36.446  29.704  -4.291  1.00  5.24           H  
ATOM    394  HA  ALA A  25      38.459  31.669  -3.969  1.00  5.24           H  
ATOM    395 1HB  ALA A  25      40.068  29.817  -4.099  1.00  5.24           H  
ATOM    396 2HB  ALA A  25      38.671  29.390  -3.083  1.00  5.24           H  
ATOM    397 3HB  ALA A  25      38.790  28.758  -4.743  1.00  5.24           H  
ATOM    398  N   ALA A  26      37.976  30.634  -7.021  1.00  4.86           N  
ATOM    399  CA  ALA A  26      38.254  30.833  -8.432  1.00  4.86           C  
ATOM    400  C   ALA A  26      38.215  32.311  -8.818  1.00  4.86           C  
ATOM    401  O   ALA A  26      38.858  32.721  -9.785  1.00  4.86           O  
ATOM    402  CB  ALA A  26      37.236  30.070  -9.255  1.00  4.86           C  
ATOM    403  H   ALA A  26      37.159  30.068  -6.791  1.00  4.86           H  
ATOM    404  HA  ALA A  26      39.252  30.451  -8.638  1.00  4.86           H  
ATOM    405 1HB  ALA A  26      37.453  30.195 -10.313  1.00  4.86           H  
ATOM    406 2HB  ALA A  26      37.275  29.013  -8.993  1.00  4.86           H  
ATOM    407 3HB  ALA A  26      36.237  30.460  -9.038  1.00  4.86           H  
ATOM    408  N   ASP A  27      37.450  33.108  -8.073  1.00  4.53           N  
ATOM    409  CA  ASP A  27      37.268  34.518  -8.355  1.00  4.53           C  
ATOM    410  C   ASP A  27      38.232  35.397  -7.562  1.00  4.53           C  
ATOM    411  O   ASP A  27      38.114  36.628  -7.585  1.00  4.53           O  
ATOM    412  CB  ASP A  27      35.828  34.924  -8.034  1.00  4.53           C  
ATOM    413  CG  ASP A  27      34.797  34.280  -8.963  1.00  4.53           C  
ATOM    414  OD1 ASP A  27      35.051  34.185 -10.141  1.00  4.53           O  
ATOM    415  OD2 ASP A  27      33.759  33.899  -8.479  1.00  4.53           O  
ATOM    416  H   ASP A  27      36.984  32.736  -7.248  1.00  4.53           H  
ATOM    417  HA  ASP A  27      37.451  34.681  -9.417  1.00  4.53           H  
ATOM    418 1HB  ASP A  27      35.601  34.624  -7.006  1.00  4.53           H  
ATOM    419 2HB  ASP A  27      35.727  35.998  -8.086  1.00  4.53           H  
ATOM    420  N   LEU A  28      39.171  34.778  -6.840  1.00  4.27           N  
ATOM    421  CA  LEU A  28      40.130  35.532  -6.051  1.00  4.27           C  
ATOM    422  C   LEU A  28      41.478  35.731  -6.738  1.00  4.27           C  
ATOM    423  O   LEU A  28      42.365  36.324  -6.134  1.00  4.27           O  
ATOM    424  CB  LEU A  28      40.393  34.832  -4.713  1.00  4.27           C  
ATOM    425  CG  LEU A  28      39.193  34.661  -3.800  1.00  4.27           C  
ATOM    426  CD1 LEU A  28      39.624  33.903  -2.550  1.00  4.27           C  
ATOM    427  CD2 LEU A  28      38.643  36.004  -3.443  1.00  4.27           C  
ATOM    428  H   LEU A  28      39.239  33.758  -6.827  1.00  4.27           H  
ATOM    429  HA  LEU A  28      39.703  36.513  -5.850  1.00  4.27           H  
ATOM    430 1HB  LEU A  28      40.791  33.836  -4.920  1.00  4.27           H  
ATOM    431 2HB  LEU A  28      41.146  35.392  -4.166  1.00  4.27           H  
ATOM    432  HG  LEU A  28      38.426  34.078  -4.314  1.00  4.27           H  
ATOM    433 1HD1 LEU A  28      38.764  33.767  -1.894  1.00  4.27           H  
ATOM    434 2HD1 LEU A  28      40.027  32.933  -2.827  1.00  4.27           H  
ATOM    435 3HD1 LEU A  28      40.393  34.479  -2.027  1.00  4.27           H  
ATOM    436 1HD2 LEU A  28      37.781  35.887  -2.789  1.00  4.27           H  
ATOM    437 2HD2 LEU A  28      39.414  36.569  -2.925  1.00  4.27           H  
ATOM    438 3HD2 LEU A  28      38.342  36.528  -4.351  1.00  4.27           H  
ATOM    439  N   SER A  29      41.662  35.231  -7.967  1.00  4.08           N  
ATOM    440  CA  SER A  29      42.962  35.338  -8.664  1.00  4.08           C  
ATOM    441  C   SER A  29      43.302  36.739  -9.208  1.00  4.08           C  
ATOM    442  O   SER A  29      42.398  37.505  -9.533  1.00  4.08           O  
ATOM    443  CB  SER A  29      42.984  34.358  -9.821  1.00  4.08           C  
ATOM    444  OG  SER A  29      42.043  34.710 -10.803  1.00  4.08           O  
ATOM    445  H   SER A  29      40.892  34.758  -8.424  1.00  4.08           H  
ATOM    446  HA  SER A  29      43.735  35.032  -7.972  1.00  4.08           H  
ATOM    447 1HB  SER A  29      43.981  34.349 -10.261  1.00  4.08           H  
ATOM    448 2HB  SER A  29      42.775  33.353  -9.456  1.00  4.08           H  
ATOM    449  HG  SER A  29      42.224  34.146 -11.558  1.00  4.08           H  
ATOM    450  N   CYS A  30      44.602  37.037  -9.422  1.00  3.94           N  
ATOM    451  CA  CYS A  30      44.997  38.264 -10.119  1.00  3.94           C  
ATOM    452  C   CYS A  30      44.587  38.162 -11.584  1.00  3.94           C  
ATOM    453  O   CYS A  30      45.067  37.280 -12.293  1.00  3.94           O  
ATOM    454  CB  CYS A  30      46.511  38.523 -10.025  1.00  3.94           C  
ATOM    455  SG  CYS A  30      47.079  40.001 -10.977  1.00  3.94           S  
ATOM    456  H   CYS A  30      45.318  36.390  -9.115  1.00  3.94           H  
ATOM    457  HA  CYS A  30      44.492  39.099  -9.646  1.00  3.94           H  
ATOM    458 1HB  CYS A  30      46.796  38.661  -8.981  1.00  3.94           H  
ATOM    459 2HB  CYS A  30      47.052  37.656 -10.400  1.00  3.94           H  
ATOM    460  N   PRO A  31      43.763  39.082 -12.117  1.00  3.85           N  
ATOM    461  CA  PRO A  31      43.172  38.982 -13.441  1.00  3.85           C  
ATOM    462  C   PRO A  31      44.084  39.319 -14.608  1.00  3.85           C  
ATOM    463  O   PRO A  31      43.722  40.138 -15.452  1.00  3.85           O  
ATOM    464  CB  PRO A  31      42.050  40.021 -13.345  1.00  3.85           C  
ATOM    465  CG  PRO A  31      42.617  41.091 -12.423  1.00  3.85           C  
ATOM    466  CD  PRO A  31      43.394  40.315 -11.379  1.00  3.85           C  
ATOM    467  HA  PRO A  31      42.752  37.972 -13.564  1.00  3.85           H  
ATOM    468 1HB  PRO A  31      41.804  40.403 -14.347  1.00  3.85           H  
ATOM    469 2HB  PRO A  31      41.138  39.553 -12.945  1.00  3.85           H  
ATOM    470 1HG  PRO A  31      43.258  41.788 -12.985  1.00  3.85           H  
ATOM    471 2HG  PRO A  31      41.804  41.693 -11.979  1.00  3.85           H  
ATOM    472 1HD  PRO A  31      44.276  40.892 -11.072  1.00  3.85           H  
ATOM    473 2HD  PRO A  31      42.728  40.083 -10.539  1.00  3.85           H  
ATOM    474  N   THR A  32      45.246  38.677 -14.678  1.00  3.80           N  
ATOM    475  CA  THR A  32      46.122  38.896 -15.820  1.00  3.80           C  
ATOM    476  C   THR A  32      47.314  37.925 -15.911  1.00  3.80           C  
ATOM    477  O   THR A  32      47.972  37.608 -14.897  1.00  3.80           O  
ATOM    478  CB  THR A  32      46.706  40.319 -15.776  1.00  3.80           C  
ATOM    479  OG1 THR A  32      47.543  40.561 -16.929  1.00  3.80           O  
ATOM    480  CG2 THR A  32      47.504  40.423 -14.557  1.00  3.80           C  
ATOM    481  H   THR A  32      45.476  38.011 -13.944  1.00  3.80           H  
ATOM    482  HA  THR A  32      45.489  38.804 -16.692  1.00  3.80           H  
ATOM    483  HB  THR A  32      45.920  41.062 -15.755  1.00  3.80           H  
ATOM    484  HG1 THR A  32      48.295  39.910 -16.963  1.00  3.80           H  
ATOM    485 1HG2 THR A  32      47.938  41.394 -14.468  1.00  3.80           H  
ATOM    486 2HG2 THR A  32      46.860  40.238 -13.724  1.00  3.80           H  
ATOM    487 3HG2 THR A  32      48.288  39.676 -14.599  1.00  3.80           H  
ATOM    488  N   PRO A  33      47.693  37.523 -17.135  1.00  3.77           N  
ATOM    489  CA  PRO A  33      48.885  36.784 -17.402  1.00  3.77           C  
ATOM    490  C   PRO A  33      49.987  37.766 -17.142  1.00  3.77           C  
ATOM    491  O   PRO A  33      49.767  38.978 -17.216  1.00  3.77           O  
ATOM    492  CB  PRO A  33      48.741  36.375 -18.872  1.00  3.77           C  
ATOM    493  CG  PRO A  33      47.829  37.413 -19.472  1.00  3.77           C  
ATOM    494  CD  PRO A  33      46.876  37.802 -18.351  1.00  3.77           C  
ATOM    495  HA  PRO A  33      48.949  35.915 -16.732  1.00  3.77           H  
ATOM    496 1HB  PRO A  33      49.731  36.356 -19.351  1.00  3.77           H  
ATOM    497 2HB  PRO A  33      48.333  35.356 -18.940  1.00  3.77           H  
ATOM    498 1HG  PRO A  33      48.425  38.264 -19.837  1.00  3.77           H  
ATOM    499 2HG  PRO A  33      47.305  36.997 -20.346  1.00  3.77           H  
ATOM    500 1HD  PRO A  33      46.656  38.867 -18.483  1.00  3.77           H  
ATOM    501 2HD  PRO A  33      45.972  37.175 -18.367  1.00  3.77           H  
ATOM    502  N   GLY A  34      51.145  37.266 -16.781  1.00  3.77           N  
ATOM    503  CA  GLY A  34      52.288  38.118 -16.516  1.00  3.77           C  
ATOM    504  C   GLY A  34      52.395  38.430 -15.028  1.00  3.77           C  
ATOM    505  O   GLY A  34      53.468  38.794 -14.550  1.00  3.77           O  
ATOM    506  H   GLY A  34      51.258  36.263 -16.716  1.00  3.77           H  
ATOM    507 1HA  GLY A  34      53.199  37.627 -16.858  1.00  3.77           H  
ATOM    508 2HA  GLY A  34      52.191  39.046 -17.079  1.00  3.77           H  
ATOM    509  N   CYS A  35      51.302  38.238 -14.278  1.00  3.80           N  
ATOM    510  CA  CYS A  35      51.371  38.480 -12.848  1.00  3.80           C  
ATOM    511  C   CYS A  35      51.039  37.227 -12.075  1.00  3.80           C  
ATOM    512  O   CYS A  35      51.822  36.819 -11.216  1.00  3.80           O  
ATOM    513  CB  CYS A  35      50.405  39.556 -12.412  1.00  3.80           C  
ATOM    514  SG  CYS A  35      50.656  41.188 -13.135  1.00  3.80           S  
ATOM    515  H   CYS A  35      50.415  37.952 -14.694  1.00  3.80           H  
ATOM    516  HA  CYS A  35      52.381  38.782 -12.590  1.00  3.80           H  
ATOM    517 1HB  CYS A  35      49.397  39.233 -12.632  1.00  3.80           H  
ATOM    518 2HB  CYS A  35      50.483  39.652 -11.337  1.00  3.80           H  
ATOM    519  HG  CYS A  35      49.695  41.787 -12.425  1.00  3.80           H  
ATOM    520  N   THR A  36      49.929  36.566 -12.428  1.00  3.89           N  
ATOM    521  CA  THR A  36      49.483  35.356 -11.726  1.00  3.89           C  
ATOM    522  C   THR A  36      49.322  35.668 -10.238  1.00  3.89           C  
ATOM    523  O   THR A  36      49.481  36.810  -9.793  1.00  3.89           O  
ATOM    524  CB  THR A  36      50.461  34.147 -11.824  1.00  3.89           C  
ATOM    525  OG1 THR A  36      51.634  34.340 -10.977  1.00  3.89           O  
ATOM    526  CG2 THR A  36      50.929  33.982 -13.279  1.00  3.89           C  
ATOM    527  H   THR A  36      49.339  36.933 -13.182  1.00  3.89           H  
ATOM    528  HA  THR A  36      48.511  35.058 -12.122  1.00  3.89           H  
ATOM    529  HB  THR A  36      49.949  33.237 -11.523  1.00  3.89           H  
ATOM    530  HG1 THR A  36      51.989  35.216 -11.107  1.00  3.89           H  
ATOM    531 1HG2 THR A  36      51.600  33.125 -13.347  1.00  3.89           H  
ATOM    532 2HG2 THR A  36      50.064  33.817 -13.921  1.00  3.89           H  
ATOM    533 3HG2 THR A  36      51.457  34.873 -13.608  1.00  3.89           H  
ATOM    534  N   GLY A  37      49.033  34.630  -9.451  1.00  4.04           N  
ATOM    535  CA  GLY A  37      48.922  34.753  -7.995  1.00  4.04           C  
ATOM    536  C   GLY A  37      50.245  35.225  -7.351  1.00  4.04           C  
ATOM    537  O   GLY A  37      50.268  35.644  -6.195  1.00  4.04           O  
ATOM    538  H   GLY A  37      48.904  33.721  -9.871  1.00  4.04           H  
ATOM    539 1HA  GLY A  37      48.128  35.458  -7.753  1.00  4.04           H  
ATOM    540 2HA  GLY A  37      48.635  33.791  -7.573  1.00  4.04           H  
ATOM    541  N   SER A  38      51.354  35.185  -8.097  1.00  4.23           N  
ATOM    542  CA  SER A  38      52.643  35.640  -7.596  1.00  4.23           C  
ATOM    543  C   SER A  38      52.643  37.149  -7.280  1.00  4.23           C  
ATOM    544  O   SER A  38      53.519  37.637  -6.565  1.00  4.23           O  
ATOM    545  CB  SER A  38      53.741  35.282  -8.587  1.00  4.23           C  
ATOM    546  OG  SER A  38      53.627  35.994  -9.793  1.00  4.23           O  
ATOM    547  H   SER A  38      51.313  34.841  -9.054  1.00  4.23           H  
ATOM    548  HA  SER A  38      52.850  35.108  -6.667  1.00  4.23           H  
ATOM    549 1HB  SER A  38      54.711  35.489  -8.136  1.00  4.23           H  
ATOM    550 2HB  SER A  38      53.700  34.217  -8.794  1.00  4.23           H  
ATOM    551  HG  SER A  38      52.785  35.714 -10.241  1.00  4.23           H  
ATOM    552  N   GLY A  39      51.646  37.882  -7.799  1.00  4.47           N  
ATOM    553  CA  GLY A  39      51.491  39.315  -7.563  1.00  4.47           C  
ATOM    554  C   GLY A  39      50.609  39.610  -6.334  1.00  4.47           C  
ATOM    555  O   GLY A  39      50.225  40.748  -6.102  1.00  4.47           O  
ATOM    556  H   GLY A  39      50.956  37.423  -8.398  1.00  4.47           H  
ATOM    557 1HA  GLY A  39      52.472  39.764  -7.422  1.00  4.47           H  
ATOM    558 2HA  GLY A  39      51.053  39.775  -8.448  1.00  4.47           H  
ATOM    559  N   HIS A  40      50.293  38.592  -5.540  1.00  4.72           N  
ATOM    560  CA  HIS A  40      49.381  38.724  -4.399  1.00  4.72           C  
ATOM    561  C   HIS A  40      49.993  39.391  -3.148  1.00  4.72           C  
ATOM    562  O   HIS A  40      50.916  38.859  -2.528  1.00  4.72           O  
ATOM    563  CB  HIS A  40      48.885  37.312  -4.080  1.00  4.72           C  
ATOM    564  CG  HIS A  40      47.874  37.177  -3.042  1.00  4.72           C  
ATOM    565  ND1 HIS A  40      47.405  35.948  -2.639  1.00  4.72           N  
ATOM    566  CD2 HIS A  40      47.208  38.074  -2.324  1.00  4.72           C  
ATOM    567  CE1 HIS A  40      46.500  36.119  -1.704  1.00  4.72           C  
ATOM    568  NE2 HIS A  40      46.366  37.392  -1.515  1.00  4.72           N  
ATOM    569  H   HIS A  40      50.637  37.658  -5.766  1.00  4.72           H  
ATOM    570  HA  HIS A  40      48.521  39.322  -4.701  1.00  4.72           H  
ATOM    571 1HB  HIS A  40      48.460  36.886  -4.987  1.00  4.72           H  
ATOM    572 2HB  HIS A  40      49.737  36.688  -3.806  1.00  4.72           H  
ATOM    573  HD2 HIS A  40      47.289  39.146  -2.375  1.00  4.72           H  
ATOM    574  HE1 HIS A  40      45.942  35.337  -1.189  1.00  4.72           H  
ATOM    575  HE2 HIS A  40      45.727  37.850  -0.866  1.00  4.72           H  
ATOM    576  N   VAL A  41      49.453  40.573  -2.786  1.00  4.94           N  
ATOM    577  CA  VAL A  41      49.960  41.383  -1.661  1.00  4.94           C  
ATOM    578  C   VAL A  41      49.351  41.035  -0.265  1.00  4.94           C  
ATOM    579  O   VAL A  41      50.077  41.016   0.736  1.00  4.94           O  
ATOM    580  CB  VAL A  41      49.735  42.877  -1.956  1.00  4.94           C  
ATOM    581  CG1 VAL A  41      50.198  43.721  -0.805  1.00  4.94           C  
ATOM    582  CG2 VAL A  41      50.436  43.241  -3.220  1.00  4.94           C  
ATOM    583  H   VAL A  41      48.692  40.947  -3.364  1.00  4.94           H  
ATOM    584  HA  VAL A  41      51.036  41.220  -1.606  1.00  4.94           H  
ATOM    585  HB  VAL A  41      48.681  43.054  -2.063  1.00  4.94           H  
ATOM    586 1HG1 VAL A  41      50.008  44.771  -1.020  1.00  4.94           H  
ATOM    587 2HG1 VAL A  41      49.681  43.442   0.065  1.00  4.94           H  
ATOM    588 3HG1 VAL A  41      51.266  43.570  -0.654  1.00  4.94           H  
ATOM    589 1HG2 VAL A  41      50.262  44.290  -3.450  1.00  4.94           H  
ATOM    590 2HG2 VAL A  41      51.504  43.063  -3.109  1.00  4.94           H  
ATOM    591 3HG2 VAL A  41      50.041  42.621  -4.029  1.00  4.94           H  
ATOM    592  N   ARG A  42      48.021  40.821  -0.187  1.00  5.06           N  
ATOM    593  CA  ARG A  42      47.332  40.515   1.091  1.00  5.06           C  
ATOM    594  C   ARG A  42      46.370  39.333   0.971  1.00  5.06           C  
ATOM    595  O   ARG A  42      45.511  39.297   0.086  1.00  5.06           O  
ATOM    596  CB  ARG A  42      46.544  41.704   1.638  1.00  5.06           C  
ATOM    597  CG  ARG A  42      47.363  42.893   2.063  1.00  5.06           C  
ATOM    598  CD  ARG A  42      48.147  42.567   3.294  1.00  5.06           C  
ATOM    599  NE  ARG A  42      48.920  43.691   3.789  1.00  5.06           N  
ATOM    600  CZ  ARG A  42      50.188  43.990   3.421  1.00  5.06           C  
ATOM    601  NH1 ARG A  42      50.850  43.239   2.558  1.00  5.06           N  
ATOM    602  NH2 ARG A  42      50.780  45.052   3.945  1.00  5.06           N  
ATOM    603  H   ARG A  42      47.481  40.854  -1.037  1.00  5.06           H  
ATOM    604  HA  ARG A  42      48.092  40.255   1.829  1.00  5.06           H  
ATOM    605 1HB  ARG A  42      45.839  42.045   0.882  1.00  5.06           H  
ATOM    606 2HB  ARG A  42      45.964  41.384   2.503  1.00  5.06           H  
ATOM    607 1HG  ARG A  42      48.011  43.188   1.290  1.00  5.06           H  
ATOM    608 2HG  ARG A  42      46.693  43.719   2.302  1.00  5.06           H  
ATOM    609 1HD  ARG A  42      47.464  42.252   4.082  1.00  5.06           H  
ATOM    610 2HD  ARG A  42      48.838  41.753   3.070  1.00  5.06           H  
ATOM    611  HE  ARG A  42      48.471  44.303   4.456  1.00  5.06           H  
ATOM    612 1HH1 ARG A  42      50.422  42.406   2.124  1.00  5.06           H  
ATOM    613 2HH1 ARG A  42      51.794  43.483   2.307  1.00  5.06           H  
ATOM    614 1HH2 ARG A  42      50.285  45.631   4.609  1.00  5.06           H  
ATOM    615 2HH2 ARG A  42      51.726  45.282   3.681  1.00  5.06           H  
ATOM    616  N   GLY A  43      46.461  38.412   1.933  1.00  5.04           N  
ATOM    617  CA  GLY A  43      45.803  37.092   1.912  1.00  5.04           C  
ATOM    618  C   GLY A  43      44.323  36.970   1.523  1.00  5.04           C  
ATOM    619  O   GLY A  43      43.917  35.920   1.029  1.00  5.04           O  
ATOM    620  H   GLY A  43      47.123  38.582   2.677  1.00  5.04           H  
ATOM    621 1HA  GLY A  43      46.382  36.444   1.256  1.00  5.04           H  
ATOM    622 2HA  GLY A  43      45.921  36.656   2.904  1.00  5.04           H  
ATOM    623  N   LYS A  44      43.506  37.984   1.749  1.00  4.90           N  
ATOM    624  CA  LYS A  44      42.089  37.846   1.404  1.00  4.90           C  
ATOM    625  C   LYS A  44      41.811  37.698  -0.103  1.00  4.90           C  
ATOM    626  O   LYS A  44      40.874  37.000  -0.495  1.00  4.90           O  
ATOM    627  CB  LYS A  44      41.305  39.040   1.936  1.00  4.90           C  
ATOM    628  CG  LYS A  44      41.165  39.083   3.446  1.00  4.90           C  
ATOM    629  CD  LYS A  44      40.383  40.312   3.894  1.00  4.90           C  
ATOM    630  CE  LYS A  44      40.244  40.357   5.412  1.00  4.90           C  
ATOM    631  NZ  LYS A  44      39.522  41.575   5.867  1.00  4.90           N  
ATOM    632  H   LYS A  44      43.863  38.841   2.143  1.00  4.90           H  
ATOM    633  HA  LYS A  44      41.713  36.947   1.891  1.00  4.90           H  
ATOM    634 1HB  LYS A  44      41.782  39.963   1.611  1.00  4.90           H  
ATOM    635 2HB  LYS A  44      40.302  39.019   1.518  1.00  4.90           H  
ATOM    636 1HG  LYS A  44      40.647  38.186   3.788  1.00  4.90           H  
ATOM    637 2HG  LYS A  44      42.156  39.103   3.901  1.00  4.90           H  
ATOM    638 1HD  LYS A  44      40.896  41.213   3.556  1.00  4.90           H  
ATOM    639 2HD  LYS A  44      39.388  40.292   3.447  1.00  4.90           H  
ATOM    640 1HE  LYS A  44      39.698  39.477   5.746  1.00  4.90           H  
ATOM    641 2HE  LYS A  44      41.237  40.348   5.860  1.00  4.90           H  
ATOM    642 1HZ  LYS A  44      39.452  41.568   6.875  1.00  4.90           H  
ATOM    643 2HZ  LYS A  44      40.028  42.398   5.571  1.00  4.90           H  
ATOM    644 3HZ  LYS A  44      38.595  41.588   5.466  1.00  4.90           H  
ATOM    645  N   TYR A  45      42.564  38.420  -0.939  1.00  4.71           N  
ATOM    646  CA  TYR A  45      42.331  38.385  -2.390  1.00  4.71           C  
ATOM    647  C   TYR A  45      43.631  38.376  -3.170  1.00  4.71           C  
ATOM    648  O   TYR A  45      44.495  39.204  -2.900  1.00  4.71           O  
ATOM    649  CB  TYR A  45      41.546  39.631  -2.850  1.00  4.71           C  
ATOM    650  CG  TYR A  45      40.184  39.825  -2.234  1.00  4.71           C  
ATOM    651  CD1 TYR A  45      40.062  40.498  -1.031  1.00  4.71           C  
ATOM    652  CD2 TYR A  45      39.062  39.349  -2.873  1.00  4.71           C  
ATOM    653  CE1 TYR A  45      38.821  40.679  -0.461  1.00  4.71           C  
ATOM    654  CE2 TYR A  45      37.816  39.525  -2.308  1.00  4.71           C  
ATOM    655  CZ  TYR A  45      37.695  40.185  -1.102  1.00  4.71           C  
ATOM    656  OH  TYR A  45      36.453  40.363  -0.531  1.00  4.71           O  
ATOM    657  H   TYR A  45      43.359  38.936  -0.561  1.00  4.71           H  
ATOM    658  HA  TYR A  45      41.783  37.476  -2.640  1.00  4.71           H  
ATOM    659 1HB  TYR A  45      42.140  40.521  -2.636  1.00  4.71           H  
ATOM    660 2HB  TYR A  45      41.417  39.592  -3.928  1.00  4.71           H  
ATOM    661  HD1 TYR A  45      40.951  40.883  -0.533  1.00  4.71           H  
ATOM    662  HD2 TYR A  45      39.162  38.831  -3.826  1.00  4.71           H  
ATOM    663  HE1 TYR A  45      38.728  41.204   0.489  1.00  4.71           H  
ATOM    664  HE2 TYR A  45      36.929  39.143  -2.813  1.00  4.71           H  
ATOM    665  HH  TYR A  45      35.784  39.961  -1.090  1.00  4.71           H  
ATOM    666  N   SER A  46      43.740  37.572  -4.232  1.00  4.50           N  
ATOM    667  CA  SER A  46      44.904  37.734  -5.105  1.00  4.50           C  
ATOM    668  C   SER A  46      44.418  38.692  -6.203  1.00  4.50           C  
ATOM    669  O   SER A  46      45.180  39.256  -6.994  1.00  4.50           O  
ATOM    670  CB  SER A  46      45.360  36.412  -5.716  1.00  4.50           C  
ATOM    671  OG  SER A  46      45.666  35.418  -4.754  1.00  4.50           O  
ATOM    672  H   SER A  46      43.036  36.880  -4.476  1.00  4.50           H  
ATOM    673  HA  SER A  46      45.720  38.209  -4.576  1.00  4.50           H  
ATOM    674 1HB  SER A  46      44.645  36.057  -6.363  1.00  4.50           H  
ATOM    675 2HB  SER A  46      46.246  36.605  -6.314  1.00  4.50           H  
ATOM    676  HG  SER A  46      46.362  35.751  -4.171  1.00  4.50           H  
ATOM    677  N   ARG A  47      43.102  38.894  -6.209  1.00  4.28           N  
ATOM    678  CA  ARG A  47      42.403  39.693  -7.189  1.00  4.28           C  
ATOM    679  C   ARG A  47      42.460  41.164  -6.925  1.00  4.28           C  
ATOM    680  O   ARG A  47      41.504  41.776  -6.443  1.00  4.28           O  
ATOM    681  CB  ARG A  47      40.953  39.282  -7.299  1.00  4.28           C  
ATOM    682  CG  ARG A  47      40.158  40.047  -8.329  1.00  4.28           C  
ATOM    683  CD  ARG A  47      38.842  39.426  -8.502  1.00  4.28           C  
ATOM    684  NE  ARG A  47      37.974  40.149  -9.401  1.00  4.28           N  
ATOM    685  CZ  ARG A  47      36.776  39.683  -9.801  1.00  4.28           C  
ATOM    686  NH1 ARG A  47      36.367  38.505  -9.371  1.00  4.28           N  
ATOM    687  NH2 ARG A  47      36.019  40.399 -10.619  1.00  4.28           N  
ATOM    688  H   ARG A  47      42.556  38.394  -5.527  1.00  4.28           H  
ATOM    689  HA  ARG A  47      42.865  39.520  -8.151  1.00  4.28           H  
ATOM    690 1HB  ARG A  47      40.890  38.251  -7.588  1.00  4.28           H  
ATOM    691 2HB  ARG A  47      40.461  39.384  -6.335  1.00  4.28           H  
ATOM    692 1HG  ARG A  47      40.037  41.084  -8.017  1.00  4.28           H  
ATOM    693 2HG  ARG A  47      40.683  40.010  -9.282  1.00  4.28           H  
ATOM    694 1HD  ARG A  47      39.005  38.441  -8.928  1.00  4.28           H  
ATOM    695 2HD  ARG A  47      38.343  39.328  -7.538  1.00  4.28           H  
ATOM    696  HE  ARG A  47      38.279  41.052  -9.738  1.00  4.28           H  
ATOM    697 1HH1 ARG A  47      36.972  37.947  -8.737  1.00  4.28           H  
ATOM    698 2HH1 ARG A  47      35.472  38.139  -9.664  1.00  4.28           H  
ATOM    699 1HH2 ARG A  47      36.339  41.301 -10.945  1.00  4.28           H  
ATOM    700 2HH2 ARG A  47      35.122  40.045 -10.916  1.00  4.28           H  
ATOM    701  N   HIS A  48      43.586  41.733  -7.278  1.00  4.07           N  
ATOM    702  CA  HIS A  48      43.772  43.153  -7.146  1.00  4.07           C  
ATOM    703  C   HIS A  48      42.833  43.749  -8.205  1.00  4.07           C  
ATOM    704  O   HIS A  48      42.484  43.055  -9.163  1.00  4.07           O  
ATOM    705  CB  HIS A  48      45.261  43.491  -7.259  1.00  4.07           C  
ATOM    706  CG  HIS A  48      46.026  42.920  -6.059  1.00  4.07           C  
ATOM    707  ND1 HIS A  48      45.782  43.351  -4.769  1.00  4.07           N  
ATOM    708  CD2 HIS A  48      46.989  41.958  -5.955  1.00  4.07           C  
ATOM    709  CE1 HIS A  48      46.545  42.682  -3.920  1.00  4.07           C  
ATOM    710  NE2 HIS A  48      47.291  41.828  -4.599  1.00  4.07           N  
ATOM    711  H   HIS A  48      44.336  41.123  -7.606  1.00  4.07           H  
ATOM    712  HA  HIS A  48      43.431  43.495  -6.169  1.00  4.07           H  
ATOM    713 1HB  HIS A  48      45.672  43.074  -8.177  1.00  4.07           H  
ATOM    714 2HB  HIS A  48      45.404  44.566  -7.282  1.00  4.07           H  
ATOM    715  HD1 HIS A  48      45.112  44.045  -4.502  1.00  4.07           H  
ATOM    716  HD2 HIS A  48      47.495  41.330  -6.694  1.00  4.07           H  
ATOM    717  HE1 HIS A  48      46.477  42.885  -2.852  1.00  4.07           H  
ATOM    718  N   ARG A  49      42.365  44.981  -8.004  1.00  3.89           N  
ATOM    719  CA  ARG A  49      41.321  45.569  -8.861  1.00  3.89           C  
ATOM    720  C   ARG A  49      41.619  45.716 -10.355  1.00  3.89           C  
ATOM    721  O   ARG A  49      40.707  45.589 -11.176  1.00  3.89           O  
ATOM    722  CB  ARG A  49      40.941  46.940  -8.331  1.00  3.89           C  
ATOM    723  CG  ARG A  49      40.157  46.935  -7.025  1.00  3.89           C  
ATOM    724  CD  ARG A  49      39.864  48.322  -6.556  1.00  3.89           C  
ATOM    725  NE  ARG A  49      39.097  48.333  -5.317  1.00  3.89           N  
ATOM    726  CZ  ARG A  49      38.786  49.445  -4.618  1.00  3.89           C  
ATOM    727  NH1 ARG A  49      39.179  50.625  -5.046  1.00  3.89           N  
ATOM    728  NH2 ARG A  49      38.083  49.349  -3.503  1.00  3.89           N  
ATOM    729  H   ARG A  49      42.714  45.514  -7.223  1.00  3.89           H  
ATOM    730  HA  ARG A  49      40.444  44.929  -8.769  1.00  3.89           H  
ATOM    731 1HB  ARG A  49      41.846  47.528  -8.176  1.00  3.89           H  
ATOM    732 2HB  ARG A  49      40.341  47.459  -9.077  1.00  3.89           H  
ATOM    733 1HG  ARG A  49      39.211  46.413  -7.171  1.00  3.89           H  
ATOM    734 2HG  ARG A  49      40.737  46.423  -6.256  1.00  3.89           H  
ATOM    735 1HD  ARG A  49      40.802  48.849  -6.380  1.00  3.89           H  
ATOM    736 2HD  ARG A  49      39.290  48.848  -7.317  1.00  3.89           H  
ATOM    737  HE  ARG A  49      38.776  47.445  -4.955  1.00  3.89           H  
ATOM    738 1HH1 ARG A  49      39.715  50.701  -5.899  1.00  3.89           H  
ATOM    739 2HH1 ARG A  49      38.944  51.456  -4.522  1.00  3.89           H  
ATOM    740 1HH2 ARG A  49      37.779  48.443  -3.173  1.00  3.89           H  
ATOM    741 2HH2 ARG A  49      37.849  50.181  -2.981  1.00  3.89           H  
ATOM    742  N   SER A  50      42.859  45.988 -10.726  1.00  3.75           N  
ATOM    743  CA  SER A  50      43.171  46.152 -12.143  1.00  3.75           C  
ATOM    744  C   SER A  50      44.604  45.758 -12.445  1.00  3.75           C  
ATOM    745  O   SER A  50      45.439  45.690 -11.537  1.00  3.75           O  
ATOM    746  CB  SER A  50      42.919  47.586 -12.577  1.00  3.75           C  
ATOM    747  OG  SER A  50      43.812  48.474 -11.955  1.00  3.75           O  
ATOM    748  H   SER A  50      43.580  46.098 -10.026  1.00  3.75           H  
ATOM    749  HA  SER A  50      42.515  45.496 -12.716  1.00  3.75           H  
ATOM    750 1HB  SER A  50      43.022  47.662 -13.658  1.00  3.75           H  
ATOM    751 2HB  SER A  50      41.895  47.864 -12.329  1.00  3.75           H  
ATOM    752  HG  SER A  50      43.559  49.355 -12.254  1.00  3.75           H  
ATOM    753  N   LEU A  51      44.911  45.589 -13.731  1.00  3.65           N  
ATOM    754  CA  LEU A  51      46.264  45.240 -14.145  1.00  3.65           C  
ATOM    755  C   LEU A  51      47.315  46.109 -13.481  1.00  3.65           C  
ATOM    756  O   LEU A  51      48.231  45.598 -12.849  1.00  3.65           O  
ATOM    757  CB  LEU A  51      46.389  45.397 -15.663  1.00  3.65           C  
ATOM    758  CG  LEU A  51      47.779  45.166 -16.229  1.00  3.65           C  
ATOM    759  CD1 LEU A  51      48.189  43.767 -15.951  1.00  3.65           C  
ATOM    760  CD2 LEU A  51      47.769  45.437 -17.709  1.00  3.65           C  
ATOM    761  H   LEU A  51      44.186  45.677 -14.429  1.00  3.65           H  
ATOM    762  HA  LEU A  51      46.451  44.200 -13.873  1.00  3.65           H  
ATOM    763 1HB  LEU A  51      45.719  44.682 -16.141  1.00  3.65           H  
ATOM    764 2HB  LEU A  51      46.078  46.402 -15.942  1.00  3.65           H  
ATOM    765  HG  LEU A  51      48.485  45.835 -15.746  1.00  3.65           H  
ATOM    766 1HD1 LEU A  51      49.188  43.582 -16.344  1.00  3.65           H  
ATOM    767 2HD1 LEU A  51      48.186  43.609 -14.875  1.00  3.65           H  
ATOM    768 3HD1 LEU A  51      47.486  43.092 -16.423  1.00  3.65           H  
ATOM    769 1HD2 LEU A  51      48.763  45.265 -18.111  1.00  3.65           H  
ATOM    770 2HD2 LEU A  51      47.061  44.765 -18.196  1.00  3.65           H  
ATOM    771 3HD2 LEU A  51      47.471  46.470 -17.886  1.00  3.65           H  
ATOM    772  N   GLN A  52      47.133  47.420 -13.529  1.00  3.59           N  
ATOM    773  CA  GLN A  52      48.106  48.342 -12.962  1.00  3.59           C  
ATOM    774  C   GLN A  52      48.249  48.236 -11.439  1.00  3.59           C  
ATOM    775  O   GLN A  52      49.247  48.697 -10.882  1.00  3.59           O  
ATOM    776  CB  GLN A  52      47.741  49.780 -13.333  1.00  3.59           C  
ATOM    777  CG  GLN A  52      47.908  50.109 -14.810  1.00  3.59           C  
ATOM    778  CD  GLN A  52      47.496  51.546 -15.135  1.00  3.59           C  
ATOM    779  OE1 GLN A  52      46.633  52.127 -14.469  1.00  3.59           O  
ATOM    780  NE2 GLN A  52      48.116  52.125 -16.159  1.00  3.59           N  
ATOM    781  H   GLN A  52      46.327  47.786 -14.011  1.00  3.59           H  
ATOM    782  HA  GLN A  52      49.078  48.108 -13.398  1.00  3.59           H  
ATOM    783 1HB  GLN A  52      46.702  49.967 -13.061  1.00  3.59           H  
ATOM    784 2HB  GLN A  52      48.358  50.470 -12.759  1.00  3.59           H  
ATOM    785 1HG  GLN A  52      48.956  49.981 -15.081  1.00  3.59           H  
ATOM    786 2HG  GLN A  52      47.286  49.429 -15.394  1.00  3.59           H  
ATOM    787 1HE2 GLN A  52      47.888  53.066 -16.414  1.00  3.59           H  
ATOM    788 2HE2 GLN A  52      48.812  51.624 -16.670  1.00  3.59           H  
ATOM    789  N   SER A  53      47.230  47.707 -10.755  1.00  3.57           N  
ATOM    790  CA  SER A  53      47.278  47.591  -9.308  1.00  3.57           C  
ATOM    791  C   SER A  53      47.943  46.281  -8.895  1.00  3.57           C  
ATOM    792  O   SER A  53      48.322  46.116  -7.734  1.00  3.57           O  
ATOM    793  CB  SER A  53      45.882  47.616  -8.716  1.00  3.57           C  
ATOM    794  OG  SER A  53      45.203  46.418  -9.002  1.00  3.57           O  
ATOM    795  H   SER A  53      46.438  47.306 -11.245  1.00  3.57           H  
ATOM    796  HA  SER A  53      47.859  48.421  -8.908  1.00  3.57           H  
ATOM    797 1HB  SER A  53      45.929  47.769  -7.642  1.00  3.57           H  
ATOM    798 2HB  SER A  53      45.333  48.450  -9.148  1.00  3.57           H  
ATOM    799  HG  SER A  53      45.542  46.123  -9.878  1.00  3.57           H  
ATOM    800  N   CYS A  54      48.049  45.327  -9.830  1.00  3.62           N  
ATOM    801  CA  CYS A  54      48.633  44.040  -9.492  1.00  3.62           C  
ATOM    802  C   CYS A  54      50.166  44.229  -9.668  1.00  3.62           C  
ATOM    803  O   CYS A  54      50.629  44.386 -10.798  1.00  3.62           O  
ATOM    804  CB  CYS A  54      48.037  42.931 -10.377  1.00  3.62           C  
ATOM    805  SG  CYS A  54      48.513  41.181  -9.935  1.00  3.62           S  
ATOM    806  H   CYS A  54      47.723  45.500 -10.786  1.00  3.62           H  
ATOM    807  HA  CYS A  54      48.349  43.793  -8.482  1.00  3.62           H  
ATOM    808 1HB  CYS A  54      46.946  43.004 -10.355  1.00  3.62           H  
ATOM    809 2HB  CYS A  54      48.341  43.112 -11.411  1.00  3.62           H  
ATOM    810  N   PRO A  55      50.980  44.128  -8.595  1.00  3.75           N  
ATOM    811  CA  PRO A  55      52.406  44.469  -8.489  1.00  3.75           C  
ATOM    812  C   PRO A  55      53.355  44.044  -9.593  1.00  3.75           C  
ATOM    813  O   PRO A  55      54.383  44.688  -9.800  1.00  3.75           O  
ATOM    814  CB  PRO A  55      52.808  43.717  -7.221  1.00  3.75           C  
ATOM    815  CG  PRO A  55      51.596  43.702  -6.400  1.00  3.75           C  
ATOM    816  CD  PRO A  55      50.444  43.576  -7.355  1.00  3.75           C  
ATOM    817  HA  PRO A  55      52.489  45.553  -8.324  1.00  3.75           H  
ATOM    818 1HB  PRO A  55      53.156  42.702  -7.476  1.00  3.75           H  
ATOM    819 2HB  PRO A  55      53.647  44.227  -6.730  1.00  3.75           H  
ATOM    820 1HG  PRO A  55      51.656  42.848  -5.718  1.00  3.75           H  
ATOM    821 2HG  PRO A  55      51.538  44.606  -5.780  1.00  3.75           H  
ATOM    822 1HD  PRO A  55      50.125  42.557  -7.515  1.00  3.75           H  
ATOM    823 2HD  PRO A  55      49.660  44.204  -6.925  1.00  3.75           H  
ATOM    824  N   LEU A  56      53.062  42.963 -10.277  1.00  3.95           N  
ATOM    825  CA  LEU A  56      53.980  42.498 -11.294  1.00  3.95           C  
ATOM    826  C   LEU A  56      53.725  43.062 -12.685  1.00  3.95           C  
ATOM    827  O   LEU A  56      54.477  42.778 -13.620  1.00  3.95           O  
ATOM    828  CB  LEU A  56      53.970  40.992 -11.282  1.00  3.95           C  
ATOM    829  CG  LEU A  56      54.454  40.416  -9.972  1.00  3.95           C  
ATOM    830  CD1 LEU A  56      54.328  38.937 -10.009  1.00  3.95           C  
ATOM    831  CD2 LEU A  56      55.884  40.856  -9.734  1.00  3.95           C  
ATOM    832  H   LEU A  56      52.203  42.462 -10.106  1.00  3.95           H  
ATOM    833  HA  LEU A  56      54.979  42.810 -11.002  1.00  3.95           H  
ATOM    834 1HB  LEU A  56      52.963  40.662 -11.414  1.00  3.95           H  
ATOM    835 2HB  LEU A  56      54.584  40.607 -12.099  1.00  3.95           H  
ATOM    836  HG  LEU A  56      53.830  40.782  -9.162  1.00  3.95           H  
ATOM    837 1HD1 LEU A  56      54.666  38.518  -9.060  1.00  3.95           H  
ATOM    838 2HD1 LEU A  56      53.289  38.664 -10.171  1.00  3.95           H  
ATOM    839 3HD1 LEU A  56      54.935  38.533 -10.816  1.00  3.95           H  
ATOM    840 1HD2 LEU A  56      56.234  40.449  -8.785  1.00  3.95           H  
ATOM    841 2HD2 LEU A  56      56.517  40.489 -10.544  1.00  3.95           H  
ATOM    842 3HD2 LEU A  56      55.929  41.944  -9.702  1.00  3.95           H  
ATOM    843  N   ALA A  57      52.718  43.927 -12.833  1.00  4.21           N  
ATOM    844  CA  ALA A  57      52.417  44.517 -14.144  1.00  4.21           C  
ATOM    845  C   ALA A  57      53.386  45.664 -14.462  1.00  4.21           C  
ATOM    846  O   ALA A  57      53.003  46.819 -14.674  1.00  4.21           O  
ATOM    847  CB  ALA A  57      50.993  45.028 -14.161  1.00  4.21           C  
ATOM    848  H   ALA A  57      52.120  44.152 -12.035  1.00  4.21           H  
ATOM    849  HA  ALA A  57      52.534  43.744 -14.903  1.00  4.21           H  
ATOM    850 1HB  ALA A  57      50.774  45.444 -15.138  1.00  4.21           H  
ATOM    851 2HB  ALA A  57      50.315  44.210 -13.946  1.00  4.21           H  
ATOM    852 3HB  ALA A  57      50.870  45.798 -13.397  1.00  4.21           H  
ATOM    853  N   LYS A  58      54.658  45.323 -14.555  1.00  4.50           N  
ATOM    854  CA  LYS A  58      55.731  46.287 -14.716  1.00  4.50           C  
ATOM    855  C   LYS A  58      55.992  46.668 -16.158  1.00  4.50           C  
ATOM    856  O   LYS A  58      57.017  46.307 -16.736  1.00  4.50           O  
ATOM    857  CB  LYS A  58      56.989  45.739 -14.051  1.00  4.50           C  
ATOM    858  CG  LYS A  58      56.829  45.577 -12.534  1.00  4.50           C  
ATOM    859  CD  LYS A  58      58.057  44.990 -11.870  1.00  4.50           C  
ATOM    860  CE  LYS A  58      57.830  44.837 -10.370  1.00  4.50           C  
ATOM    861  NZ  LYS A  58      59.007  44.248  -9.681  1.00  4.50           N  
ATOM    862  H   LYS A  58      54.878  44.339 -14.431  1.00  4.50           H  
ATOM    863  HA  LYS A  58      55.445  47.198 -14.186  1.00  4.50           H  
ATOM    864 1HB  LYS A  58      57.228  44.761 -14.473  1.00  4.50           H  
ATOM    865 2HB  LYS A  58      57.829  46.406 -14.246  1.00  4.50           H  
ATOM    866 1HG  LYS A  58      56.621  46.551 -12.090  1.00  4.50           H  
ATOM    867 2HG  LYS A  58      55.982  44.927 -12.328  1.00  4.50           H  
ATOM    868 1HD  LYS A  58      58.269  44.011 -12.300  1.00  4.50           H  
ATOM    869 2HD  LYS A  58      58.914  45.641 -12.038  1.00  4.50           H  
ATOM    870 1HE  LYS A  58      57.618  45.815  -9.941  1.00  4.50           H  
ATOM    871 2HE  LYS A  58      56.969  44.191 -10.209  1.00  4.50           H  
ATOM    872 1HZ  LYS A  58      58.805  44.165  -8.695  1.00  4.50           H  
ATOM    873 2HZ  LYS A  58      59.198  43.335 -10.065  1.00  4.50           H  
ATOM    874 3HZ  LYS A  58      59.811  44.845  -9.813  1.00  4.50           H  
ATOM    875  N   LYS A  59      55.058  47.413 -16.739  1.00  4.79           N  
ATOM    876  CA  LYS A  59      55.193  47.849 -18.133  1.00  4.79           C  
ATOM    877  C   LYS A  59      56.388  48.783 -18.345  1.00  4.79           C  
ATOM    878  O   LYS A  59      57.001  48.782 -19.421  1.00  4.79           O  
ATOM    879  CB  LYS A  59      53.935  48.560 -18.632  1.00  4.79           C  
ATOM    880  CG  LYS A  59      52.716  47.670 -18.843  1.00  4.79           C  
ATOM    881  CD  LYS A  59      51.547  48.492 -19.396  1.00  4.79           C  
ATOM    882  CE  LYS A  59      50.331  47.631 -19.676  1.00  4.79           C  
ATOM    883  NZ  LYS A  59      49.202  48.432 -20.242  1.00  4.79           N  
ATOM    884  H   LYS A  59      54.231  47.635 -16.179  1.00  4.79           H  
ATOM    885  HA  LYS A  59      55.354  46.964 -18.751  1.00  4.79           H  
ATOM    886 1HB  LYS A  59      53.658  49.336 -17.919  1.00  4.79           H  
ATOM    887 2HB  LYS A  59      54.154  49.056 -19.578  1.00  4.79           H  
ATOM    888 1HG  LYS A  59      52.959  46.870 -19.543  1.00  4.79           H  
ATOM    889 2HG  LYS A  59      52.423  47.224 -17.890  1.00  4.79           H  
ATOM    890 1HD  LYS A  59      51.274  49.261 -18.670  1.00  4.79           H  
ATOM    891 2HD  LYS A  59      51.854  48.982 -20.320  1.00  4.79           H  
ATOM    892 1HE  LYS A  59      50.602  46.849 -20.384  1.00  4.79           H  
ATOM    893 2HE  LYS A  59      50.009  47.171 -18.748  1.00  4.79           H  
ATOM    894 1HZ  LYS A  59      48.408  47.833 -20.421  1.00  4.79           H  
ATOM    895 2HZ  LYS A  59      48.937  49.153 -19.589  1.00  4.79           H  
ATOM    896 3HZ  LYS A  59      49.498  48.857 -21.109  1.00  4.79           H  
ATOM    897  N   ARG A  60      56.673  49.602 -17.332  1.00  5.07           N  
ATOM    898  CA  ARG A  60      57.746  50.586 -17.374  1.00  5.07           C  
ATOM    899  C   ARG A  60      58.480  50.619 -16.037  1.00  5.07           C  
ATOM    900  O   ARG A  60      59.659  50.968 -15.976  1.00  5.07           O  
ATOM    901  OXT ARG A  60      57.833  50.472 -14.999  1.00  5.07           O  
ATOM    902  CB  ARG A  60      57.206  51.982 -17.688  1.00  5.07           C  
ATOM    903  CG  ARG A  60      56.575  52.162 -19.081  1.00  5.07           C  
ATOM    904  CD  ARG A  60      57.603  52.106 -20.162  1.00  5.07           C  
ATOM    905  NE  ARG A  60      57.036  52.356 -21.478  1.00  5.07           N  
ATOM    906  CZ  ARG A  60      56.468  51.425 -22.277  1.00  5.07           C  
ATOM    907  NH1 ARG A  60      56.384  50.162 -21.906  1.00  5.07           N  
ATOM    908  NH2 ARG A  60      55.991  51.788 -23.458  1.00  5.07           N  
ATOM    909  H   ARG A  60      56.118  49.521 -16.494  1.00  5.07           H  
ATOM    910  HA  ARG A  60      58.454  50.300 -18.152  1.00  5.07           H  
ATOM    911 1HB  ARG A  60      56.450  52.249 -16.952  1.00  5.07           H  
ATOM    912 2HB  ARG A  60      58.014  52.709 -17.601  1.00  5.07           H  
ATOM    913 1HG  ARG A  60      55.831  51.393 -19.269  1.00  5.07           H  
ATOM    914 2HG  ARG A  60      56.095  53.139 -19.130  1.00  5.07           H  
ATOM    915 1HD  ARG A  60      58.368  52.858 -19.973  1.00  5.07           H  
ATOM    916 2HD  ARG A  60      58.063  51.118 -20.173  1.00  5.07           H  
ATOM    917  HE  ARG A  60      57.070  53.304 -21.822  1.00  5.07           H  
ATOM    918 1HH1 ARG A  60      56.745  49.841 -20.994  1.00  5.07           H  
ATOM    919 2HH1 ARG A  60      55.961  49.488 -22.523  1.00  5.07           H  
ATOM    920 1HH2 ARG A  60      56.051  52.753 -23.753  1.00  5.07           H  
ATOM    921 2HH2 ARG A  60      55.567  51.100 -24.063  1.00  5.07           H  
TER     922
ENDMDL

