REMARK ID 699125 MODEL 1 TroTbeta4
PFRMAT TS
TARGET TroTbeta4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.735   0.076   1.642  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.898   0.190   0.774  1.00 24.67           C  
ATOM      3  C   MET A   1       4.112   1.623   0.302  1.00 24.67           C  
ATOM      4  O   MET A   1       3.365   2.531   0.671  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.744  -0.746  -0.432  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.554  -0.419  -1.344  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.480  -1.451  -2.834  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.825  -0.753  -3.801  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.797  -0.771   2.187  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.701   0.876   2.258  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.899   0.054   1.075  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.781  -0.107   1.338  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.642  -0.710  -1.044  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.627  -1.771  -0.084  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.632  -0.562  -0.786  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.596   0.615  -1.645  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.909  -1.283  -4.748  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.627   0.297  -3.987  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.758  -0.844  -3.247  1.00 24.67           H  
ATOM     20  N   SER A   2       5.145   1.816  -0.512  1.00 24.67           N  
ATOM     21  CA  SER A   2       5.461   3.111  -1.109  1.00 24.67           C  
ATOM     22  C   SER A   2       4.535   3.323  -2.289  1.00 24.67           C  
ATOM     23  O   SER A   2       3.822   2.403  -2.673  1.00 24.67           O  
ATOM     24  CB  SER A   2       6.906   3.156  -1.563  1.00 24.67           C  
ATOM     25  OG  SER A   2       7.118   2.295  -2.649  1.00 24.67           O  
ATOM     26  H   SER A   2       5.736   1.032  -0.752  1.00 24.67           H  
ATOM     27  HA  SER A   2       5.282   3.901  -0.378  1.00 24.67           H  
ATOM     28 1HB  SER A   2       7.165   4.173  -1.848  1.00 24.67           H  
ATOM     29 2HB  SER A   2       7.556   2.872  -0.739  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.520   2.604  -3.351  1.00 24.67           H  
ATOM     31  N   ASP A   3       4.525   4.508  -2.880  1.00 24.67           N  
ATOM     32  CA  ASP A   3       3.646   4.688  -4.025  1.00 24.67           C  
ATOM     33  C   ASP A   3       3.941   3.606  -5.060  1.00 24.67           C  
ATOM     34  O   ASP A   3       5.100   3.381  -5.430  1.00 24.67           O  
ATOM     35  CB  ASP A   3       3.832   6.070  -4.648  1.00 24.67           C  
ATOM     36  CG  ASP A   3       3.328   7.207  -3.753  1.00 24.67           C  
ATOM     37  OD1 ASP A   3       2.704   6.928  -2.754  1.00 24.67           O  
ATOM     38  OD2 ASP A   3       3.572   8.343  -4.083  1.00 24.67           O  
ATOM     39  H   ASP A   3       5.109   5.263  -2.548  1.00 24.67           H  
ATOM     40  HA  ASP A   3       2.611   4.581  -3.696  1.00 24.67           H  
ATOM     41 1HB  ASP A   3       4.889   6.234  -4.856  1.00 24.67           H  
ATOM     42 2HB  ASP A   3       3.302   6.111  -5.600  1.00 24.67           H  
ATOM     43  N   ASN A   4       2.894   2.972  -5.579  1.00 24.67           N  
ATOM     44  CA  ASN A   4       3.070   1.880  -6.532  1.00 24.67           C  
ATOM     45  C   ASN A   4       3.329   2.390  -7.941  1.00 24.67           C  
ATOM     46  O   ASN A   4       2.474   2.287  -8.820  1.00 24.67           O  
ATOM     47  CB  ASN A   4       1.859   0.962  -6.500  1.00 24.67           C  
ATOM     48  CG  ASN A   4       2.075  -0.347  -7.228  1.00 24.67           C  
ATOM     49  OD1 ASN A   4       3.211  -0.789  -7.437  1.00 24.67           O  
ATOM     50  ND2 ASN A   4       0.993  -0.983  -7.610  1.00 24.67           N  
ATOM     51  H   ASN A   4       1.965   3.213  -5.265  1.00 24.67           H  
ATOM     52  HA  ASN A   4       3.947   1.305  -6.235  1.00 24.67           H  
ATOM     53 1HB  ASN A   4       1.596   0.745  -5.463  1.00 24.67           H  
ATOM     54 2HB  ASN A   4       1.009   1.474  -6.949  1.00 24.67           H  
ATOM     55 1HD2 ASN A   4       1.070  -1.855  -8.094  1.00 24.67           H  
ATOM     56 2HD2 ASN A   4       0.092  -0.595  -7.419  1.00 24.67           H  
ATOM     57  N   LYS A   5       4.505   2.964  -8.144  1.00 24.67           N  
ATOM     58  CA  LYS A   5       4.867   3.528  -9.437  1.00 24.67           C  
ATOM     59  C   LYS A   5       4.969   2.411 -10.493  1.00 24.67           C  
ATOM     60  O   LYS A   5       5.648   1.415 -10.243  1.00 24.67           O  
ATOM     61  CB  LYS A   5       6.200   4.266  -9.347  1.00 24.67           C  
ATOM     62  CG  LYS A   5       6.615   4.954 -10.640  1.00 24.67           C  
ATOM     63  CD  LYS A   5       7.914   5.733 -10.473  1.00 24.67           C  
ATOM     64  CE  LYS A   5       8.321   6.406 -11.777  1.00 24.67           C  
ATOM     65  NZ  LYS A   5       9.586   7.180 -11.633  1.00 24.67           N  
ATOM     66  H   LYS A   5       5.137   3.020  -7.343  1.00 24.67           H  
ATOM     67  HA  LYS A   5       4.115   4.259  -9.700  1.00 24.67           H  
ATOM     68 1HB  LYS A   5       6.147   5.019  -8.557  1.00 24.67           H  
ATOM     69 2HB  LYS A   5       6.985   3.562  -9.075  1.00 24.67           H  
ATOM     70 1HG  LYS A   5       6.750   4.201 -11.425  1.00 24.67           H  
ATOM     71 2HG  LYS A   5       5.830   5.637 -10.955  1.00 24.67           H  
ATOM     72 1HD  LYS A   5       7.789   6.495  -9.702  1.00 24.67           H  
ATOM     73 2HD  LYS A   5       8.709   5.054 -10.166  1.00 24.67           H  
ATOM     74 1HE  LYS A   5       8.458   5.643 -12.543  1.00 24.67           H  
ATOM     75 2HE  LYS A   5       7.527   7.083 -12.092  1.00 24.67           H  
ATOM     76 1HZ  LYS A   5       9.821   7.609 -12.517  1.00 24.67           H  
ATOM     77 2HZ  LYS A   5       9.464   7.898 -10.933  1.00 24.67           H  
ATOM     78 3HZ  LYS A   5      10.331   6.559 -11.352  1.00 24.67           H  
ATOM     79  N   PRO A   6       4.292   2.514 -11.654  1.00 24.67           N  
ATOM     80  CA  PRO A   6       4.355   1.562 -12.754  1.00 24.67           C  
ATOM     81  C   PRO A   6       5.758   1.381 -13.310  1.00 24.67           C  
ATOM     82  O   PRO A   6       6.520   2.343 -13.418  1.00 24.67           O  
ATOM     83  CB  PRO A   6       3.451   2.207 -13.812  1.00 24.67           C  
ATOM     84  CG  PRO A   6       2.503   3.080 -13.034  1.00 24.67           C  
ATOM     85  CD  PRO A   6       3.309   3.601 -11.868  1.00 24.67           C  
ATOM     86  HA  PRO A   6       3.945   0.597 -12.415  1.00 24.67           H  
ATOM     87 1HB  PRO A   6       4.066   2.777 -14.525  1.00 24.67           H  
ATOM     88 2HB  PRO A   6       2.939   1.426 -14.392  1.00 24.67           H  
ATOM     89 1HG  PRO A   6       2.111   3.885 -13.674  1.00 24.67           H  
ATOM     90 2HG  PRO A   6       1.634   2.488 -12.705  1.00 24.67           H  
ATOM     91 1HD  PRO A   6       3.805   4.551 -12.110  1.00 24.67           H  
ATOM     92 2HD  PRO A   6       2.605   3.680 -11.026  1.00 24.67           H  
ATOM     93  N   ASP A   7       6.069   0.156 -13.728  1.00 24.67           N  
ATOM     94  CA  ASP A   7       7.338  -0.146 -14.384  1.00 24.67           C  
ATOM     95  C   ASP A   7       7.180   0.110 -15.874  1.00 24.67           C  
ATOM     96  O   ASP A   7       6.481  -0.623 -16.570  1.00 24.67           O  
ATOM     97  CB  ASP A   7       7.797  -1.584 -14.120  1.00 24.67           C  
ATOM     98  CG  ASP A   7       9.196  -1.920 -14.733  1.00 24.67           C  
ATOM     99  OD1 ASP A   7       9.670  -1.202 -15.619  1.00 24.67           O  
ATOM    100  OD2 ASP A   7       9.772  -2.893 -14.307  1.00 24.67           O  
ATOM    101  H   ASP A   7       5.403  -0.591 -13.591  1.00 24.67           H  
ATOM    102  HA  ASP A   7       8.103   0.529 -14.000  1.00 24.67           H  
ATOM    103 1HB  ASP A   7       7.837  -1.757 -13.043  1.00 24.67           H  
ATOM    104 2HB  ASP A   7       7.063  -2.278 -14.532  1.00 24.67           H  
ATOM    105  N   ILE A   8       7.810   1.162 -16.362  1.00 24.67           N  
ATOM    106  CA  ILE A   8       7.624   1.585 -17.737  1.00 24.67           C  
ATOM    107  C   ILE A   8       8.694   1.035 -18.680  1.00 24.67           C  
ATOM    108  O   ILE A   8       8.766   1.439 -19.844  1.00 24.67           O  
ATOM    109  CB  ILE A   8       7.597   3.120 -17.805  1.00 24.67           C  
ATOM    110  CG1 ILE A   8       8.952   3.686 -17.373  1.00 24.67           C  
ATOM    111  CG2 ILE A   8       6.481   3.643 -16.905  1.00 24.67           C  
ATOM    112  CD1 ILE A   8       9.100   5.168 -17.641  1.00 24.67           C  
ATOM    113  H   ILE A   8       8.400   1.703 -15.745  1.00 24.67           H  
ATOM    114  HA  ILE A   8       6.656   1.218 -18.077  1.00 24.67           H  
ATOM    115  HB  ILE A   8       7.418   3.437 -18.832  1.00 24.67           H  
ATOM    116 1HG1 ILE A   8       9.081   3.509 -16.305  1.00 24.67           H  
ATOM    117 2HG1 ILE A   8       9.743   3.158 -17.909  1.00 24.67           H  
ATOM    118 1HG2 ILE A   8       6.450   4.731 -16.954  1.00 24.67           H  
ATOM    119 2HG2 ILE A   8       5.526   3.237 -17.238  1.00 24.67           H  
ATOM    120 3HG2 ILE A   8       6.664   3.332 -15.873  1.00 24.67           H  
ATOM    121 1HD1 ILE A   8      10.085   5.501 -17.311  1.00 24.67           H  
ATOM    122 2HD1 ILE A   8       8.993   5.358 -18.708  1.00 24.67           H  
ATOM    123 3HD1 ILE A   8       8.332   5.715 -17.097  1.00 24.67           H  
ATOM    124  N   SER A   9       9.481   0.056 -18.217  1.00 24.67           N  
ATOM    125  CA  SER A   9      10.520  -0.531 -19.065  1.00 24.67           C  
ATOM    126  C   SER A   9       9.928  -1.098 -20.358  1.00 24.67           C  
ATOM    127  O   SER A   9      10.495  -0.930 -21.447  1.00 24.67           O  
ATOM    128  CB  SER A   9      11.219  -1.658 -18.324  1.00 24.67           C  
ATOM    129  OG  SER A   9      11.898  -1.185 -17.200  1.00 24.67           O  
ATOM    130  H   SER A   9       9.385  -0.282 -17.247  1.00 24.67           H  
ATOM    131  HA  SER A   9      11.247   0.242 -19.313  1.00 24.67           H  
ATOM    132 1HB  SER A   9      10.484  -2.407 -18.015  1.00 24.67           H  
ATOM    133 2HB  SER A   9      11.920  -2.145 -18.997  1.00 24.67           H  
ATOM    134  HG  SER A   9      11.210  -1.164 -16.488  1.00 24.67           H  
ATOM    135  N   ASP A  10       8.752  -1.718 -20.248  1.00 24.67           N  
ATOM    136  CA  ASP A  10       8.054  -2.331 -21.378  1.00 24.67           C  
ATOM    137  C   ASP A  10       7.636  -1.310 -22.444  1.00 24.67           C  
ATOM    138  O   ASP A  10       7.337  -1.682 -23.581  1.00 24.67           O  
ATOM    139  CB  ASP A  10       6.822  -3.095 -20.895  1.00 24.67           C  
ATOM    140  CG  ASP A  10       7.171  -4.368 -20.113  1.00 24.67           C  
ATOM    141  OD1 ASP A  10       8.315  -4.763 -20.129  1.00 24.67           O  
ATOM    142  OD2 ASP A  10       6.286  -4.938 -19.521  1.00 24.67           O  
ATOM    143  H   ASP A  10       8.337  -1.789 -19.327  1.00 24.67           H  
ATOM    144  HA  ASP A  10       8.734  -3.044 -21.848  1.00 24.67           H  
ATOM    145 1HB  ASP A  10       6.223  -2.443 -20.255  1.00 24.67           H  
ATOM    146 2HB  ASP A  10       6.204  -3.366 -21.752  1.00 24.67           H  
ATOM    147  N   VAL A  11       7.566  -0.036 -22.058  1.00 24.67           N  
ATOM    148  CA  VAL A  11       7.174   1.028 -22.957  1.00 24.67           C  
ATOM    149  C   VAL A  11       8.405   1.673 -23.579  1.00 24.67           C  
ATOM    150  O   VAL A  11       8.486   1.839 -24.798  1.00 24.67           O  
ATOM    151  CB  VAL A  11       6.395   2.108 -22.193  1.00 24.67           C  
ATOM    152  CG1 VAL A  11       6.057   3.258 -23.120  1.00 24.67           C  
ATOM    153  CG2 VAL A  11       5.162   1.489 -21.568  1.00 24.67           C  
ATOM    154  H   VAL A  11       7.844   0.227 -21.119  1.00 24.67           H  
ATOM    155  HA  VAL A  11       6.547   0.614 -23.747  1.00 24.67           H  
ATOM    156  HB  VAL A  11       7.029   2.513 -21.403  1.00 24.67           H  
ATOM    157 1HG1 VAL A  11       5.525   4.028 -22.563  1.00 24.67           H  
ATOM    158 2HG1 VAL A  11       6.976   3.677 -23.528  1.00 24.67           H  
ATOM    159 3HG1 VAL A  11       5.429   2.897 -23.934  1.00 24.67           H  
ATOM    160 1HG2 VAL A  11       4.618   2.250 -21.009  1.00 24.67           H  
ATOM    161 2HG2 VAL A  11       4.523   1.083 -22.350  1.00 24.67           H  
ATOM    162 3HG2 VAL A  11       5.466   0.688 -20.890  1.00 24.67           H  
ATOM    163  N   THR A  12       9.388   2.010 -22.742  1.00 24.67           N  
ATOM    164  CA  THR A  12      10.559   2.734 -23.232  1.00 24.67           C  
ATOM    165  C   THR A  12      11.416   1.872 -24.168  1.00 24.67           C  
ATOM    166  O   THR A  12      12.108   2.397 -25.040  1.00 24.67           O  
ATOM    167  CB  THR A  12      11.410   3.266 -22.054  1.00 24.67           C  
ATOM    168  OG1 THR A  12      11.903   2.181 -21.266  1.00 24.67           O  
ATOM    169  CG2 THR A  12      10.533   4.150 -21.167  1.00 24.67           C  
ATOM    170  H   THR A  12       9.291   1.805 -21.749  1.00 24.67           H  
ATOM    171  HA  THR A  12      10.210   3.594 -23.801  1.00 24.67           H  
ATOM    172  HB  THR A  12      12.249   3.845 -22.434  1.00 24.67           H  
ATOM    173  HG1 THR A  12      11.197   1.541 -21.130  1.00 24.67           H  
ATOM    174 1HG2 THR A  12      11.123   4.527 -20.331  1.00 24.67           H  
ATOM    175 2HG2 THR A  12      10.152   4.987 -21.750  1.00 24.67           H  
ATOM    176 3HG2 THR A  12       9.698   3.568 -20.785  1.00 24.67           H  
ATOM    177  N   SER A  13      11.318   0.548 -24.033  1.00 24.67           N  
ATOM    178  CA  SER A  13      12.042  -0.381 -24.888  1.00 24.67           C  
ATOM    179  C   SER A  13      11.242  -0.807 -26.134  1.00 24.67           C  
ATOM    180  O   SER A  13      11.698  -1.659 -26.912  1.00 24.67           O  
ATOM    181  CB  SER A  13      12.478  -1.598 -24.093  1.00 24.67           C  
ATOM    182  OG  SER A  13      11.377  -2.322 -23.622  1.00 24.67           O  
ATOM    183  H   SER A  13      10.761   0.160 -23.273  1.00 24.67           H  
ATOM    184  HA  SER A  13      12.947   0.124 -25.232  1.00 24.67           H  
ATOM    185 1HB  SER A  13      13.090  -2.237 -24.723  1.00 24.67           H  
ATOM    186 2HB  SER A  13      13.091  -1.282 -23.250  1.00 24.67           H  
ATOM    187  HG  SER A  13      11.003  -1.786 -22.886  1.00 24.67           H  
ATOM    188  N   PHE A  14      10.059  -0.216 -26.362  1.00 24.67           N  
ATOM    189  CA  PHE A  14       9.213  -0.612 -27.493  1.00 24.67           C  
ATOM    190  C   PHE A  14       9.650   0.065 -28.790  1.00 24.67           C  
ATOM    191  O   PHE A  14       8.980   0.940 -29.338  1.00 24.67           O  
ATOM    192  CB  PHE A  14       7.749  -0.296 -27.159  1.00 24.67           C  
ATOM    193  CG  PHE A  14       6.702  -0.938 -28.037  1.00 24.67           C  
ATOM    194  CD1 PHE A  14       6.568  -2.320 -28.096  1.00 24.67           C  
ATOM    195  CD2 PHE A  14       5.798  -0.156 -28.747  1.00 24.67           C  
ATOM    196  CE1 PHE A  14       5.578  -2.905 -28.867  1.00 24.67           C  
ATOM    197  CE2 PHE A  14       4.801  -0.739 -29.508  1.00 24.67           C  
ATOM    198  CZ  PHE A  14       4.695  -2.115 -29.571  1.00 24.67           C  
ATOM    199  H   PHE A  14       9.710   0.507 -25.733  1.00 24.67           H  
ATOM    200  HA  PHE A  14       9.302  -1.690 -27.628  1.00 24.67           H  
ATOM    201 1HB  PHE A  14       7.555  -0.602 -26.127  1.00 24.67           H  
ATOM    202 2HB  PHE A  14       7.605   0.784 -27.193  1.00 24.67           H  
ATOM    203  HD1 PHE A  14       7.259  -2.943 -27.528  1.00 24.67           H  
ATOM    204  HD2 PHE A  14       5.882   0.930 -28.693  1.00 24.67           H  
ATOM    205  HE1 PHE A  14       5.493  -3.991 -28.913  1.00 24.67           H  
ATOM    206  HE2 PHE A  14       4.100  -0.115 -30.060  1.00 24.67           H  
ATOM    207  HZ  PHE A  14       3.914  -2.575 -30.175  1.00 24.67           H  
ATOM    208  N   ASP A  15      10.803  -0.387 -29.272  1.00 24.67           N  
ATOM    209  CA  ASP A  15      11.460   0.118 -30.475  1.00 24.67           C  
ATOM    210  C   ASP A  15      10.566  -0.036 -31.681  1.00 24.67           C  
ATOM    211  O   ASP A  15       9.908  -1.058 -31.845  1.00 24.67           O  
ATOM    212  CB  ASP A  15      12.777  -0.600 -30.771  1.00 24.67           C  
ATOM    213  CG  ASP A  15      13.613   0.153 -31.839  1.00 24.67           C  
ATOM    214  OD1 ASP A  15      13.458  -0.097 -33.029  1.00 24.67           O  
ATOM    215  OD2 ASP A  15      14.396   0.984 -31.445  1.00 24.67           O  
ATOM    216  H   ASP A  15      11.262  -1.098 -28.707  1.00 24.67           H  
ATOM    217  HA  ASP A  15      11.665   1.180 -30.335  1.00 24.67           H  
ATOM    218 1HB  ASP A  15      13.361  -0.683 -29.855  1.00 24.67           H  
ATOM    219 2HB  ASP A  15      12.573  -1.609 -31.127  1.00 24.67           H  
ATOM    220  N   LYS A  16      10.607   0.945 -32.573  1.00 24.67           N  
ATOM    221  CA  LYS A  16       9.800   0.945 -33.785  1.00 24.67           C  
ATOM    222  C   LYS A  16      10.017  -0.288 -34.670  1.00 24.67           C  
ATOM    223  O   LYS A  16       9.094  -0.731 -35.355  1.00 24.67           O  
ATOM    224  CB  LYS A  16      10.102   2.193 -34.606  1.00 24.67           C  
ATOM    225  CG  LYS A  16       9.595   3.496 -33.999  1.00 24.67           C  
ATOM    226  CD  LYS A  16       9.955   4.686 -34.886  1.00 24.67           C  
ATOM    227  CE  LYS A  16       9.464   6.001 -34.296  1.00 24.67           C  
ATOM    228  NZ  LYS A  16       9.847   7.166 -35.146  1.00 24.67           N  
ATOM    229  H   LYS A  16      11.208   1.737 -32.386  1.00 24.67           H  
ATOM    230  HA  LYS A  16       8.754   0.980 -33.493  1.00 24.67           H  
ATOM    231 1HB  LYS A  16      11.183   2.283 -34.733  1.00 24.67           H  
ATOM    232 2HB  LYS A  16       9.665   2.089 -35.597  1.00 24.67           H  
ATOM    233 1HG  LYS A  16       8.511   3.448 -33.884  1.00 24.67           H  
ATOM    234 2HG  LYS A  16      10.042   3.632 -33.014  1.00 24.67           H  
ATOM    235 1HD  LYS A  16      11.039   4.733 -35.005  1.00 24.67           H  
ATOM    236 2HD  LYS A  16       9.507   4.553 -35.870  1.00 24.67           H  
ATOM    237 1HE  LYS A  16       8.380   5.971 -34.208  1.00 24.67           H  
ATOM    238 2HE  LYS A  16       9.897   6.133 -33.305  1.00 24.67           H  
ATOM    239 1HZ  LYS A  16       9.506   8.017 -34.724  1.00 24.67           H  
ATOM    240 2HZ  LYS A  16      10.854   7.210 -35.225  1.00 24.67           H  
ATOM    241 3HZ  LYS A  16       9.442   7.061 -36.065  1.00 24.67           H  
ATOM    242  N   THR A  17      11.207  -0.894 -34.627  1.00 24.67           N  
ATOM    243  CA  THR A  17      11.478  -2.044 -35.482  1.00 24.67           C  
ATOM    244  C   THR A  17      10.767  -3.314 -35.016  1.00 24.67           C  
ATOM    245  O   THR A  17      10.764  -4.323 -35.722  1.00 24.67           O  
ATOM    246  CB  THR A  17      12.990  -2.301 -35.603  1.00 24.67           C  
ATOM    247  OG1 THR A  17      13.546  -2.532 -34.307  1.00 24.67           O  
ATOM    248  CG2 THR A  17      13.671  -1.105 -36.242  1.00 24.67           C  
ATOM    249  H   THR A  17      11.955  -0.544 -34.012  1.00 24.67           H  
ATOM    250  HA  THR A  17      11.108  -1.812 -36.480  1.00 24.67           H  
ATOM    251  HB  THR A  17      13.156  -3.182 -36.218  1.00 24.67           H  
ATOM    252  HG1 THR A  17      13.516  -1.686 -33.797  1.00 24.67           H  
ATOM    253 1HG2 THR A  17      14.741  -1.295 -36.326  1.00 24.67           H  
ATOM    254 2HG2 THR A  17      13.253  -0.933 -37.232  1.00 24.67           H  
ATOM    255 3HG2 THR A  17      13.506  -0.225 -35.617  1.00 24.67           H  
ATOM    256  N   LYS A  18      10.167  -3.275 -33.828  1.00 24.67           N  
ATOM    257  CA  LYS A  18       9.431  -4.406 -33.291  1.00 24.67           C  
ATOM    258  C   LYS A  18       7.957  -4.341 -33.700  1.00 24.67           C  
ATOM    259  O   LYS A  18       7.176  -5.243 -33.386  1.00 24.67           O  
ATOM    260  CB  LYS A  18       9.541  -4.429 -31.767  1.00 24.67           C  
ATOM    261  CG  LYS A  18      10.951  -4.665 -31.250  1.00 24.67           C  
ATOM    262  CD  LYS A  18      10.998  -4.668 -29.725  1.00 24.67           C  
ATOM    263  CE  LYS A  18      12.413  -4.950 -29.219  1.00 24.67           C  
ATOM    264  NZ  LYS A  18      12.483  -4.968 -27.736  1.00 24.67           N  
ATOM    265  H   LYS A  18      10.197  -2.421 -33.271  1.00 24.67           H  
ATOM    266  HA  LYS A  18       9.856  -5.323 -33.695  1.00 24.67           H  
ATOM    267 1HB  LYS A  18       9.193  -3.474 -31.365  1.00 24.67           H  
ATOM    268 2HB  LYS A  18       8.896  -5.208 -31.367  1.00 24.67           H  
ATOM    269 1HG  LYS A  18      11.322  -5.618 -31.625  1.00 24.67           H  
ATOM    270 2HG  LYS A  18      11.600  -3.871 -31.625  1.00 24.67           H  
ATOM    271 1HD  LYS A  18      10.681  -3.686 -29.353  1.00 24.67           H  
ATOM    272 2HD  LYS A  18      10.317  -5.422 -29.335  1.00 24.67           H  
ATOM    273 1HE  LYS A  18      12.742  -5.915 -29.600  1.00 24.67           H  
ATOM    274 2HE  LYS A  18      13.082  -4.174 -29.593  1.00 24.67           H  
ATOM    275 1HZ  LYS A  18      13.432  -5.151 -27.442  1.00 24.67           H  
ATOM    276 2HZ  LYS A  18      12.187  -4.057 -27.380  1.00 24.67           H  
ATOM    277 3HZ  LYS A  18      11.875  -5.686 -27.370  1.00 24.67           H  
ATOM    278  N   LEU A  19       7.558  -3.252 -34.371  1.00 24.67           N  
ATOM    279  CA  LEU A  19       6.158  -3.045 -34.723  1.00 24.67           C  
ATOM    280  C   LEU A  19       5.876  -3.487 -36.159  1.00 24.67           C  
ATOM    281  O   LEU A  19       6.270  -2.827 -37.120  1.00 24.67           O  
ATOM    282  CB  LEU A  19       5.814  -1.557 -34.572  1.00 24.67           C  
ATOM    283  CG  LEU A  19       5.638  -1.018 -33.128  1.00 24.67           C  
ATOM    284  CD1 LEU A  19       6.892  -1.298 -32.336  1.00 24.67           C  
ATOM    285  CD2 LEU A  19       5.405   0.476 -33.195  1.00 24.67           C  
ATOM    286  H   LEU A  19       8.230  -2.532 -34.641  1.00 24.67           H  
ATOM    287  HA  LEU A  19       5.535  -3.630 -34.047  1.00 24.67           H  
ATOM    288 1HB  LEU A  19       6.601  -0.974 -35.045  1.00 24.67           H  
ATOM    289 2HB  LEU A  19       4.885  -1.370 -35.110  1.00 24.67           H  
ATOM    290  HG  LEU A  19       4.795  -1.498 -32.636  1.00 24.67           H  
ATOM    291 1HD1 LEU A  19       6.821  -0.901 -31.343  1.00 24.67           H  
ATOM    292 2HD1 LEU A  19       7.053  -2.343 -32.268  1.00 24.67           H  
ATOM    293 3HD1 LEU A  19       7.709  -0.843 -32.829  1.00 24.67           H  
ATOM    294 1HD2 LEU A  19       5.295   0.870 -32.184  1.00 24.67           H  
ATOM    295 2HD2 LEU A  19       6.256   0.955 -33.679  1.00 24.67           H  
ATOM    296 3HD2 LEU A  19       4.500   0.676 -33.766  1.00 24.67           H  
ATOM    297  N   LYS A  20       5.207  -4.624 -36.300  1.00 24.67           N  
ATOM    298  CA  LYS A  20       4.932  -5.210 -37.612  1.00 24.67           C  
ATOM    299  C   LYS A  20       4.115  -4.295 -38.523  1.00 24.67           C  
ATOM    300  O   LYS A  20       3.073  -3.772 -38.121  1.00 24.67           O  
ATOM    301  CB  LYS A  20       4.198  -6.541 -37.451  1.00 24.67           C  
ATOM    302  CG  LYS A  20       3.924  -7.275 -38.761  1.00 24.67           C  
ATOM    303  CD  LYS A  20       3.248  -8.619 -38.523  1.00 24.67           C  
ATOM    304  CE  LYS A  20       2.954  -9.324 -39.840  1.00 24.67           C  
ATOM    305  NZ  LYS A  20       2.293 -10.645 -39.629  1.00 24.67           N  
ATOM    306  H   LYS A  20       4.905  -5.114 -35.468  1.00 24.67           H  
ATOM    307  HA  LYS A  20       5.887  -5.397 -38.104  1.00 24.67           H  
ATOM    308 1HB  LYS A  20       4.780  -7.202 -36.808  1.00 24.67           H  
ATOM    309 2HB  LYS A  20       3.240  -6.368 -36.963  1.00 24.67           H  
ATOM    310 1HG  LYS A  20       3.268  -6.665 -39.389  1.00 24.67           H  
ATOM    311 2HG  LYS A  20       4.858  -7.433 -39.297  1.00 24.67           H  
ATOM    312 1HD  LYS A  20       3.890  -9.253 -37.910  1.00 24.67           H  
ATOM    313 2HD  LYS A  20       2.309  -8.459 -37.994  1.00 24.67           H  
ATOM    314 1HE  LYS A  20       2.300  -8.692 -40.443  1.00 24.67           H  
ATOM    315 2HE  LYS A  20       3.889  -9.479 -40.378  1.00 24.67           H  
ATOM    316 1HZ  LYS A  20       2.115 -11.080 -40.523  1.00 24.67           H  
ATOM    317 2HZ  LYS A  20       2.897 -11.241 -39.080  1.00 24.67           H  
ATOM    318 3HZ  LYS A  20       1.420 -10.511 -39.140  1.00 24.67           H  
ATOM    319  N   LYS A  21       4.577  -4.127 -39.759  1.00 24.67           N  
ATOM    320  CA  LYS A  21       3.862  -3.320 -40.741  1.00 24.67           C  
ATOM    321  C   LYS A  21       2.754  -4.151 -41.375  1.00 24.67           C  
ATOM    322  O   LYS A  21       2.993  -5.286 -41.789  1.00 24.67           O  
ATOM    323  CB  LYS A  21       4.814  -2.805 -41.827  1.00 24.67           C  
ATOM    324  CG  LYS A  21       4.194  -1.808 -42.819  1.00 24.67           C  
ATOM    325  CD  LYS A  21       5.245  -1.296 -43.811  1.00 24.67           C  
ATOM    326  CE  LYS A  21       4.700  -0.178 -44.701  1.00 24.67           C  
ATOM    327  NZ  LYS A  21       3.577  -0.641 -45.545  1.00 24.67           N  
ATOM    328  H   LYS A  21       5.446  -4.569 -40.020  1.00 24.67           H  
ATOM    329  HA  LYS A  21       3.405  -2.470 -40.234  1.00 24.67           H  
ATOM    330 1HB  LYS A  21       5.669  -2.319 -41.356  1.00 24.67           H  
ATOM    331 2HB  LYS A  21       5.194  -3.648 -42.404  1.00 24.67           H  
ATOM    332 1HG  LYS A  21       3.392  -2.298 -43.382  1.00 24.67           H  
ATOM    333 2HG  LYS A  21       3.769  -0.966 -42.276  1.00 24.67           H  
ATOM    334 1HD  LYS A  21       6.115  -0.928 -43.268  1.00 24.67           H  
ATOM    335 2HD  LYS A  21       5.559  -2.122 -44.454  1.00 24.67           H  
ATOM    336 1HE  LYS A  21       4.358   0.645 -44.076  1.00 24.67           H  
ATOM    337 2HE  LYS A  21       5.500   0.178 -45.348  1.00 24.67           H  
ATOM    338 1HZ  LYS A  21       3.238   0.104 -46.125  1.00 24.67           H  
ATOM    339 2HZ  LYS A  21       3.872  -1.415 -46.145  1.00 24.67           H  
ATOM    340 3HZ  LYS A  21       2.822  -0.971 -44.962  1.00 24.67           H  
ATOM    341  N   THR A  22       1.556  -3.580 -41.464  1.00 24.67           N  
ATOM    342  CA  THR A  22       0.434  -4.263 -42.094  1.00 24.67           C  
ATOM    343  C   THR A  22       0.078  -3.599 -43.416  1.00 24.67           C  
ATOM    344  O   THR A  22      -0.091  -2.382 -43.479  1.00 24.67           O  
ATOM    345  CB  THR A  22      -0.805  -4.259 -41.174  1.00 24.67           C  
ATOM    346  OG1 THR A  22      -0.503  -4.957 -39.953  1.00 24.67           O  
ATOM    347  CG2 THR A  22      -1.983  -4.930 -41.866  1.00 24.67           C  
ATOM    348  H   THR A  22       1.425  -2.654 -41.085  1.00 24.67           H  
ATOM    349  HA  THR A  22       0.714  -5.295 -42.297  1.00 24.67           H  
ATOM    350  HB  THR A  22      -1.072  -3.232 -40.933  1.00 24.67           H  
ATOM    351  HG1 THR A  22       0.156  -4.466 -39.449  1.00 24.67           H  
ATOM    352 1HG2 THR A  22      -2.847  -4.916 -41.205  1.00 24.67           H  
ATOM    353 2HG2 THR A  22      -2.226  -4.395 -42.784  1.00 24.67           H  
ATOM    354 3HG2 THR A  22      -1.725  -5.959 -42.107  1.00 24.67           H  
ATOM    355  N   GLU A  23      -0.029  -4.402 -44.471  1.00 24.67           N  
ATOM    356  CA  GLU A  23      -0.384  -3.873 -45.778  1.00 24.67           C  
ATOM    357  C   GLU A  23      -1.895  -3.836 -45.949  1.00 24.67           C  
ATOM    358  O   GLU A  23      -2.580  -4.845 -45.766  1.00 24.67           O  
ATOM    359  CB  GLU A  23       0.265  -4.697 -46.887  1.00 24.67           C  
ATOM    360  CG  GLU A  23       1.795  -4.651 -46.867  1.00 24.67           C  
ATOM    361  CD  GLU A  23       2.362  -3.277 -47.181  1.00 24.67           C  
ATOM    362  OE1 GLU A  23       1.648  -2.461 -47.716  1.00 24.67           O  
ATOM    363  OE2 GLU A  23       3.512  -3.036 -46.853  1.00 24.67           O  
ATOM    364  H   GLU A  23       0.135  -5.392 -44.356  1.00 24.67           H  
ATOM    365  HA  GLU A  23      -0.012  -2.851 -45.851  1.00 24.67           H  
ATOM    366 1HB  GLU A  23      -0.043  -5.738 -46.795  1.00 24.67           H  
ATOM    367 2HB  GLU A  23      -0.076  -4.338 -47.862  1.00 24.67           H  
ATOM    368 1HG  GLU A  23       2.143  -4.956 -45.879  1.00 24.67           H  
ATOM    369 2HG  GLU A  23       2.175  -5.367 -47.596  1.00 24.67           H  
ATOM    370  N   THR A  24      -2.408  -2.657 -46.288  1.00 24.67           N  
ATOM    371  CA  THR A  24      -3.843  -2.461 -46.453  1.00 24.67           C  
ATOM    372  C   THR A  24      -4.250  -1.969 -47.844  1.00 24.67           C  
ATOM    373  O   THR A  24      -5.370  -2.209 -48.299  1.00 24.67           O  
ATOM    374  CB  THR A  24      -4.334  -1.458 -45.384  1.00 24.67           C  
ATOM    375  OG1 THR A  24      -3.668  -0.170 -45.556  1.00 24.67           O  
ATOM    376  CG2 THR A  24      -4.008  -2.001 -43.987  1.00 24.67           C  
ATOM    377  H   THR A  24      -1.775  -1.881 -46.399  1.00 24.67           H  
ATOM    378  HA  THR A  24      -4.341  -3.414 -46.281  1.00 24.67           H  
ATOM    379  HB  THR A  24      -5.411  -1.322 -45.477  1.00 24.67           H  
ATOM    380  HG1 THR A  24      -3.691   0.309 -44.718  1.00 24.67           H  
ATOM    381 1HG2 THR A  24      -4.359  -1.299 -43.232  1.00 24.67           H  
ATOM    382 2HG2 THR A  24      -4.502  -2.963 -43.846  1.00 24.67           H  
ATOM    383 3HG2 THR A  24      -2.931  -2.129 -43.881  1.00 24.67           H  
ATOM    384  N   GLN A  25      -3.316  -1.379 -48.579  1.00 24.67           N  
ATOM    385  CA  GLN A  25      -3.664  -0.743 -49.849  1.00 24.67           C  
ATOM    386  C   GLN A  25      -3.795  -1.757 -50.977  1.00 24.67           C  
ATOM    387  O   GLN A  25      -4.338  -1.463 -52.040  1.00 24.67           O  
ATOM    388  CB  GLN A  25      -2.615   0.315 -50.171  1.00 24.67           C  
ATOM    389  CG  GLN A  25      -2.532   1.373 -49.075  1.00 24.67           C  
ATOM    390  CD  GLN A  25      -3.829   2.144 -48.898  1.00 24.67           C  
ATOM    391  OE1 GLN A  25      -4.278   2.837 -49.816  1.00 24.67           O  
ATOM    392  NE2 GLN A  25      -4.461   2.000 -47.725  1.00 24.67           N  
ATOM    393  H   GLN A  25      -2.385  -1.274 -48.207  1.00 24.67           H  
ATOM    394  HA  GLN A  25      -4.628  -0.246 -49.732  1.00 24.67           H  
ATOM    395 1HB  GLN A  25      -1.637  -0.156 -50.281  1.00 24.67           H  
ATOM    396 2HB  GLN A  25      -2.861   0.805 -51.113  1.00 24.67           H  
ATOM    397 1HG  GLN A  25      -2.298   0.881 -48.130  1.00 24.67           H  
ATOM    398 2HG  GLN A  25      -1.745   2.084 -49.330  1.00 24.67           H  
ATOM    399 1HE2 GLN A  25      -5.326   2.477 -47.567  1.00 24.67           H  
ATOM    400 2HE2 GLN A  25      -4.088   1.391 -47.000  1.00 24.67           H  
ATOM    401  N   GLU A  26      -3.334  -2.973 -50.713  1.00 24.67           N  
ATOM    402  CA  GLU A  26      -3.455  -4.066 -51.663  1.00 24.67           C  
ATOM    403  C   GLU A  26      -4.774  -4.807 -51.436  1.00 24.67           C  
ATOM    404  O   GLU A  26      -5.091  -5.756 -52.152  1.00 24.67           O  
ATOM    405  CB  GLU A  26      -2.280  -5.039 -51.541  1.00 24.67           C  
ATOM    406  CG  GLU A  26      -0.922  -4.450 -51.924  1.00 24.67           C  
ATOM    407  CD  GLU A  26       0.215  -5.449 -51.816  1.00 24.67           C  
ATOM    408  OE1 GLU A  26      -0.033  -6.568 -51.430  1.00 24.67           O  
ATOM    409  OE2 GLU A  26       1.325  -5.094 -52.141  1.00 24.67           O  
ATOM    410  H   GLU A  26      -2.890  -3.141 -49.824  1.00 24.67           H  
ATOM    411  HA  GLU A  26      -3.465  -3.655 -52.673  1.00 24.67           H  
ATOM    412 1HB  GLU A  26      -2.213  -5.393 -50.509  1.00 24.67           H  
ATOM    413 2HB  GLU A  26      -2.461  -5.907 -52.174  1.00 24.67           H  
ATOM    414 1HG  GLU A  26      -0.975  -4.083 -52.949  1.00 24.67           H  
ATOM    415 2HG  GLU A  26      -0.714  -3.600 -51.273  1.00 24.67           H  
ATOM    416  N   LYS A  27      -5.523  -4.387 -50.411  1.00 24.67           N  
ATOM    417  CA  LYS A  27      -6.785  -5.015 -50.068  1.00 24.67           C  
ATOM    418  C   LYS A  27      -7.915  -4.039 -50.359  1.00 24.67           C  
ATOM    419  O   LYS A  27      -8.885  -4.364 -51.047  1.00 24.67           O  
ATOM    420  CB  LYS A  27      -6.773  -5.386 -48.588  1.00 24.67           C  
ATOM    421  CG  LYS A  27      -5.709  -6.406 -48.225  1.00 24.67           C  
ATOM    422  CD  LYS A  27      -5.732  -6.727 -46.748  1.00 24.67           C  
ATOM    423  CE  LYS A  27      -4.627  -7.702 -46.381  1.00 24.67           C  
ATOM    424  NZ  LYS A  27      -4.615  -7.987 -44.930  1.00 24.67           N  
ATOM    425  H   LYS A  27      -5.231  -3.595 -49.850  1.00 24.67           H  
ATOM    426  HA  LYS A  27      -6.928  -5.907 -50.678  1.00 24.67           H  
ATOM    427 1HB  LYS A  27      -6.601  -4.493 -47.987  1.00 24.67           H  
ATOM    428 2HB  LYS A  27      -7.745  -5.788 -48.307  1.00 24.67           H  
ATOM    429 1HG  LYS A  27      -5.868  -7.320 -48.797  1.00 24.67           H  
ATOM    430 2HG  LYS A  27      -4.726  -6.004 -48.477  1.00 24.67           H  
ATOM    431 1HD  LYS A  27      -5.586  -5.806 -46.177  1.00 24.67           H  
ATOM    432 2HD  LYS A  27      -6.695  -7.156 -46.478  1.00 24.67           H  
ATOM    433 1HE  LYS A  27      -4.769  -8.633 -46.927  1.00 24.67           H  
ATOM    434 2HE  LYS A  27      -3.665  -7.267 -46.662  1.00 24.67           H  
ATOM    435 1HZ  LYS A  27      -3.866  -8.629 -44.720  1.00 24.67           H  
ATOM    436 2HZ  LYS A  27      -4.475  -7.122 -44.422  1.00 24.67           H  
ATOM    437 3HZ  LYS A  27      -5.495  -8.395 -44.660  1.00 24.67           H  
ATOM    438  N   ASN A  28      -7.753  -2.794 -49.916  1.00 24.67           N  
ATOM    439  CA  ASN A  28      -8.779  -1.776 -50.118  1.00 24.67           C  
ATOM    440  C   ASN A  28      -8.603  -1.097 -51.470  1.00 24.67           C  
ATOM    441  O   ASN A  28      -8.303   0.098 -51.553  1.00 24.67           O  
ATOM    442  CB  ASN A  28      -8.754  -0.765 -48.992  1.00 24.67           C  
ATOM    443  CG  ASN A  28      -9.159  -1.363 -47.668  1.00 24.67           C  
ATOM    444  OD1 ASN A  28     -10.109  -2.154 -47.587  1.00 24.67           O  
ATOM    445  ND2 ASN A  28      -8.456  -1.001 -46.627  1.00 24.67           N  
ATOM    446  H   ASN A  28      -6.918  -2.554 -49.386  1.00 24.67           H  
ATOM    447  HA  ASN A  28      -9.756  -2.263 -50.129  1.00 24.67           H  
ATOM    448 1HB  ASN A  28      -7.741  -0.360 -48.898  1.00 24.67           H  
ATOM    449 2HB  ASN A  28      -9.420   0.063 -49.230  1.00 24.67           H  
ATOM    450 1HD2 ASN A  28      -8.678  -1.364 -45.721  1.00 24.67           H  
ATOM    451 2HD2 ASN A  28      -7.697  -0.360 -46.737  1.00 24.67           H  
ATOM    452  N   THR A  29      -8.776  -1.881 -52.520  1.00 24.67           N  
ATOM    453  CA  THR A  29      -8.567  -1.417 -53.881  1.00 24.67           C  
ATOM    454  C   THR A  29      -9.859  -0.892 -54.485  1.00 24.67           C  
ATOM    455  O   THR A  29     -10.943  -1.087 -53.934  1.00 24.67           O  
ATOM    456  CB  THR A  29      -8.004  -2.547 -54.762  1.00 24.67           C  
ATOM    457  OG1 THR A  29      -8.985  -3.582 -54.906  1.00 24.67           O  
ATOM    458  CG2 THR A  29      -6.756  -3.135 -54.089  1.00 24.67           C  
ATOM    459  H   THR A  29      -9.031  -2.850 -52.329  1.00 24.67           H  
ATOM    460  HA  THR A  29      -7.845  -0.599 -53.863  1.00 24.67           H  
ATOM    461  HB  THR A  29      -7.745  -2.157 -55.745  1.00 24.67           H  
ATOM    462  HG1 THR A  29      -9.726  -3.245 -55.423  1.00 24.67           H  
ATOM    463 1HG2 THR A  29      -6.350  -3.941 -54.699  1.00 24.67           H  
ATOM    464 2HG2 THR A  29      -6.002  -2.356 -53.971  1.00 24.67           H  
ATOM    465 3HG2 THR A  29      -7.022  -3.526 -53.112  1.00 24.67           H  
ATOM    466  N   LEU A  30      -9.742  -0.236 -55.628  1.00 24.67           N  
ATOM    467  CA  LEU A  30     -10.908   0.258 -56.335  1.00 24.67           C  
ATOM    468  C   LEU A  30     -11.258  -0.696 -57.470  1.00 24.67           C  
ATOM    469  O   LEU A  30     -10.364  -1.377 -57.976  1.00 24.67           O  
ATOM    470  CB  LEU A  30     -10.626   1.665 -56.864  1.00 24.67           C  
ATOM    471  CG  LEU A  30     -10.286   2.678 -55.788  1.00 24.67           C  
ATOM    472  CD1 LEU A  30      -9.973   4.010 -56.434  1.00 24.67           C  
ATOM    473  CD2 LEU A  30     -11.457   2.780 -54.824  1.00 24.67           C  
ATOM    474  H   LEU A  30      -8.824  -0.089 -56.022  1.00 24.67           H  
ATOM    475  HA  LEU A  30     -11.726   0.309 -55.620  1.00 24.67           H  
ATOM    476 1HB  LEU A  30      -9.780   1.611 -57.546  1.00 24.67           H  
ATOM    477 2HB  LEU A  30     -11.481   2.031 -57.422  1.00 24.67           H  
ATOM    478  HG  LEU A  30      -9.400   2.353 -55.242  1.00 24.67           H  
ATOM    479 1HD1 LEU A  30      -9.722   4.737 -55.661  1.00 24.67           H  
ATOM    480 2HD1 LEU A  30      -9.129   3.894 -57.112  1.00 24.67           H  
ATOM    481 3HD1 LEU A  30     -10.843   4.357 -56.990  1.00 24.67           H  
ATOM    482 1HD2 LEU A  30     -11.223   3.501 -54.041  1.00 24.67           H  
ATOM    483 2HD2 LEU A  30     -12.346   3.106 -55.364  1.00 24.67           H  
ATOM    484 3HD2 LEU A  30     -11.645   1.802 -54.373  1.00 24.67           H  
ATOM    485  N   PRO A  31     -12.535  -0.818 -57.857  1.00 24.67           N  
ATOM    486  CA  PRO A  31     -12.986  -1.607 -58.982  1.00 24.67           C  
ATOM    487  C   PRO A  31     -12.522  -0.985 -60.279  1.00 24.67           C  
ATOM    488  O   PRO A  31     -12.376   0.236 -60.375  1.00 24.67           O  
ATOM    489  CB  PRO A  31     -14.509  -1.575 -58.837  1.00 24.67           C  
ATOM    490  CG  PRO A  31     -14.796  -0.300 -58.068  1.00 24.67           C  
ATOM    491  CD  PRO A  31     -13.618  -0.126 -57.125  1.00 24.67           C  
ATOM    492  HA  PRO A  31     -12.599  -2.635 -58.884  1.00 24.67           H  
ATOM    493 1HB  PRO A  31     -14.975  -1.579 -59.840  1.00 24.67           H  
ATOM    494 2HB  PRO A  31     -14.859  -2.479 -58.324  1.00 24.67           H  
ATOM    495 1HG  PRO A  31     -14.914   0.537 -58.775  1.00 24.67           H  
ATOM    496 2HG  PRO A  31     -15.760  -0.392 -57.541  1.00 24.67           H  
ATOM    497 1HD  PRO A  31     -13.425   0.941 -57.009  1.00 24.67           H  
ATOM    498 2HD  PRO A  31     -13.814  -0.623 -56.161  1.00 24.67           H  
ATOM    499  N   THR A  32     -12.331  -1.821 -61.279  1.00 24.67           N  
ATOM    500  CA  THR A  32     -11.982  -1.384 -62.613  1.00 24.67           C  
ATOM    501  C   THR A  32     -13.234  -1.019 -63.370  1.00 24.67           C  
ATOM    502  O   THR A  32     -14.339  -1.353 -62.937  1.00 24.67           O  
ATOM    503  CB  THR A  32     -11.248  -2.495 -63.373  1.00 24.67           C  
ATOM    504  OG1 THR A  32     -12.139  -3.624 -63.576  1.00 24.67           O  
ATOM    505  CG2 THR A  32     -10.058  -2.959 -62.563  1.00 24.67           C  
ATOM    506  H   THR A  32     -12.444  -2.807 -61.110  1.00 24.67           H  
ATOM    507  HA  THR A  32     -11.342  -0.501 -62.544  1.00 24.67           H  
ATOM    508  HB  THR A  32     -10.911  -2.123 -64.340  1.00 24.67           H  
ATOM    509  HG1 THR A  32     -11.633  -4.360 -63.957  1.00 24.67           H  
ATOM    510 1HG2 THR A  32      -9.538  -3.753 -63.100  1.00 24.67           H  
ATOM    511 2HG2 THR A  32      -9.378  -2.122 -62.404  1.00 24.67           H  
ATOM    512 3HG2 THR A  32     -10.398  -3.337 -61.599  1.00 24.67           H  
ATOM    513  N   LYS A  33     -13.075  -0.385 -64.527  1.00 24.67           N  
ATOM    514  CA  LYS A  33     -14.241  -0.058 -65.332  1.00 24.67           C  
ATOM    515  C   LYS A  33     -14.973  -1.322 -65.756  1.00 24.67           C  
ATOM    516  O   LYS A  33     -16.204  -1.342 -65.807  1.00 24.67           O  
ATOM    517  CB  LYS A  33     -13.833   0.746 -66.561  1.00 24.67           C  
ATOM    518  CG  LYS A  33     -13.375   2.172 -66.261  1.00 24.67           C  
ATOM    519  CD  LYS A  33     -12.971   2.905 -67.537  1.00 24.67           C  
ATOM    520  CE  LYS A  33     -12.515   4.328 -67.245  1.00 24.67           C  
ATOM    521  NZ  LYS A  33     -12.091   5.039 -68.483  1.00 24.67           N  
ATOM    522  H   LYS A  33     -12.151  -0.123 -64.838  1.00 24.67           H  
ATOM    523  HA  LYS A  33     -14.923   0.542 -64.728  1.00 24.67           H  
ATOM    524 1HB  LYS A  33     -13.026   0.231 -67.083  1.00 24.67           H  
ATOM    525 2HB  LYS A  33     -14.677   0.805 -67.248  1.00 24.67           H  
ATOM    526 1HG  LYS A  33     -14.186   2.719 -65.779  1.00 24.67           H  
ATOM    527 2HG  LYS A  33     -12.524   2.147 -65.582  1.00 24.67           H  
ATOM    528 1HD  LYS A  33     -12.156   2.367 -68.023  1.00 24.67           H  
ATOM    529 2HD  LYS A  33     -13.818   2.939 -68.223  1.00 24.67           H  
ATOM    530 1HE  LYS A  33     -13.335   4.878 -66.785  1.00 24.67           H  
ATOM    531 2HE  LYS A  33     -11.676   4.298 -66.550  1.00 24.67           H  
ATOM    532 1HZ  LYS A  33     -11.796   5.977 -68.250  1.00 24.67           H  
ATOM    533 2HZ  LYS A  33     -11.322   4.542 -68.911  1.00 24.67           H  
ATOM    534 3HZ  LYS A  33     -12.865   5.081 -69.130  1.00 24.67           H  
ATOM    535  N   GLU A  34     -14.223  -2.390 -66.042  1.00 24.67           N  
ATOM    536  CA  GLU A  34     -14.844  -3.641 -66.449  1.00 24.67           C  
ATOM    537  C   GLU A  34     -15.701  -4.197 -65.321  1.00 24.67           C  
ATOM    538  O   GLU A  34     -16.824  -4.645 -65.555  1.00 24.67           O  
ATOM    539  CB  GLU A  34     -13.782  -4.663 -66.855  1.00 24.67           C  
ATOM    540  CG  GLU A  34     -13.053  -4.331 -68.157  1.00 24.67           C  
ATOM    541  CD  GLU A  34     -11.964  -5.321 -68.509  1.00 24.67           C  
ATOM    542  OE1 GLU A  34     -11.685  -6.183 -67.708  1.00 24.67           O  
ATOM    543  OE2 GLU A  34     -11.413  -5.213 -69.580  1.00 24.67           O  
ATOM    544  H   GLU A  34     -13.219  -2.324 -65.973  1.00 24.67           H  
ATOM    545  HA  GLU A  34     -15.490  -3.446 -67.306  1.00 24.67           H  
ATOM    546 1HB  GLU A  34     -13.037  -4.742 -66.062  1.00 24.67           H  
ATOM    547 2HB  GLU A  34     -14.245  -5.643 -66.966  1.00 24.67           H  
ATOM    548 1HG  GLU A  34     -13.781  -4.308 -68.968  1.00 24.67           H  
ATOM    549 2HG  GLU A  34     -12.619  -3.335 -68.071  1.00 24.67           H  
ATOM    550  N   ILE A  35     -15.214  -4.098 -64.079  1.00 24.67           N  
ATOM    551  CA  ILE A  35     -16.003  -4.584 -62.950  1.00 24.67           C  
ATOM    552  C   ILE A  35     -17.284  -3.772 -62.797  1.00 24.67           C  
ATOM    553  O   ILE A  35     -18.371  -4.330 -62.609  1.00 24.67           O  
ATOM    554  CB  ILE A  35     -15.200  -4.566 -61.639  1.00 24.67           C  
ATOM    555  CG1 ILE A  35     -14.080  -5.614 -61.694  1.00 24.67           C  
ATOM    556  CG2 ILE A  35     -16.118  -4.798 -60.463  1.00 24.67           C  
ATOM    557  CD1 ILE A  35     -13.063  -5.492 -60.573  1.00 24.67           C  
ATOM    558  H   ILE A  35     -14.274  -3.721 -63.925  1.00 24.67           H  
ATOM    559  HA  ILE A  35     -16.283  -5.618 -63.151  1.00 24.67           H  
ATOM    560  HB  ILE A  35     -14.724  -3.590 -61.532  1.00 24.67           H  
ATOM    561 1HG1 ILE A  35     -14.533  -6.604 -61.642  1.00 24.67           H  
ATOM    562 2HG1 ILE A  35     -13.562  -5.525 -62.647  1.00 24.67           H  
ATOM    563 1HG2 ILE A  35     -15.546  -4.762 -59.539  1.00 24.67           H  
ATOM    564 2HG2 ILE A  35     -16.865  -4.023 -60.456  1.00 24.67           H  
ATOM    565 3HG2 ILE A  35     -16.599  -5.773 -60.559  1.00 24.67           H  
ATOM    566 1HD1 ILE A  35     -12.311  -6.274 -60.681  1.00 24.67           H  
ATOM    567 2HD1 ILE A  35     -12.582  -4.536 -60.614  1.00 24.67           H  
ATOM    568 3HD1 ILE A  35     -13.566  -5.603 -59.613  1.00 24.67           H  
ATOM    569  N   GLU A  36     -17.177  -2.450 -62.903  1.00 24.67           N  
ATOM    570  CA  GLU A  36     -18.364  -1.618 -62.778  1.00 24.67           C  
ATOM    571  C   GLU A  36     -19.360  -1.920 -63.903  1.00 24.67           C  
ATOM    572  O   GLU A  36     -20.582  -1.925 -63.681  1.00 24.67           O  
ATOM    573  CB  GLU A  36     -17.976  -0.137 -62.760  1.00 24.67           C  
ATOM    574  CG  GLU A  36     -17.264   0.334 -61.477  1.00 24.67           C  
ATOM    575  CD  GLU A  36     -18.162   0.307 -60.243  1.00 24.67           C  
ATOM    576  OE1 GLU A  36     -19.228   0.863 -60.294  1.00 24.67           O  
ATOM    577  OE2 GLU A  36     -17.783  -0.288 -59.253  1.00 24.67           O  
ATOM    578  H   GLU A  36     -16.258  -2.026 -63.059  1.00 24.67           H  
ATOM    579  HA  GLU A  36     -18.848  -1.852 -61.833  1.00 24.67           H  
ATOM    580 1HB  GLU A  36     -17.307   0.064 -63.600  1.00 24.67           H  
ATOM    581 2HB  GLU A  36     -18.866   0.474 -62.899  1.00 24.67           H  
ATOM    582 1HG  GLU A  36     -16.404  -0.315 -61.306  1.00 24.67           H  
ATOM    583 2HG  GLU A  36     -16.890   1.345 -61.631  1.00 24.67           H  
ATOM    584  N   GLN A  37     -18.853  -2.210 -65.106  1.00 24.67           N  
ATOM    585  CA  GLN A  37     -19.730  -2.530 -66.219  1.00 24.67           C  
ATOM    586  C   GLN A  37     -20.458  -3.846 -65.961  1.00 24.67           C  
ATOM    587  O   GLN A  37     -21.678  -3.915 -66.117  1.00 24.67           O  
ATOM    588  CB  GLN A  37     -18.927  -2.616 -67.518  1.00 24.67           C  
ATOM    589  CG  GLN A  37     -19.748  -2.851 -68.794  1.00 24.67           C  
ATOM    590  CD  GLN A  37     -20.684  -1.693 -69.154  1.00 24.67           C  
ATOM    591  OE1 GLN A  37     -20.402  -0.524 -68.859  1.00 24.67           O  
ATOM    592  NE2 GLN A  37     -21.793  -2.014 -69.818  1.00 24.67           N  
ATOM    593  H   GLN A  37     -17.845  -2.170 -65.258  1.00 24.67           H  
ATOM    594  HA  GLN A  37     -20.473  -1.740 -66.314  1.00 24.67           H  
ATOM    595 1HB  GLN A  37     -18.349  -1.701 -67.644  1.00 24.67           H  
ATOM    596 2HB  GLN A  37     -18.212  -3.434 -67.436  1.00 24.67           H  
ATOM    597 1HG  GLN A  37     -19.064  -3.007 -69.624  1.00 24.67           H  
ATOM    598 2HG  GLN A  37     -20.362  -3.747 -68.651  1.00 24.67           H  
ATOM    599 1HE2 GLN A  37     -22.438  -1.304 -70.092  1.00 24.67           H  
ATOM    600 2HE2 GLN A  37     -21.984  -2.998 -70.055  1.00 24.67           H  
ATOM    601  N   GLU A  38     -19.742  -4.880 -65.503  1.00 24.67           N  
ATOM    602  CA  GLU A  38     -20.412  -6.153 -65.247  1.00 24.67           C  
ATOM    603  C   GLU A  38     -21.458  -6.022 -64.142  1.00 24.67           C  
ATOM    604  O   GLU A  38     -22.565  -6.574 -64.242  1.00 24.67           O  
ATOM    605  CB  GLU A  38     -19.403  -7.256 -64.884  1.00 24.67           C  
ATOM    606  CG  GLU A  38     -18.527  -7.747 -66.056  1.00 24.67           C  
ATOM    607  CD  GLU A  38     -17.544  -8.853 -65.664  1.00 24.67           C  
ATOM    608  OE1 GLU A  38     -17.424  -9.140 -64.494  1.00 24.67           O  
ATOM    609  OE2 GLU A  38     -16.931  -9.414 -66.547  1.00 24.67           O  
ATOM    610  H   GLU A  38     -18.734  -4.789 -65.368  1.00 24.67           H  
ATOM    611  HA  GLU A  38     -20.926  -6.455 -66.160  1.00 24.67           H  
ATOM    612 1HB  GLU A  38     -18.733  -6.879 -64.107  1.00 24.67           H  
ATOM    613 2HB  GLU A  38     -19.934  -8.113 -64.472  1.00 24.67           H  
ATOM    614 1HG  GLU A  38     -19.177  -8.118 -66.848  1.00 24.67           H  
ATOM    615 2HG  GLU A  38     -17.970  -6.896 -66.451  1.00 24.67           H  
ATOM    616  N   LYS A  39     -21.144  -5.251 -63.093  1.00 24.67           N  
ATOM    617  CA  LYS A  39     -22.128  -5.074 -62.040  1.00 24.67           C  
ATOM    618  C   LYS A  39     -23.350  -4.348 -62.576  1.00 24.67           C  
ATOM    619  O   LYS A  39     -24.483  -4.687 -62.239  1.00 24.67           O  
ATOM    620  CB  LYS A  39     -21.566  -4.296 -60.855  1.00 24.67           C  
ATOM    621  CG  LYS A  39     -20.547  -5.034 -60.000  1.00 24.67           C  
ATOM    622  CD  LYS A  39     -20.288  -4.251 -58.727  1.00 24.67           C  
ATOM    623  CE  LYS A  39     -19.619  -2.937 -59.046  1.00 24.67           C  
ATOM    624  NZ  LYS A  39     -19.281  -2.153 -57.833  1.00 24.67           N  
ATOM    625  H   LYS A  39     -20.220  -4.817 -63.023  1.00 24.67           H  
ATOM    626  HA  LYS A  39     -22.444  -6.057 -61.692  1.00 24.67           H  
ATOM    627 1HB  LYS A  39     -21.075  -3.393 -61.230  1.00 24.67           H  
ATOM    628 2HB  LYS A  39     -22.383  -3.978 -60.211  1.00 24.67           H  
ATOM    629 1HG  LYS A  39     -20.923  -6.026 -59.749  1.00 24.67           H  
ATOM    630 2HG  LYS A  39     -19.616  -5.142 -60.553  1.00 24.67           H  
ATOM    631 1HD  LYS A  39     -21.227  -4.060 -58.208  1.00 24.67           H  
ATOM    632 2HD  LYS A  39     -19.636  -4.826 -58.071  1.00 24.67           H  
ATOM    633 1HE  LYS A  39     -18.714  -3.130 -59.594  1.00 24.67           H  
ATOM    634 2HE  LYS A  39     -20.283  -2.340 -59.672  1.00 24.67           H  
ATOM    635 1HZ  LYS A  39     -18.825  -1.294 -58.169  1.00 24.67           H  
ATOM    636 2HZ  LYS A  39     -20.113  -1.927 -57.314  1.00 24.67           H  
ATOM    637 3HZ  LYS A  39     -18.646  -2.668 -57.251  1.00 24.67           H  
ATOM    638  N   SER A  40     -23.137  -3.364 -63.453  1.00 24.67           N  
ATOM    639  CA  SER A  40     -24.250  -2.615 -64.005  1.00 24.67           C  
ATOM    640  C   SER A  40     -25.134  -3.510 -64.877  1.00 24.67           C  
ATOM    641  O   SER A  40     -26.357  -3.511 -64.743  1.00 24.67           O  
ATOM    642  CB  SER A  40     -23.714  -1.453 -64.824  1.00 24.67           C  
ATOM    643  OG  SER A  40     -23.013  -0.543 -64.006  1.00 24.67           O  
ATOM    644  H   SER A  40     -22.187  -3.094 -63.710  1.00 24.67           H  
ATOM    645  HA  SER A  40     -24.852  -2.228 -63.183  1.00 24.67           H  
ATOM    646 1HB  SER A  40     -23.054  -1.826 -65.603  1.00 24.67           H  
ATOM    647 2HB  SER A  40     -24.542  -0.945 -65.313  1.00 24.67           H  
ATOM    648  HG  SER A  40     -22.181  -1.009 -63.740  1.00 24.67           H  
ATOM    649  N   GLU A  41     -24.511  -4.339 -65.720  1.00 24.67           N  
ATOM    650  CA  GLU A  41     -25.248  -5.233 -66.616  1.00 24.67           C  
ATOM    651  C   GLU A  41     -26.039  -6.292 -65.855  1.00 24.67           C  
ATOM    652  O   GLU A  41     -27.070  -6.772 -66.331  1.00 24.67           O  
ATOM    653  CB  GLU A  41     -24.306  -5.909 -67.620  1.00 24.67           C  
ATOM    654  CG  GLU A  41     -23.709  -4.956 -68.662  1.00 24.67           C  
ATOM    655  CD  GLU A  41     -22.786  -5.624 -69.657  1.00 24.67           C  
ATOM    656  OE1 GLU A  41     -22.640  -6.828 -69.623  1.00 24.67           O  
ATOM    657  OE2 GLU A  41     -22.209  -4.905 -70.449  1.00 24.67           O  
ATOM    658  H   GLU A  41     -23.492  -4.311 -65.771  1.00 24.67           H  
ATOM    659  HA  GLU A  41     -25.959  -4.630 -67.180  1.00 24.67           H  
ATOM    660 1HB  GLU A  41     -23.475  -6.366 -67.076  1.00 24.67           H  
ATOM    661 2HB  GLU A  41     -24.835  -6.705 -68.142  1.00 24.67           H  
ATOM    662 1HG  GLU A  41     -24.526  -4.485 -69.206  1.00 24.67           H  
ATOM    663 2HG  GLU A  41     -23.166  -4.172 -68.142  1.00 24.67           H  
ATOM    664  N   SER A  42     -25.568  -6.631 -64.660  1.00 24.67           N  
ATOM    665  CA  SER A  42     -26.176  -7.648 -63.824  1.00 24.67           C  
ATOM    666  C   SER A  42     -27.355  -7.154 -62.970  1.00 24.67           C  
ATOM    667  O   SER A  42     -27.972  -7.965 -62.271  1.00 24.67           O  
ATOM    668  CB  SER A  42     -25.123  -8.214 -62.894  1.00 24.67           C  
ATOM    669  OG  SER A  42     -24.084  -8.823 -63.618  1.00 24.67           O  
ATOM    670  H   SER A  42     -24.693  -6.213 -64.342  1.00 24.67           H  
ATOM    671  HA  SER A  42     -26.538  -8.443 -64.475  1.00 24.67           H  
ATOM    672 1HB  SER A  42     -24.717  -7.410 -62.278  1.00 24.67           H  
ATOM    673 2HB  SER A  42     -25.582  -8.940 -62.228  1.00 24.67           H  
ATOM    674  HG  SER A  42     -23.570  -8.079 -64.018  1.00 24.67           H  
ATOM    675  N   SER A  43     -27.658  -5.849 -62.986  1.00 24.67           N  
ATOM    676  CA  SER A  43     -28.735  -5.344 -62.136  1.00 24.67           C  
ATOM    677  C   SER A  43     -29.481  -4.159 -62.747  1.00 24.67           C  
ATOM    678  O   SER A  43     -30.586  -4.336 -63.265  1.00 24.67           O  
ATOM    679  OXT SER A  43     -29.180  -3.030 -62.361  1.00 24.67           O  
ATOM    680  CB  SER A  43     -28.175  -4.947 -60.783  1.00 24.67           C  
ATOM    681  OG  SER A  43     -29.182  -4.431 -59.951  1.00 24.67           O  
ATOM    682  H   SER A  43     -27.139  -5.201 -63.585  1.00 24.67           H  
ATOM    683  HA  SER A  43     -29.456  -6.148 -61.988  1.00 24.67           H  
ATOM    684 1HB  SER A  43     -27.717  -5.816 -60.311  1.00 24.67           H  
ATOM    685 2HB  SER A  43     -27.390  -4.200 -60.923  1.00 24.67           H  
ATOM    686  HG  SER A  43     -29.821  -5.140 -59.841  1.00 24.67           H  
TER     687
ENDMDL

REMARK ID 699125 MODEL 2 TroTbeta4
PFRMAT TS
TARGET TroTbeta4
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       3.711  -0.695   1.006  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.333   0.545   0.561  1.00 24.67           C  
ATOM      3  C   MET A   1       3.312   1.672   0.508  1.00 24.67           C  
ATOM      4  O   MET A   1       2.402   1.657  -0.322  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.993   0.351  -0.798  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.713   1.577  -1.296  1.00 24.67           C  
ATOM      7  SD  MET A   1       7.118   1.990  -0.266  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.364   3.702  -0.666  1.00 24.67           C  
ATOM      9 1H   MET A   1       4.381  -1.245   1.523  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.924  -0.479   1.601  1.00 24.67           H  
ATOM     11 3H   MET A   1       3.391  -1.219   0.204  1.00 24.67           H  
ATOM     12  HA  MET A   1       5.100   0.826   1.284  1.00 24.67           H  
ATOM     13 1HB  MET A   1       5.711  -0.466  -0.745  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.237   0.079  -1.537  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.067   1.406  -2.312  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.033   2.417  -1.309  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.209   4.090  -0.099  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.568   3.801  -1.734  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.473   4.268  -0.411  1.00 24.67           H  
ATOM     20  N   SER A   2       3.460   2.652   1.398  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.514   3.773   1.488  1.00 24.67           C  
ATOM     22  C   SER A   2       2.437   4.696   0.260  1.00 24.67           C  
ATOM     23  O   SER A   2       1.431   5.376   0.066  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.861   4.617   2.694  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.102   5.238   2.519  1.00 24.67           O  
ATOM     26  H   SER A   2       4.236   2.625   2.047  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.520   3.349   1.641  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.091   5.374   2.837  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.881   3.995   3.588  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.033   5.728   1.692  1.00 24.67           H  
ATOM     31  N   ASP A   3       3.493   4.736  -0.552  1.00 24.67           N  
ATOM     32  CA  ASP A   3       3.512   5.571  -1.755  1.00 24.67           C  
ATOM     33  C   ASP A   3       4.519   4.987  -2.744  1.00 24.67           C  
ATOM     34  O   ASP A   3       5.711   5.294  -2.688  1.00 24.67           O  
ATOM     35  CB  ASP A   3       3.883   7.027  -1.398  1.00 24.67           C  
ATOM     36  CG  ASP A   3       3.767   8.051  -2.575  1.00 24.67           C  
ATOM     37  OD1 ASP A   3       3.443   7.658  -3.665  1.00 24.67           O  
ATOM     38  OD2 ASP A   3       4.029   9.221  -2.347  1.00 24.67           O  
ATOM     39  H   ASP A   3       4.288   4.156  -0.336  1.00 24.67           H  
ATOM     40  HA  ASP A   3       2.523   5.556  -2.216  1.00 24.67           H  
ATOM     41 1HB  ASP A   3       3.241   7.371  -0.585  1.00 24.67           H  
ATOM     42 2HB  ASP A   3       4.909   7.049  -1.034  1.00 24.67           H  
ATOM     43  N   ASN A   4       4.048   4.161  -3.677  1.00 24.67           N  
ATOM     44  CA  ASN A   4       4.956   3.440  -4.570  1.00 24.67           C  
ATOM     45  C   ASN A   4       5.440   4.309  -5.731  1.00 24.67           C  
ATOM     46  O   ASN A   4       5.050   4.116  -6.883  1.00 24.67           O  
ATOM     47  CB  ASN A   4       4.284   2.179  -5.090  1.00 24.67           C  
ATOM     48  CG  ASN A   4       5.240   1.229  -5.777  1.00 24.67           C  
ATOM     49  OD1 ASN A   4       6.456   1.262  -5.552  1.00 24.67           O  
ATOM     50  ND2 ASN A   4       4.703   0.367  -6.608  1.00 24.67           N  
ATOM     51  H   ASN A   4       3.054   3.988  -3.725  1.00 24.67           H  
ATOM     52  HA  ASN A   4       5.839   3.153  -4.002  1.00 24.67           H  
ATOM     53 1HB  ASN A   4       3.809   1.655  -4.257  1.00 24.67           H  
ATOM     54 2HB  ASN A   4       3.499   2.452  -5.795  1.00 24.67           H  
ATOM     55 1HD2 ASN A   4       5.283  -0.291  -7.090  1.00 24.67           H  
ATOM     56 2HD2 ASN A   4       3.715   0.368  -6.760  1.00 24.67           H  
ATOM     57  N   LYS A   5       6.294   5.269  -5.406  1.00 24.67           N  
ATOM     58  CA  LYS A   5       6.799   6.220  -6.384  1.00 24.67           C  
ATOM     59  C   LYS A   5       7.664   5.481  -7.413  1.00 24.67           C  
ATOM     60  O   LYS A   5       8.405   4.572  -7.038  1.00 24.67           O  
ATOM     61  CB  LYS A   5       7.632   7.290  -5.677  1.00 24.67           C  
ATOM     62  CG  LYS A   5       6.825   8.170  -4.745  1.00 24.67           C  
ATOM     63  CD  LYS A   5       7.680   9.241  -4.091  1.00 24.67           C  
ATOM     64  CE  LYS A   5       6.856  10.048  -3.098  1.00 24.67           C  
ATOM     65  NZ  LYS A   5       7.646  11.124  -2.452  1.00 24.67           N  
ATOM     66  H   LYS A   5       6.533   5.355  -4.419  1.00 24.67           H  
ATOM     67  HA  LYS A   5       5.940   6.685  -6.856  1.00 24.67           H  
ATOM     68 1HB  LYS A   5       8.415   6.811  -5.088  1.00 24.67           H  
ATOM     69 2HB  LYS A   5       8.119   7.928  -6.413  1.00 24.67           H  
ATOM     70 1HG  LYS A   5       6.010   8.644  -5.293  1.00 24.67           H  
ATOM     71 2HG  LYS A   5       6.384   7.551  -3.960  1.00 24.67           H  
ATOM     72 1HD  LYS A   5       8.509   8.773  -3.563  1.00 24.67           H  
ATOM     73 2HD  LYS A   5       8.079   9.909  -4.852  1.00 24.67           H  
ATOM     74 1HE  LYS A   5       6.007  10.490  -3.613  1.00 24.67           H  
ATOM     75 2HE  LYS A   5       6.489   9.376  -2.322  1.00 24.67           H  
ATOM     76 1HZ  LYS A   5       7.054  11.623  -1.802  1.00 24.67           H  
ATOM     77 2HZ  LYS A   5       8.425  10.719  -1.958  1.00 24.67           H  
ATOM     78 3HZ  LYS A   5       7.984  11.760  -3.156  1.00 24.67           H  
ATOM     79  N   PRO A   6       7.593   5.834  -8.709  1.00 24.67           N  
ATOM     80  CA  PRO A   6       8.370   5.236  -9.778  1.00 24.67           C  
ATOM     81  C   PRO A   6       9.835   5.635  -9.718  1.00 24.67           C  
ATOM     82  O   PRO A   6      10.172   6.739  -9.287  1.00 24.67           O  
ATOM     83  CB  PRO A   6       7.698   5.805 -11.033  1.00 24.67           C  
ATOM     84  CG  PRO A   6       7.112   7.130 -10.590  1.00 24.67           C  
ATOM     85  CD  PRO A   6       6.681   6.907  -9.149  1.00 24.67           C  
ATOM     86  HA  PRO A   6       8.263   4.144  -9.730  1.00 24.67           H  
ATOM     87 1HB  PRO A   6       8.448   5.919 -11.834  1.00 24.67           H  
ATOM     88 2HB  PRO A   6       6.936   5.103 -11.402  1.00 24.67           H  
ATOM     89 1HG  PRO A   6       7.868   7.925 -10.687  1.00 24.67           H  
ATOM     90 2HG  PRO A   6       6.274   7.412 -11.247  1.00 24.67           H  
ATOM     91 1HD  PRO A   6       6.847   7.830  -8.577  1.00 24.67           H  
ATOM     92 2HD  PRO A   6       5.633   6.564  -9.112  1.00 24.67           H  
ATOM     93  N   ASP A   7      10.696   4.764 -10.230  1.00 24.67           N  
ATOM     94  CA  ASP A   7      12.110   5.080 -10.386  1.00 24.67           C  
ATOM     95  C   ASP A   7      12.318   5.703 -11.758  1.00 24.67           C  
ATOM     96  O   ASP A   7      12.234   5.025 -12.780  1.00 24.67           O  
ATOM     97  CB  ASP A   7      13.000   3.849 -10.202  1.00 24.67           C  
ATOM     98  CG  ASP A   7      14.522   4.178 -10.264  1.00 24.67           C  
ATOM     99  OD1 ASP A   7      14.900   5.245 -10.754  1.00 24.67           O  
ATOM    100  OD2 ASP A   7      15.289   3.358  -9.821  1.00 24.67           O  
ATOM    101  H   ASP A   7      10.359   3.863 -10.537  1.00 24.67           H  
ATOM    102  HA  ASP A   7      12.391   5.815  -9.632  1.00 24.67           H  
ATOM    103 1HB  ASP A   7      12.781   3.384  -9.239  1.00 24.67           H  
ATOM    104 2HB  ASP A   7      12.771   3.118 -10.977  1.00 24.67           H  
ATOM    105  N   ILE A   8      12.570   6.997 -11.784  1.00 24.67           N  
ATOM    106  CA  ILE A   8      12.657   7.732 -13.032  1.00 24.67           C  
ATOM    107  C   ILE A   8      14.102   7.901 -13.510  1.00 24.67           C  
ATOM    108  O   ILE A   8      14.371   8.660 -14.449  1.00 24.67           O  
ATOM    109  CB  ILE A   8      11.973   9.099 -12.868  1.00 24.67           C  
ATOM    110  CG1 ILE A   8      12.722   9.940 -11.831  1.00 24.67           C  
ATOM    111  CG2 ILE A   8      10.518   8.881 -12.435  1.00 24.67           C  
ATOM    112  CD1 ILE A   8      12.266  11.381 -11.780  1.00 24.67           C  
ATOM    113  H   ILE A   8      12.664   7.489 -10.905  1.00 24.67           H  
ATOM    114  HA  ILE A   8      12.114   7.176 -13.795  1.00 24.67           H  
ATOM    115  HB  ILE A   8      12.001   9.638 -13.816  1.00 24.67           H  
ATOM    116 1HG1 ILE A   8      12.579   9.492 -10.847  1.00 24.67           H  
ATOM    117 2HG1 ILE A   8      13.789   9.924 -12.066  1.00 24.67           H  
ATOM    118 1HG2 ILE A   8      10.021   9.844 -12.321  1.00 24.67           H  
ATOM    119 2HG2 ILE A   8       9.999   8.292 -13.189  1.00 24.67           H  
ATOM    120 3HG2 ILE A   8      10.495   8.348 -11.480  1.00 24.67           H  
ATOM    121 1HD1 ILE A   8      12.841  11.918 -11.024  1.00 24.67           H  
ATOM    122 2HD1 ILE A   8      12.422  11.848 -12.752  1.00 24.67           H  
ATOM    123 3HD1 ILE A   8      11.209  11.419 -11.525  1.00 24.67           H  
ATOM    124  N   SER A   9      15.037   7.152 -12.910  1.00 24.67           N  
ATOM    125  CA  SER A   9      16.444   7.240 -13.302  1.00 24.67           C  
ATOM    126  C   SER A   9      16.628   6.928 -14.784  1.00 24.67           C  
ATOM    127  O   SER A   9      17.390   7.605 -15.483  1.00 24.67           O  
ATOM    128  CB  SER A   9      17.274   6.251 -12.505  1.00 24.67           C  
ATOM    129  OG  SER A   9      17.259   6.551 -11.145  1.00 24.67           O  
ATOM    130  H   SER A   9      14.783   6.510 -12.144  1.00 24.67           H  
ATOM    131  HA  SER A   9      16.799   8.252 -13.104  1.00 24.67           H  
ATOM    132 1HB  SER A   9      16.889   5.239 -12.659  1.00 24.67           H  
ATOM    133 2HB  SER A   9      18.297   6.271 -12.871  1.00 24.67           H  
ATOM    134  HG  SER A   9      16.447   6.097 -10.806  1.00 24.67           H  
ATOM    135  N   ASP A  10      15.879   5.940 -15.280  1.00 24.67           N  
ATOM    136  CA  ASP A  10      15.943   5.500 -16.671  1.00 24.67           C  
ATOM    137  C   ASP A  10      15.507   6.583 -17.664  1.00 24.67           C  
ATOM    138  O   ASP A  10      15.796   6.489 -18.858  1.00 24.67           O  
ATOM    139  CB  ASP A  10      15.085   4.251 -16.875  1.00 24.67           C  
ATOM    140  CG  ASP A  10      15.673   3.003 -16.203  1.00 24.67           C  
ATOM    141  OD1 ASP A  10      16.807   3.051 -15.783  1.00 24.67           O  
ATOM    142  OD2 ASP A  10      14.985   2.013 -16.129  1.00 24.67           O  
ATOM    143  H   ASP A  10      15.257   5.454 -14.645  1.00 24.67           H  
ATOM    144  HA  ASP A  10      16.979   5.242 -16.896  1.00 24.67           H  
ATOM    145 1HB  ASP A  10      14.088   4.430 -16.469  1.00 24.67           H  
ATOM    146 2HB  ASP A  10      14.973   4.058 -17.942  1.00 24.67           H  
ATOM    147  N   VAL A  11      14.768   7.579 -17.176  1.00 24.67           N  
ATOM    148  CA  VAL A  11      14.280   8.658 -18.007  1.00 24.67           C  
ATOM    149  C   VAL A  11      15.220   9.852 -17.921  1.00 24.67           C  
ATOM    150  O   VAL A  11      15.649  10.400 -18.940  1.00 24.67           O  
ATOM    151  CB  VAL A  11      12.886   9.091 -17.535  1.00 24.67           C  
ATOM    152  CG1 VAL A  11      12.404  10.273 -18.351  1.00 24.67           C  
ATOM    153  CG2 VAL A  11      11.939   7.909 -17.617  1.00 24.67           C  
ATOM    154  H   VAL A  11      14.572   7.631 -16.181  1.00 24.67           H  
ATOM    155  HA  VAL A  11      14.227   8.315 -19.040  1.00 24.67           H  
ATOM    156  HB  VAL A  11      12.948   9.425 -16.498  1.00 24.67           H  
ATOM    157 1HG1 VAL A  11      11.424  10.586 -17.993  1.00 24.67           H  
ATOM    158 2HG1 VAL A  11      13.109  11.097 -18.245  1.00 24.67           H  
ATOM    159 3HG1 VAL A  11      12.333   9.987 -19.400  1.00 24.67           H  
ATOM    160 1HG2 VAL A  11      10.952   8.208 -17.265  1.00 24.67           H  
ATOM    161 2HG2 VAL A  11      11.871   7.569 -18.650  1.00 24.67           H  
ATOM    162 3HG2 VAL A  11      12.320   7.100 -16.989  1.00 24.67           H  
ATOM    163  N   THR A  12      15.574  10.243 -16.697  1.00 24.67           N  
ATOM    164  CA  THR A  12      16.382  11.442 -16.509  1.00 24.67           C  
ATOM    165  C   THR A  12      17.817  11.265 -17.025  1.00 24.67           C  
ATOM    166  O   THR A  12      18.472  12.240 -17.390  1.00 24.67           O  
ATOM    167  CB  THR A  12      16.376  11.871 -15.029  1.00 24.67           C  
ATOM    168  OG1 THR A  12      16.940  10.841 -14.221  1.00 24.67           O  
ATOM    169  CG2 THR A  12      14.931  12.110 -14.583  1.00 24.67           C  
ATOM    170  H   THR A  12      15.234   9.725 -15.887  1.00 24.67           H  
ATOM    171  HA  THR A  12      15.924  12.247 -17.083  1.00 24.67           H  
ATOM    172  HB  THR A  12      16.955  12.786 -14.906  1.00 24.67           H  
ATOM    173  HG1 THR A  12      16.381  10.054 -14.286  1.00 24.67           H  
ATOM    174 1HG2 THR A  12      14.915  12.411 -13.536  1.00 24.67           H  
ATOM    175 2HG2 THR A  12      14.487  12.896 -15.193  1.00 24.67           H  
ATOM    176 3HG2 THR A  12      14.356  11.192 -14.703  1.00 24.67           H  
ATOM    177  N   SER A  13      18.281  10.014 -17.124  1.00 24.67           N  
ATOM    178  CA  SER A  13      19.606   9.713 -17.648  1.00 24.67           C  
ATOM    179  C   SER A  13      19.591   9.432 -19.161  1.00 24.67           C  
ATOM    180  O   SER A  13      20.608   9.016 -19.734  1.00 24.67           O  
ATOM    181  CB  SER A  13      20.230   8.542 -16.912  1.00 24.67           C  
ATOM    182  OG  SER A  13      19.506   7.365 -17.115  1.00 24.67           O  
ATOM    183  H   SER A  13      17.721   9.240 -16.769  1.00 24.67           H  
ATOM    184  HA  SER A  13      20.240  10.584 -17.478  1.00 24.67           H  
ATOM    185 1HB  SER A  13      21.252   8.405 -17.255  1.00 24.67           H  
ATOM    186 2HB  SER A  13      20.266   8.764 -15.846  1.00 24.67           H  
ATOM    187  HG  SER A  13      18.672   7.477 -16.608  1.00 24.67           H  
ATOM    188  N   PHE A  14      18.451   9.642 -19.840  1.00 24.67           N  
ATOM    189  CA  PHE A  14      18.391   9.340 -21.272  1.00 24.67           C  
ATOM    190  C   PHE A  14      19.002  10.469 -22.107  1.00 24.67           C  
ATOM    191  O   PHE A  14      18.320  11.252 -22.767  1.00 24.67           O  
ATOM    192  CB  PHE A  14      16.947   9.034 -21.686  1.00 24.67           C  
ATOM    193  CG  PHE A  14      16.791   8.376 -23.042  1.00 24.67           C  
ATOM    194  CD1 PHE A  14      17.626   7.331 -23.432  1.00 24.67           C  
ATOM    195  CD2 PHE A  14      15.770   8.759 -23.903  1.00 24.67           C  
ATOM    196  CE1 PHE A  14      17.459   6.708 -24.660  1.00 24.67           C  
ATOM    197  CE2 PHE A  14      15.599   8.131 -25.125  1.00 24.67           C  
ATOM    198  CZ  PHE A  14      16.451   7.108 -25.503  1.00 24.67           C  
ATOM    199  H   PHE A  14      17.614   9.994 -19.375  1.00 24.67           H  
ATOM    200  HA  PHE A  14      18.973   8.439 -21.454  1.00 24.67           H  
ATOM    201 1HB  PHE A  14      16.493   8.380 -20.934  1.00 24.67           H  
ATOM    202 2HB  PHE A  14      16.371   9.960 -21.686  1.00 24.67           H  
ATOM    203  HD1 PHE A  14      18.422   7.010 -22.762  1.00 24.67           H  
ATOM    204  HD2 PHE A  14      15.098   9.564 -23.604  1.00 24.67           H  
ATOM    205  HE1 PHE A  14      18.126   5.898 -24.960  1.00 24.67           H  
ATOM    206  HE2 PHE A  14      14.796   8.445 -25.791  1.00 24.67           H  
ATOM    207  HZ  PHE A  14      16.324   6.618 -26.467  1.00 24.67           H  
ATOM    208  N   ASP A  15      20.333  10.502 -22.056  1.00 24.67           N  
ATOM    209  CA  ASP A  15      21.201  11.483 -22.704  1.00 24.67           C  
ATOM    210  C   ASP A  15      20.960  11.534 -24.192  1.00 24.67           C  
ATOM    211  O   ASP A  15      20.713  10.510 -24.818  1.00 24.67           O  
ATOM    212  CB  ASP A  15      22.680  11.157 -22.479  1.00 24.67           C  
ATOM    213  CG  ASP A  15      23.617  12.298 -22.915  1.00 24.67           C  
ATOM    214  OD1 ASP A  15      23.854  13.175 -22.114  1.00 24.67           O  
ATOM    215  OD2 ASP A  15      24.055  12.308 -24.060  1.00 24.67           O  
ATOM    216  H   ASP A  15      20.751   9.804 -21.447  1.00 24.67           H  
ATOM    217  HA  ASP A  15      20.984  12.468 -22.285  1.00 24.67           H  
ATOM    218 1HB  ASP A  15      22.847  10.946 -21.422  1.00 24.67           H  
ATOM    219 2HB  ASP A  15      22.942  10.258 -23.035  1.00 24.67           H  
ATOM    220  N   LYS A  16      21.111  12.714 -24.784  1.00 24.67           N  
ATOM    221  CA  LYS A  16      20.915  12.899 -26.219  1.00 24.67           C  
ATOM    222  C   LYS A  16      21.771  11.958 -27.086  1.00 24.67           C  
ATOM    223  O   LYS A  16      21.364  11.587 -28.187  1.00 24.67           O  
ATOM    224  CB  LYS A  16      21.230  14.347 -26.591  1.00 24.67           C  
ATOM    225  CG  LYS A  16      22.707  14.723 -26.455  1.00 24.67           C  
ATOM    226  CD  LYS A  16      22.955  16.189 -26.771  1.00 24.67           C  
ATOM    227  CE  LYS A  16      24.443  16.523 -26.669  1.00 24.67           C  
ATOM    228  NZ  LYS A  16      24.711  17.962 -26.942  1.00 24.67           N  
ATOM    229  H   LYS A  16      21.353  13.514 -24.214  1.00 24.67           H  
ATOM    230  HA  LYS A  16      19.868  12.724 -26.445  1.00 24.67           H  
ATOM    231 1HB  LYS A  16      20.933  14.530 -27.623  1.00 24.67           H  
ATOM    232 2HB  LYS A  16      20.654  15.021 -25.959  1.00 24.67           H  
ATOM    233 1HG  LYS A  16      23.056  14.498 -25.441  1.00 24.67           H  
ATOM    234 2HG  LYS A  16      23.291  14.135 -27.156  1.00 24.67           H  
ATOM    235 1HD  LYS A  16      22.605  16.408 -27.780  1.00 24.67           H  
ATOM    236 2HD  LYS A  16      22.402  16.809 -26.067  1.00 24.67           H  
ATOM    237 1HE  LYS A  16      24.792  16.281 -25.664  1.00 24.67           H  
ATOM    238 2HE  LYS A  16      24.994  15.916 -27.388  1.00 24.67           H  
ATOM    239 1HZ  LYS A  16      25.702  18.141 -26.863  1.00 24.67           H  
ATOM    240 2HZ  LYS A  16      24.401  18.193 -27.875  1.00 24.67           H  
ATOM    241 3HZ  LYS A  16      24.214  18.531 -26.271  1.00 24.67           H  
ATOM    242  N   THR A  17      22.913  11.485 -26.574  1.00 24.67           N  
ATOM    243  CA  THR A  17      23.774  10.616 -27.365  1.00 24.67           C  
ATOM    244  C   THR A  17      23.260   9.176 -27.424  1.00 24.67           C  
ATOM    245  O   THR A  17      23.795   8.348 -28.161  1.00 24.67           O  
ATOM    246  CB  THR A  17      25.222  10.651 -26.843  1.00 24.67           C  
ATOM    247  OG1 THR A  17      25.249  10.244 -25.473  1.00 24.67           O  
ATOM    248  CG2 THR A  17      25.787  12.059 -26.962  1.00 24.67           C  
ATOM    249  H   THR A  17      23.224  11.769 -25.634  1.00 24.67           H  
ATOM    250  HA  THR A  17      23.789  10.998 -28.385  1.00 24.67           H  
ATOM    251  HB  THR A  17      25.832   9.967 -27.430  1.00 24.67           H  
ATOM    252  HG1 THR A  17      24.806  10.943 -24.928  1.00 24.67           H  
ATOM    253 1HG2 THR A  17      26.812  12.072 -26.591  1.00 24.67           H  
ATOM    254 2HG2 THR A  17      25.772  12.374 -28.003  1.00 24.67           H  
ATOM    255 3HG2 THR A  17      25.178  12.738 -26.364  1.00 24.67           H  
ATOM    256  N   LYS A  18      22.228   8.875 -26.637  1.00 24.67           N  
ATOM    257  CA  LYS A  18      21.608   7.561 -26.608  1.00 24.67           C  
ATOM    258  C   LYS A  18      20.429   7.500 -27.575  1.00 24.67           C  
ATOM    259  O   LYS A  18      19.780   6.458 -27.709  1.00 24.67           O  
ATOM    260  CB  LYS A  18      21.146   7.219 -25.191  1.00 24.67           C  
ATOM    261  CG  LYS A  18      22.287   7.076 -24.195  1.00 24.67           C  
ATOM    262  CD  LYS A  18      21.794   6.720 -22.793  1.00 24.67           C  
ATOM    263  CE  LYS A  18      22.975   6.534 -21.829  1.00 24.67           C  
ATOM    264  NZ  LYS A  18      22.530   6.196 -20.444  1.00 24.67           N  
ATOM    265  H   LYS A  18      21.827   9.596 -26.043  1.00 24.67           H  
ATOM    266  HA  LYS A  18      22.342   6.822 -26.925  1.00 24.67           H  
ATOM    267 1HB  LYS A  18      20.475   8.001 -24.826  1.00 24.67           H  
ATOM    268 2HB  LYS A  18      20.589   6.288 -25.205  1.00 24.67           H  
ATOM    269 1HG  LYS A  18      22.973   6.305 -24.542  1.00 24.67           H  
ATOM    270 2HG  LYS A  18      22.830   8.022 -24.150  1.00 24.67           H  
ATOM    271 1HD  LYS A  18      21.158   7.525 -22.420  1.00 24.67           H  
ATOM    272 2HD  LYS A  18      21.209   5.803 -22.830  1.00 24.67           H  
ATOM    273 1HE  LYS A  18      23.610   5.732 -22.200  1.00 24.67           H  
ATOM    274 2HE  LYS A  18      23.554   7.458 -21.796  1.00 24.67           H  
ATOM    275 1HZ  LYS A  18      23.336   6.084 -19.846  1.00 24.67           H  
ATOM    276 2HZ  LYS A  18      21.945   6.953 -20.082  1.00 24.67           H  
ATOM    277 3HZ  LYS A  18      22.000   5.337 -20.454  1.00 24.67           H  
ATOM    278  N   LEU A  19      20.126   8.625 -28.234  1.00 24.67           N  
ATOM    279  CA  LEU A  19      18.984   8.682 -29.134  1.00 24.67           C  
ATOM    280  C   LEU A  19      19.451   8.577 -30.581  1.00 24.67           C  
ATOM    281  O   LEU A  19      20.350   9.297 -31.012  1.00 24.67           O  
ATOM    282  CB  LEU A  19      18.225   9.999 -28.933  1.00 24.67           C  
ATOM    283  CG  LEU A  19      17.314  10.091 -27.685  1.00 24.67           C  
ATOM    284  CD1 LEU A  19      18.165  10.042 -26.433  1.00 24.67           C  
ATOM    285  CD2 LEU A  19      16.542  11.382 -27.723  1.00 24.67           C  
ATOM    286  H   LEU A  19      20.685   9.471 -28.116  1.00 24.67           H  
ATOM    287  HA  LEU A  19      18.319   7.847 -28.918  1.00 24.67           H  
ATOM    288 1HB  LEU A  19      18.956  10.807 -28.863  1.00 24.67           H  
ATOM    289 2HB  LEU A  19      17.606  10.176 -29.815  1.00 24.67           H  
ATOM    290  HG  LEU A  19      16.620   9.255 -27.670  1.00 24.67           H  
ATOM    291 1HD1 LEU A  19      17.551  10.131 -25.553  1.00 24.67           H  
ATOM    292 2HD1 LEU A  19      18.706   9.129 -26.378  1.00 24.67           H  
ATOM    293 3HD1 LEU A  19      18.844  10.844 -26.451  1.00 24.67           H  
ATOM    294 1HD2 LEU A  19      15.903  11.444 -26.839  1.00 24.67           H  
ATOM    295 2HD2 LEU A  19      17.240  12.221 -27.729  1.00 24.67           H  
ATOM    296 3HD2 LEU A  19      15.927  11.413 -28.621  1.00 24.67           H  
ATOM    297  N   LYS A  20      18.834   7.678 -31.337  1.00 24.67           N  
ATOM    298  CA  LYS A  20      19.209   7.485 -32.733  1.00 24.67           C  
ATOM    299  C   LYS A  20      18.534   8.483 -33.663  1.00 24.67           C  
ATOM    300  O   LYS A  20      17.311   8.629 -33.658  1.00 24.67           O  
ATOM    301  CB  LYS A  20      18.873   6.068 -33.190  1.00 24.67           C  
ATOM    302  CG  LYS A  20      19.306   5.760 -34.621  1.00 24.67           C  
ATOM    303  CD  LYS A  20      19.008   4.320 -35.006  1.00 24.67           C  
ATOM    304  CE  LYS A  20      19.422   4.044 -36.445  1.00 24.67           C  
ATOM    305  NZ  LYS A  20      19.142   2.635 -36.842  1.00 24.67           N  
ATOM    306  H   LYS A  20      18.103   7.109 -30.936  1.00 24.67           H  
ATOM    307  HA  LYS A  20      20.286   7.629 -32.821  1.00 24.67           H  
ATOM    308 1HB  LYS A  20      19.352   5.348 -32.526  1.00 24.67           H  
ATOM    309 2HB  LYS A  20      17.797   5.912 -33.128  1.00 24.67           H  
ATOM    310 1HG  LYS A  20      18.775   6.422 -35.311  1.00 24.67           H  
ATOM    311 2HG  LYS A  20      20.374   5.945 -34.727  1.00 24.67           H  
ATOM    312 1HD  LYS A  20      19.543   3.641 -34.341  1.00 24.67           H  
ATOM    313 2HD  LYS A  20      17.940   4.136 -34.907  1.00 24.67           H  
ATOM    314 1HE  LYS A  20      18.875   4.715 -37.107  1.00 24.67           H  
ATOM    315 2HE  LYS A  20      20.490   4.236 -36.553  1.00 24.67           H  
ATOM    316 1HZ  LYS A  20      19.429   2.492 -37.800  1.00 24.67           H  
ATOM    317 2HZ  LYS A  20      19.655   2.006 -36.239  1.00 24.67           H  
ATOM    318 3HZ  LYS A  20      18.153   2.451 -36.756  1.00 24.67           H  
ATOM    319  N   LYS A  21      19.339   9.165 -34.468  1.00 24.67           N  
ATOM    320  CA  LYS A  21      18.816  10.119 -35.435  1.00 24.67           C  
ATOM    321  C   LYS A  21      18.251   9.394 -36.645  1.00 24.67           C  
ATOM    322  O   LYS A  21      18.902   8.510 -37.202  1.00 24.67           O  
ATOM    323  CB  LYS A  21      19.908  11.090 -35.884  1.00 24.67           C  
ATOM    324  CG  LYS A  21      19.438  12.181 -36.841  1.00 24.67           C  
ATOM    325  CD  LYS A  21      20.566  13.155 -37.158  1.00 24.67           C  
ATOM    326  CE  LYS A  21      20.114  14.234 -38.126  1.00 24.67           C  
ATOM    327  NZ  LYS A  21      21.209  15.199 -38.427  1.00 24.67           N  
ATOM    328  H   LYS A  21      20.335   9.014 -34.406  1.00 24.67           H  
ATOM    329  HA  LYS A  21      18.009  10.684 -34.970  1.00 24.67           H  
ATOM    330 1HB  LYS A  21      20.344  11.573 -35.011  1.00 24.67           H  
ATOM    331 2HB  LYS A  21      20.701  10.534 -36.383  1.00 24.67           H  
ATOM    332 1HG  LYS A  21      19.095  11.725 -37.774  1.00 24.67           H  
ATOM    333 2HG  LYS A  21      18.605  12.724 -36.398  1.00 24.67           H  
ATOM    334 1HD  LYS A  21      20.914  13.625 -36.237  1.00 24.67           H  
ATOM    335 2HD  LYS A  21      21.398  12.609 -37.604  1.00 24.67           H  
ATOM    336 1HE  LYS A  21      19.788  13.764 -39.057  1.00 24.67           H  
ATOM    337 2HE  LYS A  21      19.273  14.776 -37.692  1.00 24.67           H  
ATOM    338 1HZ  LYS A  21      20.875  15.900 -39.073  1.00 24.67           H  
ATOM    339 2HZ  LYS A  21      21.510  15.646 -37.572  1.00 24.67           H  
ATOM    340 3HZ  LYS A  21      21.989  14.703 -38.841  1.00 24.67           H  
ATOM    341  N   THR A  22      17.051   9.786 -37.054  1.00 24.67           N  
ATOM    342  CA  THR A  22      16.424   9.219 -38.236  1.00 24.67           C  
ATOM    343  C   THR A  22      16.358  10.263 -39.335  1.00 24.67           C  
ATOM    344  O   THR A  22      15.890  11.379 -39.108  1.00 24.67           O  
ATOM    345  CB  THR A  22      15.000   8.713 -37.926  1.00 24.67           C  
ATOM    346  OG1 THR A  22      15.061   7.674 -36.933  1.00 24.67           O  
ATOM    347  CG2 THR A  22      14.332   8.182 -39.189  1.00 24.67           C  
ATOM    348  H   THR A  22      16.566  10.501 -36.533  1.00 24.67           H  
ATOM    349  HA  THR A  22      17.025   8.385 -38.593  1.00 24.67           H  
ATOM    350  HB  THR A  22      14.404   9.535 -37.535  1.00 24.67           H  
ATOM    351  HG1 THR A  22      15.369   8.038 -36.095  1.00 24.67           H  
ATOM    352 1HG2 THR A  22      13.329   7.834 -38.950  1.00 24.67           H  
ATOM    353 2HG2 THR A  22      14.269   8.975 -39.936  1.00 24.67           H  
ATOM    354 3HG2 THR A  22      14.916   7.357 -39.590  1.00 24.67           H  
ATOM    355  N   GLU A  23      16.831   9.899 -40.521  1.00 24.67           N  
ATOM    356  CA  GLU A  23      16.787  10.800 -41.660  1.00 24.67           C  
ATOM    357  C   GLU A  23      15.593  10.451 -42.529  1.00 24.67           C  
ATOM    358  O   GLU A  23      15.261   9.271 -42.690  1.00 24.67           O  
ATOM    359  CB  GLU A  23      18.082  10.709 -42.464  1.00 24.67           C  
ATOM    360  CG  GLU A  23      19.324  11.182 -41.708  1.00 24.67           C  
ATOM    361  CD  GLU A  23      20.595  11.067 -42.523  1.00 24.67           C  
ATOM    362  OE1 GLU A  23      20.534  10.537 -43.604  1.00 24.67           O  
ATOM    363  OE2 GLU A  23      21.622  11.506 -42.057  1.00 24.67           O  
ATOM    364  H   GLU A  23      17.220   8.973 -40.629  1.00 24.67           H  
ATOM    365  HA  GLU A  23      16.663  11.824 -41.303  1.00 24.67           H  
ATOM    366 1HB  GLU A  23      18.245   9.679 -42.778  1.00 24.67           H  
ATOM    367 2HB  GLU A  23      17.989  11.317 -43.368  1.00 24.67           H  
ATOM    368 1HG  GLU A  23      19.184  12.223 -41.420  1.00 24.67           H  
ATOM    369 2HG  GLU A  23      19.427  10.595 -40.794  1.00 24.67           H  
ATOM    370  N   THR A  24      14.945  11.474 -43.074  1.00 24.67           N  
ATOM    371  CA  THR A  24      13.806  11.282 -43.950  1.00 24.67           C  
ATOM    372  C   THR A  24      14.015  12.102 -45.217  1.00 24.67           C  
ATOM    373  O   THR A  24      13.465  11.808 -46.283  1.00 24.67           O  
ATOM    374  CB  THR A  24      12.499  11.685 -43.230  1.00 24.67           C  
ATOM    375  OG1 THR A  24      12.514  13.092 -42.937  1.00 24.67           O  
ATOM    376  CG2 THR A  24      12.359  10.909 -41.903  1.00 24.67           C  
ATOM    377  H   THR A  24      15.281  12.420 -42.916  1.00 24.67           H  
ATOM    378  HA  THR A  24      13.743  10.231 -44.230  1.00 24.67           H  
ATOM    379  HB  THR A  24      11.650  11.457 -43.869  1.00 24.67           H  
ATOM    380  HG1 THR A  24      13.368  13.337 -42.566  1.00 24.67           H  
ATOM    381 1HG2 THR A  24      11.432  11.198 -41.411  1.00 24.67           H  
ATOM    382 2HG2 THR A  24      12.344   9.837 -42.109  1.00 24.67           H  
ATOM    383 3HG2 THR A  24      13.197  11.138 -41.245  1.00 24.67           H  
ATOM    384  N   GLN A  25      14.869  13.118 -45.108  1.00 24.67           N  
ATOM    385  CA  GLN A  25      15.127  14.045 -46.212  1.00 24.67           C  
ATOM    386  C   GLN A  25      15.850  13.389 -47.390  1.00 24.67           C  
ATOM    387  O   GLN A  25      15.800  13.887 -48.513  1.00 24.67           O  
ATOM    388  CB  GLN A  25      15.892  15.266 -45.687  1.00 24.67           C  
ATOM    389  CG  GLN A  25      17.264  14.952 -45.139  1.00 24.67           C  
ATOM    390  CD  GLN A  25      17.158  14.520 -43.689  1.00 24.67           C  
ATOM    391  OE1 GLN A  25      16.116  13.966 -43.298  1.00 24.67           O  
ATOM    392  NE2 GLN A  25      18.193  14.754 -42.894  1.00 24.67           N  
ATOM    393  H   GLN A  25      15.316  13.272 -44.217  1.00 24.67           H  
ATOM    394  HA  GLN A  25      14.164  14.399 -46.581  1.00 24.67           H  
ATOM    395 1HB  GLN A  25      16.018  15.989 -46.495  1.00 24.67           H  
ATOM    396 2HB  GLN A  25      15.313  15.750 -44.902  1.00 24.67           H  
ATOM    397 1HG  GLN A  25      17.728  14.165 -45.713  1.00 24.67           H  
ATOM    398 2HG  GLN A  25      17.877  15.849 -45.186  1.00 24.67           H  
ATOM    399 1HE2 GLN A  25      18.161  14.482 -41.933  1.00 24.67           H  
ATOM    400 2HE2 GLN A  25      19.016  15.197 -43.263  1.00 24.67           H  
ATOM    401  N   GLU A  26      16.475  12.240 -47.135  1.00 24.67           N  
ATOM    402  CA  GLU A  26      17.181  11.490 -48.162  1.00 24.67           C  
ATOM    403  C   GLU A  26      16.262  10.439 -48.790  1.00 24.67           C  
ATOM    404  O   GLU A  26      16.680   9.684 -49.667  1.00 24.67           O  
ATOM    405  CB  GLU A  26      18.408  10.795 -47.566  1.00 24.67           C  
ATOM    406  CG  GLU A  26      19.459  11.731 -46.948  1.00 24.67           C  
ATOM    407  CD  GLU A  26      20.108  12.677 -47.931  1.00 24.67           C  
ATOM    408  OE1 GLU A  26      20.525  12.229 -48.973  1.00 24.67           O  
ATOM    409  OE2 GLU A  26      20.187  13.849 -47.636  1.00 24.67           O  
ATOM    410  H   GLU A  26      16.470  11.887 -46.190  1.00 24.67           H  
ATOM    411  HA  GLU A  26      17.502  12.180 -48.943  1.00 24.67           H  
ATOM    412 1HB  GLU A  26      18.083  10.107 -46.782  1.00 24.67           H  
ATOM    413 2HB  GLU A  26      18.900  10.203 -48.337  1.00 24.67           H  
ATOM    414 1HG  GLU A  26      18.992  12.304 -46.155  1.00 24.67           H  
ATOM    415 2HG  GLU A  26      20.234  11.118 -46.487  1.00 24.67           H  
ATOM    416  N   LYS A  27      15.018  10.365 -48.308  1.00 24.67           N  
ATOM    417  CA  LYS A  27      14.068   9.375 -48.783  1.00 24.67           C  
ATOM    418  C   LYS A  27      12.917  10.051 -49.524  1.00 24.67           C  
ATOM    419  O   LYS A  27      12.502   9.615 -50.604  1.00 24.67           O  
ATOM    420  CB  LYS A  27      13.527   8.596 -47.586  1.00 24.67           C  
ATOM    421  CG  LYS A  27      14.588   7.825 -46.815  1.00 24.67           C  
ATOM    422  CD  LYS A  27      13.979   7.082 -45.645  1.00 24.67           C  
ATOM    423  CE  LYS A  27      15.038   6.383 -44.813  1.00 24.67           C  
ATOM    424  NZ  LYS A  27      14.439   5.682 -43.656  1.00 24.67           N  
ATOM    425  H   LYS A  27      14.708  11.013 -47.593  1.00 24.67           H  
ATOM    426  HA  LYS A  27      14.571   8.694 -49.469  1.00 24.67           H  
ATOM    427 1HB  LYS A  27      13.039   9.283 -46.892  1.00 24.67           H  
ATOM    428 2HB  LYS A  27      12.774   7.887 -47.927  1.00 24.67           H  
ATOM    429 1HG  LYS A  27      15.084   7.118 -47.479  1.00 24.67           H  
ATOM    430 2HG  LYS A  27      15.334   8.524 -46.432  1.00 24.67           H  
ATOM    431 1HD  LYS A  27      13.447   7.791 -45.006  1.00 24.67           H  
ATOM    432 2HD  LYS A  27      13.268   6.343 -46.009  1.00 24.67           H  
ATOM    433 1HE  LYS A  27      15.573   5.663 -45.429  1.00 24.67           H  
ATOM    434 2HE  LYS A  27      15.745   7.130 -44.443  1.00 24.67           H  
ATOM    435 1HZ  LYS A  27      15.165   5.238 -43.115  1.00 24.67           H  
ATOM    436 2HZ  LYS A  27      13.944   6.352 -43.078  1.00 24.67           H  
ATOM    437 3HZ  LYS A  27      13.791   4.985 -43.985  1.00 24.67           H  
ATOM    438  N   ASN A  28      12.443  11.175 -48.989  1.00 24.67           N  
ATOM    439  CA  ASN A  28      11.291  11.873 -49.560  1.00 24.67           C  
ATOM    440  C   ASN A  28      11.662  12.755 -50.750  1.00 24.67           C  
ATOM    441  O   ASN A  28      11.586  13.983 -50.690  1.00 24.67           O  
ATOM    442  CB  ASN A  28      10.589  12.685 -48.491  1.00 24.67           C  
ATOM    443  CG  ASN A  28       9.927  11.815 -47.452  1.00 24.67           C  
ATOM    444  OD1 ASN A  28       9.322  10.784 -47.778  1.00 24.67           O  
ATOM    445  ND2 ASN A  28      10.022  12.210 -46.211  1.00 24.67           N  
ATOM    446  H   ASN A  28      12.845  11.514 -48.118  1.00 24.67           H  
ATOM    447  HA  ASN A  28      10.590  11.124 -49.929  1.00 24.67           H  
ATOM    448 1HB  ASN A  28      11.320  13.328 -47.994  1.00 24.67           H  
ATOM    449 2HB  ASN A  28       9.840  13.328 -48.951  1.00 24.67           H  
ATOM    450 1HD2 ASN A  28       9.600  11.673 -45.483  1.00 24.67           H  
ATOM    451 2HD2 ASN A  28      10.519  13.050 -45.989  1.00 24.67           H  
ATOM    452  N   THR A  29      12.052  12.101 -51.835  1.00 24.67           N  
ATOM    453  CA  THR A  29      12.482  12.775 -53.053  1.00 24.67           C  
ATOM    454  C   THR A  29      11.291  13.251 -53.873  1.00 24.67           C  
ATOM    455  O   THR A  29      10.354  12.494 -54.128  1.00 24.67           O  
ATOM    456  CB  THR A  29      13.358  11.838 -53.919  1.00 24.67           C  
ATOM    457  OG1 THR A  29      14.529  11.460 -53.183  1.00 24.67           O  
ATOM    458  CG2 THR A  29      13.778  12.521 -55.208  1.00 24.67           C  
ATOM    459  H   THR A  29      12.078  11.085 -51.769  1.00 24.67           H  
ATOM    460  HA  THR A  29      13.074  13.647 -52.777  1.00 24.67           H  
ATOM    461  HB  THR A  29      12.793  10.938 -54.161  1.00 24.67           H  
ATOM    462  HG1 THR A  29      14.280  10.856 -52.471  1.00 24.67           H  
ATOM    463 1HG2 THR A  29      14.394  11.841 -55.794  1.00 24.67           H  
ATOM    464 2HG2 THR A  29      12.897  12.788 -55.783  1.00 24.67           H  
ATOM    465 3HG2 THR A  29      14.347  13.420 -54.979  1.00 24.67           H  
ATOM    466  N   LEU A  30      11.331  14.507 -54.293  1.00 24.67           N  
ATOM    467  CA  LEU A  30      10.270  15.042 -55.124  1.00 24.67           C  
ATOM    468  C   LEU A  30      10.626  14.781 -56.581  1.00 24.67           C  
ATOM    469  O   LEU A  30      11.810  14.765 -56.913  1.00 24.67           O  
ATOM    470  CB  LEU A  30      10.105  16.538 -54.854  1.00 24.67           C  
ATOM    471  CG  LEU A  30       9.738  16.867 -53.415  1.00 24.67           C  
ATOM    472  CD1 LEU A  30       9.653  18.370 -53.248  1.00 24.67           C  
ATOM    473  CD2 LEU A  30       8.425  16.184 -53.075  1.00 24.67           C  
ATOM    474  H   LEU A  30      12.114  15.090 -54.036  1.00 24.67           H  
ATOM    475  HA  LEU A  30       9.351  14.531 -54.858  1.00 24.67           H  
ATOM    476 1HB  LEU A  30      11.047  17.034 -55.077  1.00 24.67           H  
ATOM    477 2HB  LEU A  30       9.342  16.953 -55.506  1.00 24.67           H  
ATOM    478  HG  LEU A  30      10.518  16.497 -52.743  1.00 24.67           H  
ATOM    479 1HD1 LEU A  30       9.400  18.605 -52.214  1.00 24.67           H  
ATOM    480 2HD1 LEU A  30      10.615  18.817 -53.497  1.00 24.67           H  
ATOM    481 3HD1 LEU A  30       8.884  18.768 -53.910  1.00 24.67           H  
ATOM    482 1HD2 LEU A  30       8.158  16.406 -52.041  1.00 24.67           H  
ATOM    483 2HD2 LEU A  30       7.642  16.548 -53.740  1.00 24.67           H  
ATOM    484 3HD2 LEU A  30       8.534  15.103 -53.197  1.00 24.67           H  
ATOM    485  N   PRO A  31       9.650  14.558 -57.468  1.00 24.67           N  
ATOM    486  CA  PRO A  31       9.865  14.338 -58.879  1.00 24.67           C  
ATOM    487  C   PRO A  31      10.368  15.592 -59.561  1.00 24.67           C  
ATOM    488  O   PRO A  31      10.021  16.710 -59.175  1.00 24.67           O  
ATOM    489  CB  PRO A  31       8.472  13.942 -59.379  1.00 24.67           C  
ATOM    490  CG  PRO A  31       7.510  14.563 -58.378  1.00 24.67           C  
ATOM    491  CD  PRO A  31       8.237  14.520 -57.046  1.00 24.67           C  
ATOM    492  HA  PRO A  31      10.579  13.512 -59.007  1.00 24.67           H  
ATOM    493 1HB  PRO A  31       8.322  14.329 -60.403  1.00 24.67           H  
ATOM    494 2HB  PRO A  31       8.392  12.851 -59.439  1.00 24.67           H  
ATOM    495 1HG  PRO A  31       7.259  15.587 -58.701  1.00 24.67           H  
ATOM    496 2HG  PRO A  31       6.562  14.004 -58.373  1.00 24.67           H  
ATOM    497 1HD  PRO A  31       7.958  15.403 -56.466  1.00 24.67           H  
ATOM    498 2HD  PRO A  31       8.018  13.581 -56.513  1.00 24.67           H  
ATOM    499  N   THR A  32      11.148  15.387 -60.603  1.00 24.67           N  
ATOM    500  CA  THR A  32      11.646  16.450 -61.449  1.00 24.67           C  
ATOM    501  C   THR A  32      10.666  16.676 -62.569  1.00 24.67           C  
ATOM    502  O   THR A  32       9.777  15.849 -62.780  1.00 24.67           O  
ATOM    503  CB  THR A  32      13.010  16.073 -62.040  1.00 24.67           C  
ATOM    504  OG1 THR A  32      12.864  14.932 -62.929  1.00 24.67           O  
ATOM    505  CG2 THR A  32      13.952  15.695 -60.919  1.00 24.67           C  
ATOM    506  H   THR A  32      11.403  14.440 -60.827  1.00 24.67           H  
ATOM    507  HA  THR A  32      11.735  17.367 -60.863  1.00 24.67           H  
ATOM    508  HB  THR A  32      13.419  16.915 -62.598  1.00 24.67           H  
ATOM    509  HG1 THR A  32      13.744  14.651 -63.228  1.00 24.67           H  
ATOM    510 1HG2 THR A  32      14.923  15.421 -61.331  1.00 24.67           H  
ATOM    511 2HG2 THR A  32      14.070  16.544 -60.243  1.00 24.67           H  
ATOM    512 3HG2 THR A  32      13.541  14.849 -60.368  1.00 24.67           H  
ATOM    513  N   LYS A  33      10.841  17.754 -63.328  1.00 24.67           N  
ATOM    514  CA  LYS A  33       9.943  17.970 -64.451  1.00 24.67           C  
ATOM    515  C   LYS A  33      10.061  16.833 -65.449  1.00 24.67           C  
ATOM    516  O   LYS A  33       9.059  16.395 -66.007  1.00 24.67           O  
ATOM    517  CB  LYS A  33      10.245  19.292 -65.141  1.00 24.67           C  
ATOM    518  CG  LYS A  33       9.867  20.529 -64.331  1.00 24.67           C  
ATOM    519  CD  LYS A  33      10.221  21.813 -65.079  1.00 24.67           C  
ATOM    520  CE  LYS A  33       9.850  23.052 -64.273  1.00 24.67           C  
ATOM    521  NZ  LYS A  33      10.228  24.307 -64.982  1.00 24.67           N  
ATOM    522  H   LYS A  33      11.575  18.413 -63.119  1.00 24.67           H  
ATOM    523  HA  LYS A  33       8.918  17.990 -64.080  1.00 24.67           H  
ATOM    524 1HB  LYS A  33      11.309  19.349 -65.371  1.00 24.67           H  
ATOM    525 2HB  LYS A  33       9.706  19.334 -66.088  1.00 24.67           H  
ATOM    526 1HG  LYS A  33       8.795  20.519 -64.133  1.00 24.67           H  
ATOM    527 2HG  LYS A  33      10.394  20.515 -63.379  1.00 24.67           H  
ATOM    528 1HD  LYS A  33      11.294  21.830 -65.280  1.00 24.67           H  
ATOM    529 2HD  LYS A  33       9.691  21.838 -66.030  1.00 24.67           H  
ATOM    530 1HE  LYS A  33       8.776  23.055 -64.097  1.00 24.67           H  
ATOM    531 2HE  LYS A  33      10.365  23.022 -63.312  1.00 24.67           H  
ATOM    532 1HZ  LYS A  33       9.966  25.104 -64.418  1.00 24.67           H  
ATOM    533 2HZ  LYS A  33      11.226  24.320 -65.139  1.00 24.67           H  
ATOM    534 3HZ  LYS A  33       9.747  24.351 -65.868  1.00 24.67           H  
ATOM    535  N   GLU A  34      11.279  16.319 -65.649  1.00 24.67           N  
ATOM    536  CA  GLU A  34      11.446  15.232 -66.601  1.00 24.67           C  
ATOM    537  C   GLU A  34      10.675  14.011 -66.143  1.00 24.67           C  
ATOM    538  O   GLU A  34      10.028  13.347 -66.948  1.00 24.67           O  
ATOM    539  CB  GLU A  34      12.914  14.871 -66.774  1.00 24.67           C  
ATOM    540  CG  GLU A  34      13.738  15.933 -67.504  1.00 24.67           C  
ATOM    541  CD  GLU A  34      15.207  15.584 -67.617  1.00 24.67           C  
ATOM    542  OE1 GLU A  34      15.616  14.605 -67.038  1.00 24.67           O  
ATOM    543  OE2 GLU A  34      15.916  16.303 -68.282  1.00 24.67           O  
ATOM    544  H   GLU A  34      12.073  16.695 -65.156  1.00 24.67           H  
ATOM    545  HA  GLU A  34      11.051  15.549 -67.564  1.00 24.67           H  
ATOM    546 1HB  GLU A  34      13.364  14.706 -65.795  1.00 24.67           H  
ATOM    547 2HB  GLU A  34      12.993  13.939 -67.334  1.00 24.67           H  
ATOM    548 1HG  GLU A  34      13.328  16.062 -68.505  1.00 24.67           H  
ATOM    549 2HG  GLU A  34      13.633  16.880 -66.974  1.00 24.67           H  
ATOM    550  N   ILE A  35      10.674  13.734 -64.839  1.00 24.67           N  
ATOM    551  CA  ILE A  35       9.906  12.587 -64.372  1.00 24.67           C  
ATOM    552  C   ILE A  35       8.425  12.804 -64.630  1.00 24.67           C  
ATOM    553  O   ILE A  35       7.739  11.911 -65.136  1.00 24.67           O  
ATOM    554  CB  ILE A  35      10.134  12.296 -62.888  1.00 24.67           C  
ATOM    555  CG1 ILE A  35      11.571  11.791 -62.676  1.00 24.67           C  
ATOM    556  CG2 ILE A  35       9.107  11.293 -62.393  1.00 24.67           C  
ATOM    557  CD1 ILE A  35      12.007  11.733 -61.226  1.00 24.67           C  
ATOM    558  H   ILE A  35      11.231  14.295 -64.186  1.00 24.67           H  
ATOM    559  HA  ILE A  35      10.220  11.710 -64.937  1.00 24.67           H  
ATOM    560  HB  ILE A  35      10.027  13.223 -62.325  1.00 24.67           H  
ATOM    561 1HG1 ILE A  35      11.647  10.789 -63.095  1.00 24.67           H  
ATOM    562 2HG1 ILE A  35      12.252  12.443 -63.218  1.00 24.67           H  
ATOM    563 1HG2 ILE A  35       9.265  11.104 -61.333  1.00 24.67           H  
ATOM    564 2HG2 ILE A  35       8.116  11.701 -62.546  1.00 24.67           H  
ATOM    565 3HG2 ILE A  35       9.208  10.359 -62.950  1.00 24.67           H  
ATOM    566 1HD1 ILE A  35      13.030  11.359 -61.174  1.00 24.67           H  
ATOM    567 2HD1 ILE A  35      11.971  12.712 -60.794  1.00 24.67           H  
ATOM    568 3HD1 ILE A  35      11.349  11.066 -60.672  1.00 24.67           H  
ATOM    569  N   GLU A  36       7.928  14.004 -64.337  1.00 24.67           N  
ATOM    570  CA  GLU A  36       6.512  14.256 -64.540  1.00 24.67           C  
ATOM    571  C   GLU A  36       6.150  14.091 -66.015  1.00 24.67           C  
ATOM    572  O   GLU A  36       5.105  13.515 -66.324  1.00 24.67           O  
ATOM    573  CB  GLU A  36       6.149  15.665 -64.052  1.00 24.67           C  
ATOM    574  CG  GLU A  36       6.178  15.878 -62.522  1.00 24.67           C  
ATOM    575  CD  GLU A  36       5.071  15.148 -61.768  1.00 24.67           C  
ATOM    576  OE1 GLU A  36       3.932  15.309 -62.117  1.00 24.67           O  
ATOM    577  OE2 GLU A  36       5.372  14.416 -60.848  1.00 24.67           O  
ATOM    578  H   GLU A  36       8.536  14.724 -63.943  1.00 24.67           H  
ATOM    579  HA  GLU A  36       5.945  13.530 -63.968  1.00 24.67           H  
ATOM    580 1HB  GLU A  36       6.838  16.385 -64.494  1.00 24.67           H  
ATOM    581 2HB  GLU A  36       5.150  15.918 -64.405  1.00 24.67           H  
ATOM    582 1HG  GLU A  36       7.143  15.531 -62.151  1.00 24.67           H  
ATOM    583 2HG  GLU A  36       6.113  16.946 -62.314  1.00 24.67           H  
ATOM    584  N   GLN A  37       7.058  14.502 -66.913  1.00 24.67           N  
ATOM    585  CA  GLN A  37       6.884  14.407 -68.365  1.00 24.67           C  
ATOM    586  C   GLN A  37       6.859  12.960 -68.876  1.00 24.67           C  
ATOM    587  O   GLN A  37       6.401  12.699 -70.000  1.00 24.67           O  
ATOM    588  CB  GLN A  37       7.974  15.194 -69.090  1.00 24.67           C  
ATOM    589  CG  GLN A  37       7.859  16.710 -68.934  1.00 24.67           C  
ATOM    590  CD  GLN A  37       9.040  17.462 -69.527  1.00 24.67           C  
ATOM    591  OE1 GLN A  37      10.137  16.923 -69.707  1.00 24.67           O  
ATOM    592  NE2 GLN A  37       8.819  18.735 -69.831  1.00 24.67           N  
ATOM    593  H   GLN A  37       7.899  14.964 -66.567  1.00 24.67           H  
ATOM    594  HA  GLN A  37       5.937  14.872 -68.613  1.00 24.67           H  
ATOM    595 1HB  GLN A  37       8.946  14.889 -68.710  1.00 24.67           H  
ATOM    596 2HB  GLN A  37       7.947  14.956 -70.150  1.00 24.67           H  
ATOM    597 1HG  GLN A  37       6.965  17.028 -69.464  1.00 24.67           H  
ATOM    598 2HG  GLN A  37       7.761  16.967 -67.895  1.00 24.67           H  
ATOM    599 1HE2 GLN A  37       9.551  19.291 -70.223  1.00 24.67           H  
ATOM    600 2HE2 GLN A  37       7.917  19.137 -69.668  1.00 24.67           H  
ATOM    601  N   GLU A  38       7.401  12.025 -68.088  1.00 24.67           N  
ATOM    602  CA  GLU A  38       7.373  10.629 -68.468  1.00 24.67           C  
ATOM    603  C   GLU A  38       6.091  10.010 -67.934  1.00 24.67           C  
ATOM    604  O   GLU A  38       5.438   9.232 -68.636  1.00 24.67           O  
ATOM    605  CB  GLU A  38       8.599   9.862 -67.954  1.00 24.67           C  
ATOM    606  CG  GLU A  38       9.937  10.265 -68.590  1.00 24.67           C  
ATOM    607  CD  GLU A  38      11.118   9.436 -68.097  1.00 24.67           C  
ATOM    608  OE1 GLU A  38      10.929   8.591 -67.249  1.00 24.67           O  
ATOM    609  OE2 GLU A  38      12.208   9.649 -68.581  1.00 24.67           O  
ATOM    610  H   GLU A  38       7.775  12.275 -67.175  1.00 24.67           H  
ATOM    611  HA  GLU A  38       7.359  10.562 -69.555  1.00 24.67           H  
ATOM    612 1HB  GLU A  38       8.692  10.019 -66.875  1.00 24.67           H  
ATOM    613 2HB  GLU A  38       8.452   8.797 -68.116  1.00 24.67           H  
ATOM    614 1HG  GLU A  38       9.857  10.158 -69.671  1.00 24.67           H  
ATOM    615 2HG  GLU A  38      10.122  11.310 -68.376  1.00 24.67           H  
ATOM    616  N   LYS A  39       5.684  10.398 -66.710  1.00 24.67           N  
ATOM    617  CA  LYS A  39       4.451   9.850 -66.135  1.00 24.67           C  
ATOM    618  C   LYS A  39       3.264  10.237 -67.015  1.00 24.67           C  
ATOM    619  O   LYS A  39       2.358   9.436 -67.236  1.00 24.67           O  
ATOM    620  CB  LYS A  39       4.233  10.337 -64.706  1.00 24.67           C  
ATOM    621  CG  LYS A  39       5.192   9.744 -63.677  1.00 24.67           C  
ATOM    622  CD  LYS A  39       4.709  10.047 -62.272  1.00 24.67           C  
ATOM    623  CE  LYS A  39       4.827  11.513 -61.971  1.00 24.67           C  
ATOM    624  NZ  LYS A  39       4.394  11.850 -60.591  1.00 24.67           N  
ATOM    625  H   LYS A  39       6.260  11.048 -66.172  1.00 24.67           H  
ATOM    626  HA  LYS A  39       4.523   8.763 -66.124  1.00 24.67           H  
ATOM    627 1HB  LYS A  39       4.351  11.425 -64.679  1.00 24.67           H  
ATOM    628 2HB  LYS A  39       3.217  10.110 -64.395  1.00 24.67           H  
ATOM    629 1HG  LYS A  39       5.260   8.666 -63.816  1.00 24.67           H  
ATOM    630 2HG  LYS A  39       6.184  10.179 -63.818  1.00 24.67           H  
ATOM    631 1HD  LYS A  39       3.668   9.741 -62.162  1.00 24.67           H  
ATOM    632 2HD  LYS A  39       5.313   9.494 -61.555  1.00 24.67           H  
ATOM    633 1HE  LYS A  39       5.860  11.814 -62.090  1.00 24.67           H  
ATOM    634 2HE  LYS A  39       4.215  12.077 -62.678  1.00 24.67           H  
ATOM    635 1HZ  LYS A  39       4.529  12.863 -60.493  1.00 24.67           H  
ATOM    636 2HZ  LYS A  39       3.426  11.613 -60.456  1.00 24.67           H  
ATOM    637 3HZ  LYS A  39       4.961  11.366 -59.920  1.00 24.67           H  
ATOM    638  N   SER A  40       3.315  11.452 -67.539  1.00 24.67           N  
ATOM    639  CA  SER A  40       2.373  12.030 -68.493  1.00 24.67           C  
ATOM    640  C   SER A  40       3.338  12.783 -69.373  1.00 24.67           C  
ATOM    641  O   SER A  40       3.853  13.794 -68.912  1.00 24.67           O  
ATOM    642  CB  SER A  40       1.436  12.993 -67.802  1.00 24.67           C  
ATOM    643  OG  SER A  40       0.525  13.546 -68.714  1.00 24.67           O  
ATOM    644  H   SER A  40       4.086  12.056 -67.245  1.00 24.67           H  
ATOM    645  HA  SER A  40       1.827  11.266 -69.037  1.00 24.67           H  
ATOM    646 1HB  SER A  40       0.893  12.467 -67.015  1.00 24.67           H  
ATOM    647 2HB  SER A  40       2.019  13.785 -67.332  1.00 24.67           H  
ATOM    648  HG  SER A  40      -0.053  12.800 -68.988  1.00 24.67           H  
ATOM    649  N   GLU A  41       3.653  12.355 -70.600  1.00 24.67           N  
ATOM    650  CA  GLU A  41       2.977  11.459 -71.555  1.00 24.67           C  
ATOM    651  C   GLU A  41       2.543   9.994 -71.322  1.00 24.67           C  
ATOM    652  O   GLU A  41       1.608   9.577 -72.005  1.00 24.67           O  
ATOM    653  CB  GLU A  41       3.858  11.424 -72.807  1.00 24.67           C  
ATOM    654  CG  GLU A  41       3.880  12.730 -73.600  1.00 24.67           C  
ATOM    655  CD  GLU A  41       4.761  12.680 -74.837  1.00 24.67           C  
ATOM    656  OE1 GLU A  41       5.426  11.691 -75.043  1.00 24.67           O  
ATOM    657  OE2 GLU A  41       4.762  13.640 -75.574  1.00 24.67           O  
ATOM    658  H   GLU A  41       4.497  12.805 -70.947  1.00 24.67           H  
ATOM    659  HA  GLU A  41       2.059  11.987 -71.820  1.00 24.67           H  
ATOM    660 1HB  GLU A  41       4.885  11.196 -72.514  1.00 24.67           H  
ATOM    661 2HB  GLU A  41       3.522  10.626 -73.471  1.00 24.67           H  
ATOM    662 1HG  GLU A  41       2.863  12.973 -73.903  1.00 24.67           H  
ATOM    663 2HG  GLU A  41       4.233  13.526 -72.944  1.00 24.67           H  
ATOM    664  N   SER A  42       3.156   9.181 -70.457  1.00 24.67           N  
ATOM    665  CA  SER A  42       2.681   7.787 -70.396  1.00 24.67           C  
ATOM    666  C   SER A  42       1.181   7.634 -70.067  1.00 24.67           C  
ATOM    667  O   SER A  42       0.511   6.785 -70.665  1.00 24.67           O  
ATOM    668  CB  SER A  42       3.468   6.986 -69.378  1.00 24.67           C  
ATOM    669  OG  SER A  42       4.812   6.874 -69.752  1.00 24.67           O  
ATOM    670  H   SER A  42       3.934   9.468 -69.864  1.00 24.67           H  
ATOM    671  HA  SER A  42       2.851   7.340 -71.375  1.00 24.67           H  
ATOM    672 1HB  SER A  42       3.400   7.458 -68.407  1.00 24.67           H  
ATOM    673 2HB  SER A  42       3.029   5.995 -69.289  1.00 24.67           H  
ATOM    674  HG  SER A  42       5.200   7.760 -69.571  1.00 24.67           H  
ATOM    675  N   SER A  43       0.650   8.442 -69.144  1.00 24.67           N  
ATOM    676  CA  SER A  43      -0.762   8.361 -68.788  1.00 24.67           C  
ATOM    677  C   SER A  43      -1.308   9.681 -68.239  1.00 24.67           C  
ATOM    678  O   SER A  43      -1.041  10.751 -68.797  1.00 24.67           O  
ATOM    679  OXT SER A  43      -2.292   9.622 -67.502  1.00 24.67           O  
ATOM    680  CB  SER A  43      -0.968   7.259 -67.762  1.00 24.67           C  
ATOM    681  OG  SER A  43      -2.317   7.167 -67.378  1.00 24.67           O  
ATOM    682  H   SER A  43       1.255   9.086 -68.647  1.00 24.67           H  
ATOM    683  HA  SER A  43      -1.325   8.111 -69.689  1.00 24.67           H  
ATOM    684 1HB  SER A  43      -0.639   6.307 -68.178  1.00 24.67           H  
ATOM    685 2HB  SER A  43      -0.350   7.464 -66.888  1.00 24.67           H  
ATOM    686  HG  SER A  43      -2.804   6.946 -68.175  1.00 24.67           H  
TER     687
ENDMDL

REMARK ID 699125 MODEL 3 TroTbeta4
PFRMAT TS
TARGET TroTbeta4
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       3.073  -1.655  -0.585  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.147  -0.709  -0.856  1.00 24.67           C  
ATOM      3  C   MET A   1       3.842   0.644  -0.229  1.00 24.67           C  
ATOM      4  O   MET A   1       2.925   1.344  -0.657  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.364  -0.571  -2.357  1.00 24.67           C  
ATOM      6  CG  MET A   1       5.504   0.340  -2.717  1.00 24.67           C  
ATOM      7  SD  MET A   1       7.081  -0.321  -2.183  1.00 24.67           S  
ATOM      8  CE  MET A   1       8.088   1.140  -2.149  1.00 24.67           C  
ATOM      9 1H   MET A   1       3.455  -2.584  -0.490  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.606  -1.393   0.273  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.410  -1.638  -1.346  1.00 24.67           H  
ATOM     12  HA  MET A   1       5.063  -1.085  -0.403  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.563  -1.550  -2.791  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.460  -0.179  -2.825  1.00 24.67           H  
ATOM     15 1HG  MET A   1       5.534   0.476  -3.796  1.00 24.67           H  
ATOM     16 2HG  MET A   1       5.356   1.305  -2.254  1.00 24.67           H  
ATOM     17 1HE  MET A   1       9.098   0.879  -1.836  1.00 24.67           H  
ATOM     18 2HE  MET A   1       8.121   1.583  -3.146  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.670   1.855  -1.447  1.00 24.67           H  
ATOM     20  N   SER A   2       4.616   1.012   0.792  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.402   2.268   1.525  1.00 24.67           C  
ATOM     22  C   SER A   2       4.596   3.561   0.718  1.00 24.67           C  
ATOM     23  O   SER A   2       4.064   4.606   1.097  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.335   2.309   2.714  1.00 24.67           C  
ATOM     25  OG  SER A   2       6.667   2.389   2.290  1.00 24.67           O  
ATOM     26  H   SER A   2       5.368   0.405   1.092  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.375   2.261   1.893  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.096   3.174   3.330  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.195   1.420   3.326  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.711   3.163   1.717  1.00 24.67           H  
ATOM     31  N   ASP A   3       5.362   3.505  -0.368  1.00 24.67           N  
ATOM     32  CA  ASP A   3       5.596   4.678  -1.212  1.00 24.67           C  
ATOM     33  C   ASP A   3       5.970   4.207  -2.616  1.00 24.67           C  
ATOM     34  O   ASP A   3       7.139   3.948  -2.907  1.00 24.67           O  
ATOM     35  CB  ASP A   3       6.715   5.560  -0.618  1.00 24.67           C  
ATOM     36  CG  ASP A   3       6.936   6.930  -1.340  1.00 24.67           C  
ATOM     37  OD1 ASP A   3       6.268   7.199  -2.305  1.00 24.67           O  
ATOM     38  OD2 ASP A   3       7.800   7.674  -0.907  1.00 24.67           O  
ATOM     39  H   ASP A   3       5.770   2.620  -0.622  1.00 24.67           H  
ATOM     40  HA  ASP A   3       4.677   5.261  -1.273  1.00 24.67           H  
ATOM     41 1HB  ASP A   3       6.491   5.764   0.430  1.00 24.67           H  
ATOM     42 2HB  ASP A   3       7.654   5.006  -0.646  1.00 24.67           H  
ATOM     43  N   ASN A   4       4.987   4.115  -3.509  1.00 24.67           N  
ATOM     44  CA  ASN A   4       5.219   3.528  -4.832  1.00 24.67           C  
ATOM     45  C   ASN A   4       5.870   4.516  -5.800  1.00 24.67           C  
ATOM     46  O   ASN A   4       5.243   4.995  -6.746  1.00 24.67           O  
ATOM     47  CB  ASN A   4       3.916   2.996  -5.406  1.00 24.67           C  
ATOM     48  CG  ASN A   4       4.107   2.114  -6.625  1.00 24.67           C  
ATOM     49  OD1 ASN A   4       5.186   1.552  -6.852  1.00 24.67           O  
ATOM     50  ND2 ASN A   4       3.064   1.974  -7.409  1.00 24.67           N  
ATOM     51  H   ASN A   4       4.054   4.401  -3.245  1.00 24.67           H  
ATOM     52  HA  ASN A   4       5.915   2.696  -4.719  1.00 24.67           H  
ATOM     53 1HB  ASN A   4       3.393   2.420  -4.639  1.00 24.67           H  
ATOM     54 2HB  ASN A   4       3.273   3.833  -5.679  1.00 24.67           H  
ATOM     55 1HD2 ASN A   4       3.125   1.400  -8.227  1.00 24.67           H  
ATOM     56 2HD2 ASN A   4       2.207   2.441  -7.190  1.00 24.67           H  
ATOM     57  N   LYS A   5       7.137   4.809  -5.548  1.00 24.67           N  
ATOM     58  CA  LYS A   5       7.881   5.774  -6.340  1.00 24.67           C  
ATOM     59  C   LYS A   5       8.049   5.232  -7.765  1.00 24.67           C  
ATOM     60  O   LYS A   5       8.260   4.031  -7.932  1.00 24.67           O  
ATOM     61  CB  LYS A   5       9.253   6.011  -5.706  1.00 24.67           C  
ATOM     62  CG  LYS A   5       9.190   6.678  -4.348  1.00 24.67           C  
ATOM     63  CD  LYS A   5      10.575   6.928  -3.771  1.00 24.67           C  
ATOM     64  CE  LYS A   5      10.471   7.520  -2.374  1.00 24.67           C  
ATOM     65  NZ  LYS A   5      11.801   7.801  -1.780  1.00 24.67           N  
ATOM     66  H   LYS A   5       7.553   4.374  -4.726  1.00 24.67           H  
ATOM     67  HA  LYS A   5       7.317   6.700  -6.340  1.00 24.67           H  
ATOM     68 1HB  LYS A   5       9.763   5.057  -5.582  1.00 24.67           H  
ATOM     69 2HB  LYS A   5       9.865   6.628  -6.363  1.00 24.67           H  
ATOM     70 1HG  LYS A   5       8.653   7.624  -4.423  1.00 24.67           H  
ATOM     71 2HG  LYS A   5       8.638   6.035  -3.659  1.00 24.67           H  
ATOM     72 1HD  LYS A   5      11.121   5.988  -3.717  1.00 24.67           H  
ATOM     73 2HD  LYS A   5      11.122   7.617  -4.412  1.00 24.67           H  
ATOM     74 1HE  LYS A   5       9.896   8.444  -2.418  1.00 24.67           H  
ATOM     75 2HE  LYS A   5       9.951   6.810  -1.733  1.00 24.67           H  
ATOM     76 1HZ  LYS A   5      11.674   8.185  -0.854  1.00 24.67           H  
ATOM     77 2HZ  LYS A   5      12.331   6.945  -1.721  1.00 24.67           H  
ATOM     78 3HZ  LYS A   5      12.291   8.464  -2.356  1.00 24.67           H  
ATOM     79  N   PRO A   6       7.955   6.075  -8.807  1.00 24.67           N  
ATOM     80  CA  PRO A   6       8.118   5.697 -10.199  1.00 24.67           C  
ATOM     81  C   PRO A   6       9.560   5.367 -10.541  1.00 24.67           C  
ATOM     82  O   PRO A   6      10.491   5.941  -9.973  1.00 24.67           O  
ATOM     83  CB  PRO A   6       7.649   6.955 -10.941  1.00 24.67           C  
ATOM     84  CG  PRO A   6       7.922   8.095  -9.978  1.00 24.67           C  
ATOM     85  CD  PRO A   6       7.679   7.509  -8.596  1.00 24.67           C  
ATOM     86  HA  PRO A   6       7.461   4.841 -10.416  1.00 24.67           H  
ATOM     87 1HB  PRO A   6       8.207   7.057 -11.886  1.00 24.67           H  
ATOM     88 2HB  PRO A   6       6.585   6.862 -11.202  1.00 24.67           H  
ATOM     89 1HG  PRO A   6       8.955   8.456 -10.108  1.00 24.67           H  
ATOM     90 2HG  PRO A   6       7.261   8.946 -10.203  1.00 24.67           H  
ATOM     91 1HD  PRO A   6       8.392   7.954  -7.887  1.00 24.67           H  
ATOM     92 2HD  PRO A   6       6.628   7.661  -8.297  1.00 24.67           H  
ATOM     93  N   ASP A   7       9.742   4.497 -11.528  1.00 24.67           N  
ATOM     94  CA  ASP A   7      11.066   4.208 -12.061  1.00 24.67           C  
ATOM     95  C   ASP A   7      11.360   5.182 -13.190  1.00 24.67           C  
ATOM     96  O   ASP A   7      10.763   5.106 -14.262  1.00 24.67           O  
ATOM     97  CB  ASP A   7      11.195   2.760 -12.540  1.00 24.67           C  
ATOM     98  CG  ASP A   7      12.639   2.405 -13.018  1.00 24.67           C  
ATOM     99  OD1 ASP A   7      13.447   3.311 -13.240  1.00 24.67           O  
ATOM    100  OD2 ASP A   7      12.914   1.238 -13.155  1.00 24.67           O  
ATOM    101  H   ASP A   7       8.939   4.037 -11.933  1.00 24.67           H  
ATOM    102  HA  ASP A   7      11.803   4.367 -11.274  1.00 24.67           H  
ATOM    103 1HB  ASP A   7      10.917   2.083 -11.730  1.00 24.67           H  
ATOM    104 2HB  ASP A   7      10.503   2.587 -13.364  1.00 24.67           H  
ATOM    105  N   ILE A   8      12.262   6.111 -12.942  1.00 24.67           N  
ATOM    106  CA  ILE A   8      12.542   7.177 -13.887  1.00 24.67           C  
ATOM    107  C   ILE A   8      13.777   6.892 -14.746  1.00 24.67           C  
ATOM    108  O   ILE A   8      14.251   7.776 -15.475  1.00 24.67           O  
ATOM    109  CB  ILE A   8      12.709   8.500 -13.123  1.00 24.67           C  
ATOM    110  CG1 ILE A   8      13.931   8.417 -12.200  1.00 24.67           C  
ATOM    111  CG2 ILE A   8      11.439   8.771 -12.306  1.00 24.67           C  
ATOM    112  CD1 ILE A   8      14.327   9.745 -11.598  1.00 24.67           C  
ATOM    113  H   ILE A   8      12.739   6.093 -12.050  1.00 24.67           H  
ATOM    114  HA  ILE A   8      11.684   7.278 -14.552  1.00 24.67           H  
ATOM    115  HB  ILE A   8      12.875   9.314 -13.829  1.00 24.67           H  
ATOM    116 1HG1 ILE A   8      13.712   7.719 -11.393  1.00 24.67           H  
ATOM    117 2HG1 ILE A   8      14.780   8.031 -12.769  1.00 24.67           H  
ATOM    118 1HG2 ILE A   8      11.545   9.709 -11.763  1.00 24.67           H  
ATOM    119 2HG2 ILE A   8      10.582   8.834 -12.975  1.00 24.67           H  
ATOM    120 3HG2 ILE A   8      11.280   7.957 -11.592  1.00 24.67           H  
ATOM    121 1HD1 ILE A   8      15.198   9.608 -10.957  1.00 24.67           H  
ATOM    122 2HD1 ILE A   8      14.572  10.447 -12.397  1.00 24.67           H  
ATOM    123 3HD1 ILE A   8      13.502  10.138 -11.007  1.00 24.67           H  
ATOM    124  N   SER A   9      14.274   5.646 -14.705  1.00 24.67           N  
ATOM    125  CA  SER A   9      15.458   5.254 -15.476  1.00 24.67           C  
ATOM    126  C   SER A   9      15.254   5.473 -16.972  1.00 24.67           C  
ATOM    127  O   SER A   9      16.162   5.929 -17.681  1.00 24.67           O  
ATOM    128  CB  SER A   9      15.756   3.780 -15.258  1.00 24.67           C  
ATOM    129  OG  SER A   9      16.078   3.518 -13.930  1.00 24.67           O  
ATOM    130  H   SER A   9      13.834   4.934 -14.103  1.00 24.67           H  
ATOM    131  HA  SER A   9      16.306   5.850 -15.139  1.00 24.67           H  
ATOM    132 1HB  SER A   9      14.887   3.182 -15.547  1.00 24.67           H  
ATOM    133 2HB  SER A   9      16.582   3.486 -15.900  1.00 24.67           H  
ATOM    134  HG  SER A   9      15.201   3.371 -13.497  1.00 24.67           H  
ATOM    135  N   ASP A  10      14.042   5.181 -17.445  1.00 24.67           N  
ATOM    136  CA  ASP A  10      13.670   5.300 -18.853  1.00 24.67           C  
ATOM    137  C   ASP A  10      13.686   6.743 -19.362  1.00 24.67           C  
ATOM    138  O   ASP A  10      13.713   6.980 -20.570  1.00 24.67           O  
ATOM    139  CB  ASP A  10      12.293   4.688 -19.093  1.00 24.67           C  
ATOM    140  CG  ASP A  10      12.295   3.162 -18.968  1.00 24.67           C  
ATOM    141  OD1 ASP A  10      13.359   2.587 -18.918  1.00 24.67           O  
ATOM    142  OD2 ASP A  10      11.234   2.589 -18.930  1.00 24.67           O  
ATOM    143  H   ASP A  10      13.352   4.834 -16.789  1.00 24.67           H  
ATOM    144  HA  ASP A  10      14.397   4.736 -19.440  1.00 24.67           H  
ATOM    145 1HB  ASP A  10      11.584   5.100 -18.374  1.00 24.67           H  
ATOM    146 2HB  ASP A  10      11.944   4.959 -20.089  1.00 24.67           H  
ATOM    147  N   VAL A  11      13.617   7.703 -18.441  1.00 24.67           N  
ATOM    148  CA  VAL A  11      13.627   9.110 -18.790  1.00 24.67           C  
ATOM    149  C   VAL A  11      15.049   9.628 -18.636  1.00 24.67           C  
ATOM    150  O   VAL A  11      15.581  10.318 -19.509  1.00 24.67           O  
ATOM    151  CB  VAL A  11      12.678   9.895 -17.877  1.00 24.67           C  
ATOM    152  CG1 VAL A  11      12.763  11.374 -18.196  1.00 24.67           C  
ATOM    153  CG2 VAL A  11      11.269   9.354 -18.045  1.00 24.67           C  
ATOM    154  H   VAL A  11      13.614   7.464 -17.455  1.00 24.67           H  
ATOM    155  HA  VAL A  11      13.310   9.227 -19.826  1.00 24.67           H  
ATOM    156  HB  VAL A  11      12.991   9.767 -16.838  1.00 24.67           H  
ATOM    157 1HG1 VAL A  11      12.099  11.928 -17.534  1.00 24.67           H  
ATOM    158 2HG1 VAL A  11      13.788  11.714 -18.051  1.00 24.67           H  
ATOM    159 3HG1 VAL A  11      12.466  11.540 -19.231  1.00 24.67           H  
ATOM    160 1HG2 VAL A  11      10.590   9.897 -17.388  1.00 24.67           H  
ATOM    161 2HG2 VAL A  11      10.954   9.479 -19.080  1.00 24.67           H  
ATOM    162 3HG2 VAL A  11      11.256   8.293 -17.784  1.00 24.67           H  
ATOM    163  N   THR A  12      15.672   9.252 -17.523  1.00 24.67           N  
ATOM    164  CA  THR A  12      17.014   9.668 -17.155  1.00 24.67           C  
ATOM    165  C   THR A  12      18.020   9.329 -18.255  1.00 24.67           C  
ATOM    166  O   THR A  12      18.880  10.139 -18.601  1.00 24.67           O  
ATOM    167  CB  THR A  12      17.428   8.969 -15.849  1.00 24.67           C  
ATOM    168  OG1 THR A  12      16.492   9.308 -14.810  1.00 24.67           O  
ATOM    169  CG2 THR A  12      18.817   9.397 -15.435  1.00 24.67           C  
ATOM    170  H   THR A  12      15.173   8.660 -16.865  1.00 24.67           H  
ATOM    171  HA  THR A  12      17.015  10.746 -17.005  1.00 24.67           H  
ATOM    172  HB  THR A  12      17.414   7.891 -15.999  1.00 24.67           H  
ATOM    173  HG1 THR A  12      15.608   8.944 -15.052  1.00 24.67           H  
ATOM    174 1HG2 THR A  12      19.091   8.890 -14.512  1.00 24.67           H  
ATOM    175 2HG2 THR A  12      19.527   9.132 -16.220  1.00 24.67           H  
ATOM    176 3HG2 THR A  12      18.834  10.474 -15.279  1.00 24.67           H  
ATOM    177  N   SER A  13      17.891   8.128 -18.819  1.00 24.67           N  
ATOM    178  CA  SER A  13      18.773   7.636 -19.865  1.00 24.67           C  
ATOM    179  C   SER A  13      18.304   7.974 -21.292  1.00 24.67           C  
ATOM    180  O   SER A  13      18.826   7.423 -22.273  1.00 24.67           O  
ATOM    181  CB  SER A  13      18.957   6.137 -19.720  1.00 24.67           C  
ATOM    182  OG  SER A  13      17.745   5.452 -19.886  1.00 24.67           O  
ATOM    183  H   SER A  13      17.162   7.500 -18.477  1.00 24.67           H  
ATOM    184  HA  SER A  13      19.747   8.104 -19.719  1.00 24.67           H  
ATOM    185 1HB  SER A  13      19.677   5.791 -20.457  1.00 24.67           H  
ATOM    186 2HB  SER A  13      19.366   5.917 -18.736  1.00 24.67           H  
ATOM    187  HG  SER A  13      17.186   5.695 -19.109  1.00 24.67           H  
ATOM    188  N   PHE A  14      17.321   8.873 -21.450  1.00 24.67           N  
ATOM    189  CA  PHE A  14      16.825   9.191 -22.791  1.00 24.67           C  
ATOM    190  C   PHE A  14      17.741  10.187 -23.507  1.00 24.67           C  
ATOM    191  O   PHE A  14      17.437  11.367 -23.681  1.00 24.67           O  
ATOM    192  CB  PHE A  14      15.380   9.696 -22.703  1.00 24.67           C  
ATOM    193  CG  PHE A  14      14.626   9.737 -24.013  1.00 24.67           C  
ATOM    194  CD1 PHE A  14      14.702   8.679 -24.913  1.00 24.67           C  
ATOM    195  CD2 PHE A  14      13.789  10.804 -24.317  1.00 24.67           C  
ATOM    196  CE1 PHE A  14      13.982   8.701 -26.097  1.00 24.67           C  
ATOM    197  CE2 PHE A  14      13.063  10.821 -25.495  1.00 24.67           C  
ATOM    198  CZ  PHE A  14      13.168   9.768 -26.387  1.00 24.67           C  
ATOM    199  H   PHE A  14      16.897   9.339 -20.648  1.00 24.67           H  
ATOM    200  HA  PHE A  14      16.811   8.272 -23.375  1.00 24.67           H  
ATOM    201 1HB  PHE A  14      14.824   9.054 -22.014  1.00 24.67           H  
ATOM    202 2HB  PHE A  14      15.376  10.696 -22.272  1.00 24.67           H  
ATOM    203  HD1 PHE A  14      15.342   7.830 -24.680  1.00 24.67           H  
ATOM    204  HD2 PHE A  14      13.706  11.632 -23.611  1.00 24.67           H  
ATOM    205  HE1 PHE A  14      14.059   7.871 -26.800  1.00 24.67           H  
ATOM    206  HE2 PHE A  14      12.413  11.665 -25.722  1.00 24.67           H  
ATOM    207  HZ  PHE A  14      12.603   9.783 -27.318  1.00 24.67           H  
ATOM    208  N   ASP A  15      18.880   9.644 -23.934  1.00 24.67           N  
ATOM    209  CA  ASP A  15      19.974  10.339 -24.611  1.00 24.67           C  
ATOM    210  C   ASP A  15      19.499  11.035 -25.864  1.00 24.67           C  
ATOM    211  O   ASP A  15      18.643  10.525 -26.575  1.00 24.67           O  
ATOM    212  CB  ASP A  15      21.091   9.371 -25.007  1.00 24.67           C  
ATOM    213  CG  ASP A  15      22.362  10.096 -25.483  1.00 24.67           C  
ATOM    214  OD1 ASP A  15      22.517  10.303 -26.682  1.00 24.67           O  
ATOM    215  OD2 ASP A  15      23.164  10.445 -24.647  1.00 24.67           O  
ATOM    216  H   ASP A  15      18.998   8.663 -23.693  1.00 24.67           H  
ATOM    217  HA  ASP A  15      20.379  11.090 -23.931  1.00 24.67           H  
ATOM    218 1HB  ASP A  15      21.340   8.738 -24.154  1.00 24.67           H  
ATOM    219 2HB  ASP A  15      20.739   8.718 -25.805  1.00 24.67           H  
ATOM    220  N   LYS A  16      20.116  12.169 -26.185  1.00 24.67           N  
ATOM    221  CA  LYS A  16      19.760  12.940 -27.374  1.00 24.67           C  
ATOM    222  C   LYS A  16      19.813  12.126 -28.680  1.00 24.67           C  
ATOM    223  O   LYS A  16      19.056  12.402 -29.612  1.00 24.67           O  
ATOM    224  CB  LYS A  16      20.694  14.144 -27.497  1.00 24.67           C  
ATOM    225  CG  LYS A  16      22.147  13.785 -27.811  1.00 24.67           C  
ATOM    226  CD  LYS A  16      23.040  15.014 -27.853  1.00 24.67           C  
ATOM    227  CE  LYS A  16      24.473  14.630 -28.207  1.00 24.67           C  
ATOM    228  NZ  LYS A  16      25.380  15.812 -28.222  1.00 24.67           N  
ATOM    229  H   LYS A  16      20.843  12.516 -25.574  1.00 24.67           H  
ATOM    230  HA  LYS A  16      18.755  13.322 -27.245  1.00 24.67           H  
ATOM    231 1HB  LYS A  16      20.335  14.803 -28.286  1.00 24.67           H  
ATOM    232 2HB  LYS A  16      20.684  14.709 -26.566  1.00 24.67           H  
ATOM    233 1HG  LYS A  16      22.525  13.078 -27.064  1.00 24.67           H  
ATOM    234 2HG  LYS A  16      22.194  13.310 -28.786  1.00 24.67           H  
ATOM    235 1HD  LYS A  16      22.660  15.715 -28.596  1.00 24.67           H  
ATOM    236 2HD  LYS A  16      23.033  15.501 -26.878  1.00 24.67           H  
ATOM    237 1HE  LYS A  16      24.839  13.912 -27.473  1.00 24.67           H  
ATOM    238 2HE  LYS A  16      24.483  14.162 -29.192  1.00 24.67           H  
ATOM    239 1HZ  LYS A  16      26.316  15.515 -28.459  1.00 24.67           H  
ATOM    240 2HZ  LYS A  16      25.054  16.479 -28.908  1.00 24.67           H  
ATOM    241 3HZ  LYS A  16      25.385  16.244 -27.309  1.00 24.67           H  
ATOM    242  N   THR A  17      20.622  11.062 -28.734  1.00 24.67           N  
ATOM    243  CA  THR A  17      20.732  10.279 -29.958  1.00 24.67           C  
ATOM    244  C   THR A  17      19.543   9.339 -30.162  1.00 24.67           C  
ATOM    245  O   THR A  17      19.408   8.720 -31.217  1.00 24.67           O  
ATOM    246  CB  THR A  17      22.054   9.493 -29.990  1.00 24.67           C  
ATOM    247  OG1 THR A  17      22.129   8.629 -28.852  1.00 24.67           O  
ATOM    248  CG2 THR A  17      23.233  10.454 -29.973  1.00 24.67           C  
ATOM    249  H   THR A  17      21.218  10.814 -27.932  1.00 24.67           H  
ATOM    250  HA  THR A  17      20.747  10.972 -30.798  1.00 24.67           H  
ATOM    251  HB  THR A  17      22.092   8.890 -30.895  1.00 24.67           H  
ATOM    252  HG1 THR A  17      22.241   9.186 -28.041  1.00 24.67           H  
ATOM    253 1HG2 THR A  17      24.165   9.890 -29.997  1.00 24.67           H  
ATOM    254 2HG2 THR A  17      23.182  11.111 -30.838  1.00 24.67           H  
ATOM    255 3HG2 THR A  17      23.195  11.048 -29.059  1.00 24.67           H  
ATOM    256  N   LYS A  18      18.687   9.225 -29.149  1.00 24.67           N  
ATOM    257  CA  LYS A  18      17.497   8.396 -29.210  1.00 24.67           C  
ATOM    258  C   LYS A  18      16.290   9.211 -29.677  1.00 24.67           C  
ATOM    259  O   LYS A  18      15.191   8.672 -29.836  1.00 24.67           O  
ATOM    260  CB  LYS A  18      17.215   7.772 -27.840  1.00 24.67           C  
ATOM    261  CG  LYS A  18      18.290   6.797 -27.380  1.00 24.67           C  
ATOM    262  CD  LYS A  18      17.977   6.190 -26.011  1.00 24.67           C  
ATOM    263  CE  LYS A  18      19.051   5.168 -25.607  1.00 24.67           C  
ATOM    264  NZ  LYS A  18      18.786   4.562 -24.267  1.00 24.67           N  
ATOM    265  H   LYS A  18      18.848   9.756 -28.296  1.00 24.67           H  
ATOM    266  HA  LYS A  18      17.665   7.597 -29.930  1.00 24.67           H  
ATOM    267 1HB  LYS A  18      17.129   8.561 -27.089  1.00 24.67           H  
ATOM    268 2HB  LYS A  18      16.267   7.243 -27.871  1.00 24.67           H  
ATOM    269 1HG  LYS A  18      18.392   5.999 -28.114  1.00 24.67           H  
ATOM    270 2HG  LYS A  18      19.240   7.331 -27.319  1.00 24.67           H  
ATOM    271 1HD  LYS A  18      17.950   6.985 -25.263  1.00 24.67           H  
ATOM    272 2HD  LYS A  18      17.004   5.703 -26.035  1.00 24.67           H  
ATOM    273 1HE  LYS A  18      19.080   4.374 -26.352  1.00 24.67           H  
ATOM    274 2HE  LYS A  18      20.020   5.666 -25.582  1.00 24.67           H  
ATOM    275 1HZ  LYS A  18      19.514   3.900 -24.043  1.00 24.67           H  
ATOM    276 2HZ  LYS A  18      18.773   5.299 -23.558  1.00 24.67           H  
ATOM    277 3HZ  LYS A  18      17.895   4.087 -24.274  1.00 24.67           H  
ATOM    278  N   LEU A  19      16.476  10.524 -29.870  1.00 24.67           N  
ATOM    279  CA  LEU A  19      15.366  11.388 -30.245  1.00 24.67           C  
ATOM    280  C   LEU A  19      15.353  11.694 -31.738  1.00 24.67           C  
ATOM    281  O   LEU A  19      16.194  12.434 -32.249  1.00 24.67           O  
ATOM    282  CB  LEU A  19      15.433  12.702 -29.458  1.00 24.67           C  
ATOM    283  CG  LEU A  19      14.971  12.638 -27.985  1.00 24.67           C  
ATOM    284  CD1 LEU A  19      15.959  11.817 -27.179  1.00 24.67           C  
ATOM    285  CD2 LEU A  19      14.884  14.032 -27.422  1.00 24.67           C  
ATOM    286  H   LEU A  19      17.399  10.947 -29.754  1.00 24.67           H  
ATOM    287  HA  LEU A  19      14.435  10.883 -29.992  1.00 24.67           H  
ATOM    288 1HB  LEU A  19      16.468  13.051 -29.464  1.00 24.67           H  
ATOM    289 2HB  LEU A  19      14.819  13.441 -29.972  1.00 24.67           H  
ATOM    290  HG  LEU A  19      13.997  12.165 -27.928  1.00 24.67           H  
ATOM    291 1HD1 LEU A  19      15.664  11.777 -26.145  1.00 24.67           H  
ATOM    292 2HD1 LEU A  19      16.020  10.822 -27.554  1.00 24.67           H  
ATOM    293 3HD1 LEU A  19      16.904  12.267 -27.238  1.00 24.67           H  
ATOM    294 1HD2 LEU A  19      14.557  13.979 -26.381  1.00 24.67           H  
ATOM    295 2HD2 LEU A  19      15.866  14.504 -27.473  1.00 24.67           H  
ATOM    296 3HD2 LEU A  19      14.168  14.616 -28.001  1.00 24.67           H  
ATOM    297  N   LYS A  20      14.397  11.102 -32.443  1.00 24.67           N  
ATOM    298  CA  LYS A  20      14.284  11.269 -33.888  1.00 24.67           C  
ATOM    299  C   LYS A  20      14.079  12.729 -34.268  1.00 24.67           C  
ATOM    300  O   LYS A  20      13.249  13.419 -33.672  1.00 24.67           O  
ATOM    301  CB  LYS A  20      13.135  10.425 -34.440  1.00 24.67           C  
ATOM    302  CG  LYS A  20      12.994  10.481 -35.960  1.00 24.67           C  
ATOM    303  CD  LYS A  20      11.885   9.569 -36.463  1.00 24.67           C  
ATOM    304  CE  LYS A  20      11.741   9.671 -37.977  1.00 24.67           C  
ATOM    305  NZ  LYS A  20      10.662   8.783 -38.495  1.00 24.67           N  
ATOM    306  H   LYS A  20      13.739  10.505 -31.961  1.00 24.67           H  
ATOM    307  HA  LYS A  20      15.214  10.933 -34.347  1.00 24.67           H  
ATOM    308 1HB  LYS A  20      13.275   9.384 -34.152  1.00 24.67           H  
ATOM    309 2HB  LYS A  20      12.195  10.765 -34.008  1.00 24.67           H  
ATOM    310 1HG  LYS A  20      12.758  11.503 -36.262  1.00 24.67           H  
ATOM    311 2HG  LYS A  20      13.934  10.195 -36.428  1.00 24.67           H  
ATOM    312 1HD  LYS A  20      12.106   8.535 -36.194  1.00 24.67           H  
ATOM    313 2HD  LYS A  20      10.942   9.855 -35.999  1.00 24.67           H  
ATOM    314 1HE  LYS A  20      11.511  10.702 -38.243  1.00 24.67           H  
ATOM    315 2HE  LYS A  20      12.684   9.389 -38.444  1.00 24.67           H  
ATOM    316 1HZ  LYS A  20      10.599   8.879 -39.498  1.00 24.67           H  
ATOM    317 2HZ  LYS A  20      10.874   7.823 -38.262  1.00 24.67           H  
ATOM    318 3HZ  LYS A  20       9.781   9.044 -38.076  1.00 24.67           H  
ATOM    319  N   LYS A  21      14.836  13.197 -35.253  1.00 24.67           N  
ATOM    320  CA  LYS A  21      14.722  14.569 -35.729  1.00 24.67           C  
ATOM    321  C   LYS A  21      13.593  14.713 -36.741  1.00 24.67           C  
ATOM    322  O   LYS A  21      13.279  13.766 -37.467  1.00 24.67           O  
ATOM    323  CB  LYS A  21      16.038  15.025 -36.354  1.00 24.67           C  
ATOM    324  CG  LYS A  21      17.196  15.118 -35.366  1.00 24.67           C  
ATOM    325  CD  LYS A  21      18.475  15.596 -36.048  1.00 24.67           C  
ATOM    326  CE  LYS A  21      19.632  15.688 -35.060  1.00 24.67           C  
ATOM    327  NZ  LYS A  21      20.893  16.129 -35.722  1.00 24.67           N  
ATOM    328  H   LYS A  21      15.510  12.582 -35.684  1.00 24.67           H  
ATOM    329  HA  LYS A  21      14.494  15.212 -34.878  1.00 24.67           H  
ATOM    330 1HB  LYS A  21      16.324  14.330 -37.144  1.00 24.67           H  
ATOM    331 2HB  LYS A  21      15.900  16.005 -36.816  1.00 24.67           H  
ATOM    332 1HG  LYS A  21      16.934  15.817 -34.570  1.00 24.67           H  
ATOM    333 2HG  LYS A  21      17.371  14.138 -34.917  1.00 24.67           H  
ATOM    334 1HD  LYS A  21      18.743  14.901 -36.844  1.00 24.67           H  
ATOM    335 2HD  LYS A  21      18.307  16.579 -36.489  1.00 24.67           H  
ATOM    336 1HE  LYS A  21      19.376  16.400 -34.277  1.00 24.67           H  
ATOM    337 2HE  LYS A  21      19.793  14.709 -34.609  1.00 24.67           H  
ATOM    338 1HZ  LYS A  21      21.634  16.177 -35.038  1.00 24.67           H  
ATOM    339 2HZ  LYS A  21      21.144  15.468 -36.444  1.00 24.67           H  
ATOM    340 3HZ  LYS A  21      20.757  17.041 -36.134  1.00 24.67           H  
ATOM    341  N   THR A  22      13.021  15.909 -36.821  1.00 24.67           N  
ATOM    342  CA  THR A  22      11.990  16.204 -37.808  1.00 24.67           C  
ATOM    343  C   THR A  22      12.496  17.221 -38.819  1.00 24.67           C  
ATOM    344  O   THR A  22      13.040  18.268 -38.454  1.00 24.67           O  
ATOM    345  CB  THR A  22      10.703  16.731 -37.142  1.00 24.67           C  
ATOM    346  OG1 THR A  22      10.191  15.739 -36.244  1.00 24.67           O  
ATOM    347  CG2 THR A  22       9.643  17.047 -38.198  1.00 24.67           C  
ATOM    348  H   THR A  22      13.312  16.635 -36.181  1.00 24.67           H  
ATOM    349  HA  THR A  22      11.746  15.287 -38.346  1.00 24.67           H  
ATOM    350  HB  THR A  22      10.928  17.636 -36.579  1.00 24.67           H  
ATOM    351  HG1 THR A  22      10.132  14.894 -36.700  1.00 24.67           H  
ATOM    352 1HG2 THR A  22       8.742  17.413 -37.708  1.00 24.67           H  
ATOM    353 2HG2 THR A  22      10.010  17.806 -38.881  1.00 24.67           H  
ATOM    354 3HG2 THR A  22       9.409  16.144 -38.757  1.00 24.67           H  
ATOM    355  N   GLU A  23      12.279  16.944 -40.098  1.00 24.67           N  
ATOM    356  CA  GLU A  23      12.744  17.838 -41.154  1.00 24.67           C  
ATOM    357  C   GLU A  23      11.776  19.004 -41.352  1.00 24.67           C  
ATOM    358  O   GLU A  23      11.041  19.097 -42.346  1.00 24.67           O  
ATOM    359  CB  GLU A  23      12.924  17.044 -42.446  1.00 24.67           C  
ATOM    360  CG  GLU A  23      13.999  15.956 -42.358  1.00 24.67           C  
ATOM    361  CD  GLU A  23      14.176  15.161 -43.639  1.00 24.67           C  
ATOM    362  OE1 GLU A  23      13.402  15.343 -44.548  1.00 24.67           O  
ATOM    363  OE2 GLU A  23      15.092  14.374 -43.700  1.00 24.67           O  
ATOM    364  H   GLU A  23      11.811  16.085 -40.344  1.00 24.67           H  
ATOM    365  HA  GLU A  23      13.711  18.249 -40.862  1.00 24.67           H  
ATOM    366 1HB  GLU A  23      11.982  16.572 -42.722  1.00 24.67           H  
ATOM    367 2HB  GLU A  23      13.201  17.721 -43.249  1.00 24.67           H  
ATOM    368 1HG  GLU A  23      14.948  16.427 -42.105  1.00 24.67           H  
ATOM    369 2HG  GLU A  23      13.739  15.275 -41.547  1.00 24.67           H  
ATOM    370  N   THR A  24      11.784  19.891 -40.370  1.00 24.67           N  
ATOM    371  CA  THR A  24      10.828  20.971 -40.364  1.00 24.67           C  
ATOM    372  C   THR A  24      11.187  21.967 -41.431  1.00 24.67           C  
ATOM    373  O   THR A  24      12.305  21.983 -41.937  1.00 24.67           O  
ATOM    374  CB  THR A  24      10.773  21.664 -38.990  1.00 24.67           C  
ATOM    375  OG1 THR A  24      12.057  22.222 -38.681  1.00 24.67           O  
ATOM    376  CG2 THR A  24      10.391  20.672 -37.915  1.00 24.67           C  
ATOM    377  H   THR A  24      12.430  19.736 -39.596  1.00 24.67           H  
ATOM    378  HA  THR A  24       9.841  20.567 -40.588  1.00 24.67           H  
ATOM    379  HB  THR A  24      10.037  22.465 -39.019  1.00 24.67           H  
ATOM    380  HG1 THR A  24      12.706  21.511 -38.627  1.00 24.67           H  
ATOM    381 1HG2 THR A  24      10.354  21.174 -36.950  1.00 24.67           H  
ATOM    382 2HG2 THR A  24       9.414  20.249 -38.141  1.00 24.67           H  
ATOM    383 3HG2 THR A  24      11.130  19.880 -37.881  1.00 24.67           H  
ATOM    384  N   GLN A  25      10.212  22.789 -41.772  1.00 24.67           N  
ATOM    385  CA  GLN A  25      10.299  23.822 -42.796  1.00 24.67           C  
ATOM    386  C   GLN A  25      10.484  23.283 -44.227  1.00 24.67           C  
ATOM    387  O   GLN A  25      10.376  24.057 -45.174  1.00 24.67           O  
ATOM    388  CB  GLN A  25      11.442  24.806 -42.485  1.00 24.67           C  
ATOM    389  CG  GLN A  25      11.309  25.520 -41.147  1.00 24.67           C  
ATOM    390  CD  GLN A  25      10.111  26.441 -41.139  1.00 24.67           C  
ATOM    391  OE1 GLN A  25       9.770  26.993 -42.192  1.00 24.67           O  
ATOM    392  NE2 GLN A  25       9.477  26.614 -39.984  1.00 24.67           N  
ATOM    393  H   GLN A  25       9.336  22.690 -41.282  1.00 24.67           H  
ATOM    394  HA  GLN A  25       9.365  24.383 -42.778  1.00 24.67           H  
ATOM    395 1HB  GLN A  25      12.407  24.309 -42.526  1.00 24.67           H  
ATOM    396 2HB  GLN A  25      11.455  25.576 -43.257  1.00 24.67           H  
ATOM    397 1HG  GLN A  25      11.189  24.785 -40.351  1.00 24.67           H  
ATOM    398 2HG  GLN A  25      12.205  26.116 -40.972  1.00 24.67           H  
ATOM    399 1HE2 GLN A  25       8.680  27.217 -39.932  1.00 24.67           H  
ATOM    400 2HE2 GLN A  25       9.798  26.145 -39.160  1.00 24.67           H  
ATOM    401  N   GLU A  26      10.519  21.955 -44.435  1.00 24.67           N  
ATOM    402  CA  GLU A  26      10.654  21.458 -45.807  1.00 24.67           C  
ATOM    403  C   GLU A  26       9.302  21.389 -46.498  1.00 24.67           C  
ATOM    404  O   GLU A  26       9.198  21.052 -47.676  1.00 24.67           O  
ATOM    405  CB  GLU A  26      11.320  20.086 -45.825  1.00 24.67           C  
ATOM    406  CG  GLU A  26      12.771  20.055 -45.314  1.00 24.67           C  
ATOM    407  CD  GLU A  26      13.743  20.805 -46.197  1.00 24.67           C  
ATOM    408  OE1 GLU A  26      13.715  20.587 -47.385  1.00 24.67           O  
ATOM    409  OE2 GLU A  26      14.530  21.572 -45.688  1.00 24.67           O  
ATOM    410  H   GLU A  26      10.570  21.284 -43.660  1.00 24.67           H  
ATOM    411  HA  GLU A  26      11.286  22.151 -46.364  1.00 24.67           H  
ATOM    412 1HB  GLU A  26      10.741  19.398 -45.203  1.00 24.67           H  
ATOM    413 2HB  GLU A  26      11.313  19.692 -46.840  1.00 24.67           H  
ATOM    414 1HG  GLU A  26      12.796  20.484 -44.309  1.00 24.67           H  
ATOM    415 2HG  GLU A  26      13.087  19.018 -45.241  1.00 24.67           H  
ATOM    416  N   LYS A  27       8.269  21.720 -45.741  1.00 24.67           N  
ATOM    417  CA  LYS A  27       6.902  21.760 -46.214  1.00 24.67           C  
ATOM    418  C   LYS A  27       6.369  23.193 -46.186  1.00 24.67           C  
ATOM    419  O   LYS A  27       5.171  23.412 -46.377  1.00 24.67           O  
ATOM    420  CB  LYS A  27       6.024  20.846 -45.362  1.00 24.67           C  
ATOM    421  CG  LYS A  27       6.411  19.368 -45.427  1.00 24.67           C  
ATOM    422  CD  LYS A  27       5.468  18.506 -44.596  1.00 24.67           C  
ATOM    423  CE  LYS A  27       5.854  17.033 -44.668  1.00 24.67           C  
ATOM    424  NZ  LYS A  27       4.953  16.183 -43.839  1.00 24.67           N  
ATOM    425  H   LYS A  27       8.458  21.959 -44.781  1.00 24.67           H  
ATOM    426  HA  LYS A  27       6.878  21.413 -47.248  1.00 24.67           H  
ATOM    427 1HB  LYS A  27       6.073  21.163 -44.321  1.00 24.67           H  
ATOM    428 2HB  LYS A  27       4.987  20.937 -45.684  1.00 24.67           H  
ATOM    429 1HG  LYS A  27       6.385  19.033 -46.465  1.00 24.67           H  
ATOM    430 2HG  LYS A  27       7.427  19.242 -45.051  1.00 24.67           H  
ATOM    431 1HD  LYS A  27       5.502  18.831 -43.555  1.00 24.67           H  
ATOM    432 2HD  LYS A  27       4.448  18.623 -44.962  1.00 24.67           H  
ATOM    433 1HE  LYS A  27       5.800  16.701 -45.703  1.00 24.67           H  
ATOM    434 2HE  LYS A  27       6.878  16.915 -44.311  1.00 24.67           H  
ATOM    435 1HZ  LYS A  27       5.239  15.217 -43.912  1.00 24.67           H  
ATOM    436 2HZ  LYS A  27       5.005  16.478 -42.874  1.00 24.67           H  
ATOM    437 3HZ  LYS A  27       4.003  16.278 -44.169  1.00 24.67           H  
ATOM    438  N   ASN A  28       7.245  24.170 -45.902  1.00 24.67           N  
ATOM    439  CA  ASN A  28       6.808  25.559 -45.802  1.00 24.67           C  
ATOM    440  C   ASN A  28       7.355  26.404 -46.955  1.00 24.67           C  
ATOM    441  O   ASN A  28       8.447  26.968 -46.872  1.00 24.67           O  
ATOM    442  CB  ASN A  28       7.207  26.128 -44.447  1.00 24.67           C  
ATOM    443  CG  ASN A  28       6.689  27.534 -44.163  1.00 24.67           C  
ATOM    444  OD1 ASN A  28       5.632  27.949 -44.661  1.00 24.67           O  
ATOM    445  ND2 ASN A  28       7.409  28.265 -43.338  1.00 24.67           N  
ATOM    446  H   ASN A  28       8.237  23.970 -45.764  1.00 24.67           H  
ATOM    447  HA  ASN A  28       5.721  25.590 -45.876  1.00 24.67           H  
ATOM    448 1HB  ASN A  28       6.856  25.461 -43.659  1.00 24.67           H  
ATOM    449 2HB  ASN A  28       8.298  26.147 -44.383  1.00 24.67           H  
ATOM    450 1HD2 ASN A  28       7.118  29.190 -43.103  1.00 24.67           H  
ATOM    451 2HD2 ASN A  28       8.258  27.883 -42.929  1.00 24.67           H  
ATOM    452  N   THR A  29       6.586  26.490 -48.034  1.00 24.67           N  
ATOM    453  CA  THR A  29       7.007  27.237 -49.211  1.00 24.67           C  
ATOM    454  C   THR A  29       6.158  28.486 -49.346  1.00 24.67           C  
ATOM    455  O   THR A  29       4.931  28.423 -49.294  1.00 24.67           O  
ATOM    456  CB  THR A  29       6.901  26.386 -50.492  1.00 24.67           C  
ATOM    457  OG1 THR A  29       7.760  25.243 -50.380  1.00 24.67           O  
ATOM    458  CG2 THR A  29       7.302  27.199 -51.717  1.00 24.67           C  
ATOM    459  H   THR A  29       5.695  26.012 -48.036  1.00 24.67           H  
ATOM    460  HA  THR A  29       8.045  27.545 -49.087  1.00 24.67           H  
ATOM    461  HB  THR A  29       5.874  26.043 -50.613  1.00 24.67           H  
ATOM    462  HG1 THR A  29       8.650  25.532 -50.154  1.00 24.67           H  
ATOM    463 1HG2 THR A  29       7.220  26.578 -52.607  1.00 24.67           H  
ATOM    464 2HG2 THR A  29       6.643  28.056 -51.817  1.00 24.67           H  
ATOM    465 3HG2 THR A  29       8.328  27.543 -51.607  1.00 24.67           H  
ATOM    466  N   LEU A  30       6.810  29.623 -49.508  1.00 24.67           N  
ATOM    467  CA  LEU A  30       6.078  30.863 -49.630  1.00 24.67           C  
ATOM    468  C   LEU A  30       5.683  31.068 -51.088  1.00 24.67           C  
ATOM    469  O   LEU A  30       6.396  30.597 -51.973  1.00 24.67           O  
ATOM    470  CB  LEU A  30       6.937  32.017 -49.124  1.00 24.67           C  
ATOM    471  CG  LEU A  30       7.349  31.883 -47.664  1.00 24.67           C  
ATOM    472  CD1 LEU A  30       8.227  33.057 -47.279  1.00 24.67           C  
ATOM    473  CD2 LEU A  30       6.100  31.797 -46.804  1.00 24.67           C  
ATOM    474  H   LEU A  30       7.820  29.620 -49.540  1.00 24.67           H  
ATOM    475  HA  LEU A  30       5.211  30.787 -48.992  1.00 24.67           H  
ATOM    476 1HB  LEU A  30       7.840  32.074 -49.728  1.00 24.67           H  
ATOM    477 2HB  LEU A  30       6.388  32.950 -49.239  1.00 24.67           H  
ATOM    478  HG  LEU A  30       7.935  30.970 -47.531  1.00 24.67           H  
ATOM    479 1HD1 LEU A  30       8.532  32.957 -46.237  1.00 24.67           H  
ATOM    480 2HD1 LEU A  30       9.111  33.072 -47.915  1.00 24.67           H  
ATOM    481 3HD1 LEU A  30       7.670  33.984 -47.406  1.00 24.67           H  
ATOM    482 1HD2 LEU A  30       6.384  31.689 -45.757  1.00 24.67           H  
ATOM    483 2HD2 LEU A  30       5.509  32.704 -46.929  1.00 24.67           H  
ATOM    484 3HD2 LEU A  30       5.505  30.932 -47.108  1.00 24.67           H  
ATOM    485  N   PRO A  31       4.557  31.733 -51.382  1.00 24.67           N  
ATOM    486  CA  PRO A  31       4.132  32.063 -52.722  1.00 24.67           C  
ATOM    487  C   PRO A  31       5.213  32.810 -53.469  1.00 24.67           C  
ATOM    488  O   PRO A  31       5.857  33.712 -52.927  1.00 24.67           O  
ATOM    489  CB  PRO A  31       2.918  32.960 -52.475  1.00 24.67           C  
ATOM    490  CG  PRO A  31       2.375  32.494 -51.148  1.00 24.67           C  
ATOM    491  CD  PRO A  31       3.600  32.140 -50.326  1.00 24.67           C  
ATOM    492  HA  PRO A  31       3.848  31.143 -53.251  1.00 24.67           H  
ATOM    493 1HB  PRO A  31       3.228  34.017 -52.461  1.00 24.67           H  
ATOM    494 2HB  PRO A  31       2.199  32.862 -53.299  1.00 24.67           H  
ATOM    495 1HG  PRO A  31       1.772  33.299 -50.696  1.00 24.67           H  
ATOM    496 2HG  PRO A  31       1.705  31.634 -51.295  1.00 24.67           H  
ATOM    497 1HD  PRO A  31       3.972  33.005 -49.760  1.00 24.67           H  
ATOM    498 2HD  PRO A  31       3.310  31.297 -49.686  1.00 24.67           H  
ATOM    499  N   THR A  32       5.379  32.446 -54.722  1.00 24.67           N  
ATOM    500  CA  THR A  32       6.338  33.054 -55.614  1.00 24.67           C  
ATOM    501  C   THR A  32       5.630  34.143 -56.372  1.00 24.67           C  
ATOM    502  O   THR A  32       4.405  34.238 -56.296  1.00 24.67           O  
ATOM    503  CB  THR A  32       6.894  32.017 -56.594  1.00 24.67           C  
ATOM    504  OG1 THR A  32       5.829  31.547 -57.472  1.00 24.67           O  
ATOM    505  CG2 THR A  32       7.444  30.833 -55.807  1.00 24.67           C  
ATOM    506  H   THR A  32       4.815  31.689 -55.071  1.00 24.67           H  
ATOM    507  HA  THR A  32       7.152  33.493 -55.035  1.00 24.67           H  
ATOM    508  HB  THR A  32       7.686  32.461 -57.195  1.00 24.67           H  
ATOM    509  HG1 THR A  32       6.188  30.870 -58.069  1.00 24.67           H  
ATOM    510 1HG2 THR A  32       7.838  30.086 -56.493  1.00 24.67           H  
ATOM    511 2HG2 THR A  32       8.240  31.177 -55.147  1.00 24.67           H  
ATOM    512 3HG2 THR A  32       6.650  30.390 -55.207  1.00 24.67           H  
ATOM    513  N   LYS A  33       6.362  34.949 -57.128  1.00 24.67           N  
ATOM    514  CA  LYS A  33       5.693  35.992 -57.890  1.00 24.67           C  
ATOM    515  C   LYS A  33       4.693  35.394 -58.874  1.00 24.67           C  
ATOM    516  O   LYS A  33       3.611  35.945 -59.078  1.00 24.67           O  
ATOM    517  CB  LYS A  33       6.710  36.845 -58.635  1.00 24.67           C  
ATOM    518  CG  LYS A  33       7.558  37.744 -57.737  1.00 24.67           C  
ATOM    519  CD  LYS A  33       8.567  38.552 -58.547  1.00 24.67           C  
ATOM    520  CE  LYS A  33       9.417  39.442 -57.648  1.00 24.67           C  
ATOM    521  NZ  LYS A  33      10.433  40.208 -58.423  1.00 24.67           N  
ATOM    522  H   LYS A  33       7.366  34.848 -57.165  1.00 24.67           H  
ATOM    523  HA  LYS A  33       5.141  36.628 -57.196  1.00 24.67           H  
ATOM    524 1HB  LYS A  33       7.381  36.199 -59.200  1.00 24.67           H  
ATOM    525 2HB  LYS A  33       6.192  37.481 -59.352  1.00 24.67           H  
ATOM    526 1HG  LYS A  33       6.907  38.431 -57.195  1.00 24.67           H  
ATOM    527 2HG  LYS A  33       8.093  37.132 -57.012  1.00 24.67           H  
ATOM    528 1HD  LYS A  33       9.223  37.873 -59.095  1.00 24.67           H  
ATOM    529 2HD  LYS A  33       8.039  39.177 -59.267  1.00 24.67           H  
ATOM    530 1HE  LYS A  33       8.768  40.144 -57.127  1.00 24.67           H  
ATOM    531 2HE  LYS A  33       9.928  38.821 -56.913  1.00 24.67           H  
ATOM    532 1HZ  LYS A  33      10.974  40.783 -57.792  1.00 24.67           H  
ATOM    533 2HZ  LYS A  33      11.048  39.564 -58.901  1.00 24.67           H  
ATOM    534 3HZ  LYS A  33       9.969  40.796 -59.100  1.00 24.67           H  
ATOM    535  N   GLU A  34       5.040  34.249 -59.469  1.00 24.67           N  
ATOM    536  CA  GLU A  34       4.130  33.611 -60.409  1.00 24.67           C  
ATOM    537  C   GLU A  34       2.859  33.169 -59.698  1.00 24.67           C  
ATOM    538  O   GLU A  34       1.756  33.369 -60.208  1.00 24.67           O  
ATOM    539  CB  GLU A  34       4.798  32.411 -61.078  1.00 24.67           C  
ATOM    540  CG  GLU A  34       5.922  32.778 -62.049  1.00 24.67           C  
ATOM    541  CD  GLU A  34       6.611  31.574 -62.657  1.00 24.67           C  
ATOM    542  OE1 GLU A  34       6.316  30.473 -62.253  1.00 24.67           O  
ATOM    543  OE2 GLU A  34       7.432  31.761 -63.525  1.00 24.67           O  
ATOM    544  H   GLU A  34       5.932  33.828 -59.261  1.00 24.67           H  
ATOM    545  HA  GLU A  34       3.858  34.337 -61.176  1.00 24.67           H  
ATOM    546 1HB  GLU A  34       5.215  31.757 -60.311  1.00 24.67           H  
ATOM    547 2HB  GLU A  34       4.049  31.838 -61.625  1.00 24.67           H  
ATOM    548 1HG  GLU A  34       5.506  33.386 -62.852  1.00 24.67           H  
ATOM    549 2HG  GLU A  34       6.657  33.382 -61.519  1.00 24.67           H  
ATOM    550  N   ILE A  35       3.001  32.632 -58.482  1.00 24.67           N  
ATOM    551  CA  ILE A  35       1.820  32.205 -57.735  1.00 24.67           C  
ATOM    552  C   ILE A  35       0.937  33.396 -57.385  1.00 24.67           C  
ATOM    553  O   ILE A  35      -0.287  33.343 -57.537  1.00 24.67           O  
ATOM    554  CB  ILE A  35       2.193  31.424 -56.470  1.00 24.67           C  
ATOM    555  CG1 ILE A  35       2.820  30.075 -56.852  1.00 24.67           C  
ATOM    556  CG2 ILE A  35       0.977  31.238 -55.596  1.00 24.67           C  
ATOM    557  CD1 ILE A  35       3.471  29.337 -55.697  1.00 24.67           C  
ATOM    558  H   ILE A  35       3.937  32.484 -58.089  1.00 24.67           H  
ATOM    559  HA  ILE A  35       1.240  31.536 -58.373  1.00 24.67           H  
ATOM    560  HB  ILE A  35       2.936  31.988 -55.920  1.00 24.67           H  
ATOM    561 1HG1 ILE A  35       2.038  29.439 -57.267  1.00 24.67           H  
ATOM    562 2HG1 ILE A  35       3.571  30.243 -57.623  1.00 24.67           H  
ATOM    563 1HG2 ILE A  35       1.254  30.702 -54.690  1.00 24.67           H  
ATOM    564 2HG2 ILE A  35       0.589  32.209 -55.339  1.00 24.67           H  
ATOM    565 3HG2 ILE A  35       0.220  30.671 -56.139  1.00 24.67           H  
ATOM    566 1HD1 ILE A  35       3.879  28.394 -56.057  1.00 24.67           H  
ATOM    567 2HD1 ILE A  35       4.266  29.925 -55.284  1.00 24.67           H  
ATOM    568 3HD1 ILE A  35       2.728  29.139 -54.926  1.00 24.67           H  
ATOM    569  N   GLU A  36       1.547  34.489 -56.932  1.00 24.67           N  
ATOM    570  CA  GLU A  36       0.764  35.667 -56.591  1.00 24.67           C  
ATOM    571  C   GLU A  36       0.048  36.213 -57.831  1.00 24.67           C  
ATOM    572  O   GLU A  36      -1.103  36.664 -57.747  1.00 24.67           O  
ATOM    573  CB  GLU A  36       1.654  36.733 -55.950  1.00 24.67           C  
ATOM    574  CG  GLU A  36       2.149  36.407 -54.525  1.00 24.67           C  
ATOM    575  CD  GLU A  36       1.033  36.384 -53.483  1.00 24.67           C  
ATOM    576  OE1 GLU A  36       0.292  37.331 -53.412  1.00 24.67           O  
ATOM    577  OE2 GLU A  36       0.923  35.411 -52.762  1.00 24.67           O  
ATOM    578  H   GLU A  36       2.563  34.493 -56.818  1.00 24.67           H  
ATOM    579  HA  GLU A  36       0.005  35.376 -55.868  1.00 24.67           H  
ATOM    580 1HB  GLU A  36       2.537  36.879 -56.577  1.00 24.67           H  
ATOM    581 2HB  GLU A  36       1.119  37.680 -55.914  1.00 24.67           H  
ATOM    582 1HG  GLU A  36       2.630  35.425 -54.548  1.00 24.67           H  
ATOM    583 2HG  GLU A  36       2.902  37.138 -54.236  1.00 24.67           H  
ATOM    584  N   GLN A  37       0.702  36.136 -58.996  1.00 24.67           N  
ATOM    585  CA  GLN A  37       0.074  36.603 -60.220  1.00 24.67           C  
ATOM    586  C   GLN A  37      -1.128  35.727 -60.564  1.00 24.67           C  
ATOM    587  O   GLN A  37      -2.209  36.247 -60.847  1.00 24.67           O  
ATOM    588  CB  GLN A  37       1.083  36.596 -61.369  1.00 24.67           C  
ATOM    589  CG  GLN A  37       0.573  37.156 -62.704  1.00 24.67           C  
ATOM    590  CD  GLN A  37       0.246  38.651 -62.667  1.00 24.67           C  
ATOM    591  OE1 GLN A  37       0.856  39.425 -61.916  1.00 24.67           O  
ATOM    592  NE2 GLN A  37      -0.709  39.068 -63.497  1.00 24.67           N  
ATOM    593  H   GLN A  37       1.660  35.785 -59.026  1.00 24.67           H  
ATOM    594  HA  GLN A  37      -0.277  37.622 -60.065  1.00 24.67           H  
ATOM    595 1HB  GLN A  37       1.970  37.158 -61.074  1.00 24.67           H  
ATOM    596 2HB  GLN A  37       1.404  35.571 -61.550  1.00 24.67           H  
ATOM    597 1HG  GLN A  37       1.334  36.994 -63.463  1.00 24.67           H  
ATOM    598 2HG  GLN A  37      -0.341  36.620 -62.978  1.00 24.67           H  
ATOM    599 1HE2 GLN A  37      -0.963  40.032 -63.529  1.00 24.67           H  
ATOM    600 2HE2 GLN A  37      -1.185  38.393 -64.114  1.00 24.67           H  
ATOM    601  N   GLU A  38      -0.982  34.399 -60.479  1.00 24.67           N  
ATOM    602  CA  GLU A  38      -2.116  33.533 -60.799  1.00 24.67           C  
ATOM    603  C   GLU A  38      -3.280  33.753 -59.833  1.00 24.67           C  
ATOM    604  O   GLU A  38      -4.450  33.798 -60.244  1.00 24.67           O  
ATOM    605  CB  GLU A  38      -1.710  32.051 -60.797  1.00 24.67           C  
ATOM    606  CG  GLU A  38      -0.814  31.617 -61.975  1.00 24.67           C  
ATOM    607  CD  GLU A  38      -0.442  30.132 -61.946  1.00 24.67           C  
ATOM    608  OE1 GLU A  38      -0.738  29.473 -60.973  1.00 24.67           O  
ATOM    609  OE2 GLU A  38       0.124  29.664 -62.910  1.00 24.67           O  
ATOM    610  H   GLU A  38      -0.076  33.996 -60.228  1.00 24.67           H  
ATOM    611  HA  GLU A  38      -2.461  33.788 -61.803  1.00 24.67           H  
ATOM    612 1HB  GLU A  38      -1.165  31.835 -59.874  1.00 24.67           H  
ATOM    613 2HB  GLU A  38      -2.604  31.429 -60.802  1.00 24.67           H  
ATOM    614 1HG  GLU A  38      -1.333  31.833 -62.908  1.00 24.67           H  
ATOM    615 2HG  GLU A  38       0.097  32.214 -61.953  1.00 24.67           H  
ATOM    616  N   LYS A  39      -2.973  33.938 -58.543  1.00 24.67           N  
ATOM    617  CA  LYS A  39      -4.050  34.184 -57.598  1.00 24.67           C  
ATOM    618  C   LYS A  39      -4.743  35.496 -57.917  1.00 24.67           C  
ATOM    619  O   LYS A  39      -5.967  35.595 -57.846  1.00 24.67           O  
ATOM    620  CB  LYS A  39      -3.550  34.226 -56.157  1.00 24.67           C  
ATOM    621  CG  LYS A  39      -3.122  32.889 -55.566  1.00 24.67           C  
ATOM    622  CD  LYS A  39      -2.918  33.032 -54.067  1.00 24.67           C  
ATOM    623  CE  LYS A  39      -1.732  33.916 -53.772  1.00 24.67           C  
ATOM    624  NZ  LYS A  39      -1.460  34.044 -52.319  1.00 24.67           N  
ATOM    625  H   LYS A  39      -2.003  33.881 -58.227  1.00 24.67           H  
ATOM    626  HA  LYS A  39      -4.780  33.383 -57.689  1.00 24.67           H  
ATOM    627 1HB  LYS A  39      -2.684  34.893 -56.105  1.00 24.67           H  
ATOM    628 2HB  LYS A  39      -4.324  34.647 -55.518  1.00 24.67           H  
ATOM    629 1HG  LYS A  39      -3.885  32.136 -55.762  1.00 24.67           H  
ATOM    630 2HG  LYS A  39      -2.190  32.569 -56.028  1.00 24.67           H  
ATOM    631 1HD  LYS A  39      -3.809  33.463 -53.613  1.00 24.67           H  
ATOM    632 2HD  LYS A  39      -2.743  32.050 -53.630  1.00 24.67           H  
ATOM    633 1HE  LYS A  39      -0.860  33.501 -54.248  1.00 24.67           H  
ATOM    634 2HE  LYS A  39      -1.911  34.910 -54.182  1.00 24.67           H  
ATOM    635 1HZ  LYS A  39      -0.633  34.649 -52.237  1.00 24.67           H  
ATOM    636 2HZ  LYS A  39      -2.245  34.462 -51.848  1.00 24.67           H  
ATOM    637 3HZ  LYS A  39      -1.264  33.144 -51.922  1.00 24.67           H  
ATOM    638  N   SER A  40      -3.972  36.509 -58.318  1.00 24.67           N  
ATOM    639  CA  SER A  40      -4.554  37.799 -58.633  1.00 24.67           C  
ATOM    640  C   SER A  40      -5.468  37.700 -59.857  1.00 24.67           C  
ATOM    641  O   SER A  40      -6.597  38.188 -59.842  1.00 24.67           O  
ATOM    642  CB  SER A  40      -3.441  38.800 -58.891  1.00 24.67           C  
ATOM    643  OG  SER A  40      -2.670  39.005 -57.728  1.00 24.67           O  
ATOM    644  H   SER A  40      -2.958  36.403 -58.361  1.00 24.67           H  
ATOM    645  HA  SER A  40      -5.148  38.131 -57.781  1.00 24.67           H  
ATOM    646 1HB  SER A  40      -2.802  38.441 -59.694  1.00 24.67           H  
ATOM    647 2HB  SER A  40      -3.873  39.743 -59.216  1.00 24.67           H  
ATOM    648  HG  SER A  40      -2.168  38.161 -57.588  1.00 24.67           H  
ATOM    649  N   GLU A  41      -5.013  36.992 -60.895  1.00 24.67           N  
ATOM    650  CA  GLU A  41      -5.790  36.836 -62.127  1.00 24.67           C  
ATOM    651  C   GLU A  41      -7.075  36.044 -61.905  1.00 24.67           C  
ATOM    652  O   GLU A  41      -8.064  36.234 -62.617  1.00 24.67           O  
ATOM    653  CB  GLU A  41      -4.950  36.171 -63.226  1.00 24.67           C  
ATOM    654  CG  GLU A  41      -3.811  37.047 -63.759  1.00 24.67           C  
ATOM    655  CD  GLU A  41      -2.980  36.396 -64.843  1.00 24.67           C  
ATOM    656  OE1 GLU A  41      -3.301  35.305 -65.267  1.00 24.67           O  
ATOM    657  OE2 GLU A  41      -2.001  37.001 -65.234  1.00 24.67           O  
ATOM    658  H   GLU A  41      -4.077  36.590 -60.841  1.00 24.67           H  
ATOM    659  HA  GLU A  41      -6.069  37.829 -62.476  1.00 24.67           H  
ATOM    660 1HB  GLU A  41      -4.505  35.254 -62.829  1.00 24.67           H  
ATOM    661 2HB  GLU A  41      -5.591  35.892 -64.060  1.00 24.67           H  
ATOM    662 1HG  GLU A  41      -4.239  37.966 -64.155  1.00 24.67           H  
ATOM    663 2HG  GLU A  41      -3.164  37.318 -62.929  1.00 24.67           H  
ATOM    664  N   SER A  42      -7.066  35.179 -60.896  1.00 24.67           N  
ATOM    665  CA  SER A  42      -8.191  34.321 -60.573  1.00 24.67           C  
ATOM    666  C   SER A  42      -9.267  34.979 -59.695  1.00 24.67           C  
ATOM    667  O   SER A  42     -10.287  34.341 -59.416  1.00 24.67           O  
ATOM    668  CB  SER A  42      -7.679  33.092 -59.851  1.00 24.67           C  
ATOM    669  OG  SER A  42      -6.800  32.357 -60.666  1.00 24.67           O  
ATOM    670  H   SER A  42      -6.203  35.053 -60.366  1.00 24.67           H  
ATOM    671  HA  SER A  42      -8.656  34.015 -61.509  1.00 24.67           H  
ATOM    672 1HB  SER A  42      -7.164  33.397 -58.940  1.00 24.67           H  
ATOM    673 2HB  SER A  42      -8.521  32.467 -59.561  1.00 24.67           H  
ATOM    674  HG  SER A  42      -5.967  32.888 -60.701  1.00 24.67           H  
ATOM    675  N   SER A  43      -9.050  36.217 -59.231  1.00 24.67           N  
ATOM    676  CA  SER A  43     -10.030  36.841 -58.343  1.00 24.67           C  
ATOM    677  C   SER A  43     -10.122  38.356 -58.514  1.00 24.67           C  
ATOM    678  O   SER A  43     -11.058  38.841 -59.153  1.00 24.67           O  
ATOM    679  OXT SER A  43      -9.525  39.063 -57.703  1.00 24.67           O  
ATOM    680  CB  SER A  43      -9.693  36.513 -56.900  1.00 24.67           C  
ATOM    681  OG  SER A  43     -10.601  37.122 -56.018  1.00 24.67           O  
ATOM    682  H   SER A  43      -8.202  36.729 -59.488  1.00 24.67           H  
ATOM    683  HA  SER A  43     -11.010  36.422 -58.572  1.00 24.67           H  
ATOM    684 1HB  SER A  43      -9.714  35.432 -56.760  1.00 24.67           H  
ATOM    685 2HB  SER A  43      -8.679  36.851 -56.681  1.00 24.67           H  
ATOM    686  HG  SER A  43     -11.464  36.760 -56.238  1.00 24.67           H  
TER     687
ENDMDL

REMARK ID 699125 MODEL 4 TroTbeta4
PFRMAT TS
TARGET TroTbeta4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.704   1.158   2.353  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.982   1.156   1.653  1.00 24.67           C  
ATOM      3  C   MET A   1       3.253   2.499   0.987  1.00 24.67           C  
ATOM      4  O   MET A   1       2.478   3.445   1.134  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.015   0.042   0.609  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.008   0.211  -0.519  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.174  -1.044  -1.794  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.701  -0.490  -2.559  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.500   0.229   2.689  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.750   1.797   3.133  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.978   1.455   1.716  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.774   0.983   2.380  1.00 24.67           H  
ATOM     13 1HB  MET A   1       4.004  -0.022   0.164  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.812  -0.912   1.092  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.000   0.157  -0.113  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.131   1.185  -0.980  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.956  -1.151  -3.387  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.571   0.526  -2.936  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.504  -0.497  -1.824  1.00 24.67           H  
ATOM     20  N   SER A   2       4.369   2.577   0.266  1.00 24.36           N  
ATOM     21  CA  SER A   2       4.758   3.784  -0.459  1.00 24.36           C  
ATOM     22  C   SER A   2       4.003   3.901  -1.776  1.00 24.36           C  
ATOM     23  O   SER A   2       3.356   2.952  -2.210  1.00 24.36           O  
ATOM     24  CB  SER A   2       6.249   3.775  -0.721  1.00 24.36           C  
ATOM     25  OG  SER A   2       6.592   2.763  -1.622  1.00 24.36           O  
ATOM     26  H   SER A   2       4.974   1.772   0.200  1.00 24.36           H  
ATOM     27  HA  SER A   2       4.512   4.654   0.152  1.00 24.36           H  
ATOM     28 1HB  SER A   2       6.550   4.740  -1.126  1.00 24.36           H  
ATOM     29 2HB  SER A   2       6.784   3.631   0.215  1.00 24.36           H  
ATOM     30  HG  SER A   2       6.040   2.914  -2.406  1.00 24.36           H  
ATOM     31  N   ASP A   3       4.093   5.056  -2.421  1.00 23.55           N  
ATOM     32  CA  ASP A   3       3.432   5.248  -3.708  1.00 23.55           C  
ATOM     33  C   ASP A   3       3.943   4.275  -4.769  1.00 23.55           C  
ATOM     34  O   ASP A   3       5.147   4.032  -4.883  1.00 23.55           O  
ATOM     35  CB  ASP A   3       3.645   6.676  -4.212  1.00 23.55           C  
ATOM     36  CG  ASP A   3       2.877   7.723  -3.405  1.00 23.55           C  
ATOM     37  OD1 ASP A   3       2.061   7.352  -2.593  1.00 23.55           O  
ATOM     38  OD2 ASP A   3       3.117   8.887  -3.611  1.00 23.55           O  
ATOM     39  H   ASP A   3       4.625   5.811  -2.016  1.00 23.55           H  
ATOM     40  HA  ASP A   3       2.365   5.077  -3.574  1.00 23.55           H  
ATOM     41 1HB  ASP A   3       4.706   6.919  -4.177  1.00 23.55           H  
ATOM     42 2HB  ASP A   3       3.330   6.738  -5.255  1.00 23.55           H  
ATOM     43  N   ASN A   4       3.039   3.798  -5.622  1.00 22.49           N  
ATOM     44  CA  ASN A   4       3.410   2.870  -6.692  1.00 22.49           C  
ATOM     45  C   ASN A   4       3.985   3.581  -7.914  1.00 22.49           C  
ATOM     46  O   ASN A   4       3.378   3.609  -8.982  1.00 22.49           O  
ATOM     47  CB  ASN A   4       2.214   2.027  -7.088  1.00 22.49           C  
ATOM     48  CG  ASN A   4       1.809   1.067  -6.010  1.00 22.49           C  
ATOM     49  OD1 ASN A   4       2.666   0.441  -5.388  1.00 22.49           O  
ATOM     50  ND2 ASN A   4       0.527   0.942  -5.776  1.00 22.49           N  
ATOM     51  H   ASN A   4       2.070   4.049  -5.500  1.00 22.49           H  
ATOM     52  HA  ASN A   4       4.188   2.206  -6.313  1.00 22.49           H  
ATOM     53 1HB  ASN A   4       1.370   2.677  -7.321  1.00 22.49           H  
ATOM     54 2HB  ASN A   4       2.452   1.463  -7.991  1.00 22.49           H  
ATOM     55 1HD2 ASN A   4       0.206   0.317  -5.064  1.00 22.49           H  
ATOM     56 2HD2 ASN A   4      -0.135   1.472  -6.309  1.00 22.49           H  
ATOM     57  N   LYS A   5       5.158   4.170  -7.732  1.00 21.48           N  
ATOM     58  CA  LYS A   5       5.823   4.913  -8.795  1.00 21.48           C  
ATOM     59  C   LYS A   5       6.292   3.956  -9.901  1.00 21.48           C  
ATOM     60  O   LYS A   5       6.943   2.957  -9.590  1.00 21.48           O  
ATOM     61  CB  LYS A   5       7.025   5.673  -8.233  1.00 21.48           C  
ATOM     62  CG  LYS A   5       7.754   6.537  -9.251  1.00 21.48           C  
ATOM     63  CD  LYS A   5       8.904   7.303  -8.623  1.00 21.48           C  
ATOM     64  CE  LYS A   5       9.625   8.141  -9.665  1.00 21.48           C  
ATOM     65  NZ  LYS A   5      10.758   8.906  -9.076  1.00 21.48           N  
ATOM     66  H   LYS A   5       5.569   4.097  -6.800  1.00 21.48           H  
ATOM     67  HA  LYS A   5       5.109   5.633  -9.177  1.00 21.48           H  
ATOM     68 1HB  LYS A   5       6.699   6.314  -7.413  1.00 21.48           H  
ATOM     69 2HB  LYS A   5       7.743   4.961  -7.825  1.00 21.48           H  
ATOM     70 1HG  LYS A   5       8.141   5.905 -10.056  1.00 21.48           H  
ATOM     71 2HG  LYS A   5       7.059   7.253  -9.680  1.00 21.48           H  
ATOM     72 1HD  LYS A   5       8.524   7.955  -7.836  1.00 21.48           H  
ATOM     73 2HD  LYS A   5       9.610   6.599  -8.182  1.00 21.48           H  
ATOM     74 1HE  LYS A   5      10.008   7.482 -10.444  1.00 21.48           H  
ATOM     75 2HE  LYS A   5       8.919   8.840 -10.111  1.00 21.48           H  
ATOM     76 1HZ  LYS A   5      11.210   9.447  -9.799  1.00 21.48           H  
ATOM     77 2HZ  LYS A   5      10.409   9.528  -8.359  1.00 21.48           H  
ATOM     78 3HZ  LYS A   5      11.423   8.265  -8.669  1.00 21.48           H  
ATOM     79  N   PRO A   6       5.963   4.192 -11.187  1.00 20.76           N  
ATOM     80  CA  PRO A   6       6.370   3.369 -12.308  1.00 20.76           C  
ATOM     81  C   PRO A   6       7.842   3.543 -12.646  1.00 20.76           C  
ATOM     82  O   PRO A   6       8.411   4.618 -12.444  1.00 20.76           O  
ATOM     83  CB  PRO A   6       5.473   3.879 -13.442  1.00 20.76           C  
ATOM     84  CG  PRO A   6       5.190   5.320 -13.087  1.00 20.76           C  
ATOM     85  CD  PRO A   6       5.116   5.345 -11.565  1.00 20.76           C  
ATOM     86  HA  PRO A   6       6.150   2.316 -12.075  1.00 20.76           H  
ATOM     87 1HB  PRO A   6       6.000   3.774 -14.406  1.00 20.76           H  
ATOM     88 2HB  PRO A   6       4.562   3.266 -13.502  1.00 20.76           H  
ATOM     89 1HG  PRO A   6       5.987   5.969 -13.482  1.00 20.76           H  
ATOM     90 2HG  PRO A   6       4.253   5.647 -13.561  1.00 20.76           H  
ATOM     91 1HD  PRO A   6       5.540   6.291 -11.222  1.00 20.76           H  
ATOM     92 2HD  PRO A   6       4.078   5.190 -11.220  1.00 20.76           H  
ATOM     93  N   ASP A   7       8.432   2.511 -13.237  1.00 20.51           N  
ATOM     94  CA  ASP A   7       9.781   2.603 -13.782  1.00 20.51           C  
ATOM     95  C   ASP A   7       9.687   3.088 -15.219  1.00 20.51           C  
ATOM     96  O   ASP A   7       9.197   2.379 -16.094  1.00 20.51           O  
ATOM     97  CB  ASP A   7      10.533   1.272 -13.711  1.00 20.51           C  
ATOM     98  CG  ASP A   7      12.012   1.383 -14.199  1.00 20.51           C  
ATOM     99  OD1 ASP A   7      12.389   2.415 -14.761  1.00 20.51           O  
ATOM    100  OD2 ASP A   7      12.741   0.439 -14.009  1.00 20.51           O  
ATOM    101  H   ASP A   7       7.921   1.645 -13.339  1.00 20.51           H  
ATOM    102  HA  ASP A   7      10.343   3.341 -13.208  1.00 20.51           H  
ATOM    103 1HB  ASP A   7      10.531   0.906 -12.682  1.00 20.51           H  
ATOM    104 2HB  ASP A   7      10.020   0.531 -14.325  1.00 20.51           H  
ATOM    105  N   ILE A   8      10.137   4.303 -15.463  1.00 20.76           N  
ATOM    106  CA  ILE A   8       9.985   4.917 -16.769  1.00 20.76           C  
ATOM    107  C   ILE A   8      11.226   4.745 -17.651  1.00 20.76           C  
ATOM    108  O   ILE A   8      11.286   5.280 -18.769  1.00 20.76           O  
ATOM    109  CB  ILE A   8       9.638   6.402 -16.587  1.00 20.76           C  
ATOM    110  CG1 ILE A   8      10.807   7.135 -15.912  1.00 20.76           C  
ATOM    111  CG2 ILE A   8       8.365   6.519 -15.736  1.00 20.76           C  
ATOM    112  CD1 ILE A   8      10.656   8.642 -15.903  1.00 20.76           C  
ATOM    113  H   ILE A   8      10.563   4.823 -14.708  1.00 20.76           H  
ATOM    114  HA  ILE A   8       9.146   4.439 -17.274  1.00 20.76           H  
ATOM    115  HB  ILE A   8       9.474   6.861 -17.563  1.00 20.76           H  
ATOM    116 1HG1 ILE A   8      10.889   6.786 -14.881  1.00 20.76           H  
ATOM    117 2HG1 ILE A   8      11.731   6.884 -16.434  1.00 20.76           H  
ATOM    118 1HG2 ILE A   8       8.107   7.569 -15.606  1.00 20.76           H  
ATOM    119 2HG2 ILE A   8       7.546   6.002 -16.233  1.00 20.76           H  
ATOM    120 3HG2 ILE A   8       8.536   6.064 -14.755  1.00 20.76           H  
ATOM    121 1HD1 ILE A   8      11.517   9.091 -15.409  1.00 20.76           H  
ATOM    122 2HD1 ILE A   8      10.594   9.007 -16.928  1.00 20.76           H  
ATOM    123 3HD1 ILE A   8       9.748   8.913 -15.365  1.00 20.76           H  
ATOM    124  N   SER A   9      12.185   3.928 -17.193  1.00 21.48           N  
ATOM    125  CA  SER A   9      13.411   3.672 -17.948  1.00 21.48           C  
ATOM    126  C   SER A   9      13.082   3.091 -19.319  1.00 21.48           C  
ATOM    127  O   SER A   9      13.720   3.426 -20.324  1.00 21.48           O  
ATOM    128  CB  SER A   9      14.285   2.679 -17.205  1.00 21.48           C  
ATOM    129  OG  SER A   9      14.708   3.193 -15.983  1.00 21.48           O  
ATOM    130  H   SER A   9      12.085   3.476 -16.272  1.00 21.48           H  
ATOM    131  HA  SER A   9      13.948   4.612 -18.079  1.00 21.48           H  
ATOM    132 1HB  SER A   9      13.729   1.752 -17.039  1.00 21.48           H  
ATOM    133 2HB  SER A   9      15.149   2.436 -17.817  1.00 21.48           H  
ATOM    134  HG  SER A   9      13.969   2.972 -15.363  1.00 21.48           H  
ATOM    135  N   ASP A  10      12.060   2.234 -19.354  1.00 22.49           N  
ATOM    136  CA  ASP A  10      11.612   1.572 -20.574  1.00 22.49           C  
ATOM    137  C   ASP A  10      11.092   2.555 -21.626  1.00 22.49           C  
ATOM    138  O   ASP A  10      11.073   2.243 -22.816  1.00 22.49           O  
ATOM    139  CB  ASP A  10      10.529   0.538 -20.255  1.00 22.49           C  
ATOM    140  CG  ASP A  10      11.076  -0.695 -19.524  1.00 22.49           C  
ATOM    141  OD1 ASP A  10      12.277  -0.840 -19.455  1.00 22.49           O  
ATOM    142  OD2 ASP A  10      10.290  -1.485 -19.059  1.00 22.49           O  
ATOM    143  H   ASP A  10      11.586   2.027 -18.483  1.00 22.49           H  
ATOM    144  HA  ASP A  10      12.465   1.046 -21.003  1.00 22.49           H  
ATOM    145 1HB  ASP A  10       9.760   1.001 -19.633  1.00 22.49           H  
ATOM    146 2HB  ASP A  10      10.052   0.217 -21.181  1.00 22.49           H  
ATOM    147  N   VAL A  11      10.641   3.736 -21.193  1.00 23.55           N  
ATOM    148  CA  VAL A  11      10.132   4.731 -22.121  1.00 23.55           C  
ATOM    149  C   VAL A  11      11.320   5.488 -22.685  1.00 23.55           C  
ATOM    150  O   VAL A  11      11.455   5.676 -23.896  1.00 23.55           O  
ATOM    151  CB  VAL A  11       9.190   5.713 -21.407  1.00 23.55           C  
ATOM    152  CG1 VAL A  11       8.752   6.799 -22.369  1.00 23.55           C  
ATOM    153  CG2 VAL A  11       8.014   4.951 -20.823  1.00 23.55           C  
ATOM    154  H   VAL A  11      10.699   3.983 -20.211  1.00 23.55           H  
ATOM    155  HA  VAL A  11       9.599   4.234 -22.931  1.00 23.55           H  
ATOM    156  HB  VAL A  11       9.732   6.203 -20.597  1.00 23.55           H  
ATOM    157 1HG1 VAL A  11       8.103   7.503 -21.851  1.00 23.55           H  
ATOM    158 2HG1 VAL A  11       9.631   7.324 -22.745  1.00 23.55           H  
ATOM    159 3HG1 VAL A  11       8.211   6.351 -23.201  1.00 23.55           H  
ATOM    160 1HG2 VAL A  11       7.356   5.646 -20.301  1.00 23.55           H  
ATOM    161 2HG2 VAL A  11       7.466   4.460 -21.625  1.00 23.55           H  
ATOM    162 3HG2 VAL A  11       8.385   4.202 -20.119  1.00 23.55           H  
ATOM    163  N   THR A  12      12.221   5.864 -21.781  1.00 24.36           N  
ATOM    164  CA  THR A  12      13.424   6.620 -22.110  1.00 24.36           C  
ATOM    165  C   THR A  12      14.277   5.886 -23.147  1.00 24.36           C  
ATOM    166  O   THR A  12      14.815   6.494 -24.074  1.00 24.36           O  
ATOM    167  CB  THR A  12      14.260   6.884 -20.841  1.00 24.36           C  
ATOM    168  OG1 THR A  12      13.491   7.662 -19.911  1.00 24.36           O  
ATOM    169  CG2 THR A  12      15.536   7.619 -21.192  1.00 24.36           C  
ATOM    170  H   THR A  12      12.039   5.636 -20.803  1.00 24.36           H  
ATOM    171  HA  THR A  12      13.123   7.578 -22.533  1.00 24.36           H  
ATOM    172  HB  THR A  12      14.516   5.933 -20.377  1.00 24.36           H  
ATOM    173  HG1 THR A  12      12.718   7.148 -19.631  1.00 24.36           H  
ATOM    174 1HG2 THR A  12      16.117   7.791 -20.286  1.00 24.36           H  
ATOM    175 2HG2 THR A  12      16.119   7.016 -21.889  1.00 24.36           H  
ATOM    176 3HG2 THR A  12      15.292   8.574 -21.653  1.00 24.36           H  
ATOM    177  N   SER A  13      14.368   4.570 -22.999  1.00 24.67           N  
ATOM    178  CA  SER A  13      15.174   3.713 -23.855  1.00 24.67           C  
ATOM    179  C   SER A  13      14.472   3.269 -25.146  1.00 24.67           C  
ATOM    180  O   SER A  13      15.035   2.478 -25.912  1.00 24.67           O  
ATOM    181  CB  SER A  13      15.571   2.466 -23.093  1.00 24.67           C  
ATOM    182  OG  SER A  13      16.352   2.782 -21.976  1.00 24.67           O  
ATOM    183  H   SER A  13      13.897   4.144 -22.200  1.00 24.67           H  
ATOM    184  HA  SER A  13      16.074   4.264 -24.131  1.00 24.67           H  
ATOM    185 1HB  SER A  13      14.668   1.935 -22.772  1.00 24.67           H  
ATOM    186 2HB  SER A  13      16.125   1.804 -23.752  1.00 24.67           H  
ATOM    187  HG  SER A  13      15.729   3.138 -21.321  1.00 24.67           H  
ATOM    188  N   PHE A  14      13.254   3.755 -25.420  1.00 24.67           N  
ATOM    189  CA  PHE A  14      12.522   3.255 -26.586  1.00 24.67           C  
ATOM    190  C   PHE A  14      12.950   3.797 -27.934  1.00 24.67           C  
ATOM    191  O   PHE A  14      12.248   4.572 -28.583  1.00 24.67           O  
ATOM    192  CB  PHE A  14      11.032   3.526 -26.454  1.00 24.67           C  
ATOM    193  CG  PHE A  14      10.211   2.823 -27.500  1.00 24.67           C  
ATOM    194  CD1 PHE A  14      10.114   1.441 -27.513  1.00 24.67           C  
ATOM    195  CD2 PHE A  14       9.527   3.543 -28.467  1.00 24.67           C  
ATOM    196  CE1 PHE A  14       9.355   0.797 -28.471  1.00 24.67           C  
ATOM    197  CE2 PHE A  14       8.764   2.900 -29.420  1.00 24.67           C  
ATOM    198  CZ  PHE A  14       8.679   1.526 -29.420  1.00 24.67           C  
ATOM    199  H   PHE A  14      12.807   4.441 -24.811  1.00 24.67           H  
ATOM    200  HA  PHE A  14      12.658   2.176 -26.618  1.00 24.67           H  
ATOM    201 1HB  PHE A  14      10.692   3.203 -25.467  1.00 24.67           H  
ATOM    202 2HB  PHE A  14      10.848   4.598 -26.525  1.00 24.67           H  
ATOM    203  HD1 PHE A  14      10.650   0.864 -26.758  1.00 24.67           H  
ATOM    204  HD2 PHE A  14       9.598   4.630 -28.465  1.00 24.67           H  
ATOM    205  HE1 PHE A  14       9.290  -0.290 -28.472  1.00 24.67           H  
ATOM    206  HE2 PHE A  14       8.230   3.475 -30.171  1.00 24.67           H  
ATOM    207  HZ  PHE A  14       8.078   1.017 -30.171  1.00 24.67           H  
ATOM    208  N   ASP A  15      14.111   3.336 -28.362  1.00 24.67           N  
ATOM    209  CA  ASP A  15      14.646   3.636 -29.678  1.00 24.67           C  
ATOM    210  C   ASP A  15      13.555   3.030 -30.603  1.00 24.67           C  
ATOM    211  O   ASP A  15      13.074   1.950 -30.253  1.00 24.67           O  
ATOM    212  CB  ASP A  15      16.023   2.976 -29.785  1.00 24.67           C  
ATOM    213  CG  ASP A  15      16.840   3.402 -30.906  1.00 24.67           C  
ATOM    214  OD1 ASP A  15      16.761   2.769 -31.908  1.00 24.67           O  
ATOM    215  OD2 ASP A  15      17.524   4.383 -30.806  1.00 24.67           O  
ATOM    216  H   ASP A  15      14.626   2.744 -27.714  1.00 24.67           H  
ATOM    217  HA  ASP A  15      14.730   4.705 -29.772  1.00 24.67           H  
ATOM    218 1HB  ASP A  15      16.575   3.165 -28.862  1.00 24.67           H  
ATOM    219 2HB  ASP A  15      15.889   1.903 -29.860  1.00 24.67           H  
ATOM    220  N   LYS A  16      13.048   3.643 -31.712  1.00 24.67           N  
ATOM    221  CA  LYS A  16      13.391   4.759 -32.640  1.00 24.67           C  
ATOM    222  C   LYS A  16      14.056   4.260 -33.934  1.00 24.67           C  
ATOM    223  O   LYS A  16      13.403   4.264 -34.975  1.00 24.67           O  
ATOM    224  CB  LYS A  16      14.309   5.830 -32.060  1.00 24.67           C  
ATOM    225  CG  LYS A  16      14.570   7.001 -32.986  1.00 24.67           C  
ATOM    226  CD  LYS A  16      15.666   7.894 -32.423  1.00 24.67           C  
ATOM    227  CE  LYS A  16      15.210   8.651 -31.190  1.00 24.67           C  
ATOM    228  NZ  LYS A  16      16.267   9.577 -30.696  1.00 24.67           N  
ATOM    229  H   LYS A  16      12.221   3.159 -32.022  1.00 24.67           H  
ATOM    230  HA  LYS A  16      12.463   5.252 -32.925  1.00 24.67           H  
ATOM    231 1HB  LYS A  16      13.880   6.235 -31.144  1.00 24.67           H  
ATOM    232 2HB  LYS A  16      15.281   5.424 -31.846  1.00 24.67           H  
ATOM    233 1HG  LYS A  16      14.887   6.633 -33.962  1.00 24.67           H  
ATOM    234 2HG  LYS A  16      13.657   7.583 -33.113  1.00 24.67           H  
ATOM    235 1HD  LYS A  16      16.525   7.269 -32.154  1.00 24.67           H  
ATOM    236 2HD  LYS A  16      15.983   8.605 -33.183  1.00 24.67           H  
ATOM    237 1HE  LYS A  16      14.318   9.229 -31.431  1.00 24.67           H  
ATOM    238 2HE  LYS A  16      14.969   7.938 -30.402  1.00 24.67           H  
ATOM    239 1HZ  LYS A  16      15.936  10.063 -29.875  1.00 24.67           H  
ATOM    240 2HZ  LYS A  16      17.094   9.042 -30.463  1.00 24.67           H  
ATOM    241 3HZ  LYS A  16      16.492  10.249 -31.416  1.00 24.67           H  
ATOM    242  N   THR A  17      15.264   3.700 -33.905  1.00 24.67           N  
ATOM    243  CA  THR A  17      15.854   3.228 -35.162  1.00 24.67           C  
ATOM    244  C   THR A  17      15.445   1.778 -35.359  1.00 24.67           C  
ATOM    245  O   THR A  17      15.699   1.157 -36.392  1.00 24.67           O  
ATOM    246  CB  THR A  17      17.386   3.395 -35.196  1.00 24.67           C  
ATOM    247  OG1 THR A  17      18.011   2.565 -34.222  1.00 24.67           O  
ATOM    248  CG2 THR A  17      17.726   4.848 -34.886  1.00 24.67           C  
ATOM    249  H   THR A  17      15.814   3.611 -33.054  1.00 24.67           H  
ATOM    250  HA  THR A  17      15.445   3.808 -35.987  1.00 24.67           H  
ATOM    251  HB  THR A  17      17.760   3.134 -36.183  1.00 24.67           H  
ATOM    252  HG1 THR A  17      17.623   2.745 -33.343  1.00 24.67           H  
ATOM    253 1HG2 THR A  17      18.807   4.984 -34.910  1.00 24.67           H  
ATOM    254 2HG2 THR A  17      17.260   5.498 -35.624  1.00 24.67           H  
ATOM    255 3HG2 THR A  17      17.350   5.095 -33.888  1.00 24.67           H  
ATOM    256  N   LYS A  18      14.758   1.274 -34.341  1.00 24.67           N  
ATOM    257  CA  LYS A  18      14.195  -0.054 -34.286  1.00 24.67           C  
ATOM    258  C   LYS A  18      12.795  -0.044 -34.900  1.00 24.67           C  
ATOM    259  O   LYS A  18      12.148  -1.086 -34.996  1.00 24.67           O  
ATOM    260  CB  LYS A  18      14.102  -0.534 -32.833  1.00 24.67           C  
ATOM    261  CG  LYS A  18      15.436  -0.726 -32.121  1.00 24.67           C  
ATOM    262  CD  LYS A  18      15.220  -1.208 -30.688  1.00 24.67           C  
ATOM    263  CE  LYS A  18      16.540  -1.416 -29.958  1.00 24.67           C  
ATOM    264  NZ  LYS A  18      16.331  -1.870 -28.550  1.00 24.67           N  
ATOM    265  H   LYS A  18      14.637   1.871 -33.536  1.00 24.67           H  
ATOM    266  HA  LYS A  18      14.824  -0.732 -34.862  1.00 24.67           H  
ATOM    267 1HB  LYS A  18      13.524   0.191 -32.254  1.00 24.67           H  
ATOM    268 2HB  LYS A  18      13.563  -1.480 -32.797  1.00 24.67           H  
ATOM    269 1HG  LYS A  18      16.041  -1.452 -32.661  1.00 24.67           H  
ATOM    270 2HG  LYS A  18      15.972   0.228 -32.098  1.00 24.67           H  
ATOM    271 1HD  LYS A  18      14.629  -0.461 -30.147  1.00 24.67           H  
ATOM    272 2HD  LYS A  18      14.666  -2.146 -30.697  1.00 24.67           H  
ATOM    273 1HE  LYS A  18      17.127  -2.164 -30.488  1.00 24.67           H  
ATOM    274 2HE  LYS A  18      17.092  -0.474 -29.949  1.00 24.67           H  
ATOM    275 1HZ  LYS A  18      17.226  -1.995 -28.098  1.00 24.67           H  
ATOM    276 2HZ  LYS A  18      15.793  -1.170 -28.050  1.00 24.67           H  
ATOM    277 3HZ  LYS A  18      15.828  -2.746 -28.547  1.00 24.67           H  
ATOM    278  N   LEU A  19      12.301   1.141 -35.284  1.00 24.67           N  
ATOM    279  CA  LEU A  19      10.958   1.235 -35.819  1.00 24.67           C  
ATOM    280  C   LEU A  19      10.988   1.305 -37.338  1.00 24.67           C  
ATOM    281  O   LEU A  19      11.833   1.973 -37.928  1.00 24.67           O  
ATOM    282  CB  LEU A  19      10.288   2.461 -35.214  1.00 24.67           C  
ATOM    283  CG  LEU A  19      10.274   2.431 -33.694  1.00 24.67           C  
ATOM    284  CD1 LEU A  19       9.687   3.712 -33.160  1.00 24.67           C  
ATOM    285  CD2 LEU A  19       9.507   1.228 -33.213  1.00 24.67           C  
ATOM    286  H   LEU A  19      12.851   1.998 -35.210  1.00 24.67           H  
ATOM    287  HA  LEU A  19      10.399   0.348 -35.528  1.00 24.67           H  
ATOM    288 1HB  LEU A  19      10.829   3.352 -35.535  1.00 24.67           H  
ATOM    289 2HB  LEU A  19       9.261   2.520 -35.571  1.00 24.67           H  
ATOM    290  HG  LEU A  19      11.287   2.350 -33.348  1.00 24.67           H  
ATOM    291 1HD1 LEU A  19       9.708   3.694 -32.075  1.00 24.67           H  
ATOM    292 2HD1 LEU A  19      10.271   4.555 -33.519  1.00 24.67           H  
ATOM    293 3HD1 LEU A  19       8.660   3.813 -33.503  1.00 24.67           H  
ATOM    294 1HD2 LEU A  19       9.527   1.202 -32.131  1.00 24.67           H  
ATOM    295 2HD2 LEU A  19       8.475   1.287 -33.558  1.00 24.67           H  
ATOM    296 3HD2 LEU A  19       9.969   0.321 -33.604  1.00 24.67           H  
ATOM    297  N   LYS A  20      10.041   0.620 -37.970  1.00 24.67           N  
ATOM    298  CA  LYS A  20       9.950   0.576 -39.429  1.00 24.67           C  
ATOM    299  C   LYS A  20       9.012   1.623 -40.034  1.00 24.67           C  
ATOM    300  O   LYS A  20       8.973   1.803 -41.252  1.00 24.67           O  
ATOM    301  CB  LYS A  20       9.491  -0.813 -39.849  1.00 24.67           C  
ATOM    302  CG  LYS A  20      10.470  -1.935 -39.502  1.00 24.67           C  
ATOM    303  CD  LYS A  20       9.934  -3.295 -39.942  1.00 24.67           C  
ATOM    304  CE  LYS A  20      10.903  -4.419 -39.594  1.00 24.67           C  
ATOM    305  NZ  LYS A  20      10.370  -5.755 -39.981  1.00 24.67           N  
ATOM    306  H   LYS A  20       9.379   0.086 -37.425  1.00 24.67           H  
ATOM    307  HA  LYS A  20      10.945   0.755 -39.835  1.00 24.67           H  
ATOM    308 1HB  LYS A  20       8.536  -1.036 -39.374  1.00 24.67           H  
ATOM    309 2HB  LYS A  20       9.328  -0.826 -40.926  1.00 24.67           H  
ATOM    310 1HG  LYS A  20      11.425  -1.751 -39.995  1.00 24.67           H  
ATOM    311 2HG  LYS A  20      10.638  -1.951 -38.423  1.00 24.67           H  
ATOM    312 1HD  LYS A  20       8.977  -3.484 -39.450  1.00 24.67           H  
ATOM    313 2HD  LYS A  20       9.772  -3.290 -41.020  1.00 24.67           H  
ATOM    314 1HE  LYS A  20      11.845  -4.249 -40.114  1.00 24.67           H  
ATOM    315 2HE  LYS A  20      11.088  -4.409 -38.519  1.00 24.67           H  
ATOM    316 1HZ  LYS A  20      11.040  -6.471 -39.734  1.00 24.67           H  
ATOM    317 2HZ  LYS A  20       9.501  -5.927 -39.493  1.00 24.67           H  
ATOM    318 3HZ  LYS A  20      10.206  -5.778 -40.977  1.00 24.67           H  
ATOM    319  N   LYS A  21       8.246   2.295 -39.185  1.00 24.67           N  
ATOM    320  CA  LYS A  21       7.238   3.260 -39.622  1.00 24.67           C  
ATOM    321  C   LYS A  21       6.338   2.629 -40.690  1.00 24.67           C  
ATOM    322  O   LYS A  21       5.836   1.521 -40.486  1.00 24.67           O  
ATOM    323  CB  LYS A  21       7.914   4.533 -40.148  1.00 24.67           C  
ATOM    324  CG  LYS A  21       8.802   5.230 -39.121  1.00 24.67           C  
ATOM    325  CD  LYS A  21       9.363   6.534 -39.669  1.00 24.67           C  
ATOM    326  CE  LYS A  21      10.264   7.225 -38.652  1.00 24.67           C  
ATOM    327  NZ  LYS A  21      10.848   8.481 -39.196  1.00 24.67           N  
ATOM    328  H   LYS A  21       8.358   2.117 -38.200  1.00 24.67           H  
ATOM    329  HA  LYS A  21       6.612   3.526 -38.771  1.00 24.67           H  
ATOM    330 1HB  LYS A  21       8.524   4.303 -41.022  1.00 24.67           H  
ATOM    331 2HB  LYS A  21       7.156   5.255 -40.449  1.00 24.67           H  
ATOM    332 1HG  LYS A  21       8.223   5.437 -38.222  1.00 24.67           H  
ATOM    333 2HG  LYS A  21       9.631   4.571 -38.853  1.00 24.67           H  
ATOM    334 1HD  LYS A  21       9.938   6.328 -40.573  1.00 24.67           H  
ATOM    335 2HD  LYS A  21       8.542   7.202 -39.927  1.00 24.67           H  
ATOM    336 1HE  LYS A  21       9.682   7.461 -37.763  1.00 24.67           H  
ATOM    337 2HE  LYS A  21      11.073   6.547 -38.373  1.00 24.67           H  
ATOM    338 1HZ  LYS A  21      11.438   8.909 -38.497  1.00 24.67           H  
ATOM    339 2HZ  LYS A  21      11.399   8.268 -40.016  1.00 24.67           H  
ATOM    340 3HZ  LYS A  21      10.106   9.118 -39.446  1.00 24.67           H  
ATOM    341  N   THR A  22       6.128   3.323 -41.809  1.00 24.67           N  
ATOM    342  CA  THR A  22       5.306   2.801 -42.895  1.00 24.67           C  
ATOM    343  C   THR A  22       5.577   3.544 -44.196  1.00 24.67           C  
ATOM    344  O   THR A  22       5.956   4.716 -44.181  1.00 24.67           O  
ATOM    345  CB  THR A  22       3.805   2.912 -42.574  1.00 24.67           C  
ATOM    346  OG1 THR A  22       3.039   2.255 -43.603  1.00 24.67           O  
ATOM    347  CG2 THR A  22       3.400   4.371 -42.514  1.00 24.67           C  
ATOM    348  H   THR A  22       6.561   4.224 -41.925  1.00 24.67           H  
ATOM    349  HA  THR A  22       5.558   1.751 -43.047  1.00 24.67           H  
ATOM    350  HB  THR A  22       3.598   2.435 -41.617  1.00 24.67           H  
ATOM    351  HG1 THR A  22       3.163   2.718 -44.456  1.00 24.67           H  
ATOM    352 1HG2 THR A  22       2.337   4.444 -42.292  1.00 24.67           H  
ATOM    353 2HG2 THR A  22       3.971   4.876 -41.737  1.00 24.67           H  
ATOM    354 3HG2 THR A  22       3.603   4.837 -43.478  1.00 24.67           H  
ATOM    355  N   GLU A  23       5.320   2.879 -45.314  1.00 24.67           N  
ATOM    356  CA  GLU A  23       5.366   3.528 -46.622  1.00 24.67           C  
ATOM    357  C   GLU A  23       3.950   3.929 -46.996  1.00 24.67           C  
ATOM    358  O   GLU A  23       2.998   3.247 -46.602  1.00 24.67           O  
ATOM    359  CB  GLU A  23       5.958   2.597 -47.681  1.00 24.67           C  
ATOM    360  CG  GLU A  23       7.423   2.234 -47.449  1.00 24.67           C  
ATOM    361  CD  GLU A  23       7.977   1.293 -48.496  1.00 24.67           C  
ATOM    362  OE1 GLU A  23       7.213   0.818 -49.298  1.00 24.67           O  
ATOM    363  OE2 GLU A  23       9.164   1.054 -48.487  1.00 24.67           O  
ATOM    364  H   GLU A  23       5.052   1.905 -45.250  1.00 24.67           H  
ATOM    365  HA  GLU A  23       5.975   4.431 -46.558  1.00 24.67           H  
ATOM    366 1HB  GLU A  23       5.381   1.674 -47.719  1.00 24.67           H  
ATOM    367 2HB  GLU A  23       5.881   3.071 -48.664  1.00 24.67           H  
ATOM    368 1HG  GLU A  23       8.012   3.152 -47.454  1.00 24.67           H  
ATOM    369 2HG  GLU A  23       7.522   1.779 -46.465  1.00 24.67           H  
ATOM    370  N   THR A  24       3.807   5.042 -47.715  1.00 24.67           N  
ATOM    371  CA  THR A  24       2.504   5.509 -48.157  1.00 24.67           C  
ATOM    372  C   THR A  24       2.528   5.807 -49.654  1.00 24.67           C  
ATOM    373  O   THR A  24       1.510   5.732 -50.351  1.00 24.67           O  
ATOM    374  CB  THR A  24       2.098   6.775 -47.365  1.00 24.67           C  
ATOM    375  OG1 THR A  24       3.035   7.828 -47.630  1.00 24.67           O  
ATOM    376  CG2 THR A  24       2.085   6.498 -45.853  1.00 24.67           C  
ATOM    377  H   THR A  24       4.634   5.551 -48.017  1.00 24.67           H  
ATOM    378  HA  THR A  24       1.766   4.727 -47.977  1.00 24.67           H  
ATOM    379  HB  THR A  24       1.108   7.089 -47.682  1.00 24.67           H  
ATOM    380  HG1 THR A  24       3.135   7.935 -48.581  1.00 24.67           H  
ATOM    381 1HG2 THR A  24       1.793   7.402 -45.321  1.00 24.67           H  
ATOM    382 2HG2 THR A  24       1.375   5.700 -45.633  1.00 24.67           H  
ATOM    383 3HG2 THR A  24       3.078   6.197 -45.524  1.00 24.67           H  
ATOM    384  N   GLN A  25       3.723   6.091 -50.163  1.00 24.67           N  
ATOM    385  CA  GLN A  25       3.914   6.485 -51.563  1.00 24.67           C  
ATOM    386  C   GLN A  25       3.622   5.364 -52.564  1.00 24.67           C  
ATOM    387  O   GLN A  25       3.382   5.621 -53.742  1.00 24.67           O  
ATOM    388  CB  GLN A  25       5.333   7.037 -51.745  1.00 24.67           C  
ATOM    389  CG  GLN A  25       6.444   6.017 -51.517  1.00 24.67           C  
ATOM    390  CD  GLN A  25       6.787   5.904 -50.033  1.00 24.67           C  
ATOM    391  OE1 GLN A  25       5.902   6.122 -49.188  1.00 24.67           O  
ATOM    392  NE2 GLN A  25       8.034   5.571 -49.707  1.00 24.67           N  
ATOM    393  H   GLN A  25       4.519   6.082 -49.544  1.00 24.67           H  
ATOM    394  HA  GLN A  25       3.215   7.295 -51.780  1.00 24.67           H  
ATOM    395 1HB  GLN A  25       5.442   7.422 -52.760  1.00 24.67           H  
ATOM    396 2HB  GLN A  25       5.491   7.869 -51.060  1.00 24.67           H  
ATOM    397 1HG  GLN A  25       6.147   5.047 -51.889  1.00 24.67           H  
ATOM    398 2HG  GLN A  25       7.335   6.351 -52.046  1.00 24.67           H  
ATOM    399 1HE2 GLN A  25       8.301   5.484 -48.744  1.00 24.67           H  
ATOM    400 2HE2 GLN A  25       8.710   5.396 -50.428  1.00 24.67           H  
ATOM    401  N   GLU A  26       3.599   4.124 -52.079  1.00 24.67           N  
ATOM    402  CA  GLU A  26       3.321   2.976 -52.925  1.00 24.67           C  
ATOM    403  C   GLU A  26       1.826   2.651 -52.946  1.00 24.67           C  
ATOM    404  O   GLU A  26       1.400   1.707 -53.612  1.00 24.67           O  
ATOM    405  CB  GLU A  26       4.098   1.752 -52.430  1.00 24.67           C  
ATOM    406  CG  GLU A  26       5.628   1.898 -52.445  1.00 24.67           C  
ATOM    407  CD  GLU A  26       6.220   2.075 -53.826  1.00 24.67           C  
ATOM    408  OE1 GLU A  26       5.880   1.313 -54.699  1.00 24.67           O  
ATOM    409  OE2 GLU A  26       7.016   2.971 -54.002  1.00 24.67           O  
ATOM    410  H   GLU A  26       3.797   3.979 -51.099  1.00 24.67           H  
ATOM    411  HA  GLU A  26       3.636   3.208 -53.943  1.00 24.67           H  
ATOM    412 1HB  GLU A  26       3.797   1.532 -51.403  1.00 24.67           H  
ATOM    413 2HB  GLU A  26       3.838   0.888 -53.039  1.00 24.67           H  
ATOM    414 1HG  GLU A  26       5.904   2.747 -51.827  1.00 24.67           H  
ATOM    415 2HG  GLU A  26       6.063   1.012 -51.985  1.00 24.67           H  
ATOM    416  N   LYS A  27       1.034   3.412 -52.184  1.00 24.67           N  
ATOM    417  CA  LYS A  27      -0.399   3.179 -52.095  1.00 24.67           C  
ATOM    418  C   LYS A  27      -1.208   4.388 -52.555  1.00 24.67           C  
ATOM    419  O   LYS A  27      -2.193   4.252 -53.284  1.00 24.67           O  
ATOM    420  CB  LYS A  27      -0.769   2.849 -50.652  1.00 24.67           C  
ATOM    421  CG  LYS A  27      -0.146   1.562 -50.123  1.00 24.67           C  
ATOM    422  CD  LYS A  27      -0.579   1.284 -48.691  1.00 24.67           C  
ATOM    423  CE  LYS A  27       0.066   0.015 -48.151  1.00 24.67           C  
ATOM    424  NZ  LYS A  27      -0.319  -0.246 -46.737  1.00 24.67           N  
ATOM    425  H   LYS A  27       1.426   4.186 -51.658  1.00 24.67           H  
ATOM    426  HA  LYS A  27      -0.658   2.337 -52.735  1.00 24.67           H  
ATOM    427 1HB  LYS A  27      -0.447   3.668 -50.002  1.00 24.67           H  
ATOM    428 2HB  LYS A  27      -1.851   2.769 -50.564  1.00 24.67           H  
ATOM    429 1HG  LYS A  27      -0.439   0.726 -50.759  1.00 24.67           H  
ATOM    430 2HG  LYS A  27       0.941   1.651 -50.147  1.00 24.67           H  
ATOM    431 1HD  LYS A  27      -0.291   2.126 -48.056  1.00 24.67           H  
ATOM    432 2HD  LYS A  27      -1.663   1.175 -48.653  1.00 24.67           H  
ATOM    433 1HE  LYS A  27      -0.242  -0.830 -48.764  1.00 24.67           H  
ATOM    434 2HE  LYS A  27       1.151   0.117 -48.208  1.00 24.67           H  
ATOM    435 1HZ  LYS A  27       0.131  -1.090 -46.416  1.00 24.67           H  
ATOM    436 2HZ  LYS A  27      -0.024   0.532 -46.159  1.00 24.67           H  
ATOM    437 3HZ  LYS A  27      -1.321  -0.353 -46.672  1.00 24.67           H  
ATOM    438  N   ASN A  28      -0.791   5.574 -52.121  1.00 24.67           N  
ATOM    439  CA  ASN A  28      -1.522   6.795 -52.415  1.00 24.67           C  
ATOM    440  C   ASN A  28      -0.992   7.502 -53.652  1.00 24.67           C  
ATOM    441  O   ASN A  28       0.106   8.061 -53.649  1.00 24.67           O  
ATOM    442  CB  ASN A  28      -1.510   7.724 -51.221  1.00 24.67           C  
ATOM    443  CG  ASN A  28      -2.262   7.148 -50.041  1.00 24.67           C  
ATOM    444  OD1 ASN A  28      -3.390   6.656 -50.180  1.00 24.67           O  
ATOM    445  ND2 ASN A  28      -1.662   7.210 -48.881  1.00 24.67           N  
ATOM    446  H   ASN A  28       0.041   5.629 -51.541  1.00 24.67           H  
ATOM    447  HA  ASN A  28      -2.560   6.531 -52.624  1.00 24.67           H  
ATOM    448 1HB  ASN A  28      -0.476   7.910 -50.921  1.00 24.67           H  
ATOM    449 2HB  ASN A  28      -1.953   8.680 -51.496  1.00 24.67           H  
ATOM    450 1HD2 ASN A  28      -2.114   6.852 -48.063  1.00 24.67           H  
ATOM    451 2HD2 ASN A  28      -0.758   7.631 -48.811  1.00 24.67           H  
ATOM    452  N   THR A  29      -1.796   7.488 -54.703  1.00 24.67           N  
ATOM    453  CA  THR A  29      -1.419   8.069 -55.981  1.00 24.67           C  
ATOM    454  C   THR A  29      -2.593   8.660 -56.709  1.00 24.67           C  
ATOM    455  O   THR A  29      -3.736   8.231 -56.550  1.00 24.67           O  
ATOM    456  CB  THR A  29      -0.785   7.035 -56.925  1.00 24.67           C  
ATOM    457  OG1 THR A  29      -0.339   7.700 -58.137  1.00 24.67           O  
ATOM    458  CG2 THR A  29      -1.801   5.959 -57.277  1.00 24.67           C  
ATOM    459  H   THR A  29      -2.689   7.020 -54.622  1.00 24.67           H  
ATOM    460  HA  THR A  29      -0.700   8.868 -55.800  1.00 24.67           H  
ATOM    461  HB  THR A  29       0.074   6.578 -56.434  1.00 24.67           H  
ATOM    462  HG1 THR A  29      -1.127   7.986 -58.692  1.00 24.67           H  
ATOM    463 1HG2 THR A  29      -1.343   5.232 -57.945  1.00 24.67           H  
ATOM    464 2HG2 THR A  29      -2.133   5.458 -56.365  1.00 24.67           H  
ATOM    465 3HG2 THR A  29      -2.657   6.421 -57.773  1.00 24.67           H  
ATOM    466  N   LEU A  30      -2.292   9.633 -57.534  1.00 24.36           N  
ATOM    467  CA  LEU A  30      -3.284  10.189 -58.410  1.00 24.36           C  
ATOM    468  C   LEU A  30      -3.343   9.264 -59.613  1.00 24.36           C  
ATOM    469  O   LEU A  30      -2.357   8.556 -59.863  1.00 24.36           O  
ATOM    470  CB  LEU A  30      -2.891  11.614 -58.804  1.00 24.36           C  
ATOM    471  CG  LEU A  30      -2.798  12.582 -57.642  1.00 24.36           C  
ATOM    472  CD1 LEU A  30      -2.342  13.935 -58.149  1.00 24.36           C  
ATOM    473  CD2 LEU A  30      -4.159  12.666 -56.967  1.00 24.36           C  
ATOM    474  H   LEU A  30      -1.334   9.959 -57.578  1.00 24.36           H  
ATOM    475  HA  LEU A  30      -4.233  10.203 -57.884  1.00 24.36           H  
ATOM    476 1HB  LEU A  30      -1.915  11.579 -59.282  1.00 24.36           H  
ATOM    477 2HB  LEU A  30      -3.601  12.012 -59.523  1.00 24.36           H  
ATOM    478  HG  LEU A  30      -2.061  12.225 -56.923  1.00 24.36           H  
ATOM    479 1HD1 LEU A  30      -2.270  14.631 -57.314  1.00 24.36           H  
ATOM    480 2HD1 LEU A  30      -1.366  13.834 -58.623  1.00 24.36           H  
ATOM    481 3HD1 LEU A  30      -3.061  14.313 -58.876  1.00 24.36           H  
ATOM    482 1HD2 LEU A  30      -4.105  13.356 -56.125  1.00 24.36           H  
ATOM    483 2HD2 LEU A  30      -4.899  13.024 -57.683  1.00 24.36           H  
ATOM    484 3HD2 LEU A  30      -4.452  11.677 -56.609  1.00 24.36           H  
ATOM    485  N   PRO A  31      -4.488   9.157 -60.299  1.00 23.55           N  
ATOM    486  CA  PRO A  31      -4.677   8.422 -61.532  1.00 23.55           C  
ATOM    487  C   PRO A  31      -3.957   9.101 -62.674  1.00 23.55           C  
ATOM    488  O   PRO A  31      -3.769  10.322 -62.660  1.00 23.55           O  
ATOM    489  CB  PRO A  31      -6.196   8.443 -61.715  1.00 23.55           C  
ATOM    490  CG  PRO A  31      -6.651   9.684 -60.983  1.00 23.55           C  
ATOM    491  CD  PRO A  31      -5.715   9.817 -59.802  1.00 23.55           C  
ATOM    492  HA  PRO A  31      -4.307   7.391 -61.399  1.00 23.55           H  
ATOM    493 1HB  PRO A  31      -6.438   8.485 -62.793  1.00 23.55           H  
ATOM    494 2HB  PRO A  31      -6.639   7.520 -61.325  1.00 23.55           H  
ATOM    495 1HG  PRO A  31      -6.617  10.551 -61.664  1.00 23.55           H  
ATOM    496 2HG  PRO A  31      -7.703   9.573 -60.682  1.00 23.55           H  
ATOM    497 1HD  PRO A  31      -5.567  10.879 -59.605  1.00 23.55           H  
ATOM    498 2HD  PRO A  31      -6.116   9.279 -58.928  1.00 23.55           H  
ATOM    499  N   THR A  32      -3.592   8.323 -63.673  1.00 22.49           N  
ATOM    500  CA  THR A  32      -2.981   8.841 -64.879  1.00 22.49           C  
ATOM    501  C   THR A  32      -4.051   9.345 -65.815  1.00 22.49           C  
ATOM    502  O   THR A  32      -5.232   9.044 -65.629  1.00 22.49           O  
ATOM    503  CB  THR A  32      -2.183   7.746 -65.597  1.00 22.49           C  
ATOM    504  OG1 THR A  32      -3.082   6.700 -66.055  1.00 22.49           O  
ATOM    505  CG2 THR A  32      -1.188   7.137 -64.637  1.00 22.49           C  
ATOM    506  H   THR A  32      -3.753   7.331 -63.600  1.00 22.49           H  
ATOM    507  HA  THR A  32      -2.321   9.670 -64.619  1.00 22.49           H  
ATOM    508  HB  THR A  32      -1.657   8.169 -66.451  1.00 22.49           H  
ATOM    509  HG1 THR A  32      -2.556   5.959 -66.397  1.00 22.49           H  
ATOM    510 1HG2 THR A  32      -0.622   6.354 -65.143  1.00 22.49           H  
ATOM    511 2HG2 THR A  32      -0.504   7.909 -64.284  1.00 22.49           H  
ATOM    512 3HG2 THR A  32      -1.718   6.707 -63.786  1.00 22.49           H  
ATOM    513  N   LYS A  33      -3.646  10.064 -66.858  1.00 21.48           N  
ATOM    514  CA  LYS A  33      -4.616  10.537 -67.831  1.00 21.48           C  
ATOM    515  C   LYS A  33      -5.316   9.367 -68.507  1.00 21.48           C  
ATOM    516  O   LYS A  33      -6.510   9.436 -68.794  1.00 21.48           O  
ATOM    517  CB  LYS A  33      -3.942  11.419 -68.876  1.00 21.48           C  
ATOM    518  CG  LYS A  33      -3.483  12.778 -68.350  1.00 21.48           C  
ATOM    519  CD  LYS A  33      -2.802  13.597 -69.441  1.00 21.48           C  
ATOM    520  CE  LYS A  33      -2.342  14.951 -68.915  1.00 21.48           C  
ATOM    521  NZ  LYS A  33      -1.645  15.746 -69.963  1.00 21.48           N  
ATOM    522  H   LYS A  33      -2.668  10.293 -66.964  1.00 21.48           H  
ATOM    523  HA  LYS A  33      -5.373  11.124 -67.309  1.00 21.48           H  
ATOM    524 1HB  LYS A  33      -3.074  10.902 -69.286  1.00 21.48           H  
ATOM    525 2HB  LYS A  33      -4.633  11.596 -69.699  1.00 21.48           H  
ATOM    526 1HG  LYS A  33      -4.346  13.332 -67.976  1.00 21.48           H  
ATOM    527 2HG  LYS A  33      -2.784  12.633 -67.527  1.00 21.48           H  
ATOM    528 1HD  LYS A  33      -1.936  13.051 -69.816  1.00 21.48           H  
ATOM    529 2HD  LYS A  33      -3.496  13.755 -70.266  1.00 21.48           H  
ATOM    530 1HE  LYS A  33      -3.208  15.510 -68.564  1.00 21.48           H  
ATOM    531 2HE  LYS A  33      -1.660  14.795 -68.079  1.00 21.48           H  
ATOM    532 1HZ  LYS A  33      -1.356  16.633 -69.577  1.00 21.48           H  
ATOM    533 2HZ  LYS A  33      -0.833  15.239 -70.287  1.00 21.48           H  
ATOM    534 3HZ  LYS A  33      -2.273  15.905 -70.739  1.00 21.48           H  
ATOM    535  N   GLU A  34      -4.578   8.277 -68.747  1.00 20.76           N  
ATOM    536  CA  GLU A  34      -5.175   7.113 -69.384  1.00 20.76           C  
ATOM    537  C   GLU A  34      -6.262   6.524 -68.496  1.00 20.76           C  
ATOM    538  O   GLU A  34      -7.340   6.176 -68.981  1.00 20.76           O  
ATOM    539  CB  GLU A  34      -4.110   6.057 -69.684  1.00 20.76           C  
ATOM    540  CG  GLU A  34      -3.131   6.453 -70.790  1.00 20.76           C  
ATOM    541  CD  GLU A  34      -2.048   5.423 -71.033  1.00 20.76           C  
ATOM    542  OE1 GLU A  34      -1.975   4.473 -70.288  1.00 20.76           O  
ATOM    543  OE2 GLU A  34      -1.296   5.592 -71.965  1.00 20.76           O  
ATOM    544  H   GLU A  34      -3.607   8.266 -68.482  1.00 20.76           H  
ATOM    545  HA  GLU A  34      -5.633   7.425 -70.322  1.00 20.76           H  
ATOM    546 1HB  GLU A  34      -3.535   5.859 -68.779  1.00 20.76           H  
ATOM    547 2HB  GLU A  34      -4.596   5.125 -69.975  1.00 20.76           H  
ATOM    548 1HG  GLU A  34      -3.688   6.602 -71.714  1.00 20.76           H  
ATOM    549 2HG  GLU A  34      -2.669   7.402 -70.521  1.00 20.76           H  
ATOM    550  N   ILE A  35      -6.022   6.483 -67.182  1.00 20.51           N  
ATOM    551  CA  ILE A  35      -7.042   5.959 -66.277  1.00 20.51           C  
ATOM    552  C   ILE A  35      -8.284   6.843 -66.295  1.00 20.51           C  
ATOM    553  O   ILE A  35      -9.413   6.351 -66.376  1.00 20.51           O  
ATOM    554  CB  ILE A  35      -6.517   5.811 -64.842  1.00 20.51           C  
ATOM    555  CG1 ILE A  35      -5.462   4.700 -64.774  1.00 20.51           C  
ATOM    556  CG2 ILE A  35      -7.664   5.540 -63.897  1.00 20.51           C  
ATOM    557  CD1 ILE A  35      -4.691   4.666 -63.467  1.00 20.51           C  
ATOM    558  H   ILE A  35      -5.112   6.779 -66.814  1.00 20.51           H  
ATOM    559  HA  ILE A  35      -7.332   4.968 -66.629  1.00 20.51           H  
ATOM    560  HB  ILE A  35      -6.025   6.738 -64.551  1.00 20.51           H  
ATOM    561 1HG1 ILE A  35      -5.962   3.741 -64.906  1.00 20.51           H  
ATOM    562 2HG1 ILE A  35      -4.760   4.833 -65.592  1.00 20.51           H  
ATOM    563 1HG2 ILE A  35      -7.287   5.459 -62.880  1.00 20.51           H  
ATOM    564 2HG2 ILE A  35      -8.360   6.359 -63.960  1.00 20.51           H  
ATOM    565 3HG2 ILE A  35      -8.161   4.611 -64.178  1.00 20.51           H  
ATOM    566 1HD1 ILE A  35      -3.968   3.850 -63.495  1.00 20.51           H  
ATOM    567 2HD1 ILE A  35      -4.170   5.593 -63.324  1.00 20.51           H  
ATOM    568 3HD1 ILE A  35      -5.384   4.509 -62.642  1.00 20.51           H  
ATOM    569  N   GLU A  36      -8.087   8.160 -66.246  1.00 20.76           N  
ATOM    570  CA  GLU A  36      -9.232   9.061 -66.271  1.00 20.76           C  
ATOM    571  C   GLU A  36     -10.001   8.931 -67.591  1.00 20.76           C  
ATOM    572  O   GLU A  36     -11.240   9.000 -67.606  1.00 20.76           O  
ATOM    573  CB  GLU A  36      -8.778  10.500 -66.030  1.00 20.76           C  
ATOM    574  CG  GLU A  36      -8.324  10.804 -64.592  1.00 20.76           C  
ATOM    575  CD  GLU A  36      -9.465  10.746 -63.578  1.00 20.76           C  
ATOM    576  OE1 GLU A  36     -10.460  11.388 -63.795  1.00 20.76           O  
ATOM    577  OE2 GLU A  36      -9.345  10.043 -62.595  1.00 20.76           O  
ATOM    578  H   GLU A  36      -7.136   8.528 -66.179  1.00 20.76           H  
ATOM    579  HA  GLU A  36      -9.904   8.781 -65.466  1.00 20.76           H  
ATOM    580 1HB  GLU A  36      -7.940  10.726 -66.695  1.00 20.76           H  
ATOM    581 2HB  GLU A  36      -9.587  11.184 -66.282  1.00 20.76           H  
ATOM    582 1HG  GLU A  36      -7.562  10.075 -64.310  1.00 20.76           H  
ATOM    583 2HG  GLU A  36      -7.866  11.791 -64.564  1.00 20.76           H  
ATOM    584  N   GLN A  37      -9.285   8.709 -68.697  1.00 21.48           N  
ATOM    585  CA  GLN A  37      -9.946   8.543 -69.979  1.00 21.48           C  
ATOM    586  C   GLN A  37     -10.774   7.266 -69.988  1.00 21.48           C  
ATOM    587  O   GLN A  37     -11.944   7.294 -70.370  1.00 21.48           O  
ATOM    588  CB  GLN A  37      -8.919   8.504 -71.110  1.00 21.48           C  
ATOM    589  CG  GLN A  37      -9.500   8.400 -72.527  1.00 21.48           C  
ATOM    590  CD  GLN A  37     -10.309   9.622 -72.961  1.00 21.48           C  
ATOM    591  OE1 GLN A  37     -10.040  10.755 -72.540  1.00 21.48           O  
ATOM    592  NE2 GLN A  37     -11.297   9.398 -73.827  1.00 21.48           N  
ATOM    593  H   GLN A  37      -8.265   8.689 -68.651  1.00 21.48           H  
ATOM    594  HA  GLN A  37     -10.615   9.387 -70.138  1.00 21.48           H  
ATOM    595 1HB  GLN A  37      -8.292   9.395 -71.056  1.00 21.48           H  
ATOM    596 2HB  GLN A  37      -8.264   7.646 -70.960  1.00 21.48           H  
ATOM    597 1HG  GLN A  37      -8.680   8.268 -73.230  1.00 21.48           H  
ATOM    598 2HG  GLN A  37     -10.162   7.529 -72.566  1.00 21.48           H  
ATOM    599 1HE2 GLN A  37     -11.858  10.154 -74.158  1.00 21.48           H  
ATOM    600 2HE2 GLN A  37     -11.483   8.439 -74.162  1.00 21.48           H  
ATOM    601  N   GLU A  38     -10.209   6.150 -69.511  1.00 22.49           N  
ATOM    602  CA  GLU A  38     -10.985   4.912 -69.522  1.00 22.49           C  
ATOM    603  C   GLU A  38     -12.213   5.019 -68.625  1.00 22.49           C  
ATOM    604  O   GLU A  38     -13.306   4.571 -69.001  1.00 22.49           O  
ATOM    605  CB  GLU A  38     -10.133   3.708 -69.088  1.00 22.49           C  
ATOM    606  CG  GLU A  38      -9.073   3.259 -70.112  1.00 22.49           C  
ATOM    607  CD  GLU A  38      -8.256   2.047 -69.653  1.00 22.49           C  
ATOM    608  OE1 GLU A  38      -8.395   1.645 -68.519  1.00 22.49           O  
ATOM    609  OE2 GLU A  38      -7.510   1.522 -70.452  1.00 22.49           O  
ATOM    610  H   GLU A  38      -9.242   6.158 -69.184  1.00 22.49           H  
ATOM    611  HA  GLU A  38     -11.326   4.735 -70.541  1.00 22.49           H  
ATOM    612 1HB  GLU A  38      -9.611   3.959 -68.161  1.00 22.49           H  
ATOM    613 2HB  GLU A  38     -10.783   2.860 -68.879  1.00 22.49           H  
ATOM    614 1HG  GLU A  38      -9.571   3.016 -71.049  1.00 22.49           H  
ATOM    615 2HG  GLU A  38      -8.398   4.095 -70.299  1.00 22.49           H  
ATOM    616  N   LYS A  39     -12.068   5.659 -67.462  1.00 23.55           N  
ATOM    617  CA  LYS A  39     -13.229   5.795 -66.603  1.00 23.55           C  
ATOM    618  C   LYS A  39     -14.286   6.646 -67.286  1.00 23.55           C  
ATOM    619  O   LYS A  39     -15.471   6.309 -67.261  1.00 23.55           O  
ATOM    620  CB  LYS A  39     -12.877   6.427 -65.260  1.00 23.55           C  
ATOM    621  CG  LYS A  39     -12.078   5.554 -64.304  1.00 23.55           C  
ATOM    622  CD  LYS A  39     -12.043   6.205 -62.935  1.00 23.55           C  
ATOM    623  CE  LYS A  39     -11.279   7.504 -62.991  1.00 23.55           C  
ATOM    624  NZ  LYS A  39     -11.160   8.160 -61.667  1.00 23.55           N  
ATOM    625  H   LYS A  39     -11.154   6.014 -67.171  1.00 23.55           H  
ATOM    626  HA  LYS A  39     -13.649   4.807 -66.425  1.00 23.55           H  
ATOM    627 1HB  LYS A  39     -12.284   7.331 -65.442  1.00 23.55           H  
ATOM    628 2HB  LYS A  39     -13.791   6.734 -64.756  1.00 23.55           H  
ATOM    629 1HG  LYS A  39     -12.540   4.569 -64.229  1.00 23.55           H  
ATOM    630 2HG  LYS A  39     -11.061   5.437 -64.675  1.00 23.55           H  
ATOM    631 1HD  LYS A  39     -13.058   6.400 -62.591  1.00 23.55           H  
ATOM    632 2HD  LYS A  39     -11.554   5.539 -62.226  1.00 23.55           H  
ATOM    633 1HE  LYS A  39     -10.289   7.312 -63.370  1.00 23.55           H  
ATOM    634 2HE  LYS A  39     -11.785   8.188 -63.674  1.00 23.55           H  
ATOM    635 1HZ  LYS A  39     -10.618   9.019 -61.826  1.00 23.55           H  
ATOM    636 2HZ  LYS A  39     -12.069   8.384 -61.299  1.00 23.55           H  
ATOM    637 3HZ  LYS A  39     -10.670   7.565 -61.025  1.00 23.55           H  
ATOM    638  N   SER A  40     -13.863   7.708 -67.975  1.00 24.36           N  
ATOM    639  CA  SER A  40     -14.813   8.570 -68.648  1.00 24.36           C  
ATOM    640  C   SER A  40     -15.562   7.798 -69.733  1.00 24.36           C  
ATOM    641  O   SER A  40     -16.785   7.889 -69.837  1.00 24.36           O  
ATOM    642  CB  SER A  40     -14.078   9.751 -69.258  1.00 24.36           C  
ATOM    643  OG  SER A  40     -13.492  10.550 -68.255  1.00 24.36           O  
ATOM    644  H   SER A  40     -12.874   7.959 -67.992  1.00 24.36           H  
ATOM    645  HA  SER A  40     -15.535   8.933 -67.916  1.00 24.36           H  
ATOM    646 1HB  SER A  40     -13.308   9.395 -69.936  1.00 24.36           H  
ATOM    647 2HB  SER A  40     -14.776  10.346 -69.840  1.00 24.36           H  
ATOM    648  HG  SER A  40     -12.751  10.009 -67.882  1.00 24.36           H  
ATOM    649  N   GLU A  41     -14.843   6.975 -70.497  1.00 24.67           N  
ATOM    650  CA  GLU A  41     -15.459   6.192 -71.565  1.00 24.67           C  
ATOM    651  C   GLU A  41     -16.463   5.167 -71.034  1.00 24.67           C  
ATOM    652  O   GLU A  41     -17.420   4.816 -71.728  1.00 24.67           O  
ATOM    653  CB  GLU A  41     -14.393   5.505 -72.428  1.00 24.67           C  
ATOM    654  CG  GLU A  41     -13.563   6.483 -73.278  1.00 24.67           C  
ATOM    655  CD  GLU A  41     -12.505   5.828 -74.138  1.00 24.67           C  
ATOM    656  OE1 GLU A  41     -12.436   4.617 -74.186  1.00 24.67           O  
ATOM    657  OE2 GLU A  41     -11.748   6.563 -74.743  1.00 24.67           O  
ATOM    658  H   GLU A  41     -13.833   6.926 -70.356  1.00 24.67           H  
ATOM    659  HA  GLU A  41     -16.006   6.881 -72.208  1.00 24.67           H  
ATOM    660 1HB  GLU A  41     -13.702   4.961 -71.780  1.00 24.67           H  
ATOM    661 2HB  GLU A  41     -14.864   4.783 -73.092  1.00 24.67           H  
ATOM    662 1HG  GLU A  41     -14.241   7.036 -73.926  1.00 24.67           H  
ATOM    663 2HG  GLU A  41     -13.087   7.199 -72.615  1.00 24.67           H  
ATOM    664  N   SER A  42     -16.262   4.701 -69.798  1.00 24.67           N  
ATOM    665  CA  SER A  42     -17.146   3.707 -69.200  1.00 24.67           C  
ATOM    666  C   SER A  42     -18.480   4.278 -68.692  1.00 24.67           C  
ATOM    667  O   SER A  42     -19.354   3.501 -68.293  1.00 24.67           O  
ATOM    668  CB  SER A  42     -16.465   2.996 -68.035  1.00 24.67           C  
ATOM    669  OG  SER A  42     -16.358   3.812 -66.891  1.00 24.67           O  
ATOM    670  H   SER A  42     -15.434   5.004 -69.281  1.00 24.67           H  
ATOM    671  HA  SER A  42     -17.371   2.964 -69.965  1.00 24.67           H  
ATOM    672 1HB  SER A  42     -17.013   2.091 -67.790  1.00 24.67           H  
ATOM    673 2HB  SER A  42     -15.465   2.696 -68.351  1.00 24.67           H  
ATOM    674  HG  SER A  42     -16.042   4.689 -67.186  1.00 24.67           H  
ATOM    675  N   SER A  43     -18.636   5.610 -68.650  1.00 24.67           N  
ATOM    676  CA  SER A  43     -19.861   6.176 -68.087  1.00 24.67           C  
ATOM    677  C   SER A  43     -20.247   7.527 -68.685  1.00 24.67           C  
ATOM    678  O   SER A  43     -21.189   7.595 -69.477  1.00 24.67           O  
ATOM    679  OXT SER A  43     -19.921   8.538 -68.063  1.00 24.67           O  
ATOM    680  CB  SER A  43     -19.703   6.317 -66.586  1.00 24.67           C  
ATOM    681  OG  SER A  43     -20.848   6.881 -66.008  1.00 24.67           O  
ATOM    682  H   SER A  43     -17.910   6.234 -69.010  1.00 24.67           H  
ATOM    683  HA  SER A  43     -20.676   5.479 -68.287  1.00 24.67           H  
ATOM    684 1HB  SER A  43     -19.514   5.336 -66.147  1.00 24.67           H  
ATOM    685 2HB  SER A  43     -18.835   6.941 -66.373  1.00 24.67           H  
ATOM    686  HG  SER A  43     -21.567   6.274 -66.201  1.00 24.67           H  
TER     687
ENDMDL

REMARK ID 699125 MODEL 5 TroTbeta4
PFRMAT TS
TARGET TroTbeta4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.781   0.219   0.368  1.00 23.05           N  
ATOM      2  CA  MET A   1       2.838  -0.231  -0.526  1.00 23.05           C  
ATOM      3  C   MET A   1       3.704   0.951  -0.944  1.00 23.05           C  
ATOM      4  O   MET A   1       4.662   1.310  -0.254  1.00 23.05           O  
ATOM      5  CB  MET A   1       2.227  -0.912  -1.761  1.00 23.05           C  
ATOM      6  CG  MET A   1       3.240  -1.476  -2.782  1.00 23.05           C  
ATOM      7  SD  MET A   1       2.442  -2.025  -4.301  1.00 23.05           S  
ATOM      8  CE  MET A   1       2.033  -0.427  -5.049  1.00 23.05           C  
ATOM      9 1H   MET A   1       0.885   0.109  -0.086  1.00 23.05           H  
ATOM     10 2H   MET A   1       1.803  -0.327   1.218  1.00 23.05           H  
ATOM     11 3H   MET A   1       1.932   1.195   0.588  1.00 23.05           H  
ATOM     12  HA  MET A   1       3.471  -0.945   0.003  1.00 23.05           H  
ATOM     13 1HB  MET A   1       1.629  -1.757  -1.425  1.00 23.05           H  
ATOM     14 2HB  MET A   1       1.546  -0.238  -2.274  1.00 23.05           H  
ATOM     15 1HG  MET A   1       4.004  -0.752  -3.043  1.00 23.05           H  
ATOM     16 2HG  MET A   1       3.743  -2.334  -2.336  1.00 23.05           H  
ATOM     17 1HE  MET A   1       1.533  -0.584  -6.003  1.00 23.05           H  
ATOM     18 2HE  MET A   1       1.377   0.136  -4.382  1.00 23.05           H  
ATOM     19 3HE  MET A   1       2.947   0.146  -5.212  1.00 23.05           H  
ATOM     20  N   SER A   2       3.352   1.563  -2.068  1.00 21.25           N  
ATOM     21  CA  SER A   2       4.059   2.705  -2.626  1.00 21.25           C  
ATOM     22  C   SER A   2       3.136   3.405  -3.610  1.00 21.25           C  
ATOM     23  O   SER A   2       2.066   2.886  -3.930  1.00 21.25           O  
ATOM     24  CB  SER A   2       5.334   2.263  -3.316  1.00 21.25           C  
ATOM     25  OG  SER A   2       5.048   1.539  -4.476  1.00 21.25           O  
ATOM     26  H   SER A   2       2.563   1.223  -2.592  1.00 21.25           H  
ATOM     27  HA  SER A   2       4.306   3.403  -1.824  1.00 21.25           H  
ATOM     28 1HB  SER A   2       5.935   3.135  -3.570  1.00 21.25           H  
ATOM     29 2HB  SER A   2       5.924   1.649  -2.638  1.00 21.25           H  
ATOM     30  HG  SER A   2       4.605   2.166  -5.074  1.00 21.25           H  
ATOM     31  N   ASP A   3       3.529   4.579  -4.084  1.00 19.15           N  
ATOM     32  CA  ASP A   3       2.726   5.270  -5.084  1.00 19.15           C  
ATOM     33  C   ASP A   3       2.586   4.421  -6.343  1.00 19.15           C  
ATOM     34  O   ASP A   3       3.546   3.763  -6.758  1.00 19.15           O  
ATOM     35  CB  ASP A   3       3.360   6.591  -5.498  1.00 19.15           C  
ATOM     36  CG  ASP A   3       3.350   7.702  -4.444  1.00 19.15           C  
ATOM     37  OD1 ASP A   3       2.715   7.550  -3.429  1.00 19.15           O  
ATOM     38  OD2 ASP A   3       3.990   8.718  -4.694  1.00 19.15           O  
ATOM     39  H   ASP A   3       4.401   4.983  -3.771  1.00 19.15           H  
ATOM     40  HA  ASP A   3       1.731   5.453  -4.674  1.00 19.15           H  
ATOM     41 1HB  ASP A   3       4.386   6.417  -5.820  1.00 19.15           H  
ATOM     42 2HB  ASP A   3       2.807   6.943  -6.356  1.00 19.15           H  
ATOM     43  N   ASN A   4       1.417   4.460  -6.976  1.00 17.34           N  
ATOM     44  CA  ASN A   4       1.221   3.735  -8.227  1.00 17.34           C  
ATOM     45  C   ASN A   4       1.591   4.643  -9.400  1.00 17.34           C  
ATOM     46  O   ASN A   4       0.798   5.492  -9.814  1.00 17.34           O  
ATOM     47  CB  ASN A   4      -0.207   3.233  -8.350  1.00 17.34           C  
ATOM     48  CG  ASN A   4      -0.439   2.344  -9.565  1.00 17.34           C  
ATOM     49  OD1 ASN A   4       0.453   2.120 -10.389  1.00 17.34           O  
ATOM     50  ND2 ASN A   4      -1.644   1.829  -9.675  1.00 17.34           N  
ATOM     51  H   ASN A   4       0.657   5.000  -6.585  1.00 17.34           H  
ATOM     52  HA  ASN A   4       1.899   2.876  -8.247  1.00 17.34           H  
ATOM     53 1HB  ASN A   4      -0.466   2.673  -7.451  1.00 17.34           H  
ATOM     54 2HB  ASN A   4      -0.885   4.086  -8.408  1.00 17.34           H  
ATOM     55 1HD2 ASN A   4      -1.863   1.233 -10.449  1.00 17.34           H  
ATOM     56 2HD2 ASN A   4      -2.340   2.031  -8.987  1.00 17.34           H  
ATOM     57  N   LYS A   5       2.810   4.480  -9.900  1.00 16.20           N  
ATOM     58  CA  LYS A   5       3.372   5.304 -10.971  1.00 16.20           C  
ATOM     59  C   LYS A   5       3.970   4.438 -12.086  1.00 16.20           C  
ATOM     60  O   LYS A   5       5.172   4.174 -12.067  1.00 16.20           O  
ATOM     61  CB  LYS A   5       4.425   6.263 -10.405  1.00 16.20           C  
ATOM     62  CG  LYS A   5       3.845   7.322  -9.453  1.00 16.20           C  
ATOM     63  CD  LYS A   5       4.925   8.206  -8.817  1.00 16.20           C  
ATOM     64  CE  LYS A   5       4.292   9.282  -7.923  1.00 16.20           C  
ATOM     65  NZ  LYS A   5       5.295  10.023  -7.127  1.00 16.20           N  
ATOM     66  H   LYS A   5       3.388   3.756  -9.491  1.00 16.20           H  
ATOM     67  HA  LYS A   5       2.579   5.918 -11.390  1.00 16.20           H  
ATOM     68 1HB  LYS A   5       5.176   5.696  -9.858  1.00 16.20           H  
ATOM     69 2HB  LYS A   5       4.928   6.780 -11.224  1.00 16.20           H  
ATOM     70 1HG  LYS A   5       3.143   7.950 -10.001  1.00 16.20           H  
ATOM     71 2HG  LYS A   5       3.304   6.824  -8.659  1.00 16.20           H  
ATOM     72 1HD  LYS A   5       5.588   7.588  -8.212  1.00 16.20           H  
ATOM     73 2HD  LYS A   5       5.510   8.688  -9.597  1.00 16.20           H  
ATOM     74 1HE  LYS A   5       3.751   9.990  -8.548  1.00 16.20           H  
ATOM     75 2HE  LYS A   5       3.600   8.820  -7.256  1.00 16.20           H  
ATOM     76 1HZ  LYS A   5       4.819  10.703  -6.550  1.00 16.20           H  
ATOM     77 2HZ  LYS A   5       5.790   9.373  -6.526  1.00 16.20           H  
ATOM     78 3HZ  LYS A   5       5.950  10.485  -7.739  1.00 16.20           H  
ATOM     79  N   PRO A   6       3.152   3.929 -13.027  1.00 15.90           N  
ATOM     80  CA  PRO A   6       3.534   3.024 -14.096  1.00 15.90           C  
ATOM     81  C   PRO A   6       4.620   3.612 -14.979  1.00 15.90           C  
ATOM     82  O   PRO A   6       4.667   4.823 -15.200  1.00 15.90           O  
ATOM     83  CB  PRO A   6       2.235   2.866 -14.897  1.00 15.90           C  
ATOM     84  CG  PRO A   6       1.138   3.187 -13.917  1.00 15.90           C  
ATOM     85  CD  PRO A   6       1.709   4.270 -13.039  1.00 15.90           C  
ATOM     86  HA  PRO A   6       3.858   2.065 -13.661  1.00 15.90           H  
ATOM     87 1HB  PRO A   6       2.251   3.548 -15.762  1.00 15.90           H  
ATOM     88 2HB  PRO A   6       2.165   1.846 -15.299  1.00 15.90           H  
ATOM     89 1HG  PRO A   6       0.228   3.507 -14.449  1.00 15.90           H  
ATOM     90 2HG  PRO A   6       0.864   2.288 -13.338  1.00 15.90           H  
ATOM     91 1HD  PRO A   6       1.545   5.264 -13.476  1.00 15.90           H  
ATOM     92 2HD  PRO A   6       1.249   4.165 -12.065  1.00 15.90           H  
ATOM     93  N   ASP A   7       5.473   2.747 -15.510  1.00 16.49           N  
ATOM     94  CA  ASP A   7       6.518   3.164 -16.434  1.00 16.49           C  
ATOM     95  C   ASP A   7       5.926   3.304 -17.829  1.00 16.49           C  
ATOM     96  O   ASP A   7       5.538   2.317 -18.452  1.00 16.49           O  
ATOM     97  CB  ASP A   7       7.692   2.180 -16.426  1.00 16.49           C  
ATOM     98  CG  ASP A   7       8.885   2.609 -17.325  1.00 16.49           C  
ATOM     99  OD1 ASP A   7       8.724   3.484 -18.176  1.00 16.49           O  
ATOM    100  OD2 ASP A   7       9.946   2.058 -17.149  1.00 16.49           O  
ATOM    101  H   ASP A   7       5.392   1.768 -15.274  1.00 16.49           H  
ATOM    102  HA  ASP A   7       6.890   4.141 -16.123  1.00 16.49           H  
ATOM    103 1HB  ASP A   7       8.057   2.066 -15.402  1.00 16.49           H  
ATOM    104 2HB  ASP A   7       7.345   1.199 -16.755  1.00 16.49           H  
ATOM    105  N   ILE A   8       5.836   4.534 -18.305  1.00 17.88           N  
ATOM    106  CA  ILE A   8       5.188   4.832 -19.569  1.00 17.88           C  
ATOM    107  C   ILE A   8       6.185   4.997 -20.715  1.00 17.88           C  
ATOM    108  O   ILE A   8       5.822   5.471 -21.796  1.00 17.88           O  
ATOM    109  CB  ILE A   8       4.331   6.101 -19.437  1.00 17.88           C  
ATOM    110  CG1 ILE A   8       5.224   7.300 -19.117  1.00 17.88           C  
ATOM    111  CG2 ILE A   8       3.284   5.898 -18.348  1.00 17.88           C  
ATOM    112  CD1 ILE A   8       4.512   8.628 -19.221  1.00 17.88           C  
ATOM    113  H   ILE A   8       6.204   5.292 -17.746  1.00 17.88           H  
ATOM    114  HA  ILE A   8       4.526   4.003 -19.815  1.00 17.88           H  
ATOM    115  HB  ILE A   8       3.833   6.303 -20.385  1.00 17.88           H  
ATOM    116 1HG1 ILE A   8       5.611   7.187 -18.104  1.00 17.88           H  
ATOM    117 2HG1 ILE A   8       6.068   7.305 -19.810  1.00 17.88           H  
ATOM    118 1HG2 ILE A   8       2.669   6.792 -18.259  1.00 17.88           H  
ATOM    119 2HG2 ILE A   8       2.653   5.048 -18.604  1.00 17.88           H  
ATOM    120 3HG2 ILE A   8       3.779   5.705 -17.398  1.00 17.88           H  
ATOM    121 1HD1 ILE A   8       5.206   9.434 -18.981  1.00 17.88           H  
ATOM    122 2HD1 ILE A   8       4.137   8.762 -20.237  1.00 17.88           H  
ATOM    123 3HD1 ILE A   8       3.678   8.650 -18.520  1.00 17.88           H  
ATOM    124  N   SER A   9       7.431   4.545 -20.516  1.00 19.85           N  
ATOM    125  CA  SER A   9       8.441   4.641 -21.570  1.00 19.85           C  
ATOM    126  C   SER A   9       7.971   3.960 -22.859  1.00 19.85           C  
ATOM    127  O   SER A   9       8.191   4.473 -23.964  1.00 19.85           O  
ATOM    128  CB  SER A   9       9.735   3.987 -21.119  1.00 19.85           C  
ATOM    129  OG  SER A   9      10.303   4.665 -20.041  1.00 19.85           O  
ATOM    130  H   SER A   9       7.704   4.146 -19.605  1.00 19.85           H  
ATOM    131  HA  SER A   9       8.629   5.696 -21.774  1.00 19.85           H  
ATOM    132 1HB  SER A   9       9.543   2.950 -20.833  1.00 19.85           H  
ATOM    133 2HB  SER A   9      10.436   3.972 -21.952  1.00 19.85           H  
ATOM    134  HG  SER A   9       9.843   4.301 -19.246  1.00 19.85           H  
ATOM    135  N   ASP A  10       7.274   2.828 -22.716  1.00 21.92           N  
ATOM    136  CA  ASP A  10       6.765   2.045 -23.843  1.00 21.92           C  
ATOM    137  C   ASP A  10       5.755   2.826 -24.696  1.00 21.92           C  
ATOM    138  O   ASP A  10       5.501   2.469 -25.849  1.00 21.92           O  
ATOM    139  CB  ASP A  10       6.108   0.757 -23.343  1.00 21.92           C  
ATOM    140  CG  ASP A  10       7.113  -0.265 -22.792  1.00 21.92           C  
ATOM    141  OD1 ASP A  10       8.295  -0.081 -22.984  1.00 21.92           O  
ATOM    142  OD2 ASP A  10       6.685  -1.224 -22.197  1.00 21.92           O  
ATOM    143  H   ASP A  10       7.114   2.485 -21.778  1.00 21.92           H  
ATOM    144  HA  ASP A  10       7.608   1.779 -24.481  1.00 21.92           H  
ATOM    145 1HB  ASP A  10       5.392   1.000 -22.556  1.00 21.92           H  
ATOM    146 2HB  ASP A  10       5.550   0.296 -24.159  1.00 21.92           H  
ATOM    147  N   VAL A  11       5.150   3.859 -24.111  1.00 23.47           N  
ATOM    148  CA  VAL A  11       4.177   4.681 -24.797  1.00 23.47           C  
ATOM    149  C   VAL A  11       4.869   5.870 -25.454  1.00 23.47           C  
ATOM    150  O   VAL A  11       4.665   6.154 -26.638  1.00 23.47           O  
ATOM    151  CB  VAL A  11       3.140   5.215 -23.795  1.00 23.47           C  
ATOM    152  CG1 VAL A  11       2.168   6.139 -24.496  1.00 23.47           C  
ATOM    153  CG2 VAL A  11       2.447   4.049 -23.121  1.00 23.47           C  
ATOM    154  H   VAL A  11       5.405   4.130 -23.168  1.00 23.47           H  
ATOM    155  HA  VAL A  11       3.680   4.085 -25.561  1.00 23.47           H  
ATOM    156  HB  VAL A  11       3.648   5.810 -23.039  1.00 23.47           H  
ATOM    157 1HG1 VAL A  11       1.453   6.529 -23.772  1.00 23.47           H  
ATOM    158 2HG1 VAL A  11       2.716   6.966 -24.946  1.00 23.47           H  
ATOM    159 3HG1 VAL A  11       1.637   5.589 -25.272  1.00 23.47           H  
ATOM    160 1HG2 VAL A  11       1.725   4.426 -22.395  1.00 23.47           H  
ATOM    161 2HG2 VAL A  11       1.935   3.449 -23.870  1.00 23.47           H  
ATOM    162 3HG2 VAL A  11       3.194   3.439 -22.607  1.00 23.47           H  
ATOM    163  N   THR A  12       5.722   6.554 -24.685  1.00 24.34           N  
ATOM    164  CA  THR A  12       6.346   7.783 -25.172  1.00 24.34           C  
ATOM    165  C   THR A  12       7.352   7.513 -26.298  1.00 24.34           C  
ATOM    166  O   THR A  12       7.613   8.385 -27.126  1.00 24.34           O  
ATOM    167  CB  THR A  12       7.040   8.542 -24.020  1.00 24.34           C  
ATOM    168  OG1 THR A  12       8.114   7.763 -23.487  1.00 24.34           O  
ATOM    169  CG2 THR A  12       6.021   8.791 -22.908  1.00 24.34           C  
ATOM    170  H   THR A  12       5.888   6.237 -23.730  1.00 24.34           H  
ATOM    171  HA  THR A  12       5.563   8.424 -25.572  1.00 24.34           H  
ATOM    172  HB  THR A  12       7.429   9.493 -24.379  1.00 24.34           H  
ATOM    173  HG1 THR A  12       7.886   6.828 -23.524  1.00 24.34           H  
ATOM    174 1HG2 THR A  12       6.498   9.322 -22.084  1.00 24.34           H  
ATOM    175 2HG2 THR A  12       5.197   9.387 -23.296  1.00 24.34           H  
ATOM    176 3HG2 THR A  12       5.637   7.841 -22.548  1.00 24.34           H  
ATOM    177  N   SER A  13       7.865   6.283 -26.366  1.00 24.67           N  
ATOM    178  CA  SER A  13       8.801   5.875 -27.401  1.00 24.67           C  
ATOM    179  C   SER A  13       8.106   5.239 -28.616  1.00 24.67           C  
ATOM    180  O   SER A  13       8.768   4.705 -29.516  1.00 24.67           O  
ATOM    181  CB  SER A  13       9.849   4.936 -26.835  1.00 24.67           C  
ATOM    182  OG  SER A  13       9.275   3.753 -26.361  1.00 24.67           O  
ATOM    183  H   SER A  13       7.644   5.609 -25.633  1.00 24.67           H  
ATOM    184  HA  SER A  13       9.321   6.769 -27.750  1.00 24.67           H  
ATOM    185 1HB  SER A  13      10.577   4.702 -27.607  1.00 24.67           H  
ATOM    186 2HB  SER A  13      10.379   5.431 -26.022  1.00 24.67           H  
ATOM    187  HG  SER A  13       8.803   4.002 -25.534  1.00 24.67           H  
ATOM    188  N   PHE A  14       6.765   5.295 -28.687  1.00 24.67           N  
ATOM    189  CA  PHE A  14       6.077   4.676 -29.820  1.00 24.67           C  
ATOM    190  C   PHE A  14       6.102   5.609 -31.036  1.00 24.67           C  
ATOM    191  O   PHE A  14       5.116   6.248 -31.405  1.00 24.67           O  
ATOM    192  CB  PHE A  14       4.651   4.265 -29.454  1.00 24.67           C  
ATOM    193  CG  PHE A  14       4.051   3.281 -30.438  1.00 24.67           C  
ATOM    194  CD1 PHE A  14       4.600   2.010 -30.573  1.00 24.67           C  
ATOM    195  CD2 PHE A  14       2.951   3.600 -31.201  1.00 24.67           C  
ATOM    196  CE1 PHE A  14       4.069   1.096 -31.461  1.00 24.67           C  
ATOM    197  CE2 PHE A  14       2.414   2.682 -32.089  1.00 24.67           C  
ATOM    198  CZ  PHE A  14       2.979   1.433 -32.222  1.00 24.67           C  
ATOM    199  H   PHE A  14       6.214   5.740 -27.951  1.00 24.67           H  
ATOM    200  HA  PHE A  14       6.609   3.765 -30.085  1.00 24.67           H  
ATOM    201 1HB  PHE A  14       4.648   3.809 -28.456  1.00 24.67           H  
ATOM    202 2HB  PHE A  14       4.014   5.146 -29.409  1.00 24.67           H  
ATOM    203  HD1 PHE A  14       5.467   1.744 -29.967  1.00 24.67           H  
ATOM    204  HD2 PHE A  14       2.506   4.590 -31.101  1.00 24.67           H  
ATOM    205  HE1 PHE A  14       4.516   0.108 -31.562  1.00 24.67           H  
ATOM    206  HE2 PHE A  14       1.545   2.948 -32.692  1.00 24.67           H  
ATOM    207  HZ  PHE A  14       2.558   0.717 -32.932  1.00 24.67           H  
ATOM    208  N   ASP A  15       7.292   5.653 -31.633  1.00 24.67           N  
ATOM    209  CA  ASP A  15       7.696   6.489 -32.761  1.00 24.67           C  
ATOM    210  C   ASP A  15       6.768   6.367 -33.943  1.00 24.67           C  
ATOM    211  O   ASP A  15       6.235   5.298 -34.216  1.00 24.67           O  
ATOM    212  CB  ASP A  15       9.101   6.103 -33.233  1.00 24.67           C  
ATOM    213  CG  ASP A  15       9.690   7.082 -34.259  1.00 24.67           C  
ATOM    214  OD1 ASP A  15       9.565   6.839 -35.457  1.00 24.67           O  
ATOM    215  OD2 ASP A  15      10.247   8.073 -33.844  1.00 24.67           O  
ATOM    216  H   ASP A  15       8.003   5.079 -31.186  1.00 24.67           H  
ATOM    217  HA  ASP A  15       7.701   7.529 -32.433  1.00 24.67           H  
ATOM    218 1HB  ASP A  15       9.766   6.050 -32.370  1.00 24.67           H  
ATOM    219 2HB  ASP A  15       9.070   5.106 -33.679  1.00 24.67           H  
ATOM    220  N   LYS A  16       6.634   7.458 -34.699  1.00 24.67           N  
ATOM    221  CA  LYS A  16       5.760   7.513 -35.870  1.00 24.67           C  
ATOM    222  C   LYS A  16       6.040   6.409 -36.902  1.00 24.67           C  
ATOM    223  O   LYS A  16       5.126   5.970 -37.601  1.00 24.67           O  
ATOM    224  CB  LYS A  16       5.905   8.870 -36.556  1.00 24.67           C  
ATOM    225  CG  LYS A  16       7.266   9.094 -37.213  1.00 24.67           C  
ATOM    226  CD  LYS A  16       7.389  10.469 -37.829  1.00 24.67           C  
ATOM    227  CE  LYS A  16       8.743  10.629 -38.518  1.00 24.67           C  
ATOM    228  NZ  LYS A  16       8.913  11.982 -39.109  1.00 24.67           N  
ATOM    229  H   LYS A  16       7.141   8.291 -34.432  1.00 24.67           H  
ATOM    230  HA  LYS A  16       4.735   7.424 -35.532  1.00 24.67           H  
ATOM    231 1HB  LYS A  16       5.139   8.971 -37.322  1.00 24.67           H  
ATOM    232 2HB  LYS A  16       5.751   9.664 -35.826  1.00 24.67           H  
ATOM    233 1HG  LYS A  16       8.063   8.950 -36.473  1.00 24.67           H  
ATOM    234 2HG  LYS A  16       7.405   8.367 -38.007  1.00 24.67           H  
ATOM    235 1HD  LYS A  16       6.593  10.613 -38.562  1.00 24.67           H  
ATOM    236 2HD  LYS A  16       7.291  11.225 -37.053  1.00 24.67           H  
ATOM    237 1HE  LYS A  16       9.534  10.460 -37.786  1.00 24.67           H  
ATOM    238 2HE  LYS A  16       8.831   9.882 -39.308  1.00 24.67           H  
ATOM    239 1HZ  LYS A  16       9.819  12.044 -39.552  1.00 24.67           H  
ATOM    240 2HZ  LYS A  16       8.191  12.143 -39.797  1.00 24.67           H  
ATOM    241 3HZ  LYS A  16       8.844  12.678 -38.382  1.00 24.67           H  
ATOM    242  N   THR A  17       7.265   5.876 -36.946  1.00 24.67           N  
ATOM    243  CA  THR A  17       7.587   4.845 -37.926  1.00 24.67           C  
ATOM    244  C   THR A  17       7.016   3.479 -37.545  1.00 24.67           C  
ATOM    245  O   THR A  17       7.067   2.536 -38.338  1.00 24.67           O  
ATOM    246  CB  THR A  17       9.108   4.762 -38.148  1.00 24.67           C  
ATOM    247  OG1 THR A  17       9.762   4.482 -36.907  1.00 24.67           O  
ATOM    248  CG2 THR A  17       9.629   6.076 -38.706  1.00 24.67           C  
ATOM    249  H   THR A  17       8.010   6.220 -36.327  1.00 24.67           H  
ATOM    250  HA  THR A  17       7.138   5.136 -38.873  1.00 24.67           H  
ATOM    251  HB  THR A  17       9.323   3.959 -38.851  1.00 24.67           H  
ATOM    252  HG1 THR A  17       9.698   5.286 -36.331  1.00 24.67           H  
ATOM    253 1HG2 THR A  17      10.705   6.005 -38.861  1.00 24.67           H  
ATOM    254 2HG2 THR A  17       9.138   6.293 -39.652  1.00 24.67           H  
ATOM    255 3HG2 THR A  17       9.419   6.874 -37.993  1.00 24.67           H  
ATOM    256  N   LYS A  18       6.477   3.365 -36.331  1.00 24.67           N  
ATOM    257  CA  LYS A  18       5.864   2.143 -35.842  1.00 24.67           C  
ATOM    258  C   LYS A  18       4.358   2.137 -36.131  1.00 24.67           C  
ATOM    259  O   LYS A  18       3.660   1.165 -35.828  1.00 24.67           O  
ATOM    260  CB  LYS A  18       6.126   1.982 -34.342  1.00 24.67           C  
ATOM    261  CG  LYS A  18       7.600   1.801 -34.006  1.00 24.67           C  
ATOM    262  CD  LYS A  18       7.855   1.617 -32.512  1.00 24.67           C  
ATOM    263  CE  LYS A  18       9.354   1.384 -32.250  1.00 24.67           C  
ATOM    264  NZ  LYS A  18       9.671   1.188 -30.801  1.00 24.67           N  
ATOM    265  H   LYS A  18       6.470   4.173 -35.711  1.00 24.67           H  
ATOM    266  HA  LYS A  18       6.309   1.297 -36.365  1.00 24.67           H  
ATOM    267 1HB  LYS A  18       5.747   2.855 -33.801  1.00 24.67           H  
ATOM    268 2HB  LYS A  18       5.590   1.113 -33.978  1.00 24.67           H  
ATOM    269 1HG  LYS A  18       7.984   0.936 -34.545  1.00 24.67           H  
ATOM    270 2HG  LYS A  18       8.141   2.686 -34.348  1.00 24.67           H  
ATOM    271 1HD  LYS A  18       7.533   2.515 -31.984  1.00 24.67           H  
ATOM    272 2HD  LYS A  18       7.284   0.770 -32.139  1.00 24.67           H  
ATOM    273 1HE  LYS A  18       9.670   0.500 -32.802  1.00 24.67           H  
ATOM    274 2HE  LYS A  18       9.910   2.248 -32.618  1.00 24.67           H  
ATOM    275 1HZ  LYS A  18      10.665   1.040 -30.692  1.00 24.67           H  
ATOM    276 2HZ  LYS A  18       9.398   2.013 -30.274  1.00 24.67           H  
ATOM    277 3HZ  LYS A  18       9.173   0.385 -30.447  1.00 24.67           H  
ATOM    278  N   LEU A  19       3.847   3.239 -36.699  1.00 24.67           N  
ATOM    279  CA  LEU A  19       2.420   3.373 -36.965  1.00 24.67           C  
ATOM    280  C   LEU A  19       2.094   3.043 -38.421  1.00 24.67           C  
ATOM    281  O   LEU A  19       2.389   3.816 -39.331  1.00 24.67           O  
ATOM    282  CB  LEU A  19       1.976   4.809 -36.666  1.00 24.67           C  
ATOM    283  CG  LEU A  19       1.801   5.204 -35.182  1.00 24.67           C  
ATOM    284  CD1 LEU A  19       3.104   5.003 -34.442  1.00 24.67           C  
ATOM    285  CD2 LEU A  19       1.397   6.660 -35.118  1.00 24.67           C  
ATOM    286  H   LEU A  19       4.452   4.021 -36.956  1.00 24.67           H  
ATOM    287  HA  LEU A  19       1.877   2.687 -36.320  1.00 24.67           H  
ATOM    288 1HB  LEU A  19       2.707   5.488 -37.098  1.00 24.67           H  
ATOM    289 2HB  LEU A  19       1.022   4.980 -37.168  1.00 24.67           H  
ATOM    290  HG  LEU A  19       1.034   4.590 -34.711  1.00 24.67           H  
ATOM    291 1HD1 LEU A  19       2.995   5.312 -33.412  1.00 24.67           H  
ATOM    292 2HD1 LEU A  19       3.392   3.980 -34.467  1.00 24.67           H  
ATOM    293 3HD1 LEU A  19       3.855   5.580 -34.894  1.00 24.67           H  
ATOM    294 1HD2 LEU A  19       1.279   6.958 -34.075  1.00 24.67           H  
ATOM    295 2HD2 LEU A  19       2.173   7.271 -35.584  1.00 24.67           H  
ATOM    296 3HD2 LEU A  19       0.457   6.801 -35.648  1.00 24.67           H  
ATOM    297  N   LYS A  20       1.499   1.875 -38.642  1.00 24.67           N  
ATOM    298  CA  LYS A  20       1.196   1.410 -39.995  1.00 24.67           C  
ATOM    299  C   LYS A  20       0.255   2.348 -40.748  1.00 24.67           C  
ATOM    300  O   LYS A  20      -0.787   2.746 -40.228  1.00 24.67           O  
ATOM    301  CB  LYS A  20       0.579   0.013 -39.956  1.00 24.67           C  
ATOM    302  CG  LYS A  20       0.300  -0.586 -41.335  1.00 24.67           C  
ATOM    303  CD  LYS A  20      -0.245  -2.000 -41.236  1.00 24.67           C  
ATOM    304  CE  LYS A  20      -0.538  -2.569 -42.617  1.00 24.67           C  
ATOM    305  NZ  LYS A  20      -1.065  -3.960 -42.543  1.00 24.67           N  
ATOM    306  H   LYS A  20       1.275   1.285 -37.852  1.00 24.67           H  
ATOM    307  HA  LYS A  20       2.130   1.360 -40.555  1.00 24.67           H  
ATOM    308 1HB  LYS A  20       1.241  -0.664 -39.417  1.00 24.67           H  
ATOM    309 2HB  LYS A  20      -0.367   0.049 -39.416  1.00 24.67           H  
ATOM    310 1HG  LYS A  20      -0.436   0.030 -41.858  1.00 24.67           H  
ATOM    311 2HG  LYS A  20       1.216  -0.596 -41.923  1.00 24.67           H  
ATOM    312 1HD  LYS A  20       0.477  -2.640 -40.728  1.00 24.67           H  
ATOM    313 2HD  LYS A  20      -1.168  -1.988 -40.657  1.00 24.67           H  
ATOM    314 1HE  LYS A  20      -1.276  -1.935 -43.113  1.00 24.67           H  
ATOM    315 2HE  LYS A  20       0.378  -2.569 -43.206  1.00 24.67           H  
ATOM    316 1HZ  LYS A  20      -1.248  -4.302 -43.476  1.00 24.67           H  
ATOM    317 2HZ  LYS A  20      -0.383  -4.555 -42.095  1.00 24.67           H  
ATOM    318 3HZ  LYS A  20      -1.922  -3.968 -42.008  1.00 24.67           H  
ATOM    319  N   LYS A  21       0.619   2.677 -41.985  1.00 24.67           N  
ATOM    320  CA  LYS A  21      -0.221   3.527 -42.820  1.00 24.67           C  
ATOM    321  C   LYS A  21      -1.326   2.718 -43.477  1.00 24.67           C  
ATOM    322  O   LYS A  21      -1.071   1.666 -44.064  1.00 24.67           O  
ATOM    323  CB  LYS A  21       0.603   4.223 -43.904  1.00 24.67           C  
ATOM    324  CG  LYS A  21      -0.193   5.200 -44.769  1.00 24.67           C  
ATOM    325  CD  LYS A  21       0.702   5.916 -45.769  1.00 24.67           C  
ATOM    326  CE  LYS A  21      -0.099   6.874 -46.635  1.00 24.67           C  
ATOM    327  NZ  LYS A  21       0.765   7.584 -47.619  1.00 24.67           N  
ATOM    328  H   LYS A  21       1.493   2.334 -42.348  1.00 24.67           H  
ATOM    329  HA  LYS A  21      -0.685   4.286 -42.190  1.00 24.67           H  
ATOM    330 1HB  LYS A  21       1.422   4.772 -43.441  1.00 24.67           H  
ATOM    331 2HB  LYS A  21       1.040   3.474 -44.564  1.00 24.67           H  
ATOM    332 1HG  LYS A  21      -0.965   4.655 -45.322  1.00 24.67           H  
ATOM    333 2HG  LYS A  21      -0.683   5.936 -44.134  1.00 24.67           H  
ATOM    334 1HD  LYS A  21       1.474   6.474 -45.237  1.00 24.67           H  
ATOM    335 2HD  LYS A  21       1.186   5.181 -46.412  1.00 24.67           H  
ATOM    336 1HE  LYS A  21      -0.863   6.312 -47.174  1.00 24.67           H  
ATOM    337 2HE  LYS A  21      -0.586   7.611 -45.996  1.00 24.67           H  
ATOM    338 1HZ  LYS A  21       0.200   8.209 -48.175  1.00 24.67           H  
ATOM    339 2HZ  LYS A  21       1.471   8.116 -47.128  1.00 24.67           H  
ATOM    340 3HZ  LYS A  21       1.212   6.906 -48.223  1.00 24.67           H  
ATOM    341  N   THR A  22      -2.549   3.226 -43.388  1.00 24.27           N  
ATOM    342  CA  THR A  22      -3.697   2.597 -44.019  1.00 24.27           C  
ATOM    343  C   THR A  22      -4.195   3.471 -45.157  1.00 24.27           C  
ATOM    344  O   THR A  22      -4.372   4.675 -44.979  1.00 24.27           O  
ATOM    345  CB  THR A  22      -4.839   2.375 -43.003  1.00 24.27           C  
ATOM    346  OG1 THR A  22      -4.390   1.497 -41.956  1.00 24.27           O  
ATOM    347  CG2 THR A  22      -6.067   1.779 -43.686  1.00 24.27           C  
ATOM    348  H   THR A  22      -2.682   4.082 -42.869  1.00 24.27           H  
ATOM    349  HA  THR A  22      -3.396   1.636 -44.431  1.00 24.27           H  
ATOM    350  HB  THR A  22      -5.115   3.331 -42.561  1.00 24.27           H  
ATOM    351  HG1 THR A  22      -3.706   1.932 -41.434  1.00 24.27           H  
ATOM    352 1HG2 THR A  22      -6.857   1.638 -42.950  1.00 24.27           H  
ATOM    353 2HG2 THR A  22      -6.421   2.453 -44.465  1.00 24.27           H  
ATOM    354 3HG2 THR A  22      -5.808   0.820 -44.129  1.00 24.27           H  
ATOM    355  N   GLU A  23      -4.410   2.863 -46.321  1.00 23.22           N  
ATOM    356  CA  GLU A  23      -4.941   3.594 -47.463  1.00 23.22           C  
ATOM    357  C   GLU A  23      -6.439   3.355 -47.542  1.00 23.22           C  
ATOM    358  O   GLU A  23      -6.908   2.241 -47.280  1.00 23.22           O  
ATOM    359  CB  GLU A  23      -4.249   3.153 -48.752  1.00 23.22           C  
ATOM    360  CG  GLU A  23      -2.756   3.491 -48.810  1.00 23.22           C  
ATOM    361  CD  GLU A  23      -2.085   3.034 -50.089  1.00 23.22           C  
ATOM    362  OE1 GLU A  23      -2.723   2.368 -50.867  1.00 23.22           O  
ATOM    363  OE2 GLU A  23      -0.933   3.352 -50.279  1.00 23.22           O  
ATOM    364  H   GLU A  23      -4.219   1.876 -46.403  1.00 23.22           H  
ATOM    365  HA  GLU A  23      -4.773   4.663 -47.318  1.00 23.22           H  
ATOM    366 1HB  GLU A  23      -4.359   2.077 -48.878  1.00 23.22           H  
ATOM    367 2HB  GLU A  23      -4.735   3.635 -49.607  1.00 23.22           H  
ATOM    368 1HG  GLU A  23      -2.642   4.571 -48.719  1.00 23.22           H  
ATOM    369 2HG  GLU A  23      -2.259   3.031 -47.956  1.00 23.22           H  
ATOM    370  N   THR A  24      -7.186   4.396 -47.887  1.00 21.85           N  
ATOM    371  CA  THR A  24      -8.630   4.304 -48.006  1.00 21.85           C  
ATOM    372  C   THR A  24      -9.091   4.875 -49.342  1.00 21.85           C  
ATOM    373  O   THR A  24     -10.151   4.518 -49.863  1.00 21.85           O  
ATOM    374  CB  THR A  24      -9.302   5.041 -46.826  1.00 21.85           C  
ATOM    375  OG1 THR A  24      -8.973   6.437 -46.878  1.00 21.85           O  
ATOM    376  CG2 THR A  24      -8.820   4.467 -45.481  1.00 21.85           C  
ATOM    377  H   THR A  24      -6.735   5.279 -48.118  1.00 21.85           H  
ATOM    378  HA  THR A  24      -8.921   3.253 -47.968  1.00 21.85           H  
ATOM    379  HB  THR A  24     -10.379   4.924 -46.903  1.00 21.85           H  
ATOM    380  HG1 THR A  24      -9.168   6.781 -47.755  1.00 21.85           H  
ATOM    381 1HG2 THR A  24      -9.311   4.995 -44.666  1.00 21.85           H  
ATOM    382 2HG2 THR A  24      -9.069   3.406 -45.430  1.00 21.85           H  
ATOM    383 3HG2 THR A  24      -7.743   4.592 -45.387  1.00 21.85           H  
ATOM    384  N   GLN A  25      -8.257   5.730 -49.927  1.00 20.56           N  
ATOM    385  CA  GLN A  25      -8.570   6.416 -51.187  1.00 20.56           C  
ATOM    386  C   GLN A  25      -8.632   5.472 -52.390  1.00 20.56           C  
ATOM    387  O   GLN A  25      -9.214   5.802 -53.422  1.00 20.56           O  
ATOM    388  CB  GLN A  25      -7.562   7.547 -51.416  1.00 20.56           C  
ATOM    389  CG  GLN A  25      -6.131   7.076 -51.607  1.00 20.56           C  
ATOM    390  CD  GLN A  25      -5.460   6.879 -50.253  1.00 20.56           C  
ATOM    391  OE1 GLN A  25      -6.161   6.568 -49.275  1.00 20.56           O  
ATOM    392  NE2 GLN A  25      -4.146   7.048 -50.177  1.00 20.56           N  
ATOM    393  H   GLN A  25      -7.387   5.941 -49.460  1.00 20.56           H  
ATOM    394  HA  GLN A  25      -9.558   6.870 -51.084  1.00 20.56           H  
ATOM    395 1HB  GLN A  25      -7.848   8.110 -52.306  1.00 20.56           H  
ATOM    396 2HB  GLN A  25      -7.585   8.234 -50.571  1.00 20.56           H  
ATOM    397 1HG  GLN A  25      -6.111   6.145 -52.156  1.00 20.56           H  
ATOM    398 2HG  GLN A  25      -5.580   7.839 -52.155  1.00 20.56           H  
ATOM    399 1HE2 GLN A  25      -3.673   6.925 -49.303  1.00 20.56           H  
ATOM    400 2HE2 GLN A  25      -3.623   7.291 -50.998  1.00 20.56           H  
ATOM    401  N   GLU A  26      -8.068   4.275 -52.231  1.00 19.67           N  
ATOM    402  CA  GLU A  26      -8.072   3.269 -53.281  1.00 19.67           C  
ATOM    403  C   GLU A  26      -9.300   2.362 -53.150  1.00 19.67           C  
ATOM    404  O   GLU A  26      -9.486   1.438 -53.943  1.00 19.67           O  
ATOM    405  CB  GLU A  26      -6.799   2.420 -53.200  1.00 19.67           C  
ATOM    406  CG  GLU A  26      -5.482   3.194 -53.383  1.00 19.67           C  
ATOM    407  CD  GLU A  26      -5.318   3.827 -54.746  1.00 19.67           C  
ATOM    408  OE1 GLU A  26      -5.520   3.148 -55.725  1.00 19.67           O  
ATOM    409  OE2 GLU A  26      -4.988   4.991 -54.804  1.00 19.67           O  
ATOM    410  H   GLU A  26      -7.611   4.068 -51.357  1.00 19.67           H  
ATOM    411  HA  GLU A  26      -8.111   3.769 -54.249  1.00 19.67           H  
ATOM    412 1HB  GLU A  26      -6.760   1.924 -52.227  1.00 19.67           H  
ATOM    413 2HB  GLU A  26      -6.836   1.640 -53.961  1.00 19.67           H  
ATOM    414 1HG  GLU A  26      -5.423   3.968 -52.622  1.00 19.67           H  
ATOM    415 2HG  GLU A  26      -4.650   2.509 -53.211  1.00 19.67           H  
ATOM    416  N   LYS A  27     -10.117   2.609 -52.122  1.00 19.35           N  
ATOM    417  CA  LYS A  27     -11.295   1.804 -51.849  1.00 19.35           C  
ATOM    418  C   LYS A  27     -12.571   2.640 -51.946  1.00 19.35           C  
ATOM    419  O   LYS A  27     -13.572   2.210 -52.528  1.00 19.35           O  
ATOM    420  CB  LYS A  27     -11.175   1.233 -50.439  1.00 19.35           C  
ATOM    421  CG  LYS A  27      -9.982   0.308 -50.245  1.00 19.35           C  
ATOM    422  CD  LYS A  27      -9.914  -0.212 -48.821  1.00 19.35           C  
ATOM    423  CE  LYS A  27      -8.683  -1.083 -48.607  1.00 19.35           C  
ATOM    424  NZ  LYS A  27      -8.592  -1.570 -47.207  1.00 19.35           N  
ATOM    425  H   LYS A  27      -9.927   3.387 -51.502  1.00 19.35           H  
ATOM    426  HA  LYS A  27     -11.354   0.996 -52.576  1.00 19.35           H  
ATOM    427 1HB  LYS A  27     -11.088   2.049 -49.719  1.00 19.35           H  
ATOM    428 2HB  LYS A  27     -12.081   0.679 -50.195  1.00 19.35           H  
ATOM    429 1HG  LYS A  27     -10.052  -0.531 -50.938  1.00 19.35           H  
ATOM    430 2HG  LYS A  27      -9.064   0.857 -50.457  1.00 19.35           H  
ATOM    431 1HD  LYS A  27      -9.868   0.635 -48.130  1.00 19.35           H  
ATOM    432 2HD  LYS A  27     -10.806  -0.794 -48.599  1.00 19.35           H  
ATOM    433 1HE  LYS A  27      -8.722  -1.937 -49.280  1.00 19.35           H  
ATOM    434 2HE  LYS A  27      -7.792  -0.493 -48.831  1.00 19.35           H  
ATOM    435 1HZ  LYS A  27      -7.761  -2.134 -47.101  1.00 19.35           H  
ATOM    436 2HZ  LYS A  27      -8.545  -0.780 -46.578  1.00 19.35           H  
ATOM    437 3HZ  LYS A  27      -9.405  -2.123 -46.989  1.00 19.35           H  
ATOM    438  N   ASN A  28     -12.527   3.843 -51.377  1.00 19.67           N  
ATOM    439  CA  ASN A  28     -13.682   4.727 -51.334  1.00 19.67           C  
ATOM    440  C   ASN A  28     -13.705   5.697 -52.504  1.00 19.67           C  
ATOM    441  O   ASN A  28     -12.893   6.622 -52.585  1.00 19.67           O  
ATOM    442  CB  ASN A  28     -13.742   5.471 -50.015  1.00 19.67           C  
ATOM    443  CG  ASN A  28     -13.990   4.551 -48.840  1.00 19.67           C  
ATOM    444  OD1 ASN A  28     -14.888   3.699 -48.875  1.00 19.67           O  
ATOM    445  ND2 ASN A  28     -13.222   4.719 -47.796  1.00 19.67           N  
ATOM    446  H   ASN A  28     -11.668   4.143 -50.925  1.00 19.67           H  
ATOM    447  HA  ASN A  28     -14.583   4.115 -51.413  1.00 19.67           H  
ATOM    448 1HB  ASN A  28     -12.794   5.991 -49.858  1.00 19.67           H  
ATOM    449 2HB  ASN A  28     -14.529   6.222 -50.055  1.00 19.67           H  
ATOM    450 1HD2 ASN A  28     -13.346   4.145 -46.987  1.00 19.67           H  
ATOM    451 2HD2 ASN A  28     -12.520   5.431 -47.806  1.00 19.67           H  
ATOM    452  N   THR A  29     -14.654   5.489 -53.400  1.00 20.56           N  
ATOM    453  CA  THR A  29     -14.772   6.271 -54.617  1.00 20.56           C  
ATOM    454  C   THR A  29     -16.215   6.461 -55.027  1.00 20.56           C  
ATOM    455  O   THR A  29     -17.082   5.646 -54.710  1.00 20.56           O  
ATOM    456  CB  THR A  29     -14.021   5.604 -55.777  1.00 20.56           C  
ATOM    457  OG1 THR A  29     -14.069   6.459 -56.935  1.00 20.56           O  
ATOM    458  CG2 THR A  29     -14.659   4.273 -56.103  1.00 20.56           C  
ATOM    459  H   THR A  29     -15.297   4.722 -53.248  1.00 20.56           H  
ATOM    460  HA  THR A  29     -14.339   7.255 -54.441  1.00 20.56           H  
ATOM    461  HB  THR A  29     -12.980   5.449 -55.492  1.00 20.56           H  
ATOM    462  HG1 THR A  29     -14.980   6.463 -57.294  1.00 20.56           H  
ATOM    463 1HG2 THR A  29     -14.122   3.803 -56.925  1.00 20.56           H  
ATOM    464 2HG2 THR A  29     -14.618   3.626 -55.223  1.00 20.56           H  
ATOM    465 3HG2 THR A  29     -15.699   4.433 -56.391  1.00 20.56           H  
ATOM    466  N   LEU A  30     -16.465   7.536 -55.748  1.00 21.85           N  
ATOM    467  CA  LEU A  30     -17.793   7.784 -56.261  1.00 21.85           C  
ATOM    468  C   LEU A  30     -18.034   6.870 -57.464  1.00 21.85           C  
ATOM    469  O   LEU A  30     -17.103   6.612 -58.230  1.00 21.85           O  
ATOM    470  CB  LEU A  30     -17.916   9.259 -56.652  1.00 21.85           C  
ATOM    471  CG  LEU A  30     -17.779  10.235 -55.497  1.00 21.85           C  
ATOM    472  CD1 LEU A  30     -17.837  11.654 -56.028  1.00 21.85           C  
ATOM    473  CD2 LEU A  30     -18.893   9.967 -54.497  1.00 21.85           C  
ATOM    474  H   LEU A  30     -15.710   8.179 -55.949  1.00 21.85           H  
ATOM    475  HA  LEU A  30     -18.494   7.570 -55.464  1.00 21.85           H  
ATOM    476 1HB  LEU A  30     -17.130   9.490 -57.367  1.00 21.85           H  
ATOM    477 2HB  LEU A  30     -18.874   9.439 -57.136  1.00 21.85           H  
ATOM    478  HG  LEU A  30     -16.814  10.096 -55.009  1.00 21.85           H  
ATOM    479 1HD1 LEU A  30     -17.732  12.356 -55.201  1.00 21.85           H  
ATOM    480 2HD1 LEU A  30     -17.024  11.809 -56.738  1.00 21.85           H  
ATOM    481 3HD1 LEU A  30     -18.791  11.819 -56.526  1.00 21.85           H  
ATOM    482 1HD2 LEU A  30     -18.805  10.660 -53.659  1.00 21.85           H  
ATOM    483 2HD2 LEU A  30     -19.859  10.107 -54.983  1.00 21.85           H  
ATOM    484 3HD2 LEU A  30     -18.816   8.942 -54.132  1.00 21.85           H  
ATOM    485  N   PRO A  31     -19.278   6.422 -57.706  1.00 23.22           N  
ATOM    486  CA  PRO A  31     -19.671   5.544 -58.799  1.00 23.22           C  
ATOM    487  C   PRO A  31     -19.775   6.265 -60.133  1.00 23.22           C  
ATOM    488  O   PRO A  31     -20.833   6.274 -60.753  1.00 23.22           O  
ATOM    489  CB  PRO A  31     -21.042   5.058 -58.328  1.00 23.22           C  
ATOM    490  CG  PRO A  31     -21.593   6.223 -57.535  1.00 23.22           C  
ATOM    491  CD  PRO A  31     -20.393   6.799 -56.812  1.00 23.22           C  
ATOM    492  HA  PRO A  31     -18.960   4.708 -58.855  1.00 23.22           H  
ATOM    493 1HB  PRO A  31     -21.677   4.809 -59.191  1.00 23.22           H  
ATOM    494 2HB  PRO A  31     -20.933   4.139 -57.734  1.00 23.22           H  
ATOM    495 1HG  PRO A  31     -22.065   6.944 -58.221  1.00 23.22           H  
ATOM    496 2HG  PRO A  31     -22.391   5.877 -56.855  1.00 23.22           H  
ATOM    497 1HD  PRO A  31     -20.506   7.883 -56.737  1.00 23.22           H  
ATOM    498 2HD  PRO A  31     -20.292   6.312 -55.829  1.00 23.22           H  
ATOM    499  N   THR A  32     -18.645   6.812 -60.572  1.00 24.27           N  
ATOM    500  CA  THR A  32     -18.486   7.598 -61.796  1.00 24.27           C  
ATOM    501  C   THR A  32     -19.809   8.156 -62.314  1.00 24.27           C  
ATOM    502  O   THR A  32     -20.479   8.939 -61.639  1.00 24.27           O  
ATOM    503  CB  THR A  32     -17.866   6.729 -62.907  1.00 24.27           C  
ATOM    504  OG1 THR A  32     -18.795   5.668 -63.266  1.00 24.27           O  
ATOM    505  CG2 THR A  32     -16.585   6.100 -62.403  1.00 24.27           C  
ATOM    506  H   THR A  32     -17.833   6.701 -59.969  1.00 24.27           H  
ATOM    507  HA  THR A  32     -17.822   8.437 -61.582  1.00 24.27           H  
ATOM    508  HB  THR A  32     -17.638   7.339 -63.782  1.00 24.27           H  
ATOM    509  HG1 THR A  32     -18.814   5.025 -62.545  1.00 24.27           H  
ATOM    510 1HG2 THR A  32     -16.151   5.478 -63.183  1.00 24.27           H  
ATOM    511 2HG2 THR A  32     -15.880   6.885 -62.128  1.00 24.27           H  
ATOM    512 3HG2 THR A  32     -16.799   5.487 -61.528  1.00 24.27           H  
ATOM    513  N   LYS A  33     -20.114   7.803 -63.561  1.00 24.67           N  
ATOM    514  CA  LYS A  33     -21.350   8.158 -64.237  1.00 24.67           C  
ATOM    515  C   LYS A  33     -21.864   6.892 -64.867  1.00 24.67           C  
ATOM    516  O   LYS A  33     -23.043   6.551 -64.770  1.00 24.67           O  
ATOM    517  CB  LYS A  33     -21.134   9.218 -65.317  1.00 24.67           C  
ATOM    518  CG  LYS A  33     -20.669  10.577 -64.800  1.00 24.67           C  
ATOM    519  CD  LYS A  33     -20.517  11.579 -65.938  1.00 24.67           C  
ATOM    520  CE  LYS A  33     -20.050  12.937 -65.428  1.00 24.67           C  
ATOM    521  NZ  LYS A  33     -19.864  13.910 -66.539  1.00 24.67           N  
ATOM    522  H   LYS A  33     -19.486   7.163 -64.024  1.00 24.67           H  
ATOM    523  HA  LYS A  33     -22.082   8.506 -63.507  1.00 24.67           H  
ATOM    524 1HB  LYS A  33     -20.395   8.862 -66.034  1.00 24.67           H  
ATOM    525 2HB  LYS A  33     -22.067   9.368 -65.863  1.00 24.67           H  
ATOM    526 1HG  LYS A  33     -21.392  10.958 -64.076  1.00 24.67           H  
ATOM    527 2HG  LYS A  33     -19.708  10.469 -64.299  1.00 24.67           H  
ATOM    528 1HD  LYS A  33     -19.791  11.204 -66.660  1.00 24.67           H  
ATOM    529 2HD  LYS A  33     -21.474  11.703 -66.443  1.00 24.67           H  
ATOM    530 1HE  LYS A  33     -20.790  13.331 -64.733  1.00 24.67           H  
ATOM    531 2HE  LYS A  33     -19.103  12.813 -64.904  1.00 24.67           H  
ATOM    532 1HZ  LYS A  33     -19.554  14.795 -66.165  1.00 24.67           H  
ATOM    533 2HZ  LYS A  33     -19.171  13.555 -67.184  1.00 24.67           H  
ATOM    534 3HZ  LYS A  33     -20.740  14.038 -67.024  1.00 24.67           H  
ATOM    535  N   GLU A  34     -20.938   6.172 -65.501  1.00 24.67           N  
ATOM    536  CA  GLU A  34     -21.271   4.952 -66.211  1.00 24.67           C  
ATOM    537  C   GLU A  34     -21.819   3.925 -65.247  1.00 24.67           C  
ATOM    538  O   GLU A  34     -22.764   3.214 -65.569  1.00 24.67           O  
ATOM    539  CB  GLU A  34     -20.048   4.399 -66.933  1.00 24.67           C  
ATOM    540  CG  GLU A  34     -19.586   5.247 -68.121  1.00 24.67           C  
ATOM    541  CD  GLU A  34     -18.341   4.709 -68.796  1.00 24.67           C  
ATOM    542  OE1 GLU A  34     -17.759   3.782 -68.282  1.00 24.67           O  
ATOM    543  OE2 GLU A  34     -17.976   5.229 -69.825  1.00 24.67           O  
ATOM    544  H   GLU A  34     -19.985   6.499 -65.509  1.00 24.67           H  
ATOM    545  HA  GLU A  34     -22.039   5.179 -66.952  1.00 24.67           H  
ATOM    546 1HB  GLU A  34     -19.216   4.323 -66.229  1.00 24.67           H  
ATOM    547 2HB  GLU A  34     -20.263   3.393 -67.296  1.00 24.67           H  
ATOM    548 1HG  GLU A  34     -20.395   5.295 -68.853  1.00 24.67           H  
ATOM    549 2HG  GLU A  34     -19.394   6.260 -67.769  1.00 24.67           H  
ATOM    550  N   ILE A  35     -21.264   3.875 -64.039  1.00 24.67           N  
ATOM    551  CA  ILE A  35     -21.748   2.897 -63.072  1.00 24.67           C  
ATOM    552  C   ILE A  35     -23.201   3.187 -62.729  1.00 24.67           C  
ATOM    553  O   ILE A  35     -24.037   2.279 -62.677  1.00 24.67           O  
ATOM    554  CB  ILE A  35     -20.889   2.909 -61.814  1.00 24.67           C  
ATOM    555  CG1 ILE A  35     -19.495   2.377 -62.142  1.00 24.67           C  
ATOM    556  CG2 ILE A  35     -21.548   2.101 -60.715  1.00 24.67           C  
ATOM    557  CD1 ILE A  35     -18.484   2.623 -61.055  1.00 24.67           C  
ATOM    558  H   ILE A  35     -20.491   4.501 -63.807  1.00 24.67           H  
ATOM    559  HA  ILE A  35     -21.692   1.905 -63.520  1.00 24.67           H  
ATOM    560  HB  ILE A  35     -20.774   3.922 -61.479  1.00 24.67           H  
ATOM    561 1HG1 ILE A  35     -19.563   1.302 -62.312  1.00 24.67           H  
ATOM    562 2HG1 ILE A  35     -19.142   2.848 -63.060  1.00 24.67           H  
ATOM    563 1HG2 ILE A  35     -20.929   2.134 -59.819  1.00 24.67           H  
ATOM    564 2HG2 ILE A  35     -22.519   2.528 -60.497  1.00 24.67           H  
ATOM    565 3HG2 ILE A  35     -21.667   1.067 -61.039  1.00 24.67           H  
ATOM    566 1HD1 ILE A  35     -17.520   2.215 -61.356  1.00 24.67           H  
ATOM    567 2HD1 ILE A  35     -18.386   3.686 -60.894  1.00 24.67           H  
ATOM    568 3HD1 ILE A  35     -18.812   2.144 -60.133  1.00 24.67           H  
ATOM    569  N   GLU A  36     -23.523   4.456 -62.501  1.00 24.67           N  
ATOM    570  CA  GLU A  36     -24.899   4.782 -62.183  1.00 24.67           C  
ATOM    571  C   GLU A  36     -25.805   4.455 -63.366  1.00 24.67           C  
ATOM    572  O   GLU A  36     -26.906   3.941 -63.168  1.00 24.67           O  
ATOM    573  CB  GLU A  36     -25.023   6.252 -61.778  1.00 24.67           C  
ATOM    574  CG  GLU A  36     -24.406   6.588 -60.407  1.00 24.67           C  
ATOM    575  CD  GLU A  36     -25.153   5.955 -59.226  1.00 24.67           C  
ATOM    576  OE1 GLU A  36     -26.340   6.137 -59.136  1.00 24.67           O  
ATOM    577  OE2 GLU A  36     -24.532   5.273 -58.429  1.00 24.67           O  
ATOM    578  H   GLU A  36     -22.817   5.183 -62.552  1.00 24.67           H  
ATOM    579  HA  GLU A  36     -25.210   4.173 -61.343  1.00 24.67           H  
ATOM    580 1HB  GLU A  36     -24.528   6.875 -62.527  1.00 24.67           H  
ATOM    581 2HB  GLU A  36     -26.074   6.534 -61.759  1.00 24.67           H  
ATOM    582 1HG  GLU A  36     -23.380   6.230 -60.401  1.00 24.67           H  
ATOM    583 2HG  GLU A  36     -24.382   7.669 -60.283  1.00 24.67           H  
ATOM    584  N   GLN A  37     -25.326   4.681 -64.595  1.00 24.67           N  
ATOM    585  CA  GLN A  37     -26.115   4.377 -65.788  1.00 24.67           C  
ATOM    586  C   GLN A  37     -26.369   2.870 -65.910  1.00 24.67           C  
ATOM    587  O   GLN A  37     -27.462   2.448 -66.280  1.00 24.67           O  
ATOM    588  CB  GLN A  37     -25.410   4.899 -67.039  1.00 24.67           C  
ATOM    589  CG  GLN A  37     -25.374   6.416 -67.143  1.00 24.67           C  
ATOM    590  CD  GLN A  37     -24.516   6.910 -68.296  1.00 24.67           C  
ATOM    591  OE1 GLN A  37     -23.707   6.169 -68.863  1.00 24.67           O  
ATOM    592  NE2 GLN A  37     -24.689   8.180 -68.652  1.00 24.67           N  
ATOM    593  H   GLN A  37     -24.408   5.117 -64.699  1.00 24.67           H  
ATOM    594  HA  GLN A  37     -27.076   4.876 -65.700  1.00 24.67           H  
ATOM    595 1HB  GLN A  37     -24.390   4.534 -67.058  1.00 24.67           H  
ATOM    596 2HB  GLN A  37     -25.910   4.511 -67.924  1.00 24.67           H  
ATOM    597 1HG  GLN A  37     -26.392   6.770 -67.303  1.00 24.67           H  
ATOM    598 2HG  GLN A  37     -24.990   6.827 -66.218  1.00 24.67           H  
ATOM    599 1HE2 GLN A  37     -24.156   8.564 -69.404  1.00 24.67           H  
ATOM    600 2HE2 GLN A  37     -25.355   8.747 -68.167  1.00 24.67           H  
ATOM    601  N   GLU A  38     -25.368   2.048 -65.567  1.00 24.67           N  
ATOM    602  CA  GLU A  38     -25.543   0.595 -65.599  1.00 24.67           C  
ATOM    603  C   GLU A  38     -26.614   0.163 -64.602  1.00 24.67           C  
ATOM    604  O   GLU A  38     -27.366  -0.778 -64.857  1.00 24.67           O  
ATOM    605  CB  GLU A  38     -24.232  -0.153 -65.314  1.00 24.67           C  
ATOM    606  CG  GLU A  38     -23.179  -0.081 -66.442  1.00 24.67           C  
ATOM    607  CD  GLU A  38     -21.883  -0.811 -66.109  1.00 24.67           C  
ATOM    608  OE1 GLU A  38     -21.734  -1.264 -64.996  1.00 24.67           O  
ATOM    609  OE2 GLU A  38     -21.049  -0.921 -66.980  1.00 24.67           O  
ATOM    610  H   GLU A  38     -24.467   2.444 -65.301  1.00 24.67           H  
ATOM    611  HA  GLU A  38     -25.885   0.316 -66.596  1.00 24.67           H  
ATOM    612 1HB  GLU A  38     -23.775   0.260 -64.414  1.00 24.67           H  
ATOM    613 2HB  GLU A  38     -24.449  -1.201 -65.119  1.00 24.67           H  
ATOM    614 1HG  GLU A  38     -23.603  -0.517 -67.345  1.00 24.67           H  
ATOM    615 2HG  GLU A  38     -22.955   0.959 -66.651  1.00 24.67           H  
ATOM    616  N   LYS A  39     -26.678   0.850 -63.457  1.00 24.67           N  
ATOM    617  CA  LYS A  39     -27.675   0.549 -62.437  1.00 24.67           C  
ATOM    618  C   LYS A  39     -29.050   1.165 -62.741  1.00 24.67           C  
ATOM    619  O   LYS A  39     -30.084   0.624 -62.325  1.00 24.67           O  
ATOM    620  CB  LYS A  39     -27.214   1.049 -61.072  1.00 24.67           C  
ATOM    621  CG  LYS A  39     -26.009   0.334 -60.474  1.00 24.67           C  
ATOM    622  CD  LYS A  39     -25.832   0.762 -59.032  1.00 24.67           C  
ATOM    623  CE  LYS A  39     -25.496   2.228 -58.965  1.00 24.67           C  
ATOM    624  NZ  LYS A  39     -25.257   2.705 -57.580  1.00 24.67           N  
ATOM    625  H   LYS A  39     -25.990   1.586 -63.286  1.00 24.67           H  
ATOM    626  HA  LYS A  39     -27.799  -0.533 -62.393  1.00 24.67           H  
ATOM    627 1HB  LYS A  39     -26.954   2.108 -61.156  1.00 24.67           H  
ATOM    628 2HB  LYS A  39     -28.039   0.974 -60.362  1.00 24.67           H  
ATOM    629 1HG  LYS A  39     -26.152  -0.746 -60.523  1.00 24.67           H  
ATOM    630 2HG  LYS A  39     -25.112   0.595 -61.038  1.00 24.67           H  
ATOM    631 1HD  LYS A  39     -26.748   0.578 -58.472  1.00 24.67           H  
ATOM    632 2HD  LYS A  39     -25.021   0.193 -58.578  1.00 24.67           H  
ATOM    633 1HE  LYS A  39     -24.609   2.413 -59.556  1.00 24.67           H  
ATOM    634 2HE  LYS A  39     -26.322   2.799 -59.391  1.00 24.67           H  
ATOM    635 1HZ  LYS A  39     -25.044   3.708 -57.661  1.00 24.67           H  
ATOM    636 2HZ  LYS A  39     -26.080   2.574 -57.017  1.00 24.67           H  
ATOM    637 3HZ  LYS A  39     -24.480   2.220 -57.168  1.00 24.67           H  
ATOM    638  N   SER A  40     -29.071   2.303 -63.434  1.00 24.67           N  
ATOM    639  CA  SER A  40     -30.315   2.994 -63.735  1.00 24.67           C  
ATOM    640  C   SER A  40     -30.310   3.680 -65.113  1.00 24.67           C  
ATOM    641  O   SER A  40     -29.579   4.654 -65.303  1.00 24.67           O  
ATOM    642  CB  SER A  40     -30.561   4.054 -62.688  1.00 24.67           C  
ATOM    643  OG  SER A  40     -31.737   4.769 -62.964  1.00 24.67           O  
ATOM    644  H   SER A  40     -28.195   2.722 -63.733  1.00 24.67           H  
ATOM    645  HA  SER A  40     -31.106   2.263 -63.670  1.00 24.67           H  
ATOM    646 1HB  SER A  40     -30.637   3.585 -61.706  1.00 24.67           H  
ATOM    647 2HB  SER A  40     -29.710   4.738 -62.662  1.00 24.67           H  
ATOM    648  HG  SER A  40     -31.602   5.170 -63.828  1.00 24.67           H  
ATOM    649  N   GLU A  41     -31.184   3.275 -66.056  1.00 24.67           N  
ATOM    650  CA  GLU A  41     -32.184   2.199 -65.966  1.00 24.67           C  
ATOM    651  C   GLU A  41     -31.596   0.782 -66.019  1.00 24.67           C  
ATOM    652  O   GLU A  41     -30.691   0.510 -66.802  1.00 24.67           O  
ATOM    653  CB  GLU A  41     -33.188   2.367 -67.112  1.00 24.67           C  
ATOM    654  CG  GLU A  41     -34.366   1.384 -67.106  1.00 24.67           C  
ATOM    655  CD  GLU A  41     -35.378   1.673 -68.199  1.00 24.67           C  
ATOM    656  OE1 GLU A  41     -35.211   2.651 -68.887  1.00 24.67           O  
ATOM    657  OE2 GLU A  41     -36.311   0.916 -68.348  1.00 24.67           O  
ATOM    658  H   GLU A  41     -31.166   3.788 -66.923  1.00 24.67           H  
ATOM    659  HA  GLU A  41     -32.738   2.309 -65.035  1.00 24.67           H  
ATOM    660 1HB  GLU A  41     -33.603   3.372 -67.076  1.00 24.67           H  
ATOM    661 2HB  GLU A  41     -32.674   2.261 -68.068  1.00 24.67           H  
ATOM    662 1HG  GLU A  41     -33.985   0.375 -67.252  1.00 24.67           H  
ATOM    663 2HG  GLU A  41     -34.859   1.420 -66.133  1.00 24.67           H  
ATOM    664  N   SER A  42     -32.130  -0.118 -65.185  1.00 24.67           N  
ATOM    665  CA  SER A  42     -31.771  -1.538 -65.216  1.00 24.67           C  
ATOM    666  C   SER A  42     -33.062  -2.275 -64.932  1.00 24.67           C  
ATOM    667  O   SER A  42     -33.095  -3.501 -64.797  1.00 24.67           O  
ATOM    668  CB  SER A  42     -30.717  -1.925 -64.186  1.00 24.67           C  
ATOM    669  OG  SER A  42     -31.174  -1.746 -62.870  1.00 24.67           O  
ATOM    670  H   SER A  42     -32.889   0.150 -64.547  1.00 24.67           H  
ATOM    671  HA  SER A  42     -31.420  -1.805 -66.211  1.00 24.67           H  
ATOM    672 1HB  SER A  42     -30.456  -2.971 -64.335  1.00 24.67           H  
ATOM    673 2HB  SER A  42     -29.816  -1.339 -64.346  1.00 24.67           H  
ATOM    674  HG  SER A  42     -30.920  -0.834 -62.619  1.00 24.67           H  
ATOM    675  N   SER A  43     -34.096  -1.452 -64.814  1.00 24.67           N  
ATOM    676  CA  SER A  43     -35.477  -1.729 -64.461  1.00 24.67           C  
ATOM    677  C   SER A  43     -35.901  -0.501 -63.681  1.00 24.67           C  
ATOM    678  O   SER A  43     -36.839  -0.553 -62.885  1.00 24.67           O  
ATOM    679  OXT SER A  43     -35.024   0.362 -63.542  1.00 24.67           O  
ATOM    680  CB  SER A  43     -35.647  -2.991 -63.624  1.00 24.67           C  
ATOM    681  OG  SER A  43     -36.987  -3.159 -63.245  1.00 24.67           O  
ATOM    682  H   SER A  43     -33.888  -0.484 -64.996  1.00 24.67           H  
ATOM    683  HA  SER A  43     -36.086  -1.805 -65.365  1.00 24.67           H  
ATOM    684 1HB  SER A  43     -35.351  -3.856 -64.201  1.00 24.67           H  
ATOM    685 2HB  SER A  43     -35.007  -2.942 -62.742  1.00 24.67           H  
ATOM    686  HG  SER A  43     -37.027  -3.991 -62.766  1.00 24.67           H  
TER     687
ENDMDL

