REMARK ID 640422 MODEL 1 line_15_sample8
PFRMAT TS
TARGET line_15_sample8
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   ASP A   1      -0.061   0.219   1.540  1.00  3.57           N  
ATOM      2  CA  ASP A   1       0.720   0.586   0.366  1.00  3.57           C  
ATOM      3  C   ASP A   1       1.129   2.046   0.410  1.00  3.57           C  
ATOM      4  O   ASP A   1       0.379   2.902   0.879  1.00  3.57           O  
ATOM      5  CB  ASP A   1      -0.071   0.339  -0.921  1.00  3.57           C  
ATOM      6  CG  ASP A   1      -0.302  -1.143  -1.237  1.00  3.57           C  
ATOM      7  OD1 ASP A   1       0.412  -1.973  -0.719  1.00  3.57           O  
ATOM      8  OD2 ASP A   1      -1.195  -1.424  -2.003  1.00  3.57           O  
ATOM      9 1H   ASP A   1       0.325  -0.617   1.955  1.00  3.57           H  
ATOM     10 2H   ASP A   1      -0.029   0.974   2.210  1.00  3.57           H  
ATOM     11 3H   ASP A   1      -1.019   0.050   1.269  1.00  3.57           H  
ATOM     12  HA  ASP A   1       1.624  -0.022   0.346  1.00  3.57           H  
ATOM     13 1HB  ASP A   1      -1.040   0.830  -0.844  1.00  3.57           H  
ATOM     14 2HB  ASP A   1       0.459   0.802  -1.760  1.00  3.57           H  
ATOM     15  N   LEU A   2       2.319   2.334  -0.092  1.00  3.29           N  
ATOM     16  CA  LEU A   2       2.787   3.711  -0.143  1.00  3.29           C  
ATOM     17  C   LEU A   2       2.180   4.403  -1.347  1.00  3.29           C  
ATOM     18  O   LEU A   2       2.010   3.776  -2.394  1.00  3.29           O  
ATOM     19  CB  LEU A   2       4.313   3.762  -0.277  1.00  3.29           C  
ATOM     20  CG  LEU A   2       5.137   3.160   0.860  1.00  3.29           C  
ATOM     21  CD1 LEU A   2       6.605   3.218   0.470  1.00  3.29           C  
ATOM     22  CD2 LEU A   2       4.881   3.943   2.138  1.00  3.29           C  
ATOM     23  H   LEU A   2       2.909   1.599  -0.459  1.00  3.29           H  
ATOM     24  HA  LEU A   2       2.477   4.234   0.761  1.00  3.29           H  
ATOM     25 1HB  LEU A   2       4.593   3.248  -1.196  1.00  3.29           H  
ATOM     26 2HB  LEU A   2       4.608   4.808  -0.376  1.00  3.29           H  
ATOM     27  HG  LEU A   2       4.861   2.117   1.012  1.00  3.29           H  
ATOM     28 1HD1 LEU A   2       7.222   2.796   1.265  1.00  3.29           H  
ATOM     29 2HD1 LEU A   2       6.763   2.652  -0.447  1.00  3.29           H  
ATOM     30 3HD1 LEU A   2       6.879   4.249   0.305  1.00  3.29           H  
ATOM     31 1HD2 LEU A   2       5.475   3.521   2.951  1.00  3.29           H  
ATOM     32 2HD2 LEU A   2       5.161   4.986   1.986  1.00  3.29           H  
ATOM     33 3HD2 LEU A   2       3.822   3.887   2.395  1.00  3.29           H  
ATOM     34  N   LYS A   3       1.875   5.689  -1.215  1.00  3.01           N  
ATOM     35  CA  LYS A   3       1.381   6.445  -2.355  1.00  3.01           C  
ATOM     36  C   LYS A   3       2.233   7.670  -2.610  1.00  3.01           C  
ATOM     37  O   LYS A   3       2.641   8.376  -1.688  1.00  3.01           O  
ATOM     38  CB  LYS A   3      -0.084   6.845  -2.162  1.00  3.01           C  
ATOM     39  CG  LYS A   3      -1.061   5.663  -2.029  1.00  3.01           C  
ATOM     40  CD  LYS A   3      -1.172   4.903  -3.361  1.00  3.01           C  
ATOM     41  CE  LYS A   3      -2.198   3.782  -3.303  1.00  3.01           C  
ATOM     42  NZ  LYS A   3      -2.252   3.016  -4.592  1.00  3.01           N  
ATOM     43  H   LYS A   3       2.006   6.147  -0.326  1.00  3.01           H  
ATOM     44  HA  LYS A   3       1.444   5.816  -3.242  1.00  3.01           H  
ATOM     45 1HB  LYS A   3      -0.176   7.457  -1.265  1.00  3.01           H  
ATOM     46 2HB  LYS A   3      -0.404   7.457  -3.008  1.00  3.01           H  
ATOM     47 1HG  LYS A   3      -0.717   4.975  -1.253  1.00  3.01           H  
ATOM     48 2HG  LYS A   3      -2.045   6.033  -1.749  1.00  3.01           H  
ATOM     49 1HD  LYS A   3      -1.446   5.596  -4.158  1.00  3.01           H  
ATOM     50 2HD  LYS A   3      -0.204   4.466  -3.605  1.00  3.01           H  
ATOM     51 1HE  LYS A   3      -1.933   3.097  -2.495  1.00  3.01           H  
ATOM     52 2HE  LYS A   3      -3.181   4.206  -3.102  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3      -2.938   2.279  -4.521  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3      -2.500   3.640  -5.351  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3      -1.342   2.611  -4.777  1.00  3.01           H  
ATOM     56  N   CYS A   4       2.482   7.906  -3.880  1.00  2.76           N  
ATOM     57  CA  CYS A   4       3.274   9.021  -4.364  1.00  2.76           C  
ATOM     58  C   CYS A   4       2.448  10.294  -4.587  1.00  2.76           C  
ATOM     59  O   CYS A   4       1.471  10.261  -5.332  1.00  2.76           O  
ATOM     60  CB  CYS A   4       3.953   8.635  -5.664  1.00  2.76           C  
ATOM     61  SG  CYS A   4       4.803   9.994  -6.447  1.00  2.76           S  
ATOM     62  H   CYS A   4       2.092   7.262  -4.556  1.00  2.76           H  
ATOM     63  HA  CYS A   4       4.048   9.202  -3.630  1.00  2.76           H  
ATOM     64 1HB  CYS A   4       4.672   7.853  -5.484  1.00  2.76           H  
ATOM     65 2HB  CYS A   4       3.228   8.231  -6.329  1.00  2.76           H  
ATOM     66  N   PRO A   5       2.764  11.426  -3.911  1.00  2.56           N  
ATOM     67  CA  PRO A   5       2.084  12.716  -4.016  1.00  2.56           C  
ATOM     68  C   PRO A   5       2.446  13.544  -5.262  1.00  2.56           C  
ATOM     69  O   PRO A   5       1.818  14.567  -5.537  1.00  2.56           O  
ATOM     70  CB  PRO A   5       2.562  13.426  -2.747  1.00  2.56           C  
ATOM     71  CG  PRO A   5       3.947  12.876  -2.509  1.00  2.56           C  
ATOM     72  CD  PRO A   5       3.880  11.431  -2.943  1.00  2.56           C  
ATOM     73  HA  PRO A   5       0.998  12.544  -3.978  1.00  2.56           H  
ATOM     74 1HB  PRO A   5       2.559  14.514  -2.905  1.00  2.56           H  
ATOM     75 2HB  PRO A   5       1.871  13.216  -1.918  1.00  2.56           H  
ATOM     76 1HG  PRO A   5       4.688  13.453  -3.081  1.00  2.56           H  
ATOM     77 2HG  PRO A   5       4.218  12.977  -1.446  1.00  2.56           H  
ATOM     78 1HD  PRO A   5       4.832  11.187  -3.439  1.00  2.56           H  
ATOM     79 2HD  PRO A   5       3.659  10.781  -2.075  1.00  2.56           H  
ATOM     80  N   THR A   6       3.493  13.143  -5.973  1.00  2.41           N  
ATOM     81  CA  THR A   6       4.010  13.894  -7.114  1.00  2.41           C  
ATOM     82  C   THR A   6       3.059  13.807  -8.317  1.00  2.41           C  
ATOM     83  O   THR A   6       2.578  12.718  -8.627  1.00  2.41           O  
ATOM     84  CB  THR A   6       5.403  13.374  -7.510  1.00  2.41           C  
ATOM     85  OG1 THR A   6       6.313  13.547  -6.422  1.00  2.41           O  
ATOM     86  CG2 THR A   6       5.935  14.032  -8.718  1.00  2.41           C  
ATOM     87  H   THR A   6       3.961  12.284  -5.720  1.00  2.41           H  
ATOM     88  HA  THR A   6       4.137  14.917  -6.793  1.00  2.41           H  
ATOM     89  HB  THR A   6       5.331  12.368  -7.733  1.00  2.41           H  
ATOM     90  HG1 THR A   6       5.973  13.116  -5.636  1.00  2.41           H  
ATOM     91 1HG2 THR A   6       6.904  13.618  -8.972  1.00  2.41           H  
ATOM     92 2HG2 THR A   6       5.262  13.870  -9.541  1.00  2.41           H  
ATOM     93 3HG2 THR A   6       6.034  15.083  -8.529  1.00  2.41           H  
ATOM     94  N   PRO A   7       2.728  14.918  -8.996  1.00  2.29           N  
ATOM     95  CA  PRO A   7       1.902  14.916 -10.181  1.00  2.29           C  
ATOM     96  C   PRO A   7       2.467  13.923 -11.179  1.00  2.29           C  
ATOM     97  O   PRO A   7       3.674  13.862 -11.395  1.00  2.29           O  
ATOM     98  CB  PRO A   7       2.039  16.360 -10.672  1.00  2.29           C  
ATOM     99  CG  PRO A   7       2.269  17.157  -9.404  1.00  2.29           C  
ATOM    100  CD  PRO A   7       3.124  16.266  -8.533  1.00  2.29           C  
ATOM    101  HA  PRO A   7       0.865  14.669  -9.910  1.00  2.29           H  
ATOM    102 1HB  PRO A   7       2.870  16.438 -11.387  1.00  2.29           H  
ATOM    103 2HB  PRO A   7       1.129  16.663 -11.208  1.00  2.29           H  
ATOM    104 1HG  PRO A   7       2.763  18.114  -9.644  1.00  2.29           H  
ATOM    105 2HG  PRO A   7       1.306  17.404  -8.931  1.00  2.29           H  
ATOM    106 1HD  PRO A   7       4.176  16.447  -8.697  1.00  2.29           H  
ATOM    107 2HD  PRO A   7       2.813  16.435  -7.487  1.00  2.29           H  
ATOM    108  N   GLY A   8       1.586  13.157 -11.801  1.00  2.21           N  
ATOM    109  CA  GLY A   8       2.003  12.126 -12.743  1.00  2.21           C  
ATOM    110  C   GLY A   8       2.109  10.747 -12.081  1.00  2.21           C  
ATOM    111  O   GLY A   8       2.236   9.738 -12.775  1.00  2.21           O  
ATOM    112  H   GLY A   8       0.602  13.261 -11.595  1.00  2.21           H  
ATOM    113 1HA  GLY A   8       1.288  12.079 -13.563  1.00  2.21           H  
ATOM    114 2HA  GLY A   8       2.966  12.397 -13.174  1.00  2.21           H  
ATOM    115  N   CYS A   9       2.031  10.689 -10.749  1.00  2.14           N  
ATOM    116  CA  CYS A   9       2.114   9.413 -10.047  1.00  2.14           C  
ATOM    117  C   CYS A   9       0.873   8.563  -9.935  1.00  2.14           C  
ATOM    118  O   CYS A   9      -0.267   9.013 -10.062  1.00  2.14           O  
ATOM    119  CB  CYS A   9       2.633   9.560  -8.637  1.00  2.14           C  
ATOM    120  SG  CYS A   9       4.404   9.857  -8.480  1.00  2.14           S  
ATOM    121  H   CYS A   9       1.966  11.543 -10.191  1.00  2.14           H  
ATOM    122  HA  CYS A   9       2.837   8.805 -10.580  1.00  2.14           H  
ATOM    123 1HB  CYS A   9       2.106  10.370  -8.133  1.00  2.14           H  
ATOM    124 2HB  CYS A   9       2.378   8.678  -8.132  1.00  2.14           H  
ATOM    125  N   ASP A  10       1.158   7.293  -9.661  1.00  2.08           N  
ATOM    126  CA  ASP A  10       0.200   6.227  -9.446  1.00  2.08           C  
ATOM    127  C   ASP A  10       0.528   5.332  -8.237  1.00  2.08           C  
ATOM    128  O   ASP A  10      -0.165   4.353  -7.964  1.00  2.08           O  
ATOM    129  CB  ASP A  10       0.188   5.425 -10.738  1.00  2.08           C  
ATOM    130  CG  ASP A  10       1.623   4.911 -11.089  1.00  2.08           C  
ATOM    131  OD1 ASP A  10       2.526   5.027 -10.251  1.00  2.08           O  
ATOM    132  OD2 ASP A  10       1.824   4.505 -12.210  1.00  2.08           O  
ATOM    133  H   ASP A  10       2.135   7.055  -9.621  1.00  2.08           H  
ATOM    134  HA  ASP A  10      -0.782   6.675  -9.288  1.00  2.08           H  
ATOM    135 1HB  ASP A  10      -0.484   4.571 -10.636  1.00  2.08           H  
ATOM    136 2HB  ASP A  10      -0.183   6.048 -11.556  1.00  2.08           H  
ATOM    137  N   GLY A  11       1.583   5.684  -7.497  1.00  2.04           N  
ATOM    138  CA  GLY A  11       2.006   4.927  -6.314  1.00  2.04           C  
ATOM    139  C   GLY A  11       2.828   3.666  -6.625  1.00  2.04           C  
ATOM    140  O   GLY A  11       3.156   2.904  -5.716  1.00  2.04           O  
ATOM    141  H   GLY A  11       2.108   6.495  -7.777  1.00  2.04           H  
ATOM    142 1HA  GLY A  11       2.599   5.578  -5.673  1.00  2.04           H  
ATOM    143 2HA  GLY A  11       1.126   4.646  -5.739  1.00  2.04           H  
ATOM    144  N   SER A  12       3.174   3.448  -7.898  1.00  2.05           N  
ATOM    145  CA  SER A  12       3.907   2.255  -8.317  1.00  2.05           C  
ATOM    146  C   SER A  12       5.322   2.078  -7.753  1.00  2.05           C  
ATOM    147  O   SER A  12       5.852   0.966  -7.777  1.00  2.05           O  
ATOM    148  CB  SER A  12       3.970   2.214  -9.829  1.00  2.05           C  
ATOM    149  OG  SER A  12       4.691   3.300 -10.331  1.00  2.05           O  
ATOM    150  H   SER A  12       2.889   4.111  -8.628  1.00  2.05           H  
ATOM    151  HA  SER A  12       3.323   1.393  -7.992  1.00  2.05           H  
ATOM    152 1HB  SER A  12       4.444   1.287 -10.142  1.00  2.05           H  
ATOM    153 2HB  SER A  12       2.961   2.225 -10.242  1.00  2.05           H  
ATOM    154  HG  SER A  12       4.040   4.047 -10.334  1.00  2.05           H  
ATOM    155  N   GLY A  13       5.953   3.141  -7.258  1.00  2.13           N  
ATOM    156  CA  GLY A  13       7.298   2.979  -6.720  1.00  2.13           C  
ATOM    157  C   GLY A  13       8.052   4.278  -6.456  1.00  2.13           C  
ATOM    158  O   GLY A  13       7.493   5.381  -6.497  1.00  2.13           O  
ATOM    159  H   GLY A  13       5.493   4.036  -7.260  1.00  2.13           H  
ATOM    160 1HA  GLY A  13       7.234   2.412  -5.791  1.00  2.13           H  
ATOM    161 2HA  GLY A  13       7.878   2.368  -7.409  1.00  2.13           H  
ATOM    162  N   HIS A  14       9.342   4.114  -6.165  1.00  2.29           N  
ATOM    163  CA  HIS A  14      10.269   5.200  -5.849  1.00  2.29           C  
ATOM    164  C   HIS A  14      11.669   4.636  -6.102  1.00  2.29           C  
ATOM    165  O   HIS A  14      11.892   3.438  -5.915  1.00  2.29           O  
ATOM    166  CB  HIS A  14      10.141   5.658  -4.390  1.00  2.29           C  
ATOM    167  CG  HIS A  14      10.638   7.061  -4.145  1.00  2.29           C  
ATOM    168  ND1 HIS A  14       9.861   8.161  -4.421  1.00  2.29           N  
ATOM    169  CD2 HIS A  14      11.810   7.547  -3.686  1.00  2.29           C  
ATOM    170  CE1 HIS A  14      10.520   9.255  -4.112  1.00  2.29           C  
ATOM    171  NE2 HIS A  14      11.698   8.919  -3.679  1.00  2.29           N  
ATOM    172  H   HIS A  14       9.704   3.171  -6.160  1.00  2.29           H  
ATOM    173  HA  HIS A  14      10.113   6.054  -6.504  1.00  2.29           H  
ATOM    174 1HB  HIS A  14       9.108   5.600  -4.070  1.00  2.29           H  
ATOM    175 2HB  HIS A  14      10.718   4.989  -3.752  1.00  2.29           H  
ATOM    176  HD2 HIS A  14      12.680   6.967  -3.391  1.00  2.29           H  
ATOM    177  HE1 HIS A  14      10.163  10.279  -4.219  1.00  2.29           H  
ATOM    178  HE2 HIS A  14      12.408   9.606  -3.408  1.00  2.29           H  
ATOM    179  N   ILE A  15      12.598   5.467  -6.546  1.00  2.53           N  
ATOM    180  CA  ILE A  15      13.955   5.026  -6.820  1.00  2.53           C  
ATOM    181  C   ILE A  15      14.745   4.812  -5.531  1.00  2.53           C  
ATOM    182  O   ILE A  15      14.786   5.684  -4.661  1.00  2.53           O  
ATOM    183  CB  ILE A  15      14.645   6.061  -7.717  1.00  2.53           C  
ATOM    184  CG1 ILE A  15      13.885   6.140  -9.067  1.00  2.53           C  
ATOM    185  CG2 ILE A  15      16.100   5.701  -7.929  1.00  2.53           C  
ATOM    186  CD1 ILE A  15      14.273   7.319  -9.933  1.00  2.53           C  
ATOM    187  H   ILE A  15      12.384   6.449  -6.699  1.00  2.53           H  
ATOM    188  HA  ILE A  15      13.909   4.078  -7.354  1.00  2.53           H  
ATOM    189  HB  ILE A  15      14.590   7.027  -7.251  1.00  2.53           H  
ATOM    190 1HG1 ILE A  15      14.071   5.225  -9.625  1.00  2.53           H  
ATOM    191 2HG1 ILE A  15      12.818   6.211  -8.864  1.00  2.53           H  
ATOM    192 1HG2 ILE A  15      16.570   6.449  -8.562  1.00  2.53           H  
ATOM    193 2HG2 ILE A  15      16.613   5.669  -6.966  1.00  2.53           H  
ATOM    194 3HG2 ILE A  15      16.168   4.726  -8.407  1.00  2.53           H  
ATOM    195 1HD1 ILE A  15      13.693   7.299 -10.852  1.00  2.53           H  
ATOM    196 2HD1 ILE A  15      14.065   8.244  -9.394  1.00  2.53           H  
ATOM    197 3HD1 ILE A  15      15.333   7.265 -10.171  1.00  2.53           H  
ATOM    198  N   THR A  16      15.369   3.642  -5.417  1.00  2.83           N  
ATOM    199  CA  THR A  16      16.139   3.281  -4.232  1.00  2.83           C  
ATOM    200  C   THR A  16      17.237   4.299  -3.957  1.00  2.83           C  
ATOM    201  O   THR A  16      17.991   4.672  -4.857  1.00  2.83           O  
ATOM    202  CB  THR A  16      16.757   1.877  -4.391  1.00  2.83           C  
ATOM    203  OG1 THR A  16      15.714   0.919  -4.613  1.00  2.83           O  
ATOM    204  CG2 THR A  16      17.541   1.485  -3.144  1.00  2.83           C  
ATOM    205  H   THR A  16      15.289   2.977  -6.173  1.00  2.83           H  
ATOM    206  HA  THR A  16      15.466   3.269  -3.374  1.00  2.83           H  
ATOM    207  HB  THR A  16      17.429   1.874  -5.249  1.00  2.83           H  
ATOM    208  HG1 THR A  16      15.081   0.962  -3.890  1.00  2.83           H  
ATOM    209 1HG2 THR A  16      17.965   0.491  -3.281  1.00  2.83           H  
ATOM    210 2HG2 THR A  16      18.347   2.197  -2.975  1.00  2.83           H  
ATOM    211 3HG2 THR A  16      16.876   1.480  -2.282  1.00  2.83           H  
ATOM    212  N   GLY A  17      17.320   4.739  -2.706  1.00  3.14           N  
ATOM    213  CA  GLY A  17      18.293   5.737  -2.291  1.00  3.14           C  
ATOM    214  C   GLY A  17      17.964   6.222  -0.889  1.00  3.14           C  
ATOM    215  O   GLY A  17      17.492   5.456  -0.052  1.00  3.14           O  
ATOM    216  H   GLY A  17      16.664   4.382  -2.027  1.00  3.14           H  
ATOM    217 1HA  GLY A  17      19.295   5.308  -2.314  1.00  3.14           H  
ATOM    218 2HA  GLY A  17      18.277   6.573  -2.989  1.00  3.14           H  
ATOM    219  N   ASN A  18      18.213   7.507  -0.635  1.00  3.41           N  
ATOM    220  CA  ASN A  18      17.978   8.123   0.678  1.00  3.41           C  
ATOM    221  C   ASN A  18      16.496   8.098   1.072  1.00  3.41           C  
ATOM    222  O   ASN A  18      16.144   8.222   2.254  1.00  3.41           O  
ATOM    223  CB  ASN A  18      18.477   9.554   0.681  1.00  3.41           C  
ATOM    224  CG  ASN A  18      19.977   9.650   0.691  1.00  3.41           C  
ATOM    225  OD1 ASN A  18      20.680   8.688   1.028  1.00  3.41           O  
ATOM    226  ND2 ASN A  18      20.488  10.798   0.324  1.00  3.41           N  
ATOM    227  H   ASN A  18      18.600   8.079  -1.373  1.00  3.41           H  
ATOM    228  HA  ASN A  18      18.526   7.553   1.431  1.00  3.41           H  
ATOM    229 1HB  ASN A  18      18.096  10.072  -0.199  1.00  3.41           H  
ATOM    230 2HB  ASN A  18      18.082  10.073   1.556  1.00  3.41           H  
ATOM    231 1HD2 ASN A  18      21.481  10.921   0.311  1.00  3.41           H  
ATOM    232 2HD2 ASN A  18      19.890  11.554   0.059  1.00  3.41           H  
ATOM    233  N   TYR A  19      15.635   7.983   0.069  1.00  3.57           N  
ATOM    234  CA  TYR A  19      14.211   7.961   0.285  1.00  3.57           C  
ATOM    235  C   TYR A  19      13.613   6.586  -0.016  1.00  3.57           C  
ATOM    236  O   TYR A  19      13.392   6.220  -1.165  1.00  3.57           O  
ATOM    237  CB  TYR A  19      13.577   9.056  -0.558  1.00  3.57           C  
ATOM    238  CG  TYR A  19      14.123  10.391  -0.162  1.00  3.57           C  
ATOM    239  CD1 TYR A  19      15.124  10.989  -0.907  1.00  3.57           C  
ATOM    240  CD2 TYR A  19      13.668  10.984   0.977  1.00  3.57           C  
ATOM    241  CE1 TYR A  19      15.646  12.199  -0.502  1.00  3.57           C  
ATOM    242  CE2 TYR A  19      14.177  12.188   1.394  1.00  3.57           C  
ATOM    243  CZ  TYR A  19      15.166  12.801   0.656  1.00  3.57           C  
ATOM    244  OH  TYR A  19      15.688  14.006   1.067  1.00  3.57           O  
ATOM    245  H   TYR A  19      15.992   7.888  -0.868  1.00  3.57           H  
ATOM    246  HA  TYR A  19      14.015   8.178   1.333  1.00  3.57           H  
ATOM    247 1HB  TYR A  19      13.796   8.889  -1.614  1.00  3.57           H  
ATOM    248 2HB  TYR A  19      12.495   9.064  -0.430  1.00  3.57           H  
ATOM    249  HD1 TYR A  19      15.496  10.506  -1.812  1.00  3.57           H  
ATOM    250  HD2 TYR A  19      12.911  10.484   1.546  1.00  3.57           H  
ATOM    251  HE1 TYR A  19      16.432  12.678  -1.086  1.00  3.57           H  
ATOM    252  HE2 TYR A  19      13.806  12.652   2.309  1.00  3.57           H  
ATOM    253  HH  TYR A  19      15.277  14.268   1.895  1.00  3.57           H  
ATOM    254  N   ALA A  20      13.342   5.826   1.048  1.00  3.58           N  
ATOM    255  CA  ALA A  20      12.771   4.479   0.945  1.00  3.58           C  
ATOM    256  C   ALA A  20      11.248   4.551   0.803  1.00  3.58           C  
ATOM    257  O   ALA A  20      10.568   3.537   0.634  1.00  3.58           O  
ATOM    258  CB  ALA A  20      13.139   3.655   2.164  1.00  3.58           C  
ATOM    259  H   ALA A  20      13.561   6.188   1.966  1.00  3.58           H  
ATOM    260  HA  ALA A  20      13.176   4.004   0.051  1.00  3.58           H  
ATOM    261 1HB  ALA A  20      12.724   2.653   2.062  1.00  3.58           H  
ATOM    262 2HB  ALA A  20      14.226   3.594   2.246  1.00  3.58           H  
ATOM    263 3HB  ALA A  20      12.732   4.128   3.056  1.00  3.58           H  
ATOM    264  N   SER A  21      10.733   5.767   0.902  1.00  3.45           N  
ATOM    265  CA  SER A  21       9.319   6.076   0.815  1.00  3.45           C  
ATOM    266  C   SER A  21       9.168   7.501   0.310  1.00  3.45           C  
ATOM    267  O   SER A  21      10.134   8.271   0.283  1.00  3.45           O  
ATOM    268  CB  SER A  21       8.634   5.884   2.157  1.00  3.45           C  
ATOM    269  OG  SER A  21       9.088   6.811   3.106  1.00  3.45           O  
ATOM    270  H   SER A  21      11.375   6.528   1.033  1.00  3.45           H  
ATOM    271  HA  SER A  21       8.860   5.410   0.086  1.00  3.45           H  
ATOM    272 1HB  SER A  21       7.559   5.993   2.031  1.00  3.45           H  
ATOM    273 2HB  SER A  21       8.817   4.871   2.515  1.00  3.45           H  
ATOM    274  HG  SER A  21       8.573   6.644   3.902  1.00  3.45           H  
ATOM    275  N   HIS A  22       7.954   7.885  -0.040  1.00  3.22           N  
ATOM    276  CA  HIS A  22       7.716   9.181  -0.669  1.00  3.22           C  
ATOM    277  C   HIS A  22       7.743  10.384   0.284  1.00  3.22           C  
ATOM    278  O   HIS A  22       6.729  11.044   0.504  1.00  3.22           O  
ATOM    279  CB  HIS A  22       6.366   9.103  -1.363  1.00  3.22           C  
ATOM    280  CG  HIS A  22       6.343   8.017  -2.376  1.00  3.22           C  
ATOM    281  ND1 HIS A  22       5.817   6.772  -2.103  1.00  3.22           N  
ATOM    282  CD2 HIS A  22       6.788   7.966  -3.639  1.00  3.22           C  
ATOM    283  CE1 HIS A  22       5.951   5.998  -3.166  1.00  3.22           C  
ATOM    284  NE2 HIS A  22       6.544   6.695  -4.106  1.00  3.22           N  
ATOM    285  H   HIS A  22       7.183   7.243   0.063  1.00  3.22           H  
ATOM    286  HA  HIS A  22       8.481   9.347  -1.430  1.00  3.22           H  
ATOM    287 1HB  HIS A  22       5.568   8.929  -0.638  1.00  3.22           H  
ATOM    288 2HB  HIS A  22       6.172  10.040  -1.857  1.00  3.22           H  
ATOM    289  HD2 HIS A  22       7.264   8.776  -4.188  1.00  3.22           H  
ATOM    290  HE1 HIS A  22       5.632   4.959  -3.248  1.00  3.22           H  
ATOM    291  HE2 HIS A  22       6.791   6.350  -5.045  1.00  3.22           H  
ATOM    292  N   ARG A  23       8.927  10.667   0.831  1.00  2.93           N  
ATOM    293  CA  ARG A  23       9.141  11.780   1.762  1.00  2.93           C  
ATOM    294  C   ARG A  23       9.612  13.052   1.050  1.00  2.93           C  
ATOM    295  O   ARG A  23       9.722  14.117   1.659  1.00  2.93           O  
ATOM    296  CB  ARG A  23      10.204  11.447   2.795  1.00  2.93           C  
ATOM    297  CG  ARG A  23       9.919  10.287   3.723  1.00  2.93           C  
ATOM    298  CD  ARG A  23      10.992  10.146   4.791  1.00  2.93           C  
ATOM    299  NE  ARG A  23      12.332   9.748   4.286  1.00  2.93           N  
ATOM    300  CZ  ARG A  23      13.478   9.910   5.007  1.00  2.93           C  
ATOM    301  NH1 ARG A  23      13.401  10.473   6.195  1.00  2.93           N  
ATOM    302  NH2 ARG A  23      14.681   9.520   4.564  1.00  2.93           N  
ATOM    303  H   ARG A  23       9.691  10.035   0.601  1.00  2.93           H  
ATOM    304  HA  ARG A  23       8.200  11.991   2.271  1.00  2.93           H  
ATOM    305 1HB  ARG A  23      11.103  11.231   2.288  1.00  2.93           H  
ATOM    306 2HB  ARG A  23      10.388  12.322   3.415  1.00  2.93           H  
ATOM    307 1HG  ARG A  23       8.956  10.432   4.209  1.00  2.93           H  
ATOM    308 2HG  ARG A  23       9.895   9.364   3.136  1.00  2.93           H  
ATOM    309 1HD  ARG A  23      11.099  11.100   5.305  1.00  2.93           H  
ATOM    310 2HD  ARG A  23      10.669   9.392   5.507  1.00  2.93           H  
ATOM    311  HE  ARG A  23      12.394   9.314   3.377  1.00  2.93           H  
ATOM    312 1HH1 ARG A  23      12.506  10.775   6.555  1.00  2.93           H  
ATOM    313 2HH1 ARG A  23      14.236  10.602   6.748  1.00  2.93           H  
ATOM    314 1HH2 ARG A  23      14.831   9.051   3.657  1.00  2.93           H  
ATOM    315 2HH2 ARG A  23      15.490   9.668   5.147  1.00  2.93           H  
ATOM    316  N   SER A  24       9.933  12.913  -0.227  1.00  2.62           N  
ATOM    317  CA  SER A  24      10.501  13.975  -1.050  1.00  2.62           C  
ATOM    318  C   SER A  24      10.311  13.696  -2.518  1.00  2.62           C  
ATOM    319  O   SER A  24      10.182  12.547  -2.925  1.00  2.62           O  
ATOM    320  CB  SER A  24      11.989  14.147  -0.807  1.00  2.62           C  
ATOM    321  OG  SER A  24      12.526  15.146  -1.665  1.00  2.62           O  
ATOM    322  H   SER A  24       9.788  12.008  -0.647  1.00  2.62           H  
ATOM    323  HA  SER A  24       9.991  14.910  -0.809  1.00  2.62           H  
ATOM    324 1HB  SER A  24      12.159  14.424   0.232  1.00  2.62           H  
ATOM    325 2HB  SER A  24      12.498  13.201  -0.986  1.00  2.62           H  
ATOM    326  HG  SER A  24      13.375  15.396  -1.277  1.00  2.62           H  
ATOM    327  N   LEU A  25      10.302  14.749  -3.323  1.00  2.33           N  
ATOM    328  CA  LEU A  25      10.317  14.583  -4.772  1.00  2.33           C  
ATOM    329  C   LEU A  25      11.562  13.801  -5.208  1.00  2.33           C  
ATOM    330  O   LEU A  25      11.543  13.108  -6.227  1.00  2.33           O  
ATOM    331  CB  LEU A  25      10.283  15.933  -5.500  1.00  2.33           C  
ATOM    332  CG  LEU A  25      10.163  15.831  -7.028  1.00  2.33           C  
ATOM    333  CD1 LEU A  25       8.894  15.105  -7.357  1.00  2.33           C  
ATOM    334  CD2 LEU A  25      10.159  17.224  -7.653  1.00  2.33           C  
ATOM    335  H   LEU A  25      10.361  15.674  -2.919  1.00  2.33           H  
ATOM    336  HA  LEU A  25       9.436  14.011  -5.063  1.00  2.33           H  
ATOM    337 1HB  LEU A  25       9.437  16.509  -5.134  1.00  2.33           H  
ATOM    338 2HB  LEU A  25      11.200  16.477  -5.272  1.00  2.33           H  
ATOM    339  HG  LEU A  25      11.000  15.255  -7.423  1.00  2.33           H  
ATOM    340 1HD1 LEU A  25       8.797  15.014  -8.430  1.00  2.33           H  
ATOM    341 2HD1 LEU A  25       8.912  14.117  -6.911  1.00  2.33           H  
ATOM    342 3HD1 LEU A  25       8.044  15.660  -6.963  1.00  2.33           H  
ATOM    343 1HD2 LEU A  25      10.070  17.137  -8.739  1.00  2.33           H  
ATOM    344 2HD2 LEU A  25       9.317  17.799  -7.265  1.00  2.33           H  
ATOM    345 3HD2 LEU A  25      11.090  17.734  -7.407  1.00  2.33           H  
ATOM    346  N   SER A  26      12.677  13.986  -4.491  1.00  2.10           N  
ATOM    347  CA  SER A  26      13.909  13.315  -4.874  1.00  2.10           C  
ATOM    348  C   SER A  26      13.704  11.806  -4.862  1.00  2.10           C  
ATOM    349  O   SER A  26      13.220  11.249  -3.873  1.00  2.10           O  
ATOM    350  CB  SER A  26      15.029  13.690  -3.934  1.00  2.10           C  
ATOM    351  OG  SER A  26      16.202  12.989  -4.249  1.00  2.10           O  
ATOM    352  H   SER A  26      12.644  14.548  -3.640  1.00  2.10           H  
ATOM    353  HA  SER A  26      14.175  13.623  -5.886  1.00  2.10           H  
ATOM    354 1HB  SER A  26      15.212  14.761  -3.991  1.00  2.10           H  
ATOM    355 2HB  SER A  26      14.725  13.466  -2.918  1.00  2.10           H  
ATOM    356  HG  SER A  26      15.962  12.057  -4.240  1.00  2.10           H  
ATOM    357  N   GLY A  27      14.104  11.160  -5.960  1.00  1.94           N  
ATOM    358  CA  GLY A  27      13.950   9.721  -6.147  1.00  1.94           C  
ATOM    359  C   GLY A  27      12.618   9.371  -6.831  1.00  1.94           C  
ATOM    360  O   GLY A  27      12.359   8.215  -7.160  1.00  1.94           O  
ATOM    361  H   GLY A  27      14.506  11.702  -6.712  1.00  1.94           H  
ATOM    362 1HA  GLY A  27      14.774   9.355  -6.758  1.00  1.94           H  
ATOM    363 2HA  GLY A  27      14.021   9.212  -5.187  1.00  1.94           H  
ATOM    364  N   CYS A  28      11.741  10.350  -7.026  1.00  1.86           N  
ATOM    365  CA  CYS A  28      10.479  10.048  -7.675  1.00  1.86           C  
ATOM    366  C   CYS A  28      10.679   9.957  -9.183  1.00  1.86           C  
ATOM    367  O   CYS A  28      11.006  10.960  -9.812  1.00  1.86           O  
ATOM    368  CB  CYS A  28       9.450  11.125  -7.395  1.00  1.86           C  
ATOM    369  SG  CYS A  28       7.914  10.862  -8.225  1.00  1.86           S  
ATOM    370  H   CYS A  28      11.927  11.308  -6.725  1.00  1.86           H  
ATOM    371  HA  CYS A  28      10.116   9.119  -7.254  1.00  1.86           H  
ATOM    372 1HB  CYS A  28       9.261  11.192  -6.324  1.00  1.86           H  
ATOM    373 2HB  CYS A  28       9.841  12.083  -7.715  1.00  1.86           H  
ATOM    374  HG  CYS A  28       7.258  11.854  -7.611  1.00  1.86           H  
ATOM    375  N   PRO A  29      10.420   8.814  -9.833  1.00  1.87           N  
ATOM    376  CA  PRO A  29      10.655   8.624 -11.249  1.00  1.87           C  
ATOM    377  C   PRO A  29       9.773   9.523 -12.108  1.00  1.87           C  
ATOM    378  O   PRO A  29      10.131   9.861 -13.234  1.00  1.87           O  
ATOM    379  CB  PRO A  29      10.316   7.141 -11.443  1.00  1.87           C  
ATOM    380  CG  PRO A  29       9.366   6.804 -10.311  1.00  1.87           C  
ATOM    381  CD  PRO A  29       9.809   7.658  -9.153  1.00  1.87           C  
ATOM    382  HA  PRO A  29      11.716   8.815 -11.463  1.00  1.87           H  
ATOM    383 1HB  PRO A  29       9.862   6.990 -12.433  1.00  1.87           H  
ATOM    384 2HB  PRO A  29      11.236   6.541 -11.415  1.00  1.87           H  
ATOM    385 1HG  PRO A  29       8.327   7.008 -10.613  1.00  1.87           H  
ATOM    386 2HG  PRO A  29       9.421   5.729 -10.079  1.00  1.87           H  
ATOM    387 1HD  PRO A  29       8.911   7.937  -8.581  1.00  1.87           H  
ATOM    388 2HD  PRO A  29      10.552   7.132  -8.548  1.00  1.87           H  
ATOM    389  N   ARG A  30       8.654   9.999 -11.558  1.00  1.99           N  
ATOM    390  CA  ARG A  30       7.756  10.829 -12.345  1.00  1.99           C  
ATOM    391  C   ARG A  30       8.250  12.264 -12.395  1.00  1.99           C  
ATOM    392  O   ARG A  30       7.802  13.060 -13.219  1.00  1.99           O  
ATOM    393  CB  ARG A  30       6.344  10.778 -11.801  1.00  1.99           C  
ATOM    394  CG  ARG A  30       5.718   9.385 -11.816  1.00  1.99           C  
ATOM    395  CD  ARG A  30       5.508   8.838 -13.196  1.00  1.99           C  
ATOM    396  NE  ARG A  30       4.746   7.563 -13.186  1.00  1.99           N  
ATOM    397  CZ  ARG A  30       4.666   6.702 -14.230  1.00  1.99           C  
ATOM    398  NH1 ARG A  30       5.321   6.971 -15.343  1.00  1.99           N  
ATOM    399  NH2 ARG A  30       3.937   5.584 -14.150  1.00  1.99           N  
ATOM    400  H   ARG A  30       8.395   9.749 -10.615  1.00  1.99           H  
ATOM    401  HA  ARG A  30       7.733  10.439 -13.362  1.00  1.99           H  
ATOM    402 1HB  ARG A  30       6.325  11.142 -10.777  1.00  1.99           H  
ATOM    403 2HB  ARG A  30       5.696  11.436 -12.384  1.00  1.99           H  
ATOM    404 1HG  ARG A  30       6.340   8.696 -11.246  1.00  1.99           H  
ATOM    405 2HG  ARG A  30       4.762   9.457 -11.364  1.00  1.99           H  
ATOM    406 1HD  ARG A  30       4.942   9.565 -13.781  1.00  1.99           H  
ATOM    407 2HD  ARG A  30       6.473   8.659 -13.670  1.00  1.99           H  
ATOM    408  HE  ARG A  30       4.224   7.329 -12.351  1.00  1.99           H  
ATOM    409 1HH1 ARG A  30       5.872   7.816 -15.411  1.00  1.99           H  
ATOM    410 2HH1 ARG A  30       5.268   6.336 -16.127  1.00  1.99           H  
ATOM    411 1HH2 ARG A  30       3.392   5.341 -13.298  1.00  1.99           H  
ATOM    412 2HH2 ARG A  30       3.892   4.959 -14.934  1.00  1.99           H  
ATOM    413  N   ALA A  31       9.240  12.592 -11.565  1.00  2.19           N  
ATOM    414  CA  ALA A  31       9.827  13.922 -11.559  1.00  2.19           C  
ATOM    415  C   ALA A  31      10.432  14.207 -12.935  1.00  2.19           C  
ATOM    416  O   ALA A  31      10.502  15.359 -13.380  1.00  2.19           O  
ATOM    417  CB  ALA A  31      10.880  14.036 -10.474  1.00  2.19           C  
ATOM    418  H   ALA A  31       9.629  11.904 -10.922  1.00  2.19           H  
ATOM    419  HA  ALA A  31       9.039  14.647 -11.368  1.00  2.19           H  
ATOM    420 1HB  ALA A  31      11.299  15.040 -10.470  1.00  2.19           H  
ATOM    421 2HB  ALA A  31      10.436  13.824  -9.513  1.00  2.19           H  
ATOM    422 3HB  ALA A  31      11.670  13.312 -10.665  1.00  2.19           H  
ATOM    423  N   LYS A  32      10.846  13.129 -13.630  1.00  2.46           N  
ATOM    424  CA  LYS A  32      11.484  13.184 -14.937  1.00  2.46           C  
ATOM    425  C   LYS A  32      10.556  13.780 -15.990  1.00  2.46           C  
ATOM    426  O   LYS A  32      11.010  14.225 -17.044  1.00  2.46           O  
ATOM    427  CB  LYS A  32      11.911  11.784 -15.363  1.00  2.46           C  
ATOM    428  CG  LYS A  32      13.040  11.187 -14.525  1.00  2.46           C  
ATOM    429  CD  LYS A  32      13.387   9.779 -14.992  1.00  2.46           C  
ATOM    430  CE  LYS A  32      14.512   9.170 -14.166  1.00  2.46           C  
ATOM    431  NZ  LYS A  32      14.846   7.791 -14.624  1.00  2.46           N  
ATOM    432  H   LYS A  32      10.704  12.196 -13.239  1.00  2.46           H  
ATOM    433  HA  LYS A  32      12.366  13.819 -14.865  1.00  2.46           H  
ATOM    434 1HB  LYS A  32      11.055  11.111 -15.302  1.00  2.46           H  
ATOM    435 2HB  LYS A  32      12.235  11.804 -16.402  1.00  2.46           H  
ATOM    436 1HG  LYS A  32      13.924  11.821 -14.590  1.00  2.46           H  
ATOM    437 2HG  LYS A  32      12.717  11.141 -13.481  1.00  2.46           H  
ATOM    438 1HD  LYS A  32      12.498   9.149 -14.897  1.00  2.46           H  
ATOM    439 2HD  LYS A  32      13.685   9.803 -16.039  1.00  2.46           H  
ATOM    440 1HE  LYS A  32      15.398   9.795 -14.250  1.00  2.46           H  
ATOM    441 2HE  LYS A  32      14.204   9.129 -13.118  1.00  2.46           H  
ATOM    442 1HZ  LYS A  32      15.593   7.416 -14.056  1.00  2.46           H  
ATOM    443 2HZ  LYS A  32      14.027   7.204 -14.538  1.00  2.46           H  
ATOM    444 3HZ  LYS A  32      15.141   7.820 -15.590  1.00  2.46           H  
ATOM    445  N   LYS A  33       9.249  13.778 -15.713  1.00  2.77           N  
ATOM    446  CA  LYS A  33       8.243  14.331 -16.601  1.00  2.77           C  
ATOM    447  C   LYS A  33       8.521  15.788 -16.945  1.00  2.77           C  
ATOM    448  O   LYS A  33       8.108  16.260 -18.004  1.00  2.77           O  
ATOM    449  CB  LYS A  33       6.848  14.242 -15.970  1.00  2.77           C  
ATOM    450  CG  LYS A  33       5.723  14.753 -16.885  1.00  2.77           C  
ATOM    451  CD  LYS A  33       4.335  14.610 -16.254  1.00  2.77           C  
ATOM    452  CE  LYS A  33       3.258  15.161 -17.195  1.00  2.77           C  
ATOM    453  NZ  LYS A  33       1.890  15.037 -16.626  1.00  2.77           N  
ATOM    454  H   LYS A  33       8.923  13.406 -14.823  1.00  2.77           H  
ATOM    455  HA  LYS A  33       8.251  13.759 -17.528  1.00  2.77           H  
ATOM    456 1HB  LYS A  33       6.634  13.206 -15.707  1.00  2.77           H  
ATOM    457 2HB  LYS A  33       6.829  14.818 -15.042  1.00  2.77           H  
ATOM    458 1HG  LYS A  33       5.897  15.799 -17.125  1.00  2.77           H  
ATOM    459 2HG  LYS A  33       5.741  14.186 -17.814  1.00  2.77           H  
ATOM    460 1HD  LYS A  33       4.131  13.558 -16.045  1.00  2.77           H  
ATOM    461 2HD  LYS A  33       4.304  15.161 -15.309  1.00  2.77           H  
ATOM    462 1HE  LYS A  33       3.464  16.212 -17.390  1.00  2.77           H  
ATOM    463 2HE  LYS A  33       3.297  14.613 -18.137  1.00  2.77           H  
ATOM    464 1HZ  LYS A  33       1.218  15.412 -17.281  1.00  2.77           H  
ATOM    465 2HZ  LYS A  33       1.684  14.063 -16.454  1.00  2.77           H  
ATOM    466 3HZ  LYS A  33       1.837  15.551 -15.758  1.00  2.77           H  
ATOM    467  N   SER A  34       9.100  16.537 -15.985  1.00  3.11           N  
ATOM    468  CA  SER A  34       9.375  17.985 -16.068  1.00  3.11           C  
ATOM    469  C   SER A  34       8.107  18.820 -15.847  1.00  3.11           C  
ATOM    470  O   SER A  34       8.161  20.047 -15.763  1.00  3.11           O  
ATOM    471  CB  SER A  34      10.018  18.381 -17.394  1.00  3.11           C  
ATOM    472  OG  SER A  34       9.062  18.615 -18.393  1.00  3.11           O  
ATOM    473  H   SER A  34       9.436  16.056 -15.145  1.00  3.11           H  
ATOM    474  HA  SER A  34      10.080  18.235 -15.274  1.00  3.11           H  
ATOM    475 1HB  SER A  34      10.621  19.274 -17.251  1.00  3.11           H  
ATOM    476 2HB  SER A  34      10.690  17.584 -17.716  1.00  3.11           H  
ATOM    477  HG  SER A  34       8.562  17.795 -18.465  1.00  3.11           H  
ATOM    478  N   GLY A  35       6.965  18.141 -15.724  1.00  3.47           N  
ATOM    479  CA  GLY A  35       5.669  18.761 -15.476  1.00  3.47           C  
ATOM    480  C   GLY A  35       5.430  18.960 -13.981  1.00  3.47           C  
ATOM    481  O   GLY A  35       4.382  19.455 -13.565  1.00  3.47           O  
ATOM    482  H   GLY A  35       7.010  17.140 -15.818  1.00  3.47           H  
ATOM    483 1HA  GLY A  35       5.620  19.722 -15.989  1.00  3.47           H  
ATOM    484 2HA  GLY A  35       4.884  18.134 -15.894  1.00  3.47           H  
ATOM    485  N   VAL A  36       6.408  18.557 -13.180  1.00  3.85           N  
ATOM    486  CA  VAL A  36       6.339  18.670 -11.735  1.00  3.85           C  
ATOM    487  C   VAL A  36       7.032  19.940 -11.289  1.00  3.85           C  
ATOM    488  O   VAL A  36       8.230  20.116 -11.516  1.00  3.85           O  
ATOM    489  CB  VAL A  36       7.029  17.477 -11.064  1.00  3.85           C  
ATOM    490  CG1 VAL A  36       6.983  17.665  -9.569  1.00  3.85           C  
ATOM    491  CG2 VAL A  36       6.338  16.174 -11.485  1.00  3.85           C  
ATOM    492  H   VAL A  36       7.234  18.162 -13.601  1.00  3.85           H  
ATOM    493  HA  VAL A  36       5.293  18.703 -11.428  1.00  3.85           H  
ATOM    494  HB  VAL A  36       8.077  17.445 -11.367  1.00  3.85           H  
ATOM    495 1HG1 VAL A  36       7.474  16.842  -9.095  1.00  3.85           H  
ATOM    496 2HG1 VAL A  36       7.490  18.593  -9.298  1.00  3.85           H  
ATOM    497 3HG1 VAL A  36       5.956  17.715  -9.242  1.00  3.85           H  
ATOM    498 1HG2 VAL A  36       6.830  15.334 -11.019  1.00  3.85           H  
ATOM    499 2HG2 VAL A  36       5.292  16.193 -11.181  1.00  3.85           H  
ATOM    500 3HG2 VAL A  36       6.395  16.058 -12.567  1.00  3.85           H  
ATOM    501  N   LYS A  37       6.274  20.828 -10.667  1.00  4.25           N  
ATOM    502  CA  LYS A  37       6.806  22.112 -10.249  1.00  4.25           C  
ATOM    503  C   LYS A  37       6.864  22.190  -8.734  1.00  4.25           C  
ATOM    504  O   LYS A  37       6.117  21.492  -8.047  1.00  4.25           O  
ATOM    505  CB  LYS A  37       5.953  23.230 -10.842  1.00  4.25           C  
ATOM    506  CG  LYS A  37       5.840  23.138 -12.380  1.00  4.25           C  
ATOM    507  CD  LYS A  37       7.194  23.327 -13.074  1.00  4.25           C  
ATOM    508  CE  LYS A  37       7.058  23.208 -14.593  1.00  4.25           C  
ATOM    509  NZ  LYS A  37       8.371  23.375 -15.291  1.00  4.25           N  
ATOM    510  H   LYS A  37       5.300  20.614 -10.507  1.00  4.25           H  
ATOM    511  HA  LYS A  37       7.824  22.214 -10.626  1.00  4.25           H  
ATOM    512 1HB  LYS A  37       4.948  23.188 -10.423  1.00  4.25           H  
ATOM    513 2HB  LYS A  37       6.382  24.199 -10.582  1.00  4.25           H  
ATOM    514 1HG  LYS A  37       5.435  22.162 -12.662  1.00  4.25           H  
ATOM    515 2HG  LYS A  37       5.156  23.906 -12.735  1.00  4.25           H  
ATOM    516 1HD  LYS A  37       7.601  24.307 -12.827  1.00  4.25           H  
ATOM    517 2HD  LYS A  37       7.893  22.564 -12.728  1.00  4.25           H  
ATOM    518 1HE  LYS A  37       6.665  22.215 -14.824  1.00  4.25           H  
ATOM    519 2HE  LYS A  37       6.361  23.959 -14.959  1.00  4.25           H  
ATOM    520 1HZ  LYS A  37       8.236  23.265 -16.286  1.00  4.25           H  
ATOM    521 2HZ  LYS A  37       8.743  24.290 -15.097  1.00  4.25           H  
ATOM    522 3HZ  LYS A  37       9.026  22.673 -14.960  1.00  4.25           H  
ATOM    523  N   VAL A  38       7.744  23.041  -8.219  1.00  4.68           N  
ATOM    524  CA  VAL A  38       7.858  23.247  -6.781  1.00  4.68           C  
ATOM    525  C   VAL A  38       7.600  24.709  -6.422  1.00  4.68           C  
ATOM    526  O   VAL A  38       8.185  25.619  -7.008  1.00  4.68           O  
ATOM    527  CB  VAL A  38       9.246  22.798  -6.287  1.00  4.68           C  
ATOM    528  CG1 VAL A  38       9.372  23.058  -4.794  1.00  4.68           C  
ATOM    529  CG2 VAL A  38       9.437  21.295  -6.600  1.00  4.68           C  
ATOM    530  H   VAL A  38       8.341  23.568  -8.839  1.00  4.68           H  
ATOM    531  HA  VAL A  38       7.108  22.635  -6.280  1.00  4.68           H  
ATOM    532  HB  VAL A  38      10.017  23.381  -6.790  1.00  4.68           H  
ATOM    533 1HG1 VAL A  38      10.357  22.747  -4.453  1.00  4.68           H  
ATOM    534 2HG1 VAL A  38       9.243  24.122  -4.595  1.00  4.68           H  
ATOM    535 3HG1 VAL A  38       8.609  22.496  -4.260  1.00  4.68           H  
ATOM    536 1HG2 VAL A  38      10.419  20.973  -6.255  1.00  4.68           H  
ATOM    537 2HG2 VAL A  38       8.664  20.717  -6.091  1.00  4.68           H  
ATOM    538 3HG2 VAL A  38       9.363  21.126  -7.673  1.00  4.68           H  
ATOM    539  N   ALA A  39       6.689  24.922  -5.481  1.00  5.14           N  
ATOM    540  CA  ALA A  39       6.311  26.262  -5.047  1.00  5.14           C  
ATOM    541  C   ALA A  39       7.429  26.952  -4.244  1.00  5.14           C  
ATOM    542  O   ALA A  39       8.203  26.269  -3.573  1.00  5.14           O  
ATOM    543  CB  ALA A  39       5.060  26.193  -4.189  1.00  5.14           C  
ATOM    544  H   ALA A  39       6.245  24.123  -5.050  1.00  5.14           H  
ATOM    545  HA  ALA A  39       6.083  26.826  -5.939  1.00  5.14           H  
ATOM    546 1HB  ALA A  39       4.760  27.199  -3.896  1.00  5.14           H  
ATOM    547 2HB  ALA A  39       4.255  25.724  -4.751  1.00  5.14           H  
ATOM    548 3HB  ALA A  39       5.268  25.608  -3.294  1.00  5.14           H  
ATOM    549  N   PRO A  40       7.527  28.299  -4.286  1.00  5.62           N  
ATOM    550  CA  PRO A  40       8.368  29.128  -3.434  1.00  5.62           C  
ATOM    551  C   PRO A  40       7.995  28.875  -1.982  1.00  5.62           C  
ATOM    552  O   PRO A  40       6.824  28.640  -1.675  1.00  5.62           O  
ATOM    553  CB  PRO A  40       8.005  30.550  -3.869  1.00  5.62           C  
ATOM    554  CG  PRO A  40       7.515  30.409  -5.283  1.00  5.62           C  
ATOM    555  CD  PRO A  40       6.813  29.070  -5.333  1.00  5.62           C  
ATOM    556  HA  PRO A  40       9.430  28.898  -3.615  1.00  5.62           H  
ATOM    557 1HB  PRO A  40       7.255  30.955  -3.196  1.00  5.62           H  
ATOM    558 2HB  PRO A  40       8.886  31.201  -3.793  1.00  5.62           H  
ATOM    559 1HG  PRO A  40       6.849  31.248  -5.537  1.00  5.62           H  
ATOM    560 2HG  PRO A  40       8.366  30.458  -5.980  1.00  5.62           H  
ATOM    561 1HD  PRO A  40       5.743  29.167  -5.104  1.00  5.62           H  
ATOM    562 2HD  PRO A  40       7.006  28.662  -6.336  1.00  5.62           H  
ATOM    563  N   THR A  41       8.962  28.997  -1.080  1.00  6.11           N  
ATOM    564  CA  THR A  41       8.722  28.702   0.337  1.00  6.11           C  
ATOM    565  C   THR A  41       8.555  29.938   1.223  1.00  6.11           C  
ATOM    566  O   THR A  41       9.048  29.971   2.348  1.00  6.11           O  
ATOM    567  CB  THR A  41       9.853  27.831   0.900  1.00  6.11           C  
ATOM    568  OG1 THR A  41      11.117  28.496   0.751  1.00  6.11           O  
ATOM    569  CG2 THR A  41       9.894  26.514   0.137  1.00  6.11           C  
ATOM    570  H   THR A  41       9.922  29.232  -1.378  1.00  6.11           H  
ATOM    571  HA  THR A  41       7.800  28.126   0.405  1.00  6.11           H  
ATOM    572  HB  THR A  41       9.675  27.635   1.956  1.00  6.11           H  
ATOM    573  HG1 THR A  41      11.272  28.758  -0.190  1.00  6.11           H  
ATOM    574 1HG2 THR A  41      10.692  25.888   0.530  1.00  6.11           H  
ATOM    575 2HG2 THR A  41       8.940  26.000   0.246  1.00  6.11           H  
ATOM    576 3HG2 THR A  41      10.078  26.715  -0.921  1.00  6.11           H  
ATOM    577  N   LYS A  42       7.924  30.988   0.687  1.00  6.54           N  
ATOM    578  CA  LYS A  42       7.650  32.276   1.376  1.00  6.54           C  
ATOM    579  C   LYS A  42       8.915  33.117   1.566  1.00  6.54           C  
ATOM    580  O   LYS A  42       9.015  34.216   1.017  1.00  6.54           O  
ATOM    581  CB  LYS A  42       6.966  32.051   2.737  1.00  6.54           C  
ATOM    582  CG  LYS A  42       6.510  33.328   3.477  1.00  6.54           C  
ATOM    583  CD  LYS A  42       5.812  32.954   4.793  1.00  6.54           C  
ATOM    584  CE  LYS A  42       5.175  34.154   5.524  1.00  6.54           C  
ATOM    585  NZ  LYS A  42       6.176  35.172   5.976  1.00  6.54           N  
ATOM    586  H   LYS A  42       7.571  30.859  -0.252  1.00  6.54           H  
ATOM    587  HA  LYS A  42       6.966  32.854   0.753  1.00  6.54           H  
ATOM    588 1HB  LYS A  42       6.102  31.400   2.613  1.00  6.54           H  
ATOM    589 2HB  LYS A  42       7.646  31.564   3.427  1.00  6.54           H  
ATOM    590 1HG  LYS A  42       7.382  33.952   3.703  1.00  6.54           H  
ATOM    591 2HG  LYS A  42       5.829  33.905   2.851  1.00  6.54           H  
ATOM    592 1HD  LYS A  42       5.035  32.219   4.587  1.00  6.54           H  
ATOM    593 2HD  LYS A  42       6.547  32.498   5.457  1.00  6.54           H  
ATOM    594 1HE  LYS A  42       4.453  34.638   4.869  1.00  6.54           H  
ATOM    595 2HE  LYS A  42       4.655  33.770   6.400  1.00  6.54           H  
ATOM    596 1HZ  LYS A  42       5.700  35.914   6.460  1.00  6.54           H  
ATOM    597 2HZ  LYS A  42       6.852  34.749   6.591  1.00  6.54           H  
ATOM    598 3HZ  LYS A  42       6.663  35.584   5.170  1.00  6.54           H  
ATOM    599  N   ASP A  43       9.930  32.555   2.229  1.00  6.98           N  
ATOM    600  CA  ASP A  43      11.214  33.237   2.434  1.00  6.98           C  
ATOM    601  C   ASP A  43      11.866  33.589   1.094  1.00  6.98           C  
ATOM    602  O   ASP A  43      12.677  34.508   1.003  1.00  6.98           O  
ATOM    603  CB  ASP A  43      12.187  32.379   3.255  1.00  6.98           C  
ATOM    604  CG  ASP A  43      11.857  32.277   4.772  1.00  6.98           C  
ATOM    605  OD1 ASP A  43      11.031  33.022   5.251  1.00  6.98           O  
ATOM    606  OD2 ASP A  43      12.470  31.465   5.432  1.00  6.98           O  
ATOM    607  H   ASP A  43       9.779  31.624   2.614  1.00  6.98           H  
ATOM    608  HA  ASP A  43      11.028  34.165   2.977  1.00  6.98           H  
ATOM    609 1HB  ASP A  43      12.193  31.366   2.840  1.00  6.98           H  
ATOM    610 2HB  ASP A  43      13.194  32.776   3.144  1.00  6.98           H  
ATOM    611  N   ASP A  44      11.474  32.875   0.041  1.00  7.60           N  
ATOM    612  CA  ASP A  44      11.997  33.127  -1.285  1.00  7.60           C  
ATOM    613  C   ASP A  44      11.269  34.333  -1.883  1.00  7.60           C  
ATOM    614  O   ASP A  44      11.878  35.194  -2.511  1.00  7.60           O  
ATOM    615  CB  ASP A  44      11.718  31.926  -2.196  1.00  7.60           C  
ATOM    616  CG  ASP A  44      12.432  30.644  -1.812  1.00  7.60           C  
ATOM    617  OD1 ASP A  44      13.629  30.665  -1.678  1.00  7.60           O  
ATOM    618  OD2 ASP A  44      11.752  29.626  -1.642  1.00  7.60           O  
ATOM    619  H   ASP A  44      10.805  32.137   0.190  1.00  7.60           H  
ATOM    620  HA  ASP A  44      13.066  33.335  -1.226  1.00  7.60           H  
ATOM    621 1HB  ASP A  44      10.649  31.731  -2.199  1.00  7.60           H  
ATOM    622 2HB  ASP A  44      11.999  32.182  -3.219  1.00  7.60           H  
ATOM    623  N   LYS A  45       9.969  34.448  -1.610  1.00  8.46           N  
ATOM    624  CA  LYS A  45       9.159  35.538  -2.153  1.00  8.46           C  
ATOM    625  C   LYS A  45       9.627  36.854  -1.553  1.00  8.46           C  
ATOM    626  O   LYS A  45       9.621  37.903  -2.202  1.00  8.46           O  
ATOM    627  CB  LYS A  45       7.673  35.339  -1.825  1.00  8.46           C  
ATOM    628  CG  LYS A  45       6.990  34.168  -2.534  1.00  8.46           C  
ATOM    629  CD  LYS A  45       5.506  34.086  -2.139  1.00  8.46           C  
ATOM    630  CE  LYS A  45       4.793  32.904  -2.800  1.00  8.46           C  
ATOM    631  NZ  LYS A  45       3.346  32.848  -2.421  1.00  8.46           N  
ATOM    632  H   LYS A  45       9.526  33.760  -1.018  1.00  8.46           H  
ATOM    633  HA  LYS A  45       9.295  35.581  -3.233  1.00  8.46           H  
ATOM    634 1HB  LYS A  45       7.552  35.200  -0.753  1.00  8.46           H  
ATOM    635 2HB  LYS A  45       7.129  36.244  -2.089  1.00  8.46           H  
ATOM    636 1HG  LYS A  45       7.075  34.286  -3.614  1.00  8.46           H  
ATOM    637 2HG  LYS A  45       7.489  33.245  -2.242  1.00  8.46           H  
ATOM    638 1HD  LYS A  45       5.427  33.985  -1.056  1.00  8.46           H  
ATOM    639 2HD  LYS A  45       5.005  35.007  -2.435  1.00  8.46           H  
ATOM    640 1HE  LYS A  45       4.876  32.993  -3.882  1.00  8.46           H  
ATOM    641 2HE  LYS A  45       5.269  31.978  -2.483  1.00  8.46           H  
ATOM    642 1HZ  LYS A  45       2.910  32.056  -2.872  1.00  8.46           H  
ATOM    643 2HZ  LYS A  45       3.257  32.753  -1.420  1.00  8.46           H  
ATOM    644 3HZ  LYS A  45       2.887  33.698  -2.719  1.00  8.46           H  
ATOM    645  N   GLU A  46      10.042  36.764  -0.297  1.00  9.42           N  
ATOM    646  CA  GLU A  46      10.499  37.877   0.515  1.00  9.42           C  
ATOM    647  C   GLU A  46      12.009  38.109   0.439  1.00  9.42           C  
ATOM    648  O   GLU A  46      12.536  38.919   1.198  1.00  9.42           O  
ATOM    649  CB  GLU A  46      10.101  37.628   1.972  1.00  9.42           C  
ATOM    650  CG  GLU A  46       8.590  37.550   2.201  1.00  9.42           C  
ATOM    651  CD  GLU A  46       8.213  37.238   3.632  1.00  9.42           C  
ATOM    652  OE1 GLU A  46       8.982  37.521   4.520  1.00  9.42           O  
ATOM    653  OE2 GLU A  46       7.144  36.692   3.829  1.00  9.42           O  
ATOM    654  H   GLU A  46       9.985  35.844   0.143  1.00  9.42           H  
ATOM    655  HA  GLU A  46      10.003  38.781   0.162  1.00  9.42           H  
ATOM    656 1HB  GLU A  46      10.539  36.684   2.305  1.00  9.42           H  
ATOM    657 2HB  GLU A  46      10.504  38.420   2.601  1.00  9.42           H  
ATOM    658 1HG  GLU A  46       8.139  38.499   1.913  1.00  9.42           H  
ATOM    659 2HG  GLU A  46       8.184  36.774   1.550  1.00  9.42           H  
ATOM    660  N   ASP A  47      12.719  37.372  -0.421  1.00 10.16           N  
ATOM    661  CA  ASP A  47      14.171  37.483  -0.510  1.00 10.16           C  
ATOM    662  C   ASP A  47      14.608  38.906  -0.904  1.00 10.16           C  
ATOM    663  O   ASP A  47      14.306  39.347  -2.020  1.00 10.16           O  
ATOM    664  CB  ASP A  47      14.720  36.450  -1.507  1.00 10.16           C  
ATOM    665  CG  ASP A  47      16.269  36.383  -1.603  1.00 10.16           C  
ATOM    666  OD1 ASP A  47      16.932  37.374  -1.337  1.00 10.16           O  
ATOM    667  OD2 ASP A  47      16.775  35.334  -1.949  1.00 10.16           O  
ATOM    668  H   ASP A  47      12.251  36.709  -1.042  1.00 10.16           H  
ATOM    669  HA  ASP A  47      14.569  37.194   0.453  1.00 10.16           H  
ATOM    670 1HB  ASP A  47      14.356  35.461  -1.218  1.00 10.16           H  
ATOM    671 2HB  ASP A  47      14.313  36.655  -2.495  1.00 10.16           H  
ATOM    672  N   PRO A  48      15.354  39.642  -0.042  1.00 10.43           N  
ATOM    673  CA  PRO A  48      15.849  40.993  -0.259  1.00 10.43           C  
ATOM    674  C   PRO A  48      16.574  41.167  -1.592  1.00 10.43           C  
ATOM    675  O   PRO A  48      16.548  42.251  -2.175  1.00 10.43           O  
ATOM    676  CB  PRO A  48      16.823  41.182   0.907  1.00 10.43           C  
ATOM    677  CG  PRO A  48      16.277  40.312   1.995  1.00 10.43           C  
ATOM    678  CD  PRO A  48      15.747  39.091   1.284  1.00 10.43           C  
ATOM    679  HA  PRO A  48      15.012  41.694  -0.168  1.00 10.43           H  
ATOM    680 1HB  PRO A  48      17.841  40.890   0.594  1.00 10.43           H  
ATOM    681 2HB  PRO A  48      16.866  42.242   1.192  1.00 10.43           H  
ATOM    682 1HG  PRO A  48      17.065  40.069   2.722  1.00 10.43           H  
ATOM    683 2HG  PRO A  48      15.488  40.847   2.546  1.00 10.43           H  
ATOM    684 1HD  PRO A  48      16.531  38.321   1.168  1.00 10.43           H  
ATOM    685 2HD  PRO A  48      14.883  38.743   1.859  1.00 10.43           H  
ATOM    686  N   GLU A  49      17.205  40.098  -2.097  1.00 10.13           N  
ATOM    687  CA  GLU A  49      17.946  40.181  -3.355  1.00 10.13           C  
ATOM    688  C   GLU A  49      17.009  40.429  -4.530  1.00 10.13           C  
ATOM    689  O   GLU A  49      17.410  40.986  -5.553  1.00 10.13           O  
ATOM    690  CB  GLU A  49      18.772  38.918  -3.596  1.00 10.13           C  
ATOM    691  CG  GLU A  49      19.945  38.729  -2.615  1.00 10.13           C  
ATOM    692  CD  GLU A  49      21.010  39.801  -2.715  1.00 10.13           C  
ATOM    693  OE1 GLU A  49      21.475  40.054  -3.803  1.00 10.13           O  
ATOM    694  OE2 GLU A  49      21.358  40.363  -1.701  1.00 10.13           O  
ATOM    695  H   GLU A  49      17.167  39.185  -1.623  1.00 10.13           H  
ATOM    696  HA  GLU A  49      18.631  41.025  -3.290  1.00 10.13           H  
ATOM    697 1HB  GLU A  49      18.126  38.043  -3.522  1.00 10.13           H  
ATOM    698 2HB  GLU A  49      19.178  38.939  -4.605  1.00 10.13           H  
ATOM    699 1HG  GLU A  49      19.539  38.729  -1.601  1.00 10.13           H  
ATOM    700 2HG  GLU A  49      20.396  37.754  -2.793  1.00 10.13           H  
ATOM    701  N   LEU A  50      15.766  39.976  -4.402  1.00  9.44           N  
ATOM    702  CA  LEU A  50      14.788  40.164  -5.453  1.00  9.44           C  
ATOM    703  C   LEU A  50      14.054  41.468  -5.191  1.00  9.44           C  
ATOM    704  O   LEU A  50      13.774  42.242  -6.102  1.00  9.44           O  
ATOM    705  CB  LEU A  50      13.797  39.008  -5.456  1.00  9.44           C  
ATOM    706  CG  LEU A  50      14.416  37.645  -5.697  1.00  9.44           C  
ATOM    707  CD1 LEU A  50      13.337  36.575  -5.568  1.00  9.44           C  
ATOM    708  CD2 LEU A  50      15.070  37.636  -7.068  1.00  9.44           C  
ATOM    709  H   LEU A  50      15.478  39.534  -3.531  1.00  9.44           H  
ATOM    710  HA  LEU A  50      15.293  40.221  -6.414  1.00  9.44           H  
ATOM    711 1HB  LEU A  50      13.294  38.977  -4.486  1.00  9.44           H  
ATOM    712 2HB  LEU A  50      13.051  39.186  -6.228  1.00  9.44           H  
ATOM    713  HG  LEU A  50      15.173  37.447  -4.933  1.00  9.44           H  
ATOM    714 1HD1 LEU A  50      13.779  35.591  -5.725  1.00  9.44           H  
ATOM    715 2HD1 LEU A  50      12.899  36.618  -4.566  1.00  9.44           H  
ATOM    716 3HD1 LEU A  50      12.561  36.747  -6.310  1.00  9.44           H  
ATOM    717 1HD2 LEU A  50      15.526  36.661  -7.247  1.00  9.44           H  
ATOM    718 2HD2 LEU A  50      14.319  37.831  -7.833  1.00  9.44           H  
ATOM    719 3HD2 LEU A  50      15.840  38.410  -7.108  1.00  9.44           H  
ATOM    720  N   MET A  51      13.818  41.767  -3.919  1.00  8.75           N  
ATOM    721  CA  MET A  51      13.084  42.984  -3.571  1.00  8.75           C  
ATOM    722  C   MET A  51      13.822  44.227  -4.079  1.00  8.75           C  
ATOM    723  O   MET A  51      13.214  45.190  -4.549  1.00  8.75           O  
ATOM    724  CB  MET A  51      12.922  43.073  -2.062  1.00  8.75           C  
ATOM    725  CG  MET A  51      11.993  42.025  -1.461  1.00  8.75           C  
ATOM    726  SD  MET A  51      11.982  42.064   0.332  1.00  8.75           S  
ATOM    727  CE  MET A  51      11.134  43.606   0.631  1.00  8.75           C  
ATOM    728  H   MET A  51      14.096  41.103  -3.193  1.00  8.75           H  
ATOM    729  HA  MET A  51      12.104  42.951  -4.045  1.00  8.75           H  
ATOM    730 1HB  MET A  51      13.891  42.992  -1.598  1.00  8.75           H  
ATOM    731 2HB  MET A  51      12.526  44.053  -1.804  1.00  8.75           H  
ATOM    732 1HG  MET A  51      10.978  42.181  -1.818  1.00  8.75           H  
ATOM    733 2HG  MET A  51      12.318  41.030  -1.778  1.00  8.75           H  
ATOM    734 1HE  MET A  51      11.047  43.769   1.705  1.00  8.75           H  
ATOM    735 2HE  MET A  51      11.697  44.425   0.182  1.00  8.75           H  
ATOM    736 3HE  MET A  51      10.138  43.565   0.189  1.00  8.75           H  
ATOM    737  N   LYS A  52      15.148  44.173  -4.004  1.00  8.45           N  
ATOM    738  CA  LYS A  52      16.039  45.248  -4.408  1.00  8.45           C  
ATOM    739  C   LYS A  52      16.487  45.206  -5.870  1.00  8.45           C  
ATOM    740  O   LYS A  52      17.285  46.037  -6.282  1.00  8.45           O  
ATOM    741  CB  LYS A  52      17.279  45.219  -3.517  1.00  8.45           C  
ATOM    742  CG  LYS A  52      17.004  45.548  -2.057  1.00  8.45           C  
ATOM    743  CD  LYS A  52      18.280  45.516  -1.239  1.00  8.45           C  
ATOM    744  CE  LYS A  52      18.008  45.858   0.214  1.00  8.45           C  
ATOM    745  NZ  LYS A  52      19.248  45.808   1.035  1.00  8.45           N  
ATOM    746  H   LYS A  52      15.575  43.347  -3.582  1.00  8.45           H  
ATOM    747  HA  LYS A  52      15.516  46.190  -4.251  1.00  8.45           H  
ATOM    748 1HB  LYS A  52      17.701  44.212  -3.541  1.00  8.45           H  
ATOM    749 2HB  LYS A  52      18.042  45.890  -3.899  1.00  8.45           H  
ATOM    750 1HG  LYS A  52      16.554  46.537  -1.984  1.00  8.45           H  
ATOM    751 2HG  LYS A  52      16.305  44.817  -1.650  1.00  8.45           H  
ATOM    752 1HD  LYS A  52      18.711  44.512  -1.296  1.00  8.45           H  
ATOM    753 2HD  LYS A  52      18.994  46.228  -1.652  1.00  8.45           H  
ATOM    754 1HE  LYS A  52      17.585  46.860   0.271  1.00  8.45           H  
ATOM    755 2HE  LYS A  52      17.287  45.145   0.617  1.00  8.45           H  
ATOM    756 1HZ  LYS A  52      19.027  46.039   1.994  1.00  8.45           H  
ATOM    757 2HZ  LYS A  52      19.638  44.876   0.994  1.00  8.45           H  
ATOM    758 3HZ  LYS A  52      19.919  46.471   0.676  1.00  8.45           H  
ATOM    759  N   CYS A  53      16.014  44.249  -6.663  1.00  8.74           N  
ATOM    760  CA  CYS A  53      16.527  44.118  -8.027  1.00  8.74           C  
ATOM    761  C   CYS A  53      16.115  45.108  -9.146  1.00  8.74           C  
ATOM    762  O   CYS A  53      16.775  45.080 -10.185  1.00  8.74           O  
ATOM    763  CB  CYS A  53      16.215  42.730  -8.588  1.00  8.74           C  
ATOM    764  SG  CYS A  53      14.480  42.449  -8.993  1.00  8.74           S  
ATOM    765  H   CYS A  53      15.308  43.591  -6.329  1.00  8.74           H  
ATOM    766  HA  CYS A  53      17.613  44.181  -7.942  1.00  8.74           H  
ATOM    767 1HB  CYS A  53      16.804  42.563  -9.488  1.00  8.74           H  
ATOM    768 2HB  CYS A  53      16.512  41.974  -7.858  1.00  8.74           H  
ATOM    769  HG  CYS A  53      14.026  42.549  -7.730  1.00  8.74           H  
ATOM    770  N   PRO A  54      15.058  45.955  -9.064  1.00  9.65           N  
ATOM    771  CA  PRO A  54      14.676  46.802 -10.181  1.00  9.65           C  
ATOM    772  C   PRO A  54      15.838  47.624 -10.724  1.00  9.65           C  
ATOM    773  O   PRO A  54      16.469  48.411 -10.015  1.00  9.65           O  
ATOM    774  CB  PRO A  54      13.597  47.690  -9.558  1.00  9.65           C  
ATOM    775  CG  PRO A  54      12.985  46.819  -8.481  1.00  9.65           C  
ATOM    776  CD  PRO A  54      14.151  46.063  -7.895  1.00  9.65           C  
ATOM    777  HA  PRO A  54      14.252  46.168 -10.974  1.00  9.65           H  
ATOM    778 1HB  PRO A  54      14.055  48.606  -9.156  1.00  9.65           H  
ATOM    779 2HB  PRO A  54      12.874  48.002 -10.326  1.00  9.65           H  
ATOM    780 1HG  PRO A  54      12.466  47.441  -7.736  1.00  9.65           H  
ATOM    781 2HG  PRO A  54      12.232  46.146  -8.915  1.00  9.65           H  
ATOM    782 1HD  PRO A  54      14.593  46.666  -7.097  1.00  9.65           H  
ATOM    783 2HD  PRO A  54      13.782  45.086  -7.553  1.00  9.65           H  
ATOM    784  N   VAL A  55      15.990  47.552 -12.040  1.00 10.94           N  
ATOM    785  CA  VAL A  55      17.060  48.213 -12.767  1.00 10.94           C  
ATOM    786  C   VAL A  55      17.136  49.743 -12.704  1.00 10.94           C  
ATOM    787  O   VAL A  55      18.236  50.263 -12.538  1.00 10.94           O  
ATOM    788  CB  VAL A  55      17.030  47.769 -14.237  1.00 10.94           C  
ATOM    789  CG1 VAL A  55      17.997  48.606 -15.050  1.00 10.94           C  
ATOM    790  CG2 VAL A  55      17.396  46.303 -14.304  1.00 10.94           C  
ATOM    791  H   VAL A  55      15.387  46.924 -12.553  1.00 10.94           H  
ATOM    792  HA  VAL A  55      17.993  47.833 -12.348  1.00 10.94           H  
ATOM    793  HB  VAL A  55      16.042  47.907 -14.649  1.00 10.94           H  
ATOM    794 1HG1 VAL A  55      17.970  48.283 -16.090  1.00 10.94           H  
ATOM    795 2HG1 VAL A  55      17.713  49.656 -14.993  1.00 10.94           H  
ATOM    796 3HG1 VAL A  55      19.005  48.482 -14.657  1.00 10.94           H  
ATOM    797 1HG2 VAL A  55      17.376  45.967 -15.340  1.00 10.94           H  
ATOM    798 2HG2 VAL A  55      18.397  46.161 -13.894  1.00 10.94           H  
ATOM    799 3HG2 VAL A  55      16.681  45.723 -13.719  1.00 10.94           H  
ATOM    800  N   PRO A  56      16.039  50.517 -12.868  1.00 12.01           N  
ATOM    801  CA  PRO A  56      16.078  51.964 -12.849  1.00 12.01           C  
ATOM    802  C   PRO A  56      16.375  52.557 -11.473  1.00 12.01           C  
ATOM    803  O   PRO A  56      16.625  53.759 -11.368  1.00 12.01           O  
ATOM    804  CB  PRO A  56      14.678  52.350 -13.341  1.00 12.01           C  
ATOM    805  CG  PRO A  56      13.803  51.191 -12.970  1.00 12.01           C  
ATOM    806  CD  PRO A  56      14.671  49.967 -13.105  1.00 12.01           C  
ATOM    807  HA  PRO A  56      16.838  52.298 -13.570  1.00 12.01           H  
ATOM    808 1HB  PRO A  56      14.363  53.288 -12.859  1.00 12.01           H  
ATOM    809 2HB  PRO A  56      14.700  52.539 -14.423  1.00 12.01           H  
ATOM    810 1HG  PRO A  56      13.432  51.324 -11.943  1.00 12.01           H  
ATOM    811 2HG  PRO A  56      12.919  51.158 -13.624  1.00 12.01           H  
ATOM    812 1HD  PRO A  56      14.323  49.322 -12.323  1.00 12.01           H  
ATOM    813 2HD  PRO A  56      14.570  49.534 -14.102  1.00 12.01           H  
ATOM    814  N   GLY A  57      16.281  51.764 -10.400  1.00 12.33           N  
ATOM    815  CA  GLY A  57      16.529  52.338  -9.087  1.00 12.33           C  
ATOM    816  C   GLY A  57      17.996  52.192  -8.730  1.00 12.33           C  
ATOM    817  O   GLY A  57      18.613  51.180  -9.049  1.00 12.33           O  
ATOM    818  H   GLY A  57      16.113  50.760 -10.469  1.00 12.33           H  
ATOM    819 1HA  GLY A  57      16.244  53.390  -9.082  1.00 12.33           H  
ATOM    820 2HA  GLY A  57      15.914  51.829  -8.347  1.00 12.33           H  
ATOM    821  N   CYS A  58      18.524  53.109  -7.911  1.00 11.80           N  
ATOM    822  CA  CYS A  58      19.927  53.032  -7.462  1.00 11.80           C  
ATOM    823  C   CYS A  58      20.152  51.807  -6.584  1.00 11.80           C  
ATOM    824  O   CYS A  58      21.271  51.341  -6.383  1.00 11.80           O  
ATOM    825  CB  CYS A  58      20.284  54.258  -6.641  1.00 11.80           C  
ATOM    826  SG  CYS A  58      19.402  54.319  -5.072  1.00 11.80           S  
ATOM    827  H   CYS A  58      17.966  53.910  -7.649  1.00 11.80           H  
ATOM    828  HA  CYS A  58      20.575  52.971  -8.337  1.00 11.80           H  
ATOM    829 1HB  CYS A  58      21.353  54.251  -6.429  1.00 11.80           H  
ATOM    830 2HB  CYS A  58      20.059  55.164  -7.201  1.00 11.80           H  
ATOM    831  HG  CYS A  58      19.660  53.046  -4.744  1.00 11.80           H  
ATOM    832  N   VAL A  59      19.043  51.307  -6.083  1.00 10.73           N  
ATOM    833  CA  VAL A  59      18.922  50.143  -5.251  1.00 10.73           C  
ATOM    834  C   VAL A  59      19.323  48.875  -6.008  1.00 10.73           C  
ATOM    835  O   VAL A  59      19.885  47.951  -5.415  1.00 10.73           O  
ATOM    836  CB  VAL A  59      17.467  50.039  -4.783  1.00 10.73           C  
ATOM    837  CG1 VAL A  59      17.263  48.763  -4.054  1.00 10.73           C  
ATOM    838  CG2 VAL A  59      17.136  51.241  -3.925  1.00 10.73           C  
ATOM    839  H   VAL A  59      18.195  51.791  -6.321  1.00 10.73           H  
ATOM    840  HA  VAL A  59      19.573  50.262  -4.387  1.00 10.73           H  
ATOM    841  HB  VAL A  59      16.812  50.022  -5.654  1.00 10.73           H  
ATOM    842 1HG1 VAL A  59      16.223  48.678  -3.741  1.00 10.73           H  
ATOM    843 2HG1 VAL A  59      17.508  47.958  -4.724  1.00 10.73           H  
ATOM    844 3HG1 VAL A  59      17.910  48.727  -3.180  1.00 10.73           H  
ATOM    845 1HG2 VAL A  59      16.097  51.181  -3.600  1.00 10.73           H  
ATOM    846 2HG2 VAL A  59      17.790  51.260  -3.054  1.00 10.73           H  
ATOM    847 3HG2 VAL A  59      17.280  52.148  -4.507  1.00 10.73           H  
ATOM    848  N   GLY A  60      18.952  48.805  -7.296  1.00  9.56           N  
ATOM    849  CA  GLY A  60      19.182  47.652  -8.166  1.00  9.56           C  
ATOM    850  C   GLY A  60      19.863  46.486  -7.463  1.00  9.56           C  
ATOM    851  O   GLY A  60      20.705  45.801  -8.051  1.00  9.56           O  
ATOM    852  H   GLY A  60      18.543  49.625  -7.734  1.00  9.56           H  
ATOM    853 1HA  GLY A  60      18.222  47.316  -8.558  1.00  9.56           H  
ATOM    854 2HA  GLY A  60      19.775  47.964  -9.024  1.00  9.56           H  
TER     855
ENDMDL

REMARK ID 640422 MODEL 2 line_15_sample8
PFRMAT TS
TARGET line_15_sample8
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   ASP A   1      -0.347   4.532  -1.819  1.00  3.12           N  
ATOM      2  CA  ASP A   1       0.781   3.805  -1.254  1.00  3.12           C  
ATOM      3  C   ASP A   1       2.024   4.675  -1.104  1.00  3.12           C  
ATOM      4  O   ASP A   1       2.037   5.835  -1.521  1.00  3.12           O  
ATOM      5  CB  ASP A   1       1.076   2.560  -2.116  1.00  3.12           C  
ATOM      6  CG  ASP A   1       1.537   2.852  -3.603  1.00  3.12           C  
ATOM      7  OD1 ASP A   1       1.916   3.963  -3.938  1.00  3.12           O  
ATOM      8  OD2 ASP A   1       1.486   1.935  -4.391  1.00  3.12           O  
ATOM      9 1H   ASP A   1      -1.041   4.688  -1.097  1.00  3.12           H  
ATOM     10 2H   ASP A   1      -0.026   5.426  -2.177  1.00  3.12           H  
ATOM     11 3H   ASP A   1      -0.757   3.991  -2.573  1.00  3.12           H  
ATOM     12  HA  ASP A   1       0.496   3.461  -0.259  1.00  3.12           H  
ATOM     13 1HB  ASP A   1       1.851   1.965  -1.635  1.00  3.12           H  
ATOM     14 2HB  ASP A   1       0.181   1.939  -2.157  1.00  3.12           H  
ATOM     15  N   LEU A   2       3.072   4.107  -0.509  1.00  2.94           N  
ATOM     16  CA  LEU A   2       4.327   4.826  -0.318  1.00  2.94           C  
ATOM     17  C   LEU A   2       5.423   4.253  -1.210  1.00  2.94           C  
ATOM     18  O   LEU A   2       6.006   3.219  -0.897  1.00  2.94           O  
ATOM     19  CB  LEU A   2       4.772   4.737   1.146  1.00  2.94           C  
ATOM     20  CG  LEU A   2       3.772   5.237   2.186  1.00  2.94           C  
ATOM     21  CD1 LEU A   2       4.338   4.984   3.582  1.00  2.94           C  
ATOM     22  CD2 LEU A   2       3.502   6.714   1.952  1.00  2.94           C  
ATOM     23  H   LEU A   2       3.007   3.153  -0.185  1.00  2.94           H  
ATOM     24  HA  LEU A   2       4.176   5.871  -0.583  1.00  2.94           H  
ATOM     25 1HB  LEU A   2       5.014   3.701   1.376  1.00  2.94           H  
ATOM     26 2HB  LEU A   2       5.671   5.336   1.262  1.00  2.94           H  
ATOM     27  HG  LEU A   2       2.843   4.676   2.094  1.00  2.94           H  
ATOM     28 1HD1 LEU A   2       3.628   5.314   4.333  1.00  2.94           H  
ATOM     29 2HD1 LEU A   2       4.523   3.920   3.716  1.00  2.94           H  
ATOM     30 3HD1 LEU A   2       5.277   5.531   3.707  1.00  2.94           H  
ATOM     31 1HD2 LEU A   2       2.784   7.076   2.686  1.00  2.94           H  
ATOM     32 2HD2 LEU A   2       4.432   7.264   2.045  1.00  2.94           H  
ATOM     33 3HD2 LEU A   2       3.095   6.857   0.950  1.00  2.94           H  
ATOM     34  N   LYS A   3       5.721   4.934  -2.311  1.00  2.76           N  
ATOM     35  CA  LYS A   3       6.697   4.408  -3.267  1.00  2.76           C  
ATOM     36  C   LYS A   3       8.133   4.731  -2.879  1.00  2.76           C  
ATOM     37  O   LYS A   3       9.061   4.117  -3.398  1.00  2.76           O  
ATOM     38  CB  LYS A   3       6.398   4.929  -4.671  1.00  2.76           C  
ATOM     39  CG  LYS A   3       5.086   4.387  -5.258  1.00  2.76           C  
ATOM     40  CD  LYS A   3       4.862   4.854  -6.691  1.00  2.76           C  
ATOM     41  CE  LYS A   3       3.644   4.162  -7.321  1.00  2.76           C  
ATOM     42  NZ  LYS A   3       2.361   4.552  -6.667  1.00  2.76           N  
ATOM     43  H   LYS A   3       5.217   5.786  -2.519  1.00  2.76           H  
ATOM     44  HA  LYS A   3       6.602   3.322  -3.287  1.00  2.76           H  
ATOM     45 1HB  LYS A   3       6.337   6.015  -4.651  1.00  2.76           H  
ATOM     46 2HB  LYS A   3       7.214   4.655  -5.341  1.00  2.76           H  
ATOM     47 1HG  LYS A   3       5.093   3.296  -5.234  1.00  2.76           H  
ATOM     48 2HG  LYS A   3       4.247   4.730  -4.646  1.00  2.76           H  
ATOM     49 1HD  LYS A   3       4.701   5.932  -6.699  1.00  2.76           H  
ATOM     50 2HD  LYS A   3       5.744   4.631  -7.291  1.00  2.76           H  
ATOM     51 1HE  LYS A   3       3.595   4.431  -8.374  1.00  2.76           H  
ATOM     52 2HE  LYS A   3       3.763   3.082  -7.236  1.00  2.76           H  
ATOM     53 1HZ  LYS A   3       1.599   4.073  -7.114  1.00  2.76           H  
ATOM     54 2HZ  LYS A   3       2.354   4.294  -5.660  1.00  2.76           H  
ATOM     55 3HZ  LYS A   3       2.225   5.542  -6.743  1.00  2.76           H  
ATOM     56  N   CYS A   4       8.289   5.674  -1.947  1.00  2.60           N  
ATOM     57  CA  CYS A   4       9.562   6.142  -1.411  1.00  2.60           C  
ATOM     58  C   CYS A   4      10.414   6.900  -2.440  1.00  2.60           C  
ATOM     59  O   CYS A   4      11.036   6.285  -3.311  1.00  2.60           O  
ATOM     60  CB  CYS A   4      10.377   4.980  -0.863  1.00  2.60           C  
ATOM     61  SG  CYS A   4      11.874   5.514  -0.106  1.00  2.60           S  
ATOM     62  H   CYS A   4       7.437   6.091  -1.589  1.00  2.60           H  
ATOM     63  HA  CYS A   4       9.341   6.786  -0.567  1.00  2.60           H  
ATOM     64 1HB  CYS A   4       9.800   4.432  -0.130  1.00  2.60           H  
ATOM     65 2HB  CYS A   4      10.636   4.294  -1.660  1.00  2.60           H  
ATOM     66  N   PRO A   5      10.441   8.244  -2.427  1.00  2.46           N  
ATOM     67  CA  PRO A   5      11.196   9.085  -3.348  1.00  2.46           C  
ATOM     68  C   PRO A   5      12.725   9.189  -3.155  1.00  2.46           C  
ATOM     69  O   PRO A   5      13.406   9.734  -4.026  1.00  2.46           O  
ATOM     70  CB  PRO A   5      10.549  10.457  -3.111  1.00  2.46           C  
ATOM     71  CG  PRO A   5      10.085  10.422  -1.680  1.00  2.46           C  
ATOM     72  CD  PRO A   5       9.653   9.004  -1.432  1.00  2.46           C  
ATOM     73  HA  PRO A   5      10.980   8.744  -4.372  1.00  2.46           H  
ATOM     74 1HB  PRO A   5      11.284  11.251  -3.293  1.00  2.46           H  
ATOM     75 2HB  PRO A   5       9.724  10.614  -3.826  1.00  2.46           H  
ATOM     76 1HG  PRO A   5      10.909  10.720  -1.013  1.00  2.46           H  
ATOM     77 2HG  PRO A   5       9.272  11.148  -1.519  1.00  2.46           H  
ATOM     78 1HD  PRO A   5       9.962   8.779  -0.416  1.00  2.46           H  
ATOM     79 2HD  PRO A   5       8.570   8.880  -1.592  1.00  2.46           H  
ATOM     80  N   THR A   6      13.273   8.753  -2.019  1.00  2.36           N  
ATOM     81  CA  THR A   6      14.708   8.979  -1.812  1.00  2.36           C  
ATOM     82  C   THR A   6      15.607   8.035  -2.597  1.00  2.36           C  
ATOM     83  O   THR A   6      15.318   6.844  -2.718  1.00  2.36           O  
ATOM     84  CB  THR A   6      15.144   8.863  -0.338  1.00  2.36           C  
ATOM     85  OG1 THR A   6      16.554   9.142  -0.236  1.00  2.36           O  
ATOM     86  CG2 THR A   6      14.919   7.516   0.152  1.00  2.36           C  
ATOM     87  H   THR A   6      12.719   8.282  -1.318  1.00  2.36           H  
ATOM     88  HA  THR A   6      14.895  10.001  -2.102  1.00  2.36           H  
ATOM     89  HB  THR A   6      14.583   9.578   0.267  1.00  2.36           H  
ATOM     90  HG1 THR A   6      17.082   8.418  -0.697  1.00  2.36           H  
ATOM     91 1HG2 THR A   6      15.227   7.418   1.174  1.00  2.36           H  
ATOM     92 2HG2 THR A   6      13.890   7.333   0.076  1.00  2.36           H  
ATOM     93 3HG2 THR A   6      15.487   6.818  -0.462  1.00  2.36           H  
ATOM     94  N   PRO A   7      16.743   8.509  -3.109  1.00  2.27           N  
ATOM     95  CA  PRO A   7      17.766   7.665  -3.644  1.00  2.27           C  
ATOM     96  C   PRO A   7      18.135   6.702  -2.540  1.00  2.27           C  
ATOM     97  O   PRO A   7      18.113   7.084  -1.362  1.00  2.27           O  
ATOM     98  CB  PRO A   7      18.893   8.650  -3.968  1.00  2.27           C  
ATOM     99  CG  PRO A   7      18.178   9.964  -4.221  1.00  2.27           C  
ATOM    100  CD  PRO A   7      17.002   9.962  -3.261  1.00  2.27           C  
ATOM    101  HA  PRO A   7      17.391   7.140  -4.538  1.00  2.27           H  
ATOM    102 1HB  PRO A   7      19.599   8.703  -3.120  1.00  2.27           H  
ATOM    103 2HB  PRO A   7      19.464   8.295  -4.838  1.00  2.27           H  
ATOM    104 1HG  PRO A   7      18.865  10.808  -4.046  1.00  2.27           H  
ATOM    105 2HG  PRO A   7      17.863  10.024  -5.275  1.00  2.27           H  
ATOM    106 1HD  PRO A   7      17.268  10.433  -2.303  1.00  2.27           H  
ATOM    107 2HD  PRO A   7      16.156  10.462  -3.767  1.00  2.27           H  
ATOM    108  N   GLY A   8      18.420   5.462  -2.923  1.00  2.20           N  
ATOM    109  CA  GLY A   8      18.823   4.387  -2.022  1.00  2.20           C  
ATOM    110  C   GLY A   8      17.668   3.507  -1.537  1.00  2.20           C  
ATOM    111  O   GLY A   8      17.904   2.383  -1.067  1.00  2.20           O  
ATOM    112  H   GLY A   8      18.376   5.246  -3.911  1.00  2.20           H  
ATOM    113 1HA  GLY A   8      19.554   3.760  -2.533  1.00  2.20           H  
ATOM    114 2HA  GLY A   8      19.332   4.811  -1.163  1.00  2.20           H  
ATOM    115  N   CYS A   9      16.421   3.976  -1.674  1.00  2.13           N  
ATOM    116  CA  CYS A   9      15.314   3.153  -1.211  1.00  2.13           C  
ATOM    117  C   CYS A   9      14.667   2.363  -2.327  1.00  2.13           C  
ATOM    118  O   CYS A   9      14.975   2.551  -3.503  1.00  2.13           O  
ATOM    119  CB  CYS A   9      14.271   3.933  -0.476  1.00  2.13           C  
ATOM    120  SG  CYS A   9      13.295   4.956  -1.437  1.00  2.13           S  
ATOM    121  H   CYS A   9      16.236   4.905  -2.069  1.00  2.13           H  
ATOM    122  HA  CYS A   9      15.706   2.460  -0.494  1.00  2.13           H  
ATOM    123 1HB  CYS A   9      13.623   3.254   0.069  1.00  2.13           H  
ATOM    124 2HB  CYS A   9      14.778   4.553   0.246  1.00  2.13           H  
ATOM    125  N   ASP A  10      13.771   1.460  -1.943  1.00  2.03           N  
ATOM    126  CA  ASP A  10      13.075   0.612  -2.895  1.00  2.03           C  
ATOM    127  C   ASP A  10      11.564   0.500  -2.684  1.00  2.03           C  
ATOM    128  O   ASP A  10      10.909  -0.322  -3.322  1.00  2.03           O  
ATOM    129  CB  ASP A  10      13.714  -0.764  -2.806  1.00  2.03           C  
ATOM    130  CG  ASP A  10      13.597  -1.363  -1.382  1.00  2.03           C  
ATOM    131  OD1 ASP A  10      12.934  -0.760  -0.522  1.00  2.03           O  
ATOM    132  OD2 ASP A  10      14.229  -2.365  -1.142  1.00  2.03           O  
ATOM    133  H   ASP A  10      13.583   1.355  -0.962  1.00  2.03           H  
ATOM    134  HA  ASP A  10      13.243   1.017  -3.895  1.00  2.03           H  
ATOM    135 1HB  ASP A  10      13.228  -1.438  -3.511  1.00  2.03           H  
ATOM    136 2HB  ASP A  10      14.769  -0.698  -3.081  1.00  2.03           H  
ATOM    137  N   GLY A  11      11.017   1.284  -1.759  1.00  1.95           N  
ATOM    138  CA  GLY A  11       9.577   1.266  -1.488  1.00  1.95           C  
ATOM    139  C   GLY A  11       9.102   0.087  -0.615  1.00  1.95           C  
ATOM    140  O   GLY A  11       7.900  -0.061  -0.384  1.00  1.95           O  
ATOM    141  H   GLY A  11      11.608   1.932  -1.263  1.00  1.95           H  
ATOM    142 1HA  GLY A  11       9.296   2.200  -1.007  1.00  1.95           H  
ATOM    143 2HA  GLY A  11       9.042   1.248  -2.438  1.00  1.95           H  
ATOM    144  N   SER A  12      10.029  -0.741  -0.115  1.00  1.90           N  
ATOM    145  CA  SER A  12       9.676  -1.929   0.672  1.00  1.90           C  
ATOM    146  C   SER A  12       8.974  -1.687   2.014  1.00  1.90           C  
ATOM    147  O   SER A  12       8.352  -2.604   2.553  1.00  1.90           O  
ATOM    148  CB  SER A  12      10.914  -2.771   0.895  1.00  1.90           C  
ATOM    149  OG  SER A  12      11.864  -2.086   1.655  1.00  1.90           O  
ATOM    150  H   SER A  12      11.025  -0.586  -0.316  1.00  1.90           H  
ATOM    151  HA  SER A  12       8.995  -2.519   0.059  1.00  1.90           H  
ATOM    152 1HB  SER A  12      10.631  -3.687   1.407  1.00  1.90           H  
ATOM    153 2HB  SER A  12      11.348  -3.050  -0.066  1.00  1.90           H  
ATOM    154  HG  SER A  12      12.335  -1.514   0.998  1.00  1.90           H  
ATOM    155  N   GLY A  13       9.063  -0.481   2.564  1.00  1.91           N  
ATOM    156  CA  GLY A  13       8.394  -0.200   3.828  1.00  1.91           C  
ATOM    157  C   GLY A  13       8.929   1.035   4.529  1.00  1.91           C  
ATOM    158  O   GLY A  13      10.013   1.528   4.211  1.00  1.91           O  
ATOM    159  H   GLY A  13       9.589   0.237   2.094  1.00  1.91           H  
ATOM    160 1HA  GLY A  13       7.330  -0.070   3.641  1.00  1.91           H  
ATOM    161 2HA  GLY A  13       8.499  -1.061   4.486  1.00  1.91           H  
ATOM    162  N   HIS A  14       8.146   1.520   5.497  1.00  1.99           N  
ATOM    163  CA  HIS A  14       8.471   2.721   6.269  1.00  1.99           C  
ATOM    164  C   HIS A  14       8.237   2.527   7.763  1.00  1.99           C  
ATOM    165  O   HIS A  14       7.519   1.621   8.196  1.00  1.99           O  
ATOM    166  CB  HIS A  14       7.719   3.945   5.745  1.00  1.99           C  
ATOM    167  CG  HIS A  14       8.144   4.309   4.367  1.00  1.99           C  
ATOM    168  ND1 HIS A  14       7.611   3.733   3.234  1.00  1.99           N  
ATOM    169  CD2 HIS A  14       9.100   5.156   3.948  1.00  1.99           C  
ATOM    170  CE1 HIS A  14       8.212   4.224   2.173  1.00  1.99           C  
ATOM    171  NE2 HIS A  14       9.132   5.100   2.578  1.00  1.99           N  
ATOM    172  H   HIS A  14       7.279   1.044   5.701  1.00  1.99           H  
ATOM    173  HA  HIS A  14       9.524   2.945   6.146  1.00  1.99           H  
ATOM    174 1HB  HIS A  14       6.647   3.754   5.747  1.00  1.99           H  
ATOM    175 2HB  HIS A  14       7.902   4.802   6.401  1.00  1.99           H  
ATOM    176  HD1 HIS A  14       6.893   3.039   3.203  1.00  1.99           H  
ATOM    177  HD2 HIS A  14       9.782   5.812   4.482  1.00  1.99           H  
ATOM    178  HE1 HIS A  14       7.914   3.890   1.174  1.00  1.99           H  
ATOM    179  N   ILE A  15       8.848   3.389   8.564  1.00  2.15           N  
ATOM    180  CA  ILE A  15       8.722   3.276  10.006  1.00  2.15           C  
ATOM    181  C   ILE A  15       7.402   3.832  10.525  1.00  2.15           C  
ATOM    182  O   ILE A  15       7.287   5.001  10.910  1.00  2.15           O  
ATOM    183  CB  ILE A  15       9.881   4.049  10.648  1.00  2.15           C  
ATOM    184  CG1 ILE A  15      11.214   3.446  10.170  1.00  2.15           C  
ATOM    185  CG2 ILE A  15       9.755   4.065  12.163  1.00  2.15           C  
ATOM    186  CD1 ILE A  15      12.425   4.267  10.530  1.00  2.15           C  
ATOM    187  H   ILE A  15       9.428   4.116   8.156  1.00  2.15           H  
ATOM    188  HA  ILE A  15       8.789   2.227  10.280  1.00  2.15           H  
ATOM    189  HB  ILE A  15       9.857   5.060  10.281  1.00  2.15           H  
ATOM    190 1HG1 ILE A  15      11.328   2.454  10.600  1.00  2.15           H  
ATOM    191 2HG1 ILE A  15      11.183   3.352   9.088  1.00  2.15           H  
ATOM    192 1HG2 ILE A  15      10.579   4.639  12.585  1.00  2.15           H  
ATOM    193 2HG2 ILE A  15       8.821   4.521  12.436  1.00  2.15           H  
ATOM    194 3HG2 ILE A  15       9.786   3.044  12.547  1.00  2.15           H  
ATOM    195 1HD1 ILE A  15      13.323   3.777  10.150  1.00  2.15           H  
ATOM    196 2HD1 ILE A  15      12.343   5.258  10.083  1.00  2.15           H  
ATOM    197 3HD1 ILE A  15      12.493   4.363  11.611  1.00  2.15           H  
ATOM    198  N   THR A  16       6.429   2.935  10.662  1.00  2.37           N  
ATOM    199  CA  THR A  16       5.081   3.329  11.080  1.00  2.37           C  
ATOM    200  C   THR A  16       5.037   3.757  12.534  1.00  2.37           C  
ATOM    201  O   THR A  16       4.163   4.517  12.947  1.00  2.37           O  
ATOM    202  CB  THR A  16       4.078   2.192  10.830  1.00  2.37           C  
ATOM    203  OG1 THR A  16       4.454   1.032  11.583  1.00  2.37           O  
ATOM    204  CG2 THR A  16       4.062   1.861   9.341  1.00  2.37           C  
ATOM    205  H   THR A  16       6.618   1.992  10.330  1.00  2.37           H  
ATOM    206  HA  THR A  16       4.769   4.173  10.491  1.00  2.37           H  
ATOM    207  HB  THR A  16       3.087   2.509  11.140  1.00  2.37           H  
ATOM    208  HG1 THR A  16       4.232   1.170  12.509  1.00  2.37           H  
ATOM    209 1HG2 THR A  16       3.348   1.059   9.155  1.00  2.37           H  
ATOM    210 2HG2 THR A  16       3.772   2.744   8.775  1.00  2.37           H  
ATOM    211 3HG2 THR A  16       5.053   1.540   9.025  1.00  2.37           H  
ATOM    212  N   GLY A  17       6.016   3.302  13.302  1.00  2.62           N  
ATOM    213  CA  GLY A  17       6.129   3.641  14.711  1.00  2.62           C  
ATOM    214  C   GLY A  17       6.319   5.144  14.955  1.00  2.62           C  
ATOM    215  O   GLY A  17       5.947   5.646  16.015  1.00  2.62           O  
ATOM    216  H   GLY A  17       6.698   2.689  12.880  1.00  2.62           H  
ATOM    217 1HA  GLY A  17       5.240   3.301  15.244  1.00  2.62           H  
ATOM    218 2HA  GLY A  17       6.974   3.104  15.135  1.00  2.62           H  
ATOM    219  N   ASN A  18       6.963   5.839  14.005  1.00  2.87           N  
ATOM    220  CA  ASN A  18       7.247   7.259  14.188  1.00  2.87           C  
ATOM    221  C   ASN A  18       6.848   8.175  13.023  1.00  2.87           C  
ATOM    222  O   ASN A  18       6.645   9.375  13.232  1.00  2.87           O  
ATOM    223  CB  ASN A  18       8.728   7.436  14.473  1.00  2.87           C  
ATOM    224  CG  ASN A  18       9.181   6.816  15.763  1.00  2.87           C  
ATOM    225  OD1 ASN A  18       8.937   7.351  16.848  1.00  2.87           O  
ATOM    226  ND2 ASN A  18       9.848   5.690  15.664  1.00  2.87           N  
ATOM    227  H   ASN A  18       7.211   5.392  13.131  1.00  2.87           H  
ATOM    228  HA  ASN A  18       6.685   7.605  15.055  1.00  2.87           H  
ATOM    229 1HB  ASN A  18       9.287   6.962  13.681  1.00  2.87           H  
ATOM    230 2HB  ASN A  18       8.981   8.496  14.472  1.00  2.87           H  
ATOM    231 1HD2 ASN A  18      10.179   5.231  16.490  1.00  2.87           H  
ATOM    232 2HD2 ASN A  18      10.026   5.293  14.764  1.00  2.87           H  
ATOM    233  N   TYR A  19       6.775   7.643  11.798  1.00  3.06           N  
ATOM    234  CA  TYR A  19       6.550   8.496  10.632  1.00  3.06           C  
ATOM    235  C   TYR A  19       5.394   8.043   9.742  1.00  3.06           C  
ATOM    236  O   TYR A  19       4.614   8.861   9.235  1.00  3.06           O  
ATOM    237  CB  TYR A  19       7.833   8.543   9.810  1.00  3.06           C  
ATOM    238  CG  TYR A  19       9.024   9.064  10.598  1.00  3.06           C  
ATOM    239  CD1 TYR A  19       9.869   8.168  11.234  1.00  3.06           C  
ATOM    240  CD2 TYR A  19       9.263  10.418  10.700  1.00  3.06           C  
ATOM    241  CE1 TYR A  19      10.945   8.618  11.962  1.00  3.06           C  
ATOM    242  CE2 TYR A  19      10.337  10.875  11.435  1.00  3.06           C  
ATOM    243  CZ  TYR A  19      11.178   9.976  12.064  1.00  3.06           C  
ATOM    244  OH  TYR A  19      12.249  10.437  12.801  1.00  3.06           O  
ATOM    245  H   TYR A  19       6.916   6.652  11.656  1.00  3.06           H  
ATOM    246  HA  TYR A  19       6.314   9.500  10.980  1.00  3.06           H  
ATOM    247 1HB  TYR A  19       8.067   7.533   9.462  1.00  3.06           H  
ATOM    248 2HB  TYR A  19       7.687   9.171   8.929  1.00  3.06           H  
ATOM    249  HD1 TYR A  19       9.677   7.106  11.158  1.00  3.06           H  
ATOM    250  HD2 TYR A  19       8.596  11.127  10.206  1.00  3.06           H  
ATOM    251  HE1 TYR A  19      11.607   7.903  12.455  1.00  3.06           H  
ATOM    252  HE2 TYR A  19      10.522  11.944  11.521  1.00  3.06           H  
ATOM    253  HH  TYR A  19      12.746   9.689  13.145  1.00  3.06           H  
ATOM    254  N   ALA A  20       5.268   6.731   9.552  1.00  3.17           N  
ATOM    255  CA  ALA A  20       4.283   6.208   8.610  1.00  3.17           C  
ATOM    256  C   ALA A  20       4.567   6.753   7.218  1.00  3.17           C  
ATOM    257  O   ALA A  20       5.352   6.161   6.474  1.00  3.17           O  
ATOM    258  CB  ALA A  20       2.853   6.500   9.067  1.00  3.17           C  
ATOM    259  H   ALA A  20       5.906   6.102  10.026  1.00  3.17           H  
ATOM    260  HA  ALA A  20       4.406   5.132   8.553  1.00  3.17           H  
ATOM    261 1HB  ALA A  20       2.158   6.061   8.350  1.00  3.17           H  
ATOM    262 2HB  ALA A  20       2.698   6.044  10.047  1.00  3.17           H  
ATOM    263 3HB  ALA A  20       2.651   7.556   9.142  1.00  3.17           H  
ATOM    264  N   SER A  21       3.856   7.794   6.822  1.00  3.17           N  
ATOM    265  CA  SER A  21       4.003   8.331   5.482  1.00  3.17           C  
ATOM    266  C   SER A  21       5.399   8.882   5.272  1.00  3.17           C  
ATOM    267  O   SER A  21       6.070   9.297   6.220  1.00  3.17           O  
ATOM    268  CB  SER A  21       2.970   9.406   5.241  1.00  3.17           C  
ATOM    269  OG  SER A  21       3.210  10.523   6.058  1.00  3.17           O  
ATOM    270  H   SER A  21       3.288   8.267   7.516  1.00  3.17           H  
ATOM    271  HA  SER A  21       3.845   7.533   4.775  1.00  3.17           H  
ATOM    272 1HB  SER A  21       2.991   9.706   4.193  1.00  3.17           H  
ATOM    273 2HB  SER A  21       1.980   9.005   5.449  1.00  3.17           H  
ATOM    274  HG  SER A  21       3.339  10.177   6.953  1.00  3.17           H  
ATOM    275  N   HIS A  22       5.827   8.937   4.018  1.00  3.08           N  
ATOM    276  CA  HIS A  22       7.152   9.441   3.728  1.00  3.08           C  
ATOM    277  C   HIS A  22       7.158  10.833   3.123  1.00  3.08           C  
ATOM    278  O   HIS A  22       6.685  11.050   2.000  1.00  3.08           O  
ATOM    279  CB  HIS A  22       7.893   8.444   2.835  1.00  3.08           C  
ATOM    280  CG  HIS A  22       9.331   8.795   2.549  1.00  3.08           C  
ATOM    281  ND1 HIS A  22      10.262   7.836   2.263  1.00  3.08           N  
ATOM    282  CD2 HIS A  22       9.982   9.986   2.489  1.00  3.08           C  
ATOM    283  CE1 HIS A  22      11.442   8.417   2.076  1.00  3.08           C  
ATOM    284  NE2 HIS A  22      11.281   9.739   2.226  1.00  3.08           N  
ATOM    285  H   HIS A  22       5.240   8.597   3.272  1.00  3.08           H  
ATOM    286  HA  HIS A  22       7.716   9.503   4.660  1.00  3.08           H  
ATOM    287 1HB  HIS A  22       7.856   7.480   3.304  1.00  3.08           H  
ATOM    288 2HB  HIS A  22       7.368   8.351   1.884  1.00  3.08           H  
ATOM    289  HD1 HIS A  22      10.035   6.833   2.272  1.00  3.08           H  
ATOM    290  HD2 HIS A  22       9.697  10.998   2.613  1.00  3.08           H  
ATOM    291  HE1 HIS A  22      12.328   7.826   1.854  1.00  3.08           H  
ATOM    292  N   ARG A  23       7.689  11.773   3.898  1.00  2.91           N  
ATOM    293  CA  ARG A  23       7.817  13.161   3.490  1.00  2.91           C  
ATOM    294  C   ARG A  23       9.243  13.711   3.693  1.00  2.91           C  
ATOM    295  O   ARG A  23       9.576  14.766   3.153  1.00  2.91           O  
ATOM    296  CB  ARG A  23       6.819  14.029   4.238  1.00  2.91           C  
ATOM    297  CG  ARG A  23       5.341  13.740   3.916  1.00  2.91           C  
ATOM    298  CD  ARG A  23       5.021  14.151   2.516  1.00  2.91           C  
ATOM    299  NE  ARG A  23       3.632  13.917   2.164  1.00  2.91           N  
ATOM    300  CZ  ARG A  23       3.133  12.783   1.616  1.00  2.91           C  
ATOM    301  NH1 ARG A  23       3.905  11.743   1.343  1.00  2.91           N  
ATOM    302  NH2 ARG A  23       1.840  12.718   1.339  1.00  2.91           N  
ATOM    303  H   ARG A  23       8.002  11.502   4.816  1.00  2.91           H  
ATOM    304  HA  ARG A  23       7.582  13.225   2.427  1.00  2.91           H  
ATOM    305 1HB  ARG A  23       6.955  13.894   5.307  1.00  2.91           H  
ATOM    306 2HB  ARG A  23       7.008  15.078   4.011  1.00  2.91           H  
ATOM    307 1HG  ARG A  23       5.122  12.677   4.028  1.00  2.91           H  
ATOM    308 2HG  ARG A  23       4.701  14.311   4.591  1.00  2.91           H  
ATOM    309 1HD  ARG A  23       5.225  15.215   2.401  1.00  2.91           H  
ATOM    310 2HD  ARG A  23       5.647  13.585   1.826  1.00  2.91           H  
ATOM    311  HE  ARG A  23       2.981  14.667   2.341  1.00  2.91           H  
ATOM    312 1HH1 ARG A  23       4.916  11.751   1.545  1.00  2.91           H  
ATOM    313 2HH1 ARG A  23       3.500  10.921   0.926  1.00  2.91           H  
ATOM    314 1HH2 ARG A  23       1.241  13.508   1.540  1.00  2.91           H  
ATOM    315 2HH2 ARG A  23       1.454  11.885   0.924  1.00  2.91           H  
ATOM    316  N   SER A  24      10.069  13.025   4.503  1.00  2.69           N  
ATOM    317  CA  SER A  24      11.389  13.573   4.831  1.00  2.69           C  
ATOM    318  C   SER A  24      12.554  12.586   5.060  1.00  2.69           C  
ATOM    319  O   SER A  24      13.358  12.843   5.952  1.00  2.69           O  
ATOM    320  CB  SER A  24      11.271  14.431   6.070  1.00  2.69           C  
ATOM    321  OG  SER A  24      10.801  13.684   7.160  1.00  2.69           O  
ATOM    322  H   SER A  24       9.780  12.149   4.902  1.00  2.69           H  
ATOM    323  HA  SER A  24      11.681  14.218   4.003  1.00  2.69           H  
ATOM    324 1HB  SER A  24      12.246  14.851   6.308  1.00  2.69           H  
ATOM    325 2HB  SER A  24      10.595  15.268   5.876  1.00  2.69           H  
ATOM    326  HG  SER A  24      10.897  14.250   7.931  1.00  2.69           H  
ATOM    327  N   LEU A  25      12.622  11.427   4.374  1.00  2.43           N  
ATOM    328  CA  LEU A  25      13.705  10.415   4.504  1.00  2.43           C  
ATOM    329  C   LEU A  25      13.898   9.707   5.862  1.00  2.43           C  
ATOM    330  O   LEU A  25      14.237   8.526   5.891  1.00  2.43           O  
ATOM    331  CB  LEU A  25      15.062  11.053   4.154  1.00  2.43           C  
ATOM    332  CG  LEU A  25      16.242  10.115   4.235  1.00  2.43           C  
ATOM    333  CD1 LEU A  25      16.045   9.042   3.236  1.00  2.43           C  
ATOM    334  CD2 LEU A  25      17.524  10.874   3.967  1.00  2.43           C  
ATOM    335  H   LEU A  25      11.941  11.192   3.650  1.00  2.43           H  
ATOM    336  HA  LEU A  25      13.511   9.642   3.770  1.00  2.43           H  
ATOM    337 1HB  LEU A  25      15.013  11.440   3.139  1.00  2.43           H  
ATOM    338 2HB  LEU A  25      15.272  11.872   4.830  1.00  2.43           H  
ATOM    339  HG  LEU A  25      16.287   9.669   5.224  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25      16.863   8.344   3.260  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25      15.115   8.516   3.441  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25      15.999   9.499   2.263  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25      18.376  10.195   4.019  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25      17.477  11.319   2.971  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25      17.638  11.656   4.712  1.00  2.43           H  
ATOM    346  N   SER A  26      13.569  10.364   6.963  1.00  2.19           N  
ATOM    347  CA  SER A  26      13.725   9.821   8.303  1.00  2.19           C  
ATOM    348  C   SER A  26      12.878   8.578   8.552  1.00  2.19           C  
ATOM    349  O   SER A  26      13.221   7.743   9.387  1.00  2.19           O  
ATOM    350  CB  SER A  26      13.388  10.888   9.314  1.00  2.19           C  
ATOM    351  OG  SER A  26      14.311  11.947   9.257  1.00  2.19           O  
ATOM    352  H   SER A  26      13.298  11.331   6.860  1.00  2.19           H  
ATOM    353  HA  SER A  26      14.770   9.542   8.429  1.00  2.19           H  
ATOM    354 1HB  SER A  26      12.383  11.264   9.122  1.00  2.19           H  
ATOM    355 2HB  SER A  26      13.397  10.455  10.304  1.00  2.19           H  
ATOM    356  HG  SER A  26      14.217  12.332   8.370  1.00  2.19           H  
ATOM    357  N   GLY A  27      11.768   8.454   7.828  1.00  2.01           N  
ATOM    358  CA  GLY A  27      10.891   7.303   7.995  1.00  2.01           C  
ATOM    359  C   GLY A  27      11.309   6.111   7.153  1.00  2.01           C  
ATOM    360  O   GLY A  27      10.676   5.061   7.218  1.00  2.01           O  
ATOM    361  H   GLY A  27      11.540   9.172   7.160  1.00  2.01           H  
ATOM    362 1HA  GLY A  27      10.897   7.004   9.037  1.00  2.01           H  
ATOM    363 2HA  GLY A  27       9.871   7.588   7.745  1.00  2.01           H  
ATOM    364  N   CYS A  28      12.323   6.275   6.307  1.00  1.91           N  
ATOM    365  CA  CYS A  28      12.777   5.185   5.458  1.00  1.91           C  
ATOM    366  C   CYS A  28      13.930   4.406   6.117  1.00  1.91           C  
ATOM    367  O   CYS A  28      15.002   4.966   6.299  1.00  1.91           O  
ATOM    368  CB  CYS A  28      13.223   5.742   4.118  1.00  1.91           C  
ATOM    369  SG  CYS A  28      13.840   4.519   3.001  1.00  1.91           S  
ATOM    370  H   CYS A  28      12.835   7.158   6.270  1.00  1.91           H  
ATOM    371  HA  CYS A  28      11.929   4.538   5.253  1.00  1.91           H  
ATOM    372 1HB  CYS A  28      12.374   6.214   3.645  1.00  1.91           H  
ATOM    373 2HB  CYS A  28      13.987   6.499   4.262  1.00  1.91           H  
ATOM    374  HG  CYS A  28      13.723   5.273   1.902  1.00  1.91           H  
ATOM    375  N   PRO A  29      13.788   3.115   6.468  1.00  1.89           N  
ATOM    376  CA  PRO A  29      14.834   2.310   7.087  1.00  1.89           C  
ATOM    377  C   PRO A  29      16.109   2.232   6.236  1.00  1.89           C  
ATOM    378  O   PRO A  29      17.222   2.097   6.747  1.00  1.89           O  
ATOM    379  CB  PRO A  29      14.174   0.930   7.174  1.00  1.89           C  
ATOM    380  CG  PRO A  29      12.695   1.208   7.191  1.00  1.89           C  
ATOM    381  CD  PRO A  29      12.515   2.408   6.296  1.00  1.89           C  
ATOM    382  HA  PRO A  29      15.055   2.711   8.088  1.00  1.89           H  
ATOM    383 1HB  PRO A  29      14.483   0.313   6.317  1.00  1.89           H  
ATOM    384 2HB  PRO A  29      14.514   0.410   8.082  1.00  1.89           H  
ATOM    385 1HG  PRO A  29      12.132   0.336   6.827  1.00  1.89           H  
ATOM    386 2HG  PRO A  29      12.360   1.392   8.218  1.00  1.89           H  
ATOM    387 1HD  PRO A  29      12.354   2.115   5.244  1.00  1.89           H  
ATOM    388 2HD  PRO A  29      11.698   2.969   6.702  1.00  1.89           H  
ATOM    389  N   ARG A  30      15.965   2.419   4.923  1.00  1.96           N  
ATOM    390  CA  ARG A  30      17.105   2.327   4.022  1.00  1.96           C  
ATOM    391  C   ARG A  30      17.879   3.635   3.959  1.00  1.96           C  
ATOM    392  O   ARG A  30      18.935   3.715   3.330  1.00  1.96           O  
ATOM    393  CB  ARG A  30      16.659   1.890   2.644  1.00  1.96           C  
ATOM    394  CG  ARG A  30      16.098   0.455   2.587  1.00  1.96           C  
ATOM    395  CD  ARG A  30      15.584   0.138   1.238  1.00  1.96           C  
ATOM    396  NE  ARG A  30      16.645   0.154   0.238  1.00  1.96           N  
ATOM    397  CZ  ARG A  30      17.337  -0.898  -0.191  1.00  1.96           C  
ATOM    398  NH1 ARG A  30      17.073  -2.112   0.237  1.00  1.96           N  
ATOM    399  NH2 ARG A  30      18.285  -0.667  -1.067  1.00  1.96           N  
ATOM    400  H   ARG A  30      15.049   2.576   4.529  1.00  1.96           H  
ATOM    401  HA  ARG A  30      17.777   1.559   4.404  1.00  1.96           H  
ATOM    402 1HB  ARG A  30      15.896   2.560   2.271  1.00  1.96           H  
ATOM    403 2HB  ARG A  30      17.502   1.947   1.953  1.00  1.96           H  
ATOM    404 1HG  ARG A  30      16.890  -0.253   2.829  1.00  1.96           H  
ATOM    405 2HG  ARG A  30      15.280   0.350   3.303  1.00  1.96           H  
ATOM    406 1HD  ARG A  30      15.140  -0.860   1.242  1.00  1.96           H  
ATOM    407 2HD  ARG A  30      14.825   0.857   0.952  1.00  1.96           H  
ATOM    408  HE  ARG A  30      16.934   1.057  -0.158  1.00  1.96           H  
ATOM    409 1HH1 ARG A  30      16.315  -2.258   0.893  1.00  1.96           H  
ATOM    410 2HH1 ARG A  30      17.596  -2.896  -0.110  1.00  1.96           H  
ATOM    411 1HH2 ARG A  30      18.428   0.317  -1.352  1.00  1.96           H  
ATOM    412 2HH2 ARG A  30      18.837  -1.420  -1.438  1.00  1.96           H  
ATOM    413  N   ALA A  31      17.404   4.644   4.692  1.00  2.09           N  
ATOM    414  CA  ALA A  31      18.068   5.932   4.815  1.00  2.09           C  
ATOM    415  C   ALA A  31      19.450   5.739   5.415  1.00  2.09           C  
ATOM    416  O   ALA A  31      20.335   6.565   5.246  1.00  2.09           O  
ATOM    417  CB  ALA A  31      17.276   6.871   5.694  1.00  2.09           C  
ATOM    418  H   ALA A  31      16.529   4.533   5.205  1.00  2.09           H  
ATOM    419  HA  ALA A  31      18.173   6.361   3.820  1.00  2.09           H  
ATOM    420 1HB  ALA A  31      17.789   7.823   5.765  1.00  2.09           H  
ATOM    421 2HB  ALA A  31      16.286   7.014   5.275  1.00  2.09           H  
ATOM    422 3HB  ALA A  31      17.177   6.436   6.689  1.00  2.09           H  
ATOM    423  N   LYS A  32      19.605   4.643   6.173  1.00  2.26           N  
ATOM    424  CA  LYS A  32      20.848   4.294   6.842  1.00  2.26           C  
ATOM    425  C   LYS A  32      21.985   3.991   5.858  1.00  2.26           C  
ATOM    426  O   LYS A  32      23.161   4.028   6.235  1.00  2.26           O  
ATOM    427  CB  LYS A  32      20.600   3.078   7.726  1.00  2.26           C  
ATOM    428  CG  LYS A  32      19.695   3.346   8.918  1.00  2.26           C  
ATOM    429  CD  LYS A  32      19.470   2.077   9.722  1.00  2.26           C  
ATOM    430  CE  LYS A  32      18.564   2.321  10.915  1.00  2.26           C  
ATOM    431  NZ  LYS A  32      18.321   1.070  11.682  1.00  2.26           N  
ATOM    432  H   LYS A  32      18.824   3.994   6.279  1.00  2.26           H  
ATOM    433  HA  LYS A  32      21.152   5.135   7.462  1.00  2.26           H  
ATOM    434 1HB  LYS A  32      20.137   2.290   7.130  1.00  2.26           H  
ATOM    435 2HB  LYS A  32      21.549   2.698   8.099  1.00  2.26           H  
ATOM    436 1HG  LYS A  32      20.140   4.108   9.557  1.00  2.26           H  
ATOM    437 2HG  LYS A  32      18.729   3.710   8.556  1.00  2.26           H  
ATOM    438 1HD  LYS A  32      19.001   1.332   9.074  1.00  2.26           H  
ATOM    439 2HD  LYS A  32      20.424   1.687  10.068  1.00  2.26           H  
ATOM    440 1HE  LYS A  32      19.024   3.057  11.572  1.00  2.26           H  
ATOM    441 2HE  LYS A  32      17.607   2.711  10.563  1.00  2.26           H  
ATOM    442 1HZ  LYS A  32      17.713   1.265  12.465  1.00  2.26           H  
ATOM    443 2HZ  LYS A  32      17.883   0.390  11.075  1.00  2.26           H  
ATOM    444 3HZ  LYS A  32      19.200   0.705  12.020  1.00  2.26           H  
ATOM    445  N   LYS A  33      21.655   3.626   4.617  1.00  2.45           N  
ATOM    446  CA  LYS A  33      22.675   3.306   3.628  1.00  2.45           C  
ATOM    447  C   LYS A  33      23.586   4.520   3.411  1.00  2.45           C  
ATOM    448  O   LYS A  33      23.115   5.628   3.150  1.00  2.45           O  
ATOM    449  CB  LYS A  33      22.036   2.822   2.317  1.00  2.45           C  
ATOM    450  CG  LYS A  33      23.039   2.375   1.249  1.00  2.45           C  
ATOM    451  CD  LYS A  33      22.371   1.840  -0.014  1.00  2.45           C  
ATOM    452  CE  LYS A  33      23.439   1.427  -1.039  1.00  2.45           C  
ATOM    453  NZ  LYS A  33      22.849   0.886  -2.291  1.00  2.45           N  
ATOM    454  H   LYS A  33      20.674   3.616   4.328  1.00  2.45           H  
ATOM    455  HA  LYS A  33      23.293   2.496   4.022  1.00  2.45           H  
ATOM    456 1HB  LYS A  33      21.377   1.979   2.530  1.00  2.45           H  
ATOM    457 2HB  LYS A  33      21.415   3.603   1.907  1.00  2.45           H  
ATOM    458 1HG  LYS A  33      23.648   3.208   0.963  1.00  2.45           H  
ATOM    459 2HG  LYS A  33      23.686   1.603   1.663  1.00  2.45           H  
ATOM    460 1HD  LYS A  33      21.752   0.973   0.233  1.00  2.45           H  
ATOM    461 2HD  LYS A  33      21.729   2.612  -0.445  1.00  2.45           H  
ATOM    462 1HE  LYS A  33      24.050   2.296  -1.283  1.00  2.45           H  
ATOM    463 2HE  LYS A  33      24.076   0.664  -0.593  1.00  2.45           H  
ATOM    464 1HZ  LYS A  33      23.590   0.627  -2.928  1.00  2.45           H  
ATOM    465 2HZ  LYS A  33      22.291   0.073  -2.075  1.00  2.45           H  
ATOM    466 3HZ  LYS A  33      22.267   1.586  -2.723  1.00  2.45           H  
ATOM    467  N   SER A  34      24.899   4.304   3.438  1.00  2.65           N  
ATOM    468  CA  SER A  34      25.891   5.379   3.287  1.00  2.65           C  
ATOM    469  C   SER A  34      25.827   6.126   1.948  1.00  2.65           C  
ATOM    470  O   SER A  34      26.377   7.219   1.802  1.00  2.65           O  
ATOM    471  CB  SER A  34      27.281   4.816   3.478  1.00  2.65           C  
ATOM    472  OG  SER A  34      27.605   3.925   2.445  1.00  2.65           O  
ATOM    473  H   SER A  34      25.228   3.365   3.630  1.00  2.65           H  
ATOM    474  HA  SER A  34      25.703   6.107   4.081  1.00  2.65           H  
ATOM    475 1HB  SER A  34      28.003   5.631   3.498  1.00  2.65           H  
ATOM    476 2HB  SER A  34      27.337   4.303   4.437  1.00  2.65           H  
ATOM    477  HG  SER A  34      27.513   4.427   1.628  1.00  2.65           H  
ATOM    478  N   GLY A  35      25.173   5.524   0.964  1.00  2.88           N  
ATOM    479  CA  GLY A  35      25.008   6.122  -0.352  1.00  2.88           C  
ATOM    480  C   GLY A  35      23.834   7.115  -0.421  1.00  2.88           C  
ATOM    481  O   GLY A  35      23.626   7.749  -1.456  1.00  2.88           O  
ATOM    482  H   GLY A  35      24.759   4.630   1.156  1.00  2.88           H  
ATOM    483 1HA  GLY A  35      25.931   6.634  -0.631  1.00  2.88           H  
ATOM    484 2HA  GLY A  35      24.855   5.332  -1.085  1.00  2.88           H  
ATOM    485  N   VAL A  36      23.063   7.259   0.664  1.00  3.18           N  
ATOM    486  CA  VAL A  36      21.939   8.192   0.632  1.00  3.18           C  
ATOM    487  C   VAL A  36      22.417   9.583   1.007  1.00  3.18           C  
ATOM    488  O   VAL A  36      22.935   9.800   2.104  1.00  3.18           O  
ATOM    489  CB  VAL A  36      20.827   7.762   1.606  1.00  3.18           C  
ATOM    490  CG1 VAL A  36      19.695   8.786   1.591  1.00  3.18           C  
ATOM    491  CG2 VAL A  36      20.321   6.410   1.207  1.00  3.18           C  
ATOM    492  H   VAL A  36      23.242   6.724   1.515  1.00  3.18           H  
ATOM    493  HA  VAL A  36      21.527   8.216  -0.377  1.00  3.18           H  
ATOM    494  HB  VAL A  36      21.232   7.714   2.623  1.00  3.18           H  
ATOM    495 1HG1 VAL A  36      18.928   8.471   2.280  1.00  3.18           H  
ATOM    496 2HG1 VAL A  36      20.073   9.764   1.888  1.00  3.18           H  
ATOM    497 3HG1 VAL A  36      19.273   8.851   0.583  1.00  3.18           H  
ATOM    498 1HG2 VAL A  36      19.541   6.078   1.888  1.00  3.18           H  
ATOM    499 2HG2 VAL A  36      19.927   6.474   0.210  1.00  3.18           H  
ATOM    500 3HG2 VAL A  36      21.144   5.713   1.231  1.00  3.18           H  
ATOM    501  N   LYS A  37      22.247  10.530   0.098  1.00  3.56           N  
ATOM    502  CA  LYS A  37      22.723  11.880   0.348  1.00  3.56           C  
ATOM    503  C   LYS A  37      21.564  12.851   0.474  1.00  3.56           C  
ATOM    504  O   LYS A  37      20.508  12.653  -0.130  1.00  3.56           O  
ATOM    505  CB  LYS A  37      23.685  12.306  -0.763  1.00  3.56           C  
ATOM    506  CG  LYS A  37      24.885  11.349  -0.933  1.00  3.56           C  
ATOM    507  CD  LYS A  37      25.793  11.342   0.303  1.00  3.56           C  
ATOM    508  CE  LYS A  37      26.987  10.406   0.117  1.00  3.56           C  
ATOM    509  NZ  LYS A  37      27.870  10.375   1.327  1.00  3.56           N  
ATOM    510  H   LYS A  37      21.809  10.298  -0.782  1.00  3.56           H  
ATOM    511  HA  LYS A  37      23.267  11.894   1.292  1.00  3.56           H  
ATOM    512 1HB  LYS A  37      23.151  12.352  -1.711  1.00  3.56           H  
ATOM    513 2HB  LYS A  37      24.070  13.306  -0.552  1.00  3.56           H  
ATOM    514 1HG  LYS A  37      24.523  10.333  -1.109  1.00  3.56           H  
ATOM    515 2HG  LYS A  37      25.472  11.657  -1.798  1.00  3.56           H  
ATOM    516 1HD  LYS A  37      26.154  12.351   0.501  1.00  3.56           H  
ATOM    517 2HD  LYS A  37      25.222  11.002   1.169  1.00  3.56           H  
ATOM    518 1HE  LYS A  37      26.612   9.396  -0.068  1.00  3.56           H  
ATOM    519 2HE  LYS A  37      27.572  10.730  -0.742  1.00  3.56           H  
ATOM    520 1HZ  LYS A  37      28.635   9.736   1.167  1.00  3.56           H  
ATOM    521 2HZ  LYS A  37      28.231  11.297   1.507  1.00  3.56           H  
ATOM    522 3HZ  LYS A  37      27.333  10.063   2.130  1.00  3.56           H  
ATOM    523  N   VAL A  38      21.776  13.901   1.257  1.00  4.06           N  
ATOM    524  CA  VAL A  38      20.798  14.958   1.456  1.00  4.06           C  
ATOM    525  C   VAL A  38      21.422  16.302   1.108  1.00  4.06           C  
ATOM    526  O   VAL A  38      22.545  16.592   1.521  1.00  4.06           O  
ATOM    527  CB  VAL A  38      20.292  14.948   2.913  1.00  4.06           C  
ATOM    528  CG1 VAL A  38      19.298  16.074   3.132  1.00  4.06           C  
ATOM    529  CG2 VAL A  38      19.642  13.598   3.214  1.00  4.06           C  
ATOM    530  H   VAL A  38      22.665  13.976   1.730  1.00  4.06           H  
ATOM    531  HA  VAL A  38      19.951  14.784   0.793  1.00  4.06           H  
ATOM    532  HB  VAL A  38      21.132  15.112   3.587  1.00  4.06           H  
ATOM    533 1HG1 VAL A  38      18.956  16.061   4.166  1.00  4.06           H  
ATOM    534 2HG1 VAL A  38      19.774  17.027   2.928  1.00  4.06           H  
ATOM    535 3HG1 VAL A  38      18.447  15.943   2.467  1.00  4.06           H  
ATOM    536 1HG2 VAL A  38      19.289  13.589   4.244  1.00  4.06           H  
ATOM    537 2HG2 VAL A  38      18.799  13.447   2.538  1.00  4.06           H  
ATOM    538 3HG2 VAL A  38      20.361  12.793   3.077  1.00  4.06           H  
ATOM    539  N   ALA A  39      20.723  17.109   0.320  1.00  4.68           N  
ATOM    540  CA  ALA A  39      21.254  18.408  -0.063  1.00  4.68           C  
ATOM    541  C   ALA A  39      21.464  19.281   1.174  1.00  4.68           C  
ATOM    542  O   ALA A  39      20.645  19.225   2.088  1.00  4.68           O  
ATOM    543  CB  ALA A  39      20.302  19.109  -1.018  1.00  4.68           C  
ATOM    544  H   ALA A  39      19.809  16.818  -0.005  1.00  4.68           H  
ATOM    545  HA  ALA A  39      22.206  18.232  -0.558  1.00  4.68           H  
ATOM    546 1HB  ALA A  39      20.707  20.070  -1.319  1.00  4.68           H  
ATOM    547 2HB  ALA A  39      20.153  18.488  -1.901  1.00  4.68           H  
ATOM    548 3HB  ALA A  39      19.344  19.264  -0.520  1.00  4.68           H  
ATOM    549  N   PRO A  40      22.517  20.123   1.222  1.00  5.37           N  
ATOM    550  CA  PRO A  40      22.805  21.058   2.300  1.00  5.37           C  
ATOM    551  C   PRO A  40      21.798  22.198   2.382  1.00  5.37           C  
ATOM    552  O   PRO A  40      21.674  22.850   3.420  1.00  5.37           O  
ATOM    553  CB  PRO A  40      24.192  21.591   1.921  1.00  5.37           C  
ATOM    554  CG  PRO A  40      24.279  21.421   0.422  1.00  5.37           C  
ATOM    555  CD  PRO A  40      23.508  20.152   0.123  1.00  5.37           C  
ATOM    556  HA  PRO A  40      22.840  20.506   3.249  1.00  5.37           H  
ATOM    557 1HB  PRO A  40      24.272  22.650   2.229  1.00  5.37           H  
ATOM    558 2HB  PRO A  40      24.968  21.037   2.466  1.00  5.37           H  
ATOM    559 1HG  PRO A  40      23.848  22.307  -0.073  1.00  5.37           H  
ATOM    560 2HG  PRO A  40      25.332  21.367   0.108  1.00  5.37           H  
ATOM    561 1HD  PRO A  40      23.036  20.267  -0.859  1.00  5.37           H  
ATOM    562 2HD  PRO A  40      24.171  19.272   0.177  1.00  5.37           H  
ATOM    563  N   THR A  41      21.059  22.416   1.289  1.00  6.06           N  
ATOM    564  CA  THR A  41      20.105  23.512   1.187  1.00  6.06           C  
ATOM    565  C   THR A  41      20.803  24.849   1.455  1.00  6.06           C  
ATOM    566  O   THR A  41      22.025  24.915   1.541  1.00  6.06           O  
ATOM    567  CB  THR A  41      18.868  23.310   2.097  1.00  6.06           C  
ATOM    568  OG1 THR A  41      19.234  23.316   3.477  1.00  6.06           O  
ATOM    569  CG2 THR A  41      18.214  21.974   1.770  1.00  6.06           C  
ATOM    570  H   THR A  41      21.188  21.825   0.486  1.00  6.06           H  
ATOM    571  HA  THR A  41      19.734  23.541   0.164  1.00  6.06           H  
ATOM    572  HB  THR A  41      18.160  24.114   1.918  1.00  6.06           H  
ATOM    573  HG1 THR A  41      20.167  23.570   3.571  1.00  6.06           H  
ATOM    574 1HG2 THR A  41      17.336  21.836   2.400  1.00  6.06           H  
ATOM    575 2HG2 THR A  41      17.915  21.959   0.723  1.00  6.06           H  
ATOM    576 3HG2 THR A  41      18.919  21.166   1.954  1.00  6.06           H  
ATOM    577  N   LYS A  42      20.034  25.937   1.449  1.00  6.66           N  
ATOM    578  CA  LYS A  42      20.585  27.282   1.656  1.00  6.66           C  
ATOM    579  C   LYS A  42      21.180  27.515   3.056  1.00  6.66           C  
ATOM    580  O   LYS A  42      22.117  28.310   3.223  1.00  6.66           O  
ATOM    581  CB  LYS A  42      19.494  28.313   1.382  1.00  6.66           C  
ATOM    582  CG  LYS A  42      19.094  28.413  -0.095  1.00  6.66           C  
ATOM    583  CD  LYS A  42      17.977  29.429  -0.317  1.00  6.66           C  
ATOM    584  CE  LYS A  42      17.588  29.511  -1.792  1.00  6.66           C  
ATOM    585  NZ  LYS A  42      16.474  30.471  -2.018  1.00  6.66           N  
ATOM    586  H   LYS A  42      19.039  25.833   1.338  1.00  6.66           H  
ATOM    587  HA  LYS A  42      21.388  27.427   0.933  1.00  6.66           H  
ATOM    588 1HB  LYS A  42      18.604  28.067   1.962  1.00  6.66           H  
ATOM    589 2HB  LYS A  42      19.835  29.294   1.709  1.00  6.66           H  
ATOM    590 1HG  LYS A  42      19.962  28.707  -0.684  1.00  6.66           H  
ATOM    591 2HG  LYS A  42      18.757  27.438  -0.442  1.00  6.66           H  
ATOM    592 1HD  LYS A  42      17.100  29.137   0.263  1.00  6.66           H  
ATOM    593 2HD  LYS A  42      18.302  30.412   0.019  1.00  6.66           H  
ATOM    594 1HE  LYS A  42      18.452  29.829  -2.372  1.00  6.66           H  
ATOM    595 2HE  LYS A  42      17.276  28.523  -2.135  1.00  6.66           H  
ATOM    596 1HZ  LYS A  42      16.246  30.498  -3.002  1.00  6.66           H  
ATOM    597 2HZ  LYS A  42      15.663  30.176  -1.492  1.00  6.66           H  
ATOM    598 3HZ  LYS A  42      16.756  31.391  -1.714  1.00  6.66           H  
ATOM    599  N   ASP A  43      20.618  26.878   4.076  1.00  7.22           N  
ATOM    600  CA  ASP A  43      21.110  27.116   5.424  1.00  7.22           C  
ATOM    601  C   ASP A  43      22.580  26.757   5.538  1.00  7.22           C  
ATOM    602  O   ASP A  43      23.039  25.763   4.978  1.00  7.22           O  
ATOM    603  CB  ASP A  43      20.320  26.329   6.474  1.00  7.22           C  
ATOM    604  CG  ASP A  43      18.907  26.861   6.705  1.00  7.22           C  
ATOM    605  OD1 ASP A  43      18.590  27.920   6.212  1.00  7.22           O  
ATOM    606  OD2 ASP A  43      18.159  26.205   7.391  1.00  7.22           O  
ATOM    607  H   ASP A  43      19.865  26.224   3.913  1.00  7.22           H  
ATOM    608  HA  ASP A  43      21.004  28.179   5.649  1.00  7.22           H  
ATOM    609 1HB  ASP A  43      20.260  25.283   6.168  1.00  7.22           H  
ATOM    610 2HB  ASP A  43      20.867  26.356   7.426  1.00  7.22           H  
ATOM    611  N   ASP A  44      23.315  27.578   6.267  1.00  7.91           N  
ATOM    612  CA  ASP A  44      24.739  27.400   6.535  1.00  7.91           C  
ATOM    613  C   ASP A  44      25.623  27.492   5.265  1.00  7.91           C  
ATOM    614  O   ASP A  44      26.817  27.202   5.303  1.00  7.91           O  
ATOM    615  CB  ASP A  44      24.951  26.048   7.234  1.00  7.91           C  
ATOM    616  CG  ASP A  44      24.027  25.904   8.467  1.00  7.91           C  
ATOM    617  OD1 ASP A  44      23.478  26.904   8.887  1.00  7.91           O  
ATOM    618  OD2 ASP A  44      23.855  24.808   8.952  1.00  7.91           O  
ATOM    619  H   ASP A  44      22.856  28.383   6.673  1.00  7.91           H  
ATOM    620  HA  ASP A  44      25.059  28.184   7.221  1.00  7.91           H  
ATOM    621 1HB  ASP A  44      24.786  25.219   6.549  1.00  7.91           H  
ATOM    622 2HB  ASP A  44      25.994  25.982   7.575  1.00  7.91           H  
ATOM    623  N   LYS A  45      25.075  28.031   4.165  1.00  8.85           N  
ATOM    624  CA  LYS A  45      25.840  28.238   2.927  1.00  8.85           C  
ATOM    625  C   LYS A  45      27.036  29.181   3.117  1.00  8.85           C  
ATOM    626  O   LYS A  45      27.962  29.194   2.306  1.00  8.85           O  
ATOM    627  CB  LYS A  45      24.945  28.811   1.827  1.00  8.85           C  
ATOM    628  CG  LYS A  45      24.486  30.242   2.102  1.00  8.85           C  
ATOM    629  CD  LYS A  45      23.566  30.785   1.029  1.00  8.85           C  
ATOM    630  CE  LYS A  45      23.221  32.240   1.335  1.00  8.85           C  
ATOM    631  NZ  LYS A  45      22.335  32.838   0.309  1.00  8.85           N  
ATOM    632  H   LYS A  45      24.074  28.243   4.140  1.00  8.85           H  
ATOM    633  HA  LYS A  45      26.223  27.271   2.601  1.00  8.85           H  
ATOM    634 1HB  LYS A  45      25.487  28.813   0.883  1.00  8.85           H  
ATOM    635 2HB  LYS A  45      24.068  28.178   1.696  1.00  8.85           H  
ATOM    636 1HG  LYS A  45      23.969  30.273   3.062  1.00  8.85           H  
ATOM    637 2HG  LYS A  45      25.353  30.892   2.154  1.00  8.85           H  
ATOM    638 1HD  LYS A  45      24.047  30.717   0.055  1.00  8.85           H  
ATOM    639 2HD  LYS A  45      22.646  30.193   1.014  1.00  8.85           H  
ATOM    640 1HE  LYS A  45      22.722  32.287   2.303  1.00  8.85           H  
ATOM    641 2HE  LYS A  45      24.144  32.820   1.389  1.00  8.85           H  
ATOM    642 1HZ  LYS A  45      22.137  33.797   0.559  1.00  8.85           H  
ATOM    643 2HZ  LYS A  45      22.793  32.811  -0.591  1.00  8.85           H  
ATOM    644 3HZ  LYS A  45      21.475  32.315   0.267  1.00  8.85           H  
ATOM    645  N   GLU A  46      27.002  29.980   4.178  1.00  9.94           N  
ATOM    646  CA  GLU A  46      28.049  30.941   4.484  1.00  9.94           C  
ATOM    647  C   GLU A  46      29.204  30.334   5.276  1.00  9.94           C  
ATOM    648  O   GLU A  46      30.212  31.006   5.500  1.00  9.94           O  
ATOM    649  CB  GLU A  46      27.468  32.116   5.270  1.00  9.94           C  
ATOM    650  CG  GLU A  46      26.448  32.944   4.487  1.00  9.94           C  
ATOM    651  CD  GLU A  46      25.863  34.091   5.279  1.00  9.94           C  
ATOM    652  OE1 GLU A  46      26.225  34.257   6.420  1.00  9.94           O  
ATOM    653  OE2 GLU A  46      25.050  34.801   4.733  1.00  9.94           O  
ATOM    654  H   GLU A  46      26.211  29.906   4.798  1.00  9.94           H  
ATOM    655  HA  GLU A  46      28.450  31.319   3.540  1.00  9.94           H  
ATOM    656 1HB  GLU A  46      26.990  31.749   6.179  1.00  9.94           H  
ATOM    657 2HB  GLU A  46      28.279  32.783   5.570  1.00  9.94           H  
ATOM    658 1HG  GLU A  46      26.930  33.338   3.589  1.00  9.94           H  
ATOM    659 2HG  GLU A  46      25.641  32.288   4.171  1.00  9.94           H  
ATOM    660  N   ASP A  47      29.097  29.060   5.687  1.00 11.03           N  
ATOM    661  CA  ASP A  47      30.192  28.494   6.468  1.00 11.03           C  
ATOM    662  C   ASP A  47      31.578  28.778   5.876  1.00 11.03           C  
ATOM    663  O   ASP A  47      32.403  29.335   6.592  1.00 11.03           O  
ATOM    664  CB  ASP A  47      30.028  26.991   6.764  1.00 11.03           C  
ATOM    665  CG  ASP A  47      28.992  26.669   7.845  1.00 11.03           C  
ATOM    666  OD1 ASP A  47      28.576  27.558   8.555  1.00 11.03           O  
ATOM    667  OD2 ASP A  47      28.648  25.515   7.965  1.00 11.03           O  
ATOM    668  H   ASP A  47      28.266  28.502   5.482  1.00 11.03           H  
ATOM    669  HA  ASP A  47      30.165  28.976   7.445  1.00 11.03           H  
ATOM    670 1HB  ASP A  47      29.710  26.459   5.888  1.00 11.03           H  
ATOM    671 2HB  ASP A  47      30.987  26.576   7.071  1.00 11.03           H  
ATOM    672  N   PRO A  48      31.880  28.542   4.575  1.00 11.84           N  
ATOM    673  CA  PRO A  48      33.198  28.740   3.984  1.00 11.84           C  
ATOM    674  C   PRO A  48      33.749  30.161   4.149  1.00 11.84           C  
ATOM    675  O   PRO A  48      34.957  30.367   4.034  1.00 11.84           O  
ATOM    676  CB  PRO A  48      32.952  28.423   2.505  1.00 11.84           C  
ATOM    677  CG  PRO A  48      31.765  27.495   2.508  1.00 11.84           C  
ATOM    678  CD  PRO A  48      30.885  28.015   3.606  1.00 11.84           C  
ATOM    679  HA  PRO A  48      33.898  28.015   4.413  1.00 11.84           H  
ATOM    680 1HB  PRO A  48      32.758  29.355   1.954  1.00 11.84           H  
ATOM    681 2HB  PRO A  48      33.852  27.967   2.065  1.00 11.84           H  
ATOM    682 1HG  PRO A  48      31.264  27.510   1.524  1.00 11.84           H  
ATOM    683 2HG  PRO A  48      32.090  26.463   2.684  1.00 11.84           H  
ATOM    684 1HD  PRO A  48      30.274  28.825   3.202  1.00 11.84           H  
ATOM    685 2HD  PRO A  48      30.295  27.208   3.989  1.00 11.84           H  
ATOM    686  N   GLU A  49      32.875  31.144   4.394  1.00 12.28           N  
ATOM    687  CA  GLU A  49      33.304  32.522   4.580  1.00 12.28           C  
ATOM    688  C   GLU A  49      33.533  32.795   6.072  1.00 12.28           C  
ATOM    689  O   GLU A  49      34.214  33.751   6.449  1.00 12.28           O  
ATOM    690  CB  GLU A  49      32.248  33.486   4.029  1.00 12.28           C  
ATOM    691  CG  GLU A  49      31.985  33.334   2.527  1.00 12.28           C  
ATOM    692  CD  GLU A  49      30.946  34.305   1.981  1.00 12.28           C  
ATOM    693  OE1 GLU A  49      30.436  35.104   2.732  1.00 12.28           O  
ATOM    694  OE2 GLU A  49      30.666  34.234   0.808  1.00 12.28           O  
ATOM    695  H   GLU A  49      31.884  30.948   4.510  1.00 12.28           H  
ATOM    696  HA  GLU A  49      34.243  32.676   4.050  1.00 12.28           H  
ATOM    697 1HB  GLU A  49      31.306  33.322   4.553  1.00 12.28           H  
ATOM    698 2HB  GLU A  49      32.556  34.515   4.219  1.00 12.28           H  
ATOM    699 1HG  GLU A  49      32.920  33.475   1.987  1.00 12.28           H  
ATOM    700 2HG  GLU A  49      31.642  32.314   2.345  1.00 12.28           H  
ATOM    701  N   LEU A  50      32.914  31.956   6.905  1.00 12.48           N  
ATOM    702  CA  LEU A  50      32.939  32.065   8.358  1.00 12.48           C  
ATOM    703  C   LEU A  50      33.892  31.062   9.046  1.00 12.48           C  
ATOM    704  O   LEU A  50      34.172  31.187  10.240  1.00 12.48           O  
ATOM    705  CB  LEU A  50      31.507  31.865   8.848  1.00 12.48           C  
ATOM    706  CG  LEU A  50      30.501  32.880   8.270  1.00 12.48           C  
ATOM    707  CD1 LEU A  50      29.103  32.521   8.719  1.00 12.48           C  
ATOM    708  CD2 LEU A  50      30.886  34.277   8.706  1.00 12.48           C  
ATOM    709  H   LEU A  50      32.366  31.193   6.511  1.00 12.48           H  
ATOM    710  HA  LEU A  50      33.265  33.071   8.615  1.00 12.48           H  
ATOM    711 1HB  LEU A  50      31.181  30.868   8.561  1.00 12.48           H  
ATOM    712 2HB  LEU A  50      31.489  31.940   9.932  1.00 12.48           H  
ATOM    713  HG  LEU A  50      30.521  32.830   7.182  1.00 12.48           H  
ATOM    714 1HD1 LEU A  50      28.390  33.231   8.289  1.00 12.48           H  
ATOM    715 2HD1 LEU A  50      28.864  31.513   8.371  1.00 12.48           H  
ATOM    716 3HD1 LEU A  50      29.044  32.556   9.803  1.00 12.48           H  
ATOM    717 1HD2 LEU A  50      30.179  34.993   8.285  1.00 12.48           H  
ATOM    718 2HD2 LEU A  50      30.865  34.341   9.794  1.00 12.48           H  
ATOM    719 3HD2 LEU A  50      31.892  34.503   8.347  1.00 12.48           H  
ATOM    720  N   MET A  51      34.405  30.080   8.295  1.00 12.71           N  
ATOM    721  CA  MET A  51      35.291  29.039   8.846  1.00 12.71           C  
ATOM    722  C   MET A  51      36.566  29.589   9.465  1.00 12.71           C  
ATOM    723  O   MET A  51      37.140  30.590   9.019  1.00 12.71           O  
ATOM    724  CB  MET A  51      35.681  28.001   7.780  1.00 12.71           C  
ATOM    725  CG  MET A  51      34.589  27.050   7.354  1.00 12.71           C  
ATOM    726  SD  MET A  51      35.105  25.877   6.111  1.00 12.71           S  
ATOM    727  CE  MET A  51      33.522  25.130   5.720  1.00 12.71           C  
ATOM    728  H   MET A  51      34.101  30.019   7.325  1.00 12.71           H  
ATOM    729  HA  MET A  51      34.745  28.524   9.634  1.00 12.71           H  
ATOM    730 1HB  MET A  51      36.020  28.522   6.883  1.00 12.71           H  
ATOM    731 2HB  MET A  51      36.520  27.409   8.147  1.00 12.71           H  
ATOM    732 1HG  MET A  51      34.239  26.498   8.220  1.00 12.71           H  
ATOM    733 2HG  MET A  51      33.788  27.577   6.974  1.00 12.71           H  
ATOM    734 1HE  MET A  51      33.661  24.365   4.955  1.00 12.71           H  
ATOM    735 2HE  MET A  51      33.104  24.675   6.618  1.00 12.71           H  
ATOM    736 3HE  MET A  51      32.842  25.889   5.349  1.00 12.71           H  
ATOM    737  N   LYS A  52      37.054  28.888  10.486  1.00 13.25           N  
ATOM    738  CA  LYS A  52      38.259  29.293  11.197  1.00 13.25           C  
ATOM    739  C   LYS A  52      39.515  29.014  10.386  1.00 13.25           C  
ATOM    740  O   LYS A  52      40.240  28.050  10.633  1.00 13.25           O  
ATOM    741  CB  LYS A  52      38.349  28.577  12.543  1.00 13.25           C  
ATOM    742  CG  LYS A  52      37.251  28.956  13.535  1.00 13.25           C  
ATOM    743  CD  LYS A  52      37.399  28.192  14.850  1.00 13.25           C  
ATOM    744  CE  LYS A  52      36.306  28.565  15.843  1.00 13.25           C  
ATOM    745  NZ  LYS A  52      36.437  27.806  17.118  1.00 13.25           N  
ATOM    746  H   LYS A  52      36.556  28.067  10.797  1.00 13.25           H  
ATOM    747  HA  LYS A  52      38.208  30.366  11.374  1.00 13.25           H  
ATOM    748 1HB  LYS A  52      38.311  27.498  12.390  1.00 13.25           H  
ATOM    749 2HB  LYS A  52      39.309  28.806  13.009  1.00 13.25           H  
ATOM    750 1HG  LYS A  52      37.301  30.026  13.739  1.00 13.25           H  
ATOM    751 2HG  LYS A  52      36.277  28.735  13.100  1.00 13.25           H  
ATOM    752 1HD  LYS A  52      37.348  27.120  14.653  1.00 13.25           H  
ATOM    753 2HD  LYS A  52      38.369  28.417  15.292  1.00 13.25           H  
ATOM    754 1HE  LYS A  52      36.366  29.631  16.059  1.00 13.25           H  
ATOM    755 2HE  LYS A  52      35.332  28.349  15.403  1.00 13.25           H  
ATOM    756 1HZ  LYS A  52      35.698  28.078  17.751  1.00 13.25           H  
ATOM    757 2HZ  LYS A  52      36.371  26.815  16.930  1.00 13.25           H  
ATOM    758 3HZ  LYS A  52      37.332  28.008  17.541  1.00 13.25           H  
ATOM    759  N   CYS A  53      39.759  29.899   9.430  1.00 14.17           N  
ATOM    760  CA  CYS A  53      40.868  29.807   8.494  1.00 14.17           C  
ATOM    761  C   CYS A  53      41.762  31.066   8.451  1.00 14.17           C  
ATOM    762  O   CYS A  53      41.805  31.750   7.430  1.00 14.17           O  
ATOM    763  CB  CYS A  53      40.311  29.544   7.106  1.00 14.17           C  
ATOM    764  SG  CYS A  53      39.423  27.985   6.987  1.00 14.17           S  
ATOM    765  H   CYS A  53      39.060  30.634   9.314  1.00 14.17           H  
ATOM    766  HA  CYS A  53      41.457  28.942   8.770  1.00 14.17           H  
ATOM    767 1HB  CYS A  53      39.615  30.340   6.842  1.00 14.17           H  
ATOM    768 2HB  CYS A  53      41.106  29.551   6.379  1.00 14.17           H  
ATOM    769  HG  CYS A  53      40.472  27.216   7.294  1.00 14.17           H  
ATOM    770  N   PRO A  54      42.481  31.395   9.549  1.00 15.18           N  
ATOM    771  CA  PRO A  54      43.253  32.619   9.757  1.00 15.18           C  
ATOM    772  C   PRO A  54      44.547  32.792   8.959  1.00 15.18           C  
ATOM    773  O   PRO A  54      45.083  33.901   8.913  1.00 15.18           O  
ATOM    774  CB  PRO A  54      43.613  32.518  11.243  1.00 15.18           C  
ATOM    775  CG  PRO A  54      43.648  31.037  11.528  1.00 15.18           C  
ATOM    776  CD  PRO A  54      42.568  30.451  10.683  1.00 15.18           C  
ATOM    777  HA  PRO A  54      42.591  33.482   9.586  1.00 15.18           H  
ATOM    778 1HB  PRO A  54      44.585  33.004  11.424  1.00 15.18           H  
ATOM    779 2HB  PRO A  54      42.870  33.051  11.851  1.00 15.18           H  
ATOM    780 1HG  PRO A  54      44.632  30.626  11.277  1.00 15.18           H  
ATOM    781 2HG  PRO A  54      43.491  30.851  12.600  1.00 15.18           H  
ATOM    782 1HD  PRO A  54      42.866  29.445  10.360  1.00 15.18           H  
ATOM    783 2HD  PRO A  54      41.652  30.453  11.270  1.00 15.18           H  
ATOM    784  N   VAL A  55      45.092  31.718   8.380  1.00 15.80           N  
ATOM    785  CA  VAL A  55      46.390  31.864   7.720  1.00 15.80           C  
ATOM    786  C   VAL A  55      46.428  31.280   6.304  1.00 15.80           C  
ATOM    787  O   VAL A  55      45.735  30.306   6.010  1.00 15.80           O  
ATOM    788  CB  VAL A  55      47.471  31.139   8.542  1.00 15.80           C  
ATOM    789  CG1 VAL A  55      47.592  31.754   9.929  1.00 15.80           C  
ATOM    790  CG2 VAL A  55      47.119  29.684   8.611  1.00 15.80           C  
ATOM    791  H   VAL A  55      44.628  30.823   8.408  1.00 15.80           H  
ATOM    792  HA  VAL A  55      46.619  32.915   7.708  1.00 15.80           H  
ATOM    793  HB  VAL A  55      48.434  31.252   8.052  1.00 15.80           H  
ATOM    794 1HG1 VAL A  55      48.372  31.237  10.487  1.00 15.80           H  
ATOM    795 2HG1 VAL A  55      47.851  32.809   9.836  1.00 15.80           H  
ATOM    796 3HG1 VAL A  55      46.658  31.661  10.462  1.00 15.80           H  
ATOM    797 1HG2 VAL A  55      47.883  29.148   9.172  1.00 15.80           H  
ATOM    798 2HG2 VAL A  55      46.154  29.563   9.099  1.00 15.80           H  
ATOM    799 3HG2 VAL A  55      47.073  29.292   7.594  1.00 15.80           H  
ATOM    800  N   PRO A  56      47.277  31.802   5.411  1.00 15.45           N  
ATOM    801  CA  PRO A  56      47.476  31.262   4.090  1.00 15.45           C  
ATOM    802  C   PRO A  56      47.851  29.796   4.175  1.00 15.45           C  
ATOM    803  O   PRO A  56      48.630  29.394   5.040  1.00 15.45           O  
ATOM    804  CB  PRO A  56      48.638  32.110   3.557  1.00 15.45           C  
ATOM    805  CG  PRO A  56      48.519  33.420   4.295  1.00 15.45           C  
ATOM    806  CD  PRO A  56      48.050  33.043   5.684  1.00 15.45           C  
ATOM    807  HA  PRO A  56      46.562  31.406   3.491  1.00 15.45           H  
ATOM    808 1HB  PRO A  56      49.591  31.596   3.748  1.00 15.45           H  
ATOM    809 2HB  PRO A  56      48.548  32.223   2.469  1.00 15.45           H  
ATOM    810 1HG  PRO A  56      49.490  33.942   4.296  1.00 15.45           H  
ATOM    811 2HG  PRO A  56      47.808  34.078   3.775  1.00 15.45           H  
ATOM    812 1HD  PRO A  56      48.899  32.858   6.355  1.00 15.45           H  
ATOM    813 2HD  PRO A  56      47.407  33.865   6.023  1.00 15.45           H  
ATOM    814  N   GLY A  57      47.280  29.001   3.290  1.00 14.08           N  
ATOM    815  CA  GLY A  57      47.566  27.574   3.200  1.00 14.08           C  
ATOM    816  C   GLY A  57      46.655  26.683   4.048  1.00 14.08           C  
ATOM    817  O   GLY A  57      46.516  25.497   3.755  1.00 14.08           O  
ATOM    818  H   GLY A  57      46.636  29.400   2.621  1.00 14.08           H  
ATOM    819 1HA  GLY A  57      47.488  27.268   2.155  1.00 14.08           H  
ATOM    820 2HA  GLY A  57      48.602  27.404   3.495  1.00 14.08           H  
ATOM    821  N   CYS A  58      45.925  27.246   5.022  1.00 12.27           N  
ATOM    822  CA  CYS A  58      45.062  26.394   5.864  1.00 12.27           C  
ATOM    823  C   CYS A  58      43.760  26.030   5.159  1.00 12.27           C  
ATOM    824  O   CYS A  58      42.909  25.325   5.701  1.00 12.27           O  
ATOM    825  CB  CYS A  58      44.763  27.030   7.210  1.00 12.27           C  
ATOM    826  SG  CYS A  58      43.751  28.454   7.130  1.00 12.27           S  
ATOM    827  H   CYS A  58      46.003  28.248   5.233  1.00 12.27           H  
ATOM    828  HA  CYS A  58      45.603  25.469   6.067  1.00 12.27           H  
ATOM    829 1HB  CYS A  58      44.266  26.302   7.849  1.00 12.27           H  
ATOM    830 2HB  CYS A  58      45.692  27.305   7.690  1.00 12.27           H  
ATOM    831  HG  CYS A  58      44.579  29.169   6.347  1.00 12.27           H  
ATOM    832  N   VAL A  59      43.624  26.545   3.951  1.00 10.59           N  
ATOM    833  CA  VAL A  59      42.501  26.345   3.069  1.00 10.59           C  
ATOM    834  C   VAL A  59      42.915  25.515   1.853  1.00 10.59           C  
ATOM    835  O   VAL A  59      42.117  25.299   0.937  1.00 10.59           O  
ATOM    836  CB  VAL A  59      41.995  27.709   2.599  1.00 10.59           C  
ATOM    837  CG1 VAL A  59      41.524  28.514   3.777  1.00 10.59           C  
ATOM    838  CG2 VAL A  59      43.144  28.434   1.899  1.00 10.59           C  
ATOM    839  H   VAL A  59      44.378  27.122   3.616  1.00 10.59           H  
ATOM    840  HA  VAL A  59      41.710  25.822   3.612  1.00 10.59           H  
ATOM    841  HB  VAL A  59      41.157  27.577   1.918  1.00 10.59           H  
ATOM    842 1HG1 VAL A  59      41.166  29.487   3.440  1.00 10.59           H  
ATOM    843 2HG1 VAL A  59      40.717  27.982   4.270  1.00 10.59           H  
ATOM    844 3HG1 VAL A  59      42.346  28.654   4.467  1.00 10.59           H  
ATOM    845 1HG2 VAL A  59      42.806  29.412   1.557  1.00 10.59           H  
ATOM    846 2HG2 VAL A  59      43.973  28.558   2.598  1.00 10.59           H  
ATOM    847 3HG2 VAL A  59      43.479  27.846   1.042  1.00 10.59           H  
ATOM    848  N   GLY A  60      44.175  25.077   1.817  1.00  9.40           N  
ATOM    849  CA  GLY A  60      44.659  24.315   0.677  1.00  9.40           C  
ATOM    850  C   GLY A  60      45.025  25.241  -0.477  1.00  9.40           C  
ATOM    851  O   GLY A  60      45.600  26.312  -0.270  1.00  9.40           O  
ATOM    852  H   GLY A  60      44.815  25.253   2.590  1.00  9.40           H  
ATOM    853 1HA  GLY A  60      45.536  23.738   0.977  1.00  9.40           H  
ATOM    854 2HA  GLY A  60      43.893  23.608   0.357  1.00  9.40           H  
TER     855
ENDMDL

REMARK ID 640422 MODEL 3 line_15_sample8
PFRMAT TS
TARGET line_15_sample8
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   ASP A   1       9.140   8.912   1.806  1.00  3.55           N  
ATOM      2  CA  ASP A   1       8.555   7.589   1.633  1.00  3.55           C  
ATOM      3  C   ASP A   1       8.202   7.324   0.181  1.00  3.55           C  
ATOM      4  O   ASP A   1       8.000   8.249  -0.605  1.00  3.55           O  
ATOM      5  CB  ASP A   1       7.296   7.428   2.486  1.00  3.55           C  
ATOM      6  CG  ASP A   1       7.570   7.384   3.990  1.00  3.55           C  
ATOM      7  OD1 ASP A   1       8.669   7.054   4.376  1.00  3.55           O  
ATOM      8  OD2 ASP A   1       6.667   7.680   4.737  1.00  3.55           O  
ATOM      9 1H   ASP A   1       9.944   8.847   2.413  1.00  3.55           H  
ATOM     10 2H   ASP A   1       9.425   9.269   0.906  1.00  3.55           H  
ATOM     11 3H   ASP A   1       8.456   9.532   2.215  1.00  3.55           H  
ATOM     12  HA  ASP A   1       9.288   6.843   1.946  1.00  3.55           H  
ATOM     13 1HB  ASP A   1       6.619   8.255   2.281  1.00  3.55           H  
ATOM     14 2HB  ASP A   1       6.781   6.510   2.195  1.00  3.55           H  
ATOM     15  N   LEU A   2       8.116   6.049  -0.165  1.00  3.36           N  
ATOM     16  CA  LEU A   2       7.755   5.650  -1.519  1.00  3.36           C  
ATOM     17  C   LEU A   2       6.246   5.472  -1.663  1.00  3.36           C  
ATOM     18  O   LEU A   2       5.628   4.723  -0.909  1.00  3.36           O  
ATOM     19  CB  LEU A   2       8.481   4.347  -1.897  1.00  3.36           C  
ATOM     20  CG  LEU A   2       8.102   3.794  -3.245  1.00  3.36           C  
ATOM     21  CD1 LEU A   2       8.507   4.767  -4.314  1.00  3.36           C  
ATOM     22  CD2 LEU A   2       8.764   2.429  -3.476  1.00  3.36           C  
ATOM     23  H   LEU A   2       8.300   5.332   0.521  1.00  3.36           H  
ATOM     24  HA  LEU A   2       8.071   6.431  -2.207  1.00  3.36           H  
ATOM     25 1HB  LEU A   2       9.554   4.524  -1.894  1.00  3.36           H  
ATOM     26 2HB  LEU A   2       8.249   3.588  -1.148  1.00  3.36           H  
ATOM     27  HG  LEU A   2       7.041   3.685  -3.269  1.00  3.36           H  
ATOM     28 1HD1 LEU A   2       8.206   4.389  -5.271  1.00  3.36           H  
ATOM     29 2HD1 LEU A   2       8.020   5.724  -4.141  1.00  3.36           H  
ATOM     30 3HD1 LEU A   2       9.586   4.900  -4.287  1.00  3.36           H  
ATOM     31 1HD2 LEU A   2       8.459   2.036  -4.446  1.00  3.36           H  
ATOM     32 2HD2 LEU A   2       9.852   2.537  -3.450  1.00  3.36           H  
ATOM     33 3HD2 LEU A   2       8.448   1.747  -2.696  1.00  3.36           H  
ATOM     34  N   LYS A   3       5.656   6.201  -2.610  1.00  3.19           N  
ATOM     35  CA  LYS A   3       4.219   6.139  -2.855  1.00  3.19           C  
ATOM     36  C   LYS A   3       3.928   5.800  -4.314  1.00  3.19           C  
ATOM     37  O   LYS A   3       4.687   6.167  -5.213  1.00  3.19           O  
ATOM     38  CB  LYS A   3       3.551   7.466  -2.491  1.00  3.19           C  
ATOM     39  CG  LYS A   3       3.712   7.895  -1.019  1.00  3.19           C  
ATOM     40  CD  LYS A   3       2.937   6.974  -0.066  1.00  3.19           C  
ATOM     41  CE  LYS A   3       3.020   7.470   1.381  1.00  3.19           C  
ATOM     42  NZ  LYS A   3       2.311   6.556   2.333  1.00  3.19           N  
ATOM     43  H   LYS A   3       6.226   6.814  -3.174  1.00  3.19           H  
ATOM     44  HA  LYS A   3       3.792   5.348  -2.240  1.00  3.19           H  
ATOM     45 1HB  LYS A   3       3.963   8.259  -3.115  1.00  3.19           H  
ATOM     46 2HB  LYS A   3       2.483   7.405  -2.710  1.00  3.19           H  
ATOM     47 1HG  LYS A   3       4.768   7.877  -0.747  1.00  3.19           H  
ATOM     48 2HG  LYS A   3       3.347   8.915  -0.900  1.00  3.19           H  
ATOM     49 1HD  LYS A   3       1.890   6.929  -0.369  1.00  3.19           H  
ATOM     50 2HD  LYS A   3       3.355   5.967  -0.116  1.00  3.19           H  
ATOM     51 1HE  LYS A   3       4.068   7.539   1.673  1.00  3.19           H  
ATOM     52 2HE  LYS A   3       2.571   8.461   1.444  1.00  3.19           H  
ATOM     53 1HZ  LYS A   3       2.395   6.922   3.273  1.00  3.19           H  
ATOM     54 2HZ  LYS A   3       1.334   6.490   2.081  1.00  3.19           H  
ATOM     55 3HZ  LYS A   3       2.733   5.638   2.290  1.00  3.19           H  
ATOM     56  N   CYS A   4       2.822   5.111  -4.539  1.00  3.04           N  
ATOM     57  CA  CYS A   4       2.378   4.724  -5.872  1.00  3.04           C  
ATOM     58  C   CYS A   4       1.676   5.834  -6.642  1.00  3.04           C  
ATOM     59  O   CYS A   4       0.921   6.609  -6.056  1.00  3.04           O  
ATOM     60  CB  CYS A   4       1.418   3.557  -5.795  1.00  3.04           C  
ATOM     61  SG  CYS A   4       2.157   1.984  -5.424  1.00  3.04           S  
ATOM     62  H   CYS A   4       2.254   4.843  -3.743  1.00  3.04           H  
ATOM     63  HA  CYS A   4       3.263   4.403  -6.410  1.00  3.04           H  
ATOM     64 1HB  CYS A   4       0.686   3.771  -5.018  1.00  3.04           H  
ATOM     65 2HB  CYS A   4       0.878   3.469  -6.718  1.00  3.04           H  
ATOM     66  N   PRO A   5       1.904   5.931  -7.974  1.00  2.90           N  
ATOM     67  CA  PRO A   5       1.180   6.772  -8.912  1.00  2.90           C  
ATOM     68  C   PRO A   5      -0.169   6.150  -9.301  1.00  2.90           C  
ATOM     69  O   PRO A   5      -1.011   6.806  -9.914  1.00  2.90           O  
ATOM     70  CB  PRO A   5       2.132   6.812 -10.109  1.00  2.90           C  
ATOM     71  CG  PRO A   5       2.833   5.469 -10.073  1.00  2.90           C  
ATOM     72  CD  PRO A   5       3.000   5.152  -8.609  1.00  2.90           C  
ATOM     73  HA  PRO A   5       1.042   7.770  -8.474  1.00  2.90           H  
ATOM     74 1HB  PRO A   5       1.562   6.974 -11.037  1.00  2.90           H  
ATOM     75 2HB  PRO A   5       2.827   7.658 -10.007  1.00  2.90           H  
ATOM     76 1HG  PRO A   5       2.232   4.710 -10.600  1.00  2.90           H  
ATOM     77 2HG  PRO A   5       3.803   5.521 -10.601  1.00  2.90           H  
ATOM     78 1HD  PRO A   5       2.855   4.065  -8.493  1.00  2.90           H  
ATOM     79 2HD  PRO A   5       3.989   5.499  -8.259  1.00  2.90           H  
ATOM     80  N   THR A   6      -0.343   4.868  -8.969  1.00  2.79           N  
ATOM     81  CA  THR A   6      -1.524   4.104  -9.348  1.00  2.79           C  
ATOM     82  C   THR A   6      -2.536   3.940  -8.219  1.00  2.79           C  
ATOM     83  O   THR A   6      -2.151   3.705  -7.066  1.00  2.79           O  
ATOM     84  CB  THR A   6      -1.123   2.692  -9.840  1.00  2.79           C  
ATOM     85  OG1 THR A   6      -2.302   1.879 -10.042  1.00  2.79           O  
ATOM     86  CG2 THR A   6      -0.213   2.009  -8.867  1.00  2.79           C  
ATOM     87  H   THR A   6       0.380   4.396  -8.455  1.00  2.79           H  
ATOM     88  HA  THR A   6      -1.971   4.636 -10.180  1.00  2.79           H  
ATOM     89  HB  THR A   6      -0.604   2.787 -10.789  1.00  2.79           H  
ATOM     90  HG1 THR A   6      -2.907   1.890  -9.224  1.00  2.79           H  
ATOM     91 1HG2 THR A   6       0.056   1.027  -9.249  1.00  2.79           H  
ATOM     92 2HG2 THR A   6       0.684   2.604  -8.746  1.00  2.79           H  
ATOM     93 3HG2 THR A   6      -0.725   1.903  -7.918  1.00  2.79           H  
ATOM     94  N   PRO A   7      -3.838   3.999  -8.521  1.00  2.68           N  
ATOM     95  CA  PRO A   7      -4.888   3.781  -7.578  1.00  2.68           C  
ATOM     96  C   PRO A   7      -4.819   2.328  -7.222  1.00  2.68           C  
ATOM     97  O   PRO A   7      -4.208   1.547  -7.960  1.00  2.68           O  
ATOM     98  CB  PRO A   7      -6.156   4.165  -8.350  1.00  2.68           C  
ATOM     99  CG  PRO A   7      -5.800   3.957  -9.802  1.00  2.68           C  
ATOM    100  CD  PRO A   7      -4.320   4.306  -9.899  1.00  2.68           C  
ATOM    101  HA  PRO A   7      -4.735   4.420  -6.695  1.00  2.68           H  
ATOM    102 1HB  PRO A   7      -6.994   3.528  -8.032  1.00  2.68           H  
ATOM    103 2HB  PRO A   7      -6.439   5.204  -8.121  1.00  2.68           H  
ATOM    104 1HG  PRO A   7      -6.014   2.917 -10.090  1.00  2.68           H  
ATOM    105 2HG  PRO A   7      -6.432   4.591 -10.441  1.00  2.68           H  
ATOM    106 1HD  PRO A   7      -3.879   3.654 -10.659  1.00  2.68           H  
ATOM    107 2HD  PRO A   7      -4.186   5.378 -10.130  1.00  2.68           H  
ATOM    108  N   GLY A   8      -5.341   2.000  -6.048  1.00  2.57           N  
ATOM    109  CA  GLY A   8      -5.425   0.636  -5.545  1.00  2.57           C  
ATOM    110  C   GLY A   8      -4.198   0.264  -4.717  1.00  2.57           C  
ATOM    111  O   GLY A   8      -4.235  -0.690  -3.937  1.00  2.57           O  
ATOM    112  H   GLY A   8      -5.759   2.730  -5.488  1.00  2.57           H  
ATOM    113 1HA  GLY A   8      -6.324   0.531  -4.939  1.00  2.57           H  
ATOM    114 2HA  GLY A   8      -5.522  -0.051  -6.386  1.00  2.57           H  
ATOM    115  N   CYS A   9      -3.136   1.063  -4.837  1.00  2.45           N  
ATOM    116  CA  CYS A   9      -1.885   0.817  -4.141  1.00  2.45           C  
ATOM    117  C   CYS A   9      -1.742   1.485  -2.768  1.00  2.45           C  
ATOM    118  O   CYS A   9      -2.041   2.664  -2.584  1.00  2.45           O  
ATOM    119  CB  CYS A   9      -0.742   1.213  -5.024  1.00  2.45           C  
ATOM    120  SG  CYS A   9       0.829   1.042  -4.225  1.00  2.45           S  
ATOM    121  H   CYS A   9      -3.155   1.854  -5.488  1.00  2.45           H  
ATOM    122  HA  CYS A   9      -1.805  -0.256  -3.992  1.00  2.45           H  
ATOM    123 1HB  CYS A   9      -0.742   0.583  -5.915  1.00  2.45           H  
ATOM    124 2HB  CYS A   9      -0.895   2.228  -5.342  1.00  2.45           H  
ATOM    125  N   ASP A  10      -1.267   0.691  -1.808  1.00  2.34           N  
ATOM    126  CA  ASP A  10      -1.038   1.052  -0.403  1.00  2.34           C  
ATOM    127  C   ASP A  10       0.390   1.548  -0.089  1.00  2.34           C  
ATOM    128  O   ASP A  10       0.830   1.560   1.063  1.00  2.34           O  
ATOM    129  CB  ASP A  10      -1.346  -0.169   0.469  1.00  2.34           C  
ATOM    130  CG  ASP A  10      -0.409  -1.382   0.182  1.00  2.34           C  
ATOM    131  OD1 ASP A  10       0.436  -1.286  -0.702  1.00  2.34           O  
ATOM    132  OD2 ASP A  10      -0.578  -2.400   0.817  1.00  2.34           O  
ATOM    133  H   ASP A  10      -1.052  -0.256  -2.076  1.00  2.34           H  
ATOM    134  HA  ASP A  10      -1.735   1.850  -0.146  1.00  2.34           H  
ATOM    135 1HB  ASP A  10      -1.255   0.103   1.520  1.00  2.34           H  
ATOM    136 2HB  ASP A  10      -2.380  -0.483   0.300  1.00  2.34           H  
ATOM    137  N   GLY A  11       1.150   1.866  -1.124  1.00  2.29           N  
ATOM    138  CA  GLY A  11       2.534   2.332  -1.019  1.00  2.29           C  
ATOM    139  C   GLY A  11       3.486   1.148  -0.878  1.00  2.29           C  
ATOM    140  O   GLY A  11       4.358   0.937  -1.728  1.00  2.29           O  
ATOM    141  H   GLY A  11       0.731   1.801  -2.038  1.00  2.29           H  
ATOM    142 1HA  GLY A  11       2.793   2.904  -1.911  1.00  2.29           H  
ATOM    143 2HA  GLY A  11       2.639   2.996  -0.164  1.00  2.29           H  
ATOM    144  N   SER A  12       3.337   0.407   0.237  1.00  2.31           N  
ATOM    145  CA  SER A  12       4.107  -0.816   0.515  1.00  2.31           C  
ATOM    146  C   SER A  12       5.524  -0.736  -0.059  1.00  2.31           C  
ATOM    147  O   SER A  12       6.429  -0.191   0.577  1.00  2.31           O  
ATOM    148  CB  SER A  12       3.349  -2.068   0.085  1.00  2.31           C  
ATOM    149  OG  SER A  12       3.111  -2.082  -1.269  1.00  2.31           O  
ATOM    150  H   SER A  12       2.590   0.696   0.867  1.00  2.31           H  
ATOM    151  HA  SER A  12       4.210  -0.895   1.597  1.00  2.31           H  
ATOM    152 1HB  SER A  12       3.943  -2.937   0.353  1.00  2.31           H  
ATOM    153 2HB  SER A  12       2.408  -2.142   0.628  1.00  2.31           H  
ATOM    154  HG  SER A  12       2.157  -1.781  -1.317  1.00  2.31           H  
ATOM    155  N   GLY A  13       5.718  -1.315  -1.246  1.00  2.40           N  
ATOM    156  CA  GLY A  13       7.016  -1.238  -1.903  1.00  2.40           C  
ATOM    157  C   GLY A  13       7.108  -1.975  -3.234  1.00  2.40           C  
ATOM    158  O   GLY A  13       6.297  -2.842  -3.574  1.00  2.40           O  
ATOM    159  H   GLY A  13       4.906  -1.732  -1.687  1.00  2.40           H  
ATOM    160 1HA  GLY A  13       7.246  -0.187  -2.068  1.00  2.40           H  
ATOM    161 2HA  GLY A  13       7.778  -1.623  -1.228  1.00  2.40           H  
ATOM    162  N   HIS A  14       8.107  -1.579  -4.012  1.00  2.58           N  
ATOM    163  CA  HIS A  14       8.353  -2.148  -5.328  1.00  2.58           C  
ATOM    164  C   HIS A  14       8.953  -3.551  -5.217  1.00  2.58           C  
ATOM    165  O   HIS A  14       9.750  -3.832  -4.321  1.00  2.58           O  
ATOM    166  CB  HIS A  14       9.220  -1.202  -6.186  1.00  2.58           C  
ATOM    167  CG  HIS A  14       9.270  -1.600  -7.654  1.00  2.58           C  
ATOM    168  ND1 HIS A  14      10.072  -2.592  -8.127  1.00  2.58           N  
ATOM    169  CD2 HIS A  14       8.587  -1.149  -8.713  1.00  2.58           C  
ATOM    170  CE1 HIS A  14       9.876  -2.746  -9.418  1.00  2.58           C  
ATOM    171  NE2 HIS A  14       8.975  -1.887  -9.802  1.00  2.58           N  
ATOM    172  H   HIS A  14       8.728  -0.860  -3.670  1.00  2.58           H  
ATOM    173  HA  HIS A  14       7.403  -2.254  -5.853  1.00  2.58           H  
ATOM    174 1HB  HIS A  14       8.820  -0.189  -6.127  1.00  2.58           H  
ATOM    175 2HB  HIS A  14      10.242  -1.177  -5.802  1.00  2.58           H  
ATOM    176  HD1 HIS A  14      10.719  -3.154  -7.591  1.00  2.58           H  
ATOM    177  HD2 HIS A  14       7.844  -0.391  -8.824  1.00  2.58           H  
ATOM    178  HE1 HIS A  14      10.427  -3.503  -9.965  1.00  2.58           H  
ATOM    179  N   ILE A  15       8.548  -4.418  -6.130  1.00  2.82           N  
ATOM    180  CA  ILE A  15       9.055  -5.777  -6.260  1.00  2.82           C  
ATOM    181  C   ILE A  15      10.528  -5.705  -6.629  1.00  2.82           C  
ATOM    182  O   ILE A  15      10.896  -4.904  -7.481  1.00  2.82           O  
ATOM    183  CB  ILE A  15       8.289  -6.534  -7.365  1.00  2.82           C  
ATOM    184  CG1 ILE A  15       6.826  -6.707  -6.960  1.00  2.82           C  
ATOM    185  CG2 ILE A  15       8.938  -7.879  -7.652  1.00  2.82           C  
ATOM    186  CD1 ILE A  15       5.944  -7.237  -8.083  1.00  2.82           C  
ATOM    187  H   ILE A  15       7.871  -4.100  -6.806  1.00  2.82           H  
ATOM    188  HA  ILE A  15       8.949  -6.297  -5.308  1.00  2.82           H  
ATOM    189  HB  ILE A  15       8.298  -5.935  -8.281  1.00  2.82           H  
ATOM    190 1HG1 ILE A  15       6.766  -7.390  -6.114  1.00  2.82           H  
ATOM    191 2HG1 ILE A  15       6.447  -5.742  -6.649  1.00  2.82           H  
ATOM    192 1HG2 ILE A  15       8.385  -8.384  -8.443  1.00  2.82           H  
ATOM    193 2HG2 ILE A  15       9.966  -7.733  -7.976  1.00  2.82           H  
ATOM    194 3HG2 ILE A  15       8.925  -8.491  -6.751  1.00  2.82           H  
ATOM    195 1HD1 ILE A  15       4.917  -7.326  -7.743  1.00  2.82           H  
ATOM    196 2HD1 ILE A  15       5.982  -6.564  -8.932  1.00  2.82           H  
ATOM    197 3HD1 ILE A  15       6.306  -8.214  -8.391  1.00  2.82           H  
ATOM    198  N   THR A  16      11.384  -6.508  -6.003  1.00  3.10           N  
ATOM    199  CA  THR A  16      12.832  -6.446  -6.267  1.00  3.10           C  
ATOM    200  C   THR A  16      13.247  -6.983  -7.652  1.00  3.10           C  
ATOM    201  O   THR A  16      13.898  -8.020  -7.775  1.00  3.10           O  
ATOM    202  CB  THR A  16      13.593  -7.214  -5.179  1.00  3.10           C  
ATOM    203  OG1 THR A  16      13.110  -8.562  -5.126  1.00  3.10           O  
ATOM    204  CG2 THR A  16      13.380  -6.551  -3.831  1.00  3.10           C  
ATOM    205  H   THR A  16      11.033  -7.159  -5.316  1.00  3.10           H  
ATOM    206  HA  THR A  16      13.134  -5.399  -6.216  1.00  3.10           H  
ATOM    207  HB  THR A  16      14.656  -7.224  -5.418  1.00  3.10           H  
ATOM    208  HG1 THR A  16      13.245  -8.981  -5.981  1.00  3.10           H  
ATOM    209 1HG2 THR A  16      13.921  -7.103  -3.062  1.00  3.10           H  
ATOM    210 2HG2 THR A  16      13.747  -5.525  -3.871  1.00  3.10           H  
ATOM    211 3HG2 THR A  16      12.316  -6.545  -3.593  1.00  3.10           H  
ATOM    212  N   GLY A  17      12.824  -6.247  -8.676  1.00  3.35           N  
ATOM    213  CA  GLY A  17      13.018  -6.504 -10.095  1.00  3.35           C  
ATOM    214  C   GLY A  17      13.772  -5.352 -10.764  1.00  3.35           C  
ATOM    215  O   GLY A  17      14.841  -4.943 -10.314  1.00  3.35           O  
ATOM    216  H   GLY A  17      12.292  -5.426  -8.418  1.00  3.35           H  
ATOM    217 1HA  GLY A  17      13.571  -7.434 -10.226  1.00  3.35           H  
ATOM    218 2HA  GLY A  17      12.048  -6.637 -10.572  1.00  3.35           H  
ATOM    219  N   ASN A  18      13.205  -4.841 -11.859  1.00  3.51           N  
ATOM    220  CA  ASN A  18      13.817  -3.780 -12.669  1.00  3.51           C  
ATOM    221  C   ASN A  18      13.983  -2.411 -11.987  1.00  3.51           C  
ATOM    222  O   ASN A  18      14.864  -1.641 -12.368  1.00  3.51           O  
ATOM    223  CB  ASN A  18      13.017  -3.593 -13.943  1.00  3.51           C  
ATOM    224  CG  ASN A  18      13.208  -4.721 -14.912  1.00  3.51           C  
ATOM    225  OD1 ASN A  18      14.209  -5.445 -14.855  1.00  3.51           O  
ATOM    226  ND2 ASN A  18      12.266  -4.893 -15.805  1.00  3.51           N  
ATOM    227  H   ASN A  18      12.318  -5.217 -12.158  1.00  3.51           H  
ATOM    228  HA  ASN A  18      14.820  -4.112 -12.942  1.00  3.51           H  
ATOM    229 1HB  ASN A  18      11.958  -3.512 -13.697  1.00  3.51           H  
ATOM    230 2HB  ASN A  18      13.311  -2.658 -14.422  1.00  3.51           H  
ATOM    231 1HD2 ASN A  18      12.343  -5.632 -16.475  1.00  3.51           H  
ATOM    232 2HD2 ASN A  18      11.469  -4.290 -15.821  1.00  3.51           H  
ATOM    233  N   TYR A  19      13.124  -2.087 -11.016  1.00  3.56           N  
ATOM    234  CA  TYR A  19      13.194  -0.767 -10.391  1.00  3.56           C  
ATOM    235  C   TYR A  19      13.215  -0.833  -8.868  1.00  3.56           C  
ATOM    236  O   TYR A  19      12.667  -1.746  -8.257  1.00  3.56           O  
ATOM    237  CB  TYR A  19      12.000   0.096 -10.801  1.00  3.56           C  
ATOM    238  CG  TYR A  19      11.795   0.249 -12.288  1.00  3.56           C  
ATOM    239  CD1 TYR A  19      10.928  -0.612 -12.939  1.00  3.56           C  
ATOM    240  CD2 TYR A  19      12.471   1.214 -13.006  1.00  3.56           C  
ATOM    241  CE1 TYR A  19      10.724  -0.498 -14.293  1.00  3.56           C  
ATOM    242  CE2 TYR A  19      12.271   1.331 -14.366  1.00  3.56           C  
ATOM    243  CZ  TYR A  19      11.398   0.478 -15.009  1.00  3.56           C  
ATOM    244  OH  TYR A  19      11.194   0.587 -16.367  1.00  3.56           O  
ATOM    245  H   TYR A  19      12.430  -2.753 -10.719  1.00  3.56           H  
ATOM    246  HA  TYR A  19      14.115  -0.280 -10.710  1.00  3.56           H  
ATOM    247 1HB  TYR A  19      11.097  -0.307 -10.377  1.00  3.56           H  
ATOM    248 2HB  TYR A  19      12.118   1.094 -10.379  1.00  3.56           H  
ATOM    249  HD1 TYR A  19      10.396  -1.380 -12.371  1.00  3.56           H  
ATOM    250  HD2 TYR A  19      13.163   1.879 -12.499  1.00  3.56           H  
ATOM    251  HE1 TYR A  19      10.035  -1.174 -14.799  1.00  3.56           H  
ATOM    252  HE2 TYR A  19      12.804   2.095 -14.932  1.00  3.56           H  
ATOM    253  HH  TYR A  19      11.694   1.332 -16.707  1.00  3.56           H  
ATOM    254  N   ALA A  20      13.818   0.184  -8.252  1.00  3.51           N  
ATOM    255  CA  ALA A  20      13.798   0.360  -6.799  1.00  3.51           C  
ATOM    256  C   ALA A  20      12.582   1.175  -6.328  1.00  3.51           C  
ATOM    257  O   ALA A  20      12.411   1.410  -5.132  1.00  3.51           O  
ATOM    258  CB  ALA A  20      15.070   1.047  -6.338  1.00  3.51           C  
ATOM    259  H   ALA A  20      14.287   0.880  -8.815  1.00  3.51           H  
ATOM    260  HA  ALA A  20      13.737  -0.627  -6.341  1.00  3.51           H  
ATOM    261 1HB  ALA A  20      15.055   1.143  -5.253  1.00  3.51           H  
ATOM    262 2HB  ALA A  20      15.934   0.455  -6.639  1.00  3.51           H  
ATOM    263 3HB  ALA A  20      15.129   2.035  -6.790  1.00  3.51           H  
ATOM    264  N   SER A  21      11.765   1.631  -7.274  1.00  3.38           N  
ATOM    265  CA  SER A  21      10.621   2.481  -6.965  1.00  3.38           C  
ATOM    266  C   SER A  21       9.492   2.306  -7.977  1.00  3.38           C  
ATOM    267  O   SER A  21       9.683   1.729  -9.050  1.00  3.38           O  
ATOM    268  CB  SER A  21      11.064   3.930  -6.905  1.00  3.38           C  
ATOM    269  OG  SER A  21      11.480   4.390  -8.158  1.00  3.38           O  
ATOM    270  H   SER A  21      11.947   1.380  -8.230  1.00  3.38           H  
ATOM    271  HA  SER A  21      10.241   2.195  -5.987  1.00  3.38           H  
ATOM    272 1HB  SER A  21      10.251   4.543  -6.561  1.00  3.38           H  
ATOM    273 2HB  SER A  21      11.878   4.031  -6.186  1.00  3.38           H  
ATOM    274  HG  SER A  21      11.700   5.319  -8.034  1.00  3.38           H  
ATOM    275  N   HIS A  22       8.319   2.856  -7.670  1.00  3.21           N  
ATOM    276  CA  HIS A  22       7.123   2.662  -8.492  1.00  3.21           C  
ATOM    277  C   HIS A  22       7.105   3.458  -9.799  1.00  3.21           C  
ATOM    278  O   HIS A  22       6.327   4.395  -9.968  1.00  3.21           O  
ATOM    279  CB  HIS A  22       5.881   3.021  -7.688  1.00  3.21           C  
ATOM    280  CG  HIS A  22       5.683   2.201  -6.457  1.00  3.21           C  
ATOM    281  ND1 HIS A  22       5.649   0.816  -6.446  1.00  3.21           N  
ATOM    282  CD2 HIS A  22       5.488   2.588  -5.193  1.00  3.21           C  
ATOM    283  CE1 HIS A  22       5.477   0.418  -5.203  1.00  3.21           C  
ATOM    284  NE2 HIS A  22       5.356   1.467  -4.432  1.00  3.21           N  
ATOM    285  H   HIS A  22       8.234   3.375  -6.809  1.00  3.21           H  
ATOM    286  HA  HIS A  22       7.042   1.616  -8.764  1.00  3.21           H  
ATOM    287 1HB  HIS A  22       5.926   4.074  -7.388  1.00  3.21           H  
ATOM    288 2HB  HIS A  22       5.004   2.894  -8.317  1.00  3.21           H  
ATOM    289  HD2 HIS A  22       5.439   3.603  -4.850  1.00  3.21           H  
ATOM    290  HE1 HIS A  22       5.414  -0.599  -4.871  1.00  3.21           H  
ATOM    291  HE2 HIS A  22       5.171   1.447  -3.415  1.00  3.21           H  
ATOM    292  N   ARG A  23       7.958   3.041 -10.726  1.00  3.00           N  
ATOM    293  CA  ARG A  23       8.120   3.639 -12.054  1.00  3.00           C  
ATOM    294  C   ARG A  23       7.392   2.829 -13.127  1.00  3.00           C  
ATOM    295  O   ARG A  23       7.559   3.050 -14.327  1.00  3.00           O  
ATOM    296  CB  ARG A  23       9.590   3.761 -12.396  1.00  3.00           C  
ATOM    297  CG  ARG A  23      10.346   4.743 -11.523  1.00  3.00           C  
ATOM    298  CD  ARG A  23      11.798   4.781 -11.832  1.00  3.00           C  
ATOM    299  NE  ARG A  23      12.071   5.267 -13.183  1.00  3.00           N  
ATOM    300  CZ  ARG A  23      13.271   5.194 -13.795  1.00  3.00           C  
ATOM    301  NH1 ARG A  23      14.296   4.659 -13.171  1.00  3.00           N  
ATOM    302  NH2 ARG A  23      13.419   5.662 -15.024  1.00  3.00           N  
ATOM    303  H   ARG A  23       8.570   2.273 -10.449  1.00  3.00           H  
ATOM    304  HA  ARG A  23       7.691   4.641 -12.032  1.00  3.00           H  
ATOM    305 1HB  ARG A  23      10.060   2.788 -12.267  1.00  3.00           H  
ATOM    306 2HB  ARG A  23       9.711   4.052 -13.437  1.00  3.00           H  
ATOM    307 1HG  ARG A  23       9.934   5.743 -11.657  1.00  3.00           H  
ATOM    308 2HG  ARG A  23      10.230   4.441 -10.481  1.00  3.00           H  
ATOM    309 1HD  ARG A  23      12.292   5.446 -11.125  1.00  3.00           H  
ATOM    310 2HD  ARG A  23      12.209   3.790 -11.729  1.00  3.00           H  
ATOM    311  HE  ARG A  23      11.306   5.687 -13.695  1.00  3.00           H  
ATOM    312 1HH1 ARG A  23      14.184   4.305 -12.232  1.00  3.00           H  
ATOM    313 2HH1 ARG A  23      15.195   4.605 -13.628  1.00  3.00           H  
ATOM    314 1HH2 ARG A  23      12.633   6.076 -15.506  1.00  3.00           H  
ATOM    315 2HH2 ARG A  23      14.319   5.608 -15.480  1.00  3.00           H  
ATOM    316  N   SER A  24       6.597   1.876 -12.666  1.00  2.79           N  
ATOM    317  CA  SER A  24       5.824   0.958 -13.484  1.00  2.79           C  
ATOM    318  C   SER A  24       4.628   0.406 -12.734  1.00  2.79           C  
ATOM    319  O   SER A  24       4.365   0.775 -11.591  1.00  2.79           O  
ATOM    320  CB  SER A  24       6.685  -0.221 -13.906  1.00  2.79           C  
ATOM    321  OG  SER A  24       5.997  -1.033 -14.819  1.00  2.79           O  
ATOM    322  H   SER A  24       6.526   1.783 -11.665  1.00  2.79           H  
ATOM    323  HA  SER A  24       5.466   1.491 -14.367  1.00  2.79           H  
ATOM    324 1HB  SER A  24       7.612   0.136 -14.353  1.00  2.79           H  
ATOM    325 2HB  SER A  24       6.949  -0.807 -13.021  1.00  2.79           H  
ATOM    326  HG  SER A  24       6.029  -0.555 -15.663  1.00  2.79           H  
ATOM    327  N   LEU A  25       3.900  -0.480 -13.404  1.00  2.59           N  
ATOM    328  CA  LEU A  25       2.803  -1.191 -12.776  1.00  2.59           C  
ATOM    329  C   LEU A  25       3.286  -2.583 -12.377  1.00  2.59           C  
ATOM    330  O   LEU A  25       2.632  -3.295 -11.624  1.00  2.59           O  
ATOM    331  CB  LEU A  25       1.570  -1.280 -13.677  1.00  2.59           C  
ATOM    332  CG  LEU A  25       0.909   0.040 -14.078  1.00  2.59           C  
ATOM    333  CD1 LEU A  25      -0.260  -0.268 -14.994  1.00  2.59           C  
ATOM    334  CD2 LEU A  25       0.441   0.788 -12.830  1.00  2.59           C  
ATOM    335  H   LEU A  25       4.190  -0.708 -14.342  1.00  2.59           H  
ATOM    336  HA  LEU A  25       2.516  -0.661 -11.867  1.00  2.59           H  
ATOM    337 1HB  LEU A  25       1.855  -1.792 -14.589  1.00  2.59           H  
ATOM    338 2HB  LEU A  25       0.824  -1.868 -13.172  1.00  2.59           H  
ATOM    339  HG  LEU A  25       1.621   0.657 -14.624  1.00  2.59           H  
ATOM    340 1HD1 LEU A  25      -0.737   0.662 -15.290  1.00  2.59           H  
ATOM    341 2HD1 LEU A  25       0.095  -0.796 -15.881  1.00  2.59           H  
ATOM    342 3HD1 LEU A  25      -0.981  -0.890 -14.466  1.00  2.59           H  
ATOM    343 1HD2 LEU A  25      -0.034   1.726 -13.126  1.00  2.59           H  
ATOM    344 2HD2 LEU A  25      -0.275   0.184 -12.288  1.00  2.59           H  
ATOM    345 3HD2 LEU A  25       1.297   1.002 -12.186  1.00  2.59           H  
ATOM    346  N   SER A  26       4.463  -2.987 -12.856  1.00  2.42           N  
ATOM    347  CA  SER A  26       4.963  -4.321 -12.496  1.00  2.42           C  
ATOM    348  C   SER A  26       5.639  -4.293 -11.122  1.00  2.42           C  
ATOM    349  O   SER A  26       6.841  -4.521 -11.003  1.00  2.42           O  
ATOM    350  CB  SER A  26       5.947  -4.824 -13.535  1.00  2.42           C  
ATOM    351  OG  SER A  26       5.327  -5.035 -14.785  1.00  2.42           O  
ATOM    352  H   SER A  26       5.001  -2.380 -13.478  1.00  2.42           H  
ATOM    353  HA  SER A  26       4.120  -5.009 -12.447  1.00  2.42           H  
ATOM    354 1HB  SER A  26       6.747  -4.091 -13.643  1.00  2.42           H  
ATOM    355 2HB  SER A  26       6.399  -5.751 -13.185  1.00  2.42           H  
ATOM    356  HG  SER A  26       6.047  -5.234 -15.399  1.00  2.42           H  
ATOM    357  N   GLY A  27       4.829  -4.039 -10.096  1.00  2.29           N  
ATOM    358  CA  GLY A  27       5.282  -3.835  -8.723  1.00  2.29           C  
ATOM    359  C   GLY A  27       5.131  -2.345  -8.385  1.00  2.29           C  
ATOM    360  O   GLY A  27       5.666  -1.539  -9.134  1.00  2.29           O  
ATOM    361  H   GLY A  27       3.843  -3.911 -10.324  1.00  2.29           H  
ATOM    362 1HA  GLY A  27       4.779  -4.499  -8.050  1.00  2.29           H  
ATOM    363 2HA  GLY A  27       6.336  -4.093  -8.667  1.00  2.29           H  
ATOM    364  N   CYS A  28       4.445  -1.914  -7.301  1.00  2.23           N  
ATOM    365  CA  CYS A  28       3.664  -2.649  -6.279  1.00  2.23           C  
ATOM    366  C   CYS A  28       2.760  -3.763  -6.833  1.00  2.23           C  
ATOM    367  O   CYS A  28       2.086  -3.540  -7.829  1.00  2.23           O  
ATOM    368  CB  CYS A  28       2.704  -1.686  -5.578  1.00  2.23           C  
ATOM    369  SG  CYS A  28       1.700  -2.411  -4.297  1.00  2.23           S  
ATOM    370  H   CYS A  28       4.538  -0.901  -7.152  1.00  2.23           H  
ATOM    371  HA  CYS A  28       4.374  -3.013  -5.548  1.00  2.23           H  
ATOM    372 1HB  CYS A  28       3.221  -0.887  -5.133  1.00  2.23           H  
ATOM    373 2HB  CYS A  28       2.036  -1.248  -6.318  1.00  2.23           H  
ATOM    374  HG  CYS A  28       2.664  -2.435  -3.364  1.00  2.23           H  
ATOM    375  N   PRO A  29       2.727  -4.972  -6.226  1.00  2.25           N  
ATOM    376  CA  PRO A  29       1.912  -6.126  -6.618  1.00  2.25           C  
ATOM    377  C   PRO A  29       0.405  -5.849  -6.715  1.00  2.25           C  
ATOM    378  O   PRO A  29      -0.321  -6.610  -7.350  1.00  2.25           O  
ATOM    379  CB  PRO A  29       2.172  -7.117  -5.476  1.00  2.25           C  
ATOM    380  CG  PRO A  29       3.527  -6.766  -4.943  1.00  2.25           C  
ATOM    381  CD  PRO A  29       3.637  -5.271  -5.075  1.00  2.25           C  
ATOM    382  HA  PRO A  29       2.286  -6.519  -7.574  1.00  2.25           H  
ATOM    383 1HB  PRO A  29       1.377  -7.028  -4.719  1.00  2.25           H  
ATOM    384 2HB  PRO A  29       2.125  -8.145  -5.865  1.00  2.25           H  
ATOM    385 1HG  PRO A  29       3.607  -7.089  -3.896  1.00  2.25           H  
ATOM    386 2HG  PRO A  29       4.302  -7.308  -5.487  1.00  2.25           H  
ATOM    387 1HD  PRO A  29       3.313  -4.787  -4.151  1.00  2.25           H  
ATOM    388 2HD  PRO A  29       4.684  -5.061  -5.311  1.00  2.25           H  
ATOM    389  N   ARG A  30      -0.069  -4.789  -6.063  1.00  2.37           N  
ATOM    390  CA  ARG A  30      -1.485  -4.422  -6.078  1.00  2.37           C  
ATOM    391  C   ARG A  30      -1.854  -3.707  -7.387  1.00  2.37           C  
ATOM    392  O   ARG A  30      -3.033  -3.506  -7.711  1.00  2.37           O  
ATOM    393  CB  ARG A  30      -1.771  -3.504  -4.913  1.00  2.37           C  
ATOM    394  CG  ARG A  30      -1.583  -4.143  -3.540  1.00  2.37           C  
ATOM    395  CD  ARG A  30      -1.690  -3.126  -2.471  1.00  2.37           C  
ATOM    396  NE  ARG A  30      -3.007  -2.551  -2.408  1.00  2.37           N  
ATOM    397  CZ  ARG A  30      -4.007  -2.973  -1.631  1.00  2.37           C  
ATOM    398  NH1 ARG A  30      -3.839  -3.969  -0.786  1.00  2.37           N  
ATOM    399  NH2 ARG A  30      -5.162  -2.358  -1.740  1.00  2.37           N  
ATOM    400  H   ARG A  30       0.564  -4.202  -5.545  1.00  2.37           H  
ATOM    401  HA  ARG A  30      -2.083  -5.328  -5.986  1.00  2.37           H  
ATOM    402 1HB  ARG A  30      -1.148  -2.620  -4.977  1.00  2.37           H  
ATOM    403 2HB  ARG A  30      -2.808  -3.165  -4.970  1.00  2.37           H  
ATOM    404 1HG  ARG A  30      -2.348  -4.899  -3.380  1.00  2.37           H  
ATOM    405 2HG  ARG A  30      -0.593  -4.602  -3.484  1.00  2.37           H  
ATOM    406 1HD  ARG A  30      -1.466  -3.580  -1.507  1.00  2.37           H  
ATOM    407 2HD  ARG A  30      -0.980  -2.327  -2.666  1.00  2.37           H  
ATOM    408  HE  ARG A  30      -3.228  -1.776  -3.037  1.00  2.37           H  
ATOM    409 1HH1 ARG A  30      -2.934  -4.418  -0.713  1.00  2.37           H  
ATOM    410 2HH1 ARG A  30      -4.604  -4.272  -0.204  1.00  2.37           H  
ATOM    411 1HH2 ARG A  30      -5.227  -1.599  -2.434  1.00  2.37           H  
ATOM    412 2HH2 ARG A  30      -5.949  -2.633  -1.176  1.00  2.37           H  
ATOM    413  N   ALA A  31      -0.835  -3.290  -8.123  1.00  2.57           N  
ATOM    414  CA  ALA A  31      -1.010  -2.598  -9.378  1.00  2.57           C  
ATOM    415  C   ALA A  31      -1.668  -3.548 -10.349  1.00  2.57           C  
ATOM    416  O   ALA A  31      -1.603  -4.762 -10.177  1.00  2.57           O  
ATOM    417  CB  ALA A  31       0.307  -2.112  -9.904  1.00  2.57           C  
ATOM    418  H   ALA A  31       0.122  -3.483  -7.832  1.00  2.57           H  
ATOM    419  HA  ALA A  31      -1.673  -1.744  -9.224  1.00  2.57           H  
ATOM    420 1HB  ALA A  31       0.165  -1.607 -10.845  1.00  2.57           H  
ATOM    421 2HB  ALA A  31       0.772  -1.432  -9.191  1.00  2.57           H  
ATOM    422 3HB  ALA A  31       0.938  -2.970 -10.041  1.00  2.57           H  
ATOM    423  N   LYS A  32      -2.346  -2.997 -11.336  1.00  2.86           N  
ATOM    424  CA  LYS A  32      -3.067  -3.746 -12.364  1.00  2.86           C  
ATOM    425  C   LYS A  32      -4.328  -4.425 -11.813  1.00  2.86           C  
ATOM    426  O   LYS A  32      -4.982  -5.201 -12.513  1.00  2.86           O  
ATOM    427  CB  LYS A  32      -2.170  -4.794 -13.044  1.00  2.86           C  
ATOM    428  CG  LYS A  32      -0.877  -4.240 -13.649  1.00  2.86           C  
ATOM    429  CD  LYS A  32      -0.117  -5.317 -14.399  1.00  2.86           C  
ATOM    430  CE  LYS A  32       1.194  -4.789 -14.949  1.00  2.86           C  
ATOM    431  NZ  LYS A  32       1.968  -5.841 -15.665  1.00  2.86           N  
ATOM    432  H   LYS A  32      -2.363  -1.989 -11.393  1.00  2.86           H  
ATOM    433  HA  LYS A  32      -3.390  -3.043 -13.132  1.00  2.86           H  
ATOM    434 1HB  LYS A  32      -1.923  -5.603 -12.365  1.00  2.86           H  
ATOM    435 2HB  LYS A  32      -2.729  -5.239 -13.864  1.00  2.86           H  
ATOM    436 1HG  LYS A  32      -1.103  -3.417 -14.324  1.00  2.86           H  
ATOM    437 2HG  LYS A  32      -0.236  -3.875 -12.851  1.00  2.86           H  
ATOM    438 1HD  LYS A  32       0.093  -6.149 -13.724  1.00  2.86           H  
ATOM    439 2HD  LYS A  32      -0.724  -5.684 -15.225  1.00  2.86           H  
ATOM    440 1HE  LYS A  32       0.990  -3.970 -15.635  1.00  2.86           H  
ATOM    441 2HE  LYS A  32       1.794  -4.417 -14.123  1.00  2.86           H  
ATOM    442 1HZ  LYS A  32       2.836  -5.442 -16.003  1.00  2.86           H  
ATOM    443 2HZ  LYS A  32       2.174  -6.598 -15.028  1.00  2.86           H  
ATOM    444 3HZ  LYS A  32       1.429  -6.191 -16.443  1.00  2.86           H  
ATOM    445  N   LYS A  33      -4.730  -4.048 -10.596  1.00  3.18           N  
ATOM    446  CA  LYS A  33      -6.031  -4.420 -10.069  1.00  3.18           C  
ATOM    447  C   LYS A  33      -6.988  -3.908 -11.123  1.00  3.18           C  
ATOM    448  O   LYS A  33      -6.665  -2.929 -11.781  1.00  3.18           O  
ATOM    449  CB  LYS A  33      -6.287  -3.782  -8.698  1.00  3.18           C  
ATOM    450  CG  LYS A  33      -7.614  -4.158  -8.039  1.00  3.18           C  
ATOM    451  CD  LYS A  33      -7.737  -3.541  -6.642  1.00  3.18           C  
ATOM    452  CE  LYS A  33      -9.072  -3.899  -6.000  1.00  3.18           C  
ATOM    453  NZ  LYS A  33      -9.212  -3.318  -4.639  1.00  3.18           N  
ATOM    454  H   LYS A  33      -4.113  -3.497  -9.999  1.00  3.18           H  
ATOM    455  HA  LYS A  33      -6.115  -5.506 -10.003  1.00  3.18           H  
ATOM    456 1HB  LYS A  33      -5.490  -4.077  -8.015  1.00  3.18           H  
ATOM    457 2HB  LYS A  33      -6.248  -2.699  -8.785  1.00  3.18           H  
ATOM    458 1HG  LYS A  33      -8.444  -3.804  -8.645  1.00  3.18           H  
ATOM    459 2HG  LYS A  33      -7.680  -5.241  -7.958  1.00  3.18           H  
ATOM    460 1HD  LYS A  33      -6.924  -3.903  -6.006  1.00  3.18           H  
ATOM    461 2HD  LYS A  33      -7.658  -2.456  -6.717  1.00  3.18           H  
ATOM    462 1HE  LYS A  33      -9.876  -3.521  -6.630  1.00  3.18           H  
ATOM    463 2HE  LYS A  33      -9.158  -4.984  -5.931  1.00  3.18           H  
ATOM    464 1HZ  LYS A  33     -10.110  -3.575  -4.254  1.00  3.18           H  
ATOM    465 2HZ  LYS A  33      -8.477  -3.676  -4.048  1.00  3.18           H  
ATOM    466 3HZ  LYS A  33      -9.144  -2.313  -4.693  1.00  3.18           H  
ATOM    467  N   SER A  34      -8.139  -4.536 -11.323  1.00  3.54           N  
ATOM    468  CA  SER A  34      -9.031  -4.136 -12.423  1.00  3.54           C  
ATOM    469  C   SER A  34      -9.443  -2.649 -12.453  1.00  3.54           C  
ATOM    470  O   SER A  34      -9.916  -2.161 -13.483  1.00  3.54           O  
ATOM    471  CB  SER A  34     -10.280  -4.990 -12.372  1.00  3.54           C  
ATOM    472  OG  SER A  34     -11.019  -4.717 -11.215  1.00  3.54           O  
ATOM    473  H   SER A  34      -8.383  -5.329 -10.749  1.00  3.54           H  
ATOM    474  HA  SER A  34      -8.506  -4.350 -13.356  1.00  3.54           H  
ATOM    475 1HB  SER A  34     -10.892  -4.793 -13.252  1.00  3.54           H  
ATOM    476 2HB  SER A  34     -10.003  -6.043 -12.393  1.00  3.54           H  
ATOM    477  HG  SER A  34     -11.265  -3.789 -11.274  1.00  3.54           H  
ATOM    478  N   GLY A  35      -9.275  -1.930 -11.341  1.00  3.90           N  
ATOM    479  CA  GLY A  35      -9.588  -0.503 -11.272  1.00  3.90           C  
ATOM    480  C   GLY A  35      -8.412   0.373 -11.769  1.00  3.90           C  
ATOM    481  O   GLY A  35      -8.520   1.600 -11.819  1.00  3.90           O  
ATOM    482  H   GLY A  35      -8.892  -2.388 -10.531  1.00  3.90           H  
ATOM    483 1HA  GLY A  35     -10.477  -0.296 -11.867  1.00  3.90           H  
ATOM    484 2HA  GLY A  35      -9.826  -0.239 -10.242  1.00  3.90           H  
ATOM    485  N   VAL A  36      -7.298  -0.265 -12.140  1.00  4.28           N  
ATOM    486  CA  VAL A  36      -6.094   0.419 -12.608  1.00  4.28           C  
ATOM    487  C   VAL A  36      -6.034   0.412 -14.120  1.00  4.28           C  
ATOM    488  O   VAL A  36      -5.958  -0.642 -14.752  1.00  4.28           O  
ATOM    489  CB  VAL A  36      -4.830  -0.283 -12.071  1.00  4.28           C  
ATOM    490  CG1 VAL A  36      -3.568   0.409 -12.597  1.00  4.28           C  
ATOM    491  CG2 VAL A  36      -4.860  -0.273 -10.557  1.00  4.28           C  
ATOM    492  H   VAL A  36      -7.269  -1.275 -12.083  1.00  4.28           H  
ATOM    493  HA  VAL A  36      -6.111   1.450 -12.256  1.00  4.28           H  
ATOM    494  HB  VAL A  36      -4.821  -1.303 -12.425  1.00  4.28           H  
ATOM    495 1HG1 VAL A  36      -2.689  -0.096 -12.220  1.00  4.28           H  
ATOM    496 2HG1 VAL A  36      -3.562   0.383 -13.688  1.00  4.28           H  
ATOM    497 3HG1 VAL A  36      -3.558   1.444 -12.263  1.00  4.28           H  
ATOM    498 1HG2 VAL A  36      -3.982  -0.774 -10.158  1.00  4.28           H  
ATOM    499 2HG2 VAL A  36      -4.872   0.754 -10.214  1.00  4.28           H  
ATOM    500 3HG2 VAL A  36      -5.754  -0.781 -10.208  1.00  4.28           H  
ATOM    501  N   LYS A  37      -6.074   1.600 -14.701  1.00  4.67           N  
ATOM    502  CA  LYS A  37      -6.102   1.736 -16.145  1.00  4.67           C  
ATOM    503  C   LYS A  37      -4.836   2.406 -16.644  1.00  4.67           C  
ATOM    504  O   LYS A  37      -4.172   3.127 -15.899  1.00  4.67           O  
ATOM    505  CB  LYS A  37      -7.333   2.542 -16.553  1.00  4.67           C  
ATOM    506  CG  LYS A  37      -8.654   1.949 -16.025  1.00  4.67           C  
ATOM    507  CD  LYS A  37      -8.956   0.571 -16.608  1.00  4.67           C  
ATOM    508  CE  LYS A  37     -10.281   0.032 -16.070  1.00  4.67           C  
ATOM    509  NZ  LYS A  37     -10.585  -1.333 -16.587  1.00  4.67           N  
ATOM    510  H   LYS A  37      -6.122   2.425 -14.122  1.00  4.67           H  
ATOM    511  HA  LYS A  37      -6.157   0.745 -16.596  1.00  4.67           H  
ATOM    512 1HB  LYS A  37      -7.244   3.561 -16.177  1.00  4.67           H  
ATOM    513 2HB  LYS A  37      -7.390   2.598 -17.641  1.00  4.67           H  
ATOM    514 1HG  LYS A  37      -8.605   1.864 -14.936  1.00  4.67           H  
ATOM    515 2HG  LYS A  37      -9.473   2.621 -16.276  1.00  4.67           H  
ATOM    516 1HD  LYS A  37      -9.008   0.632 -17.694  1.00  4.67           H  
ATOM    517 2HD  LYS A  37      -8.160  -0.125 -16.336  1.00  4.67           H  
ATOM    518 1HE  LYS A  37     -10.219  -0.011 -14.982  1.00  4.67           H  
ATOM    519 2HE  LYS A  37     -11.087   0.707 -16.351  1.00  4.67           H  
ATOM    520 1HZ  LYS A  37     -11.458  -1.651 -16.192  1.00  4.67           H  
ATOM    521 2HZ  LYS A  37     -10.657  -1.307 -17.591  1.00  4.67           H  
ATOM    522 3HZ  LYS A  37      -9.842  -1.968 -16.320  1.00  4.67           H  
ATOM    523  N   VAL A  38      -4.519   2.188 -17.913  1.00  5.11           N  
ATOM    524  CA  VAL A  38      -3.396   2.868 -18.539  1.00  5.11           C  
ATOM    525  C   VAL A  38      -3.922   3.834 -19.585  1.00  5.11           C  
ATOM    526  O   VAL A  38      -4.640   3.442 -20.503  1.00  5.11           O  
ATOM    527  CB  VAL A  38      -2.437   1.857 -19.181  1.00  5.11           C  
ATOM    528  CG1 VAL A  38      -1.297   2.595 -19.859  1.00  5.11           C  
ATOM    529  CG2 VAL A  38      -1.907   0.924 -18.105  1.00  5.11           C  
ATOM    530  H   VAL A  38      -5.084   1.560 -18.465  1.00  5.11           H  
ATOM    531  HA  VAL A  38      -2.852   3.431 -17.783  1.00  5.11           H  
ATOM    532  HB  VAL A  38      -2.967   1.286 -19.942  1.00  5.11           H  
ATOM    533 1HG1 VAL A  38      -0.622   1.876 -20.319  1.00  5.11           H  
ATOM    534 2HG1 VAL A  38      -1.697   3.260 -20.629  1.00  5.11           H  
ATOM    535 3HG1 VAL A  38      -0.754   3.182 -19.120  1.00  5.11           H  
ATOM    536 1HG2 VAL A  38      -1.223   0.200 -18.550  1.00  5.11           H  
ATOM    537 2HG2 VAL A  38      -1.378   1.515 -17.361  1.00  5.11           H  
ATOM    538 3HG2 VAL A  38      -2.732   0.395 -17.630  1.00  5.11           H  
ATOM    539  N   ALA A  39      -3.606   5.107 -19.416  1.00  5.61           N  
ATOM    540  CA  ALA A  39      -4.108   6.121 -20.326  1.00  5.61           C  
ATOM    541  C   ALA A  39      -3.395   6.061 -21.684  1.00  5.61           C  
ATOM    542  O   ALA A  39      -2.221   5.690 -21.733  1.00  5.61           O  
ATOM    543  CB  ALA A  39      -3.916   7.503 -19.731  1.00  5.61           C  
ATOM    544  H   ALA A  39      -3.012   5.372 -18.641  1.00  5.61           H  
ATOM    545  HA  ALA A  39      -5.170   5.949 -20.442  1.00  5.61           H  
ATOM    546 1HB  ALA A  39      -4.323   8.252 -20.412  1.00  5.61           H  
ATOM    547 2HB  ALA A  39      -4.429   7.564 -18.772  1.00  5.61           H  
ATOM    548 3HB  ALA A  39      -2.853   7.691 -19.587  1.00  5.61           H  
ATOM    549  N   PRO A  40      -4.081   6.394 -22.792  1.00  6.15           N  
ATOM    550  CA  PRO A  40      -3.523   6.664 -24.106  1.00  6.15           C  
ATOM    551  C   PRO A  40      -2.565   7.836 -24.002  1.00  6.15           C  
ATOM    552  O   PRO A  40      -2.738   8.688 -23.122  1.00  6.15           O  
ATOM    553  CB  PRO A  40      -4.753   7.017 -24.947  1.00  6.15           C  
ATOM    554  CG  PRO A  40      -5.910   6.354 -24.242  1.00  6.15           C  
ATOM    555  CD  PRO A  40      -5.565   6.407 -22.771  1.00  6.15           C  
ATOM    556  HA  PRO A  40      -3.010   5.766 -24.491  1.00  6.15           H  
ATOM    557 1HB  PRO A  40      -4.851   8.113 -25.016  1.00  6.15           H  
ATOM    558 2HB  PRO A  40      -4.610   6.652 -25.978  1.00  6.15           H  
ATOM    559 1HG  PRO A  40      -6.850   6.878 -24.479  1.00  6.15           H  
ATOM    560 2HG  PRO A  40      -6.024   5.321 -24.606  1.00  6.15           H  
ATOM    561 1HD  PRO A  40      -5.951   7.323 -22.301  1.00  6.15           H  
ATOM    562 2HD  PRO A  40      -5.966   5.483 -22.324  1.00  6.15           H  
ATOM    563  N   THR A  41      -1.569   7.892 -24.877  1.00  6.64           N  
ATOM    564  CA  THR A  41      -0.646   9.032 -24.857  1.00  6.64           C  
ATOM    565  C   THR A  41      -1.063  10.068 -25.899  1.00  6.64           C  
ATOM    566  O   THR A  41      -2.172  10.010 -26.424  1.00  6.64           O  
ATOM    567  CB  THR A  41       0.841   8.611 -25.031  1.00  6.64           C  
ATOM    568  OG1 THR A  41       1.683   9.750 -24.768  1.00  6.64           O  
ATOM    569  CG2 THR A  41       1.124   8.083 -26.422  1.00  6.64           C  
ATOM    570  H   THR A  41      -1.474   7.149 -25.591  1.00  6.64           H  
ATOM    571  HA  THR A  41      -0.715   9.511 -23.880  1.00  6.64           H  
ATOM    572  HB  THR A  41       1.071   7.831 -24.305  1.00  6.64           H  
ATOM    573  HG1 THR A  41       2.606   9.479 -24.817  1.00  6.64           H  
ATOM    574 1HG2 THR A  41       2.169   7.796 -26.495  1.00  6.64           H  
ATOM    575 2HG2 THR A  41       0.506   7.218 -26.596  1.00  6.64           H  
ATOM    576 3HG2 THR A  41       0.910   8.838 -27.175  1.00  6.64           H  
ATOM    577  N   LYS A  42      -0.206  11.056 -26.143  1.00  7.01           N  
ATOM    578  CA  LYS A  42      -0.531  12.107 -27.103  1.00  7.01           C  
ATOM    579  C   LYS A  42      -0.999  11.487 -28.406  1.00  7.01           C  
ATOM    580  O   LYS A  42      -0.343  10.584 -28.945  1.00  7.01           O  
ATOM    581  CB  LYS A  42       0.668  13.017 -27.374  1.00  7.01           C  
ATOM    582  CG  LYS A  42       0.365  14.141 -28.380  1.00  7.01           C  
ATOM    583  CD  LYS A  42       1.530  15.101 -28.560  1.00  7.01           C  
ATOM    584  CE  LYS A  42       1.162  16.244 -29.525  1.00  7.01           C  
ATOM    585  NZ  LYS A  42       1.113  15.803 -30.980  1.00  7.01           N  
ATOM    586  H   LYS A  42       0.682  11.018 -25.662  1.00  7.01           H  
ATOM    587  HA  LYS A  42      -1.349  12.708 -26.704  1.00  7.01           H  
ATOM    588 1HB  LYS A  42       1.001  13.472 -26.443  1.00  7.01           H  
ATOM    589 2HB  LYS A  42       1.492  12.426 -27.769  1.00  7.01           H  
ATOM    590 1HG  LYS A  42       0.153  13.695 -29.350  1.00  7.01           H  
ATOM    591 2HG  LYS A  42      -0.514  14.694 -28.061  1.00  7.01           H  
ATOM    592 1HD  LYS A  42       1.808  15.523 -27.595  1.00  7.01           H  
ATOM    593 2HD  LYS A  42       2.385  14.561 -28.964  1.00  7.01           H  
ATOM    594 1HE  LYS A  42       0.184  16.632 -29.246  1.00  7.01           H  
ATOM    595 2HE  LYS A  42       1.899  17.041 -29.426  1.00  7.01           H  
ATOM    596 1HZ  LYS A  42       0.866  16.584 -31.559  1.00  7.01           H  
ATOM    597 2HZ  LYS A  42       2.011  15.455 -31.258  1.00  7.01           H  
ATOM    598 3HZ  LYS A  42       0.417  15.051 -31.144  1.00  7.01           H  
ATOM    599  N   ASP A  43      -2.124  11.973 -28.939  1.00  7.27           N  
ATOM    600  CA  ASP A  43      -2.628  11.382 -30.168  1.00  7.27           C  
ATOM    601  C   ASP A  43      -2.842   9.889 -29.883  1.00  7.27           C  
ATOM    602  O   ASP A  43      -3.901   9.500 -29.389  1.00  7.27           O  
ATOM    603  CB  ASP A  43      -1.677  11.662 -31.351  1.00  7.27           C  
ATOM    604  CG  ASP A  43      -1.555  13.179 -31.636  1.00  7.27           C  
ATOM    605  OD1 ASP A  43      -2.541  13.867 -31.569  1.00  7.27           O  
ATOM    606  OD2 ASP A  43      -0.444  13.641 -31.849  1.00  7.27           O  
ATOM    607  H   ASP A  43      -2.631  12.712 -28.477  1.00  7.27           H  
ATOM    608  HA  ASP A  43      -3.596  11.825 -30.404  1.00  7.27           H  
ATOM    609 1HB  ASP A  43      -0.682  11.277 -31.176  1.00  7.27           H  
ATOM    610 2HB  ASP A  43      -2.064  11.172 -32.248  1.00  7.27           H  
ATOM    611  N   ASP A  44      -1.950   9.044 -30.379  1.00  7.64           N  
ATOM    612  CA  ASP A  44      -1.954   7.577 -30.226  1.00  7.64           C  
ATOM    613  C   ASP A  44      -3.161   6.825 -30.833  1.00  7.64           C  
ATOM    614  O   ASP A  44      -3.052   5.648 -31.193  1.00  7.64           O  
ATOM    615  CB  ASP A  44      -1.859   7.332 -28.704  1.00  7.64           C  
ATOM    616  CG  ASP A  44      -1.360   5.987 -28.224  1.00  7.64           C  
ATOM    617  OD1 ASP A  44      -0.755   5.277 -28.985  1.00  7.64           O  
ATOM    618  OD2 ASP A  44      -1.485   5.734 -27.017  1.00  7.64           O  
ATOM    619  H   ASP A  44      -1.116   9.481 -30.741  1.00  7.64           H  
ATOM    620  HA  ASP A  44      -1.048   7.197 -30.698  1.00  7.64           H  
ATOM    621 1HB  ASP A  44      -1.222   8.102 -28.278  1.00  7.64           H  
ATOM    622 2HB  ASP A  44      -2.847   7.482 -28.263  1.00  7.64           H  
ATOM    623  N   LYS A  45      -4.232   7.550 -31.150  1.00  8.23           N  
ATOM    624  CA  LYS A  45      -5.418   7.037 -31.826  1.00  8.23           C  
ATOM    625  C   LYS A  45      -5.095   6.677 -33.269  1.00  8.23           C  
ATOM    626  O   LYS A  45      -5.817   5.929 -33.924  1.00  8.23           O  
ATOM    627  CB  LYS A  45      -6.542   8.073 -31.742  1.00  8.23           C  
ATOM    628  CG  LYS A  45      -6.315   9.348 -32.563  1.00  8.23           C  
ATOM    629  CD  LYS A  45      -7.451  10.348 -32.344  1.00  8.23           C  
ATOM    630  CE  LYS A  45      -7.221  11.666 -33.094  1.00  8.23           C  
ATOM    631  NZ  LYS A  45      -7.371  11.526 -34.581  1.00  8.23           N  
ATOM    632  H   LYS A  45      -4.255   8.509 -30.819  1.00  8.23           H  
ATOM    633  HA  LYS A  45      -5.743   6.128 -31.317  1.00  8.23           H  
ATOM    634 1HB  LYS A  45      -7.476   7.625 -32.074  1.00  8.23           H  
ATOM    635 2HB  LYS A  45      -6.672   8.375 -30.701  1.00  8.23           H  
ATOM    636 1HG  LYS A  45      -5.368   9.806 -32.270  1.00  8.23           H  
ATOM    637 2HG  LYS A  45      -6.268   9.098 -33.626  1.00  8.23           H  
ATOM    638 1HD  LYS A  45      -8.388   9.908 -32.688  1.00  8.23           H  
ATOM    639 2HD  LYS A  45      -7.542  10.562 -31.279  1.00  8.23           H  
ATOM    640 1HE  LYS A  45      -7.938  12.402 -32.737  1.00  8.23           H  
ATOM    641 2HE  LYS A  45      -6.212  12.021 -32.878  1.00  8.23           H  
ATOM    642 1HZ  LYS A  45      -7.213  12.417 -35.018  1.00  8.23           H  
ATOM    643 2HZ  LYS A  45      -6.704  10.852 -34.981  1.00  8.23           H  
ATOM    644 3HZ  LYS A  45      -8.302  11.213 -34.797  1.00  8.23           H  
ATOM    645  N   GLU A  46      -3.984   7.232 -33.735  1.00  8.96           N  
ATOM    646  CA  GLU A  46      -3.483   7.085 -35.083  1.00  8.96           C  
ATOM    647  C   GLU A  46      -2.521   5.917 -35.257  1.00  8.96           C  
ATOM    648  O   GLU A  46      -1.981   5.752 -36.348  1.00  8.96           O  
ATOM    649  CB  GLU A  46      -2.766   8.367 -35.511  1.00  8.96           C  
ATOM    650  CG  GLU A  46      -3.643   9.623 -35.571  1.00  8.96           C  
ATOM    651  CD  GLU A  46      -4.743   9.542 -36.603  1.00  8.96           C  
ATOM    652  OE1 GLU A  46      -4.471   9.121 -37.701  1.00  8.96           O  
ATOM    653  OE2 GLU A  46      -5.860   9.928 -36.298  1.00  8.96           O  
ATOM    654  H   GLU A  46      -3.461   7.808 -33.096  1.00  8.96           H  
ATOM    655  HA  GLU A  46      -4.335   6.917 -35.742  1.00  8.96           H  
ATOM    656 1HB  GLU A  46      -1.949   8.569 -34.815  1.00  8.96           H  
ATOM    657 2HB  GLU A  46      -2.325   8.220 -36.497  1.00  8.96           H  
ATOM    658 1HG  GLU A  46      -4.084   9.786 -34.592  1.00  8.96           H  
ATOM    659 2HG  GLU A  46      -3.007  10.479 -35.795  1.00  8.96           H  
ATOM    660  N   ASP A  47      -2.266   5.116 -34.207  1.00  9.69           N  
ATOM    661  CA  ASP A  47      -1.316   4.018 -34.383  1.00  9.69           C  
ATOM    662  C   ASP A  47      -1.796   3.095 -35.508  1.00  9.69           C  
ATOM    663  O   ASP A  47      -2.761   2.349 -35.318  1.00  9.69           O  
ATOM    664  CB  ASP A  47      -1.171   3.204 -33.088  1.00  9.69           C  
ATOM    665  CG  ASP A  47      -0.112   2.049 -33.157  1.00  9.69           C  
ATOM    666  OD1 ASP A  47       0.180   1.558 -34.240  1.00  9.69           O  
ATOM    667  OD2 ASP A  47       0.378   1.665 -32.122  1.00  9.69           O  
ATOM    668  H   ASP A  47      -2.704   5.274 -33.296  1.00  9.69           H  
ATOM    669  HA  ASP A  47      -0.353   4.462 -34.603  1.00  9.69           H  
ATOM    670 1HB  ASP A  47      -0.900   3.881 -32.267  1.00  9.69           H  
ATOM    671 2HB  ASP A  47      -2.133   2.770 -32.830  1.00  9.69           H  
ATOM    672  N   PRO A  48      -1.076   3.029 -36.651  1.00 10.18           N  
ATOM    673  CA  PRO A  48      -1.478   2.334 -37.845  1.00 10.18           C  
ATOM    674  C   PRO A  48      -1.546   0.847 -37.658  1.00 10.18           C  
ATOM    675  O   PRO A  48      -2.254   0.174 -38.403  1.00 10.18           O  
ATOM    676  CB  PRO A  48      -0.395   2.724 -38.853  1.00 10.18           C  
ATOM    677  CG  PRO A  48       0.816   3.038 -38.016  1.00 10.18           C  
ATOM    678  CD  PRO A  48       0.275   3.637 -36.743  1.00 10.18           C  
ATOM    679  HA  PRO A  48      -2.448   2.709 -38.158  1.00 10.18           H  
ATOM    680 1HB  PRO A  48      -0.231   1.902 -39.550  1.00 10.18           H  
ATOM    681 2HB  PRO A  48      -0.733   3.586 -39.448  1.00 10.18           H  
ATOM    682 1HG  PRO A  48       1.391   2.115 -37.831  1.00 10.18           H  
ATOM    683 2HG  PRO A  48       1.482   3.726 -38.556  1.00 10.18           H  
ATOM    684 1HD  PRO A  48       0.916   3.298 -35.914  1.00 10.18           H  
ATOM    685 2HD  PRO A  48       0.221   4.732 -36.829  1.00 10.18           H  
ATOM    686  N   GLU A  49      -0.904   0.307 -36.634  1.00 10.27           N  
ATOM    687  CA  GLU A  49      -0.935  -1.140 -36.486  1.00 10.27           C  
ATOM    688  C   GLU A  49      -2.355  -1.606 -36.196  1.00 10.27           C  
ATOM    689  O   GLU A  49      -2.731  -2.739 -36.503  1.00 10.27           O  
ATOM    690  CB  GLU A  49       0.033  -1.612 -35.408  1.00 10.27           C  
ATOM    691  CG  GLU A  49       1.521  -1.391 -35.756  1.00 10.27           C  
ATOM    692  CD  GLU A  49       1.995  -2.139 -36.998  1.00 10.27           C  
ATOM    693  OE1 GLU A  49       1.749  -3.313 -37.102  1.00 10.27           O  
ATOM    694  OE2 GLU A  49       2.620  -1.517 -37.845  1.00 10.27           O  
ATOM    695  H   GLU A  49      -0.388   0.873 -35.942  1.00 10.27           H  
ATOM    696  HA  GLU A  49      -0.625  -1.585 -37.430  1.00 10.27           H  
ATOM    697 1HB  GLU A  49      -0.178  -1.081 -34.476  1.00 10.27           H  
ATOM    698 2HB  GLU A  49      -0.119  -2.675 -35.222  1.00 10.27           H  
ATOM    699 1HG  GLU A  49       1.673  -0.320 -35.914  1.00 10.27           H  
ATOM    700 2HG  GLU A  49       2.127  -1.690 -34.902  1.00 10.27           H  
ATOM    701  N   LEU A  50      -3.150  -0.718 -35.598  1.00 10.05           N  
ATOM    702  CA  LEU A  50      -4.507  -1.027 -35.206  1.00 10.05           C  
ATOM    703  C   LEU A  50      -5.482  -0.822 -36.369  1.00 10.05           C  
ATOM    704  O   LEU A  50      -6.669  -1.131 -36.257  1.00 10.05           O  
ATOM    705  CB  LEU A  50      -4.895  -0.098 -34.058  1.00 10.05           C  
ATOM    706  CG  LEU A  50      -4.024  -0.219 -32.804  1.00 10.05           C  
ATOM    707  CD1 LEU A  50      -4.447   0.839 -31.805  1.00 10.05           C  
ATOM    708  CD2 LEU A  50      -4.148  -1.616 -32.228  1.00 10.05           C  
ATOM    709  H   LEU A  50      -2.800   0.227 -35.414  1.00 10.05           H  
ATOM    710  HA  LEU A  50      -4.553  -2.066 -34.882  1.00 10.05           H  
ATOM    711 1HB  LEU A  50      -4.824   0.934 -34.414  1.00 10.05           H  
ATOM    712 2HB  LEU A  50      -5.926  -0.299 -33.777  1.00 10.05           H  
ATOM    713  HG  LEU A  50      -2.977  -0.028 -33.071  1.00 10.05           H  
ATOM    714 1HD1 LEU A  50      -3.817   0.775 -30.918  1.00 10.05           H  
ATOM    715 2HD1 LEU A  50      -4.334   1.826 -32.259  1.00 10.05           H  
ATOM    716 3HD1 LEU A  50      -5.487   0.682 -31.527  1.00 10.05           H  
ATOM    717 1HD2 LEU A  50      -3.520  -1.699 -31.339  1.00 10.05           H  
ATOM    718 2HD2 LEU A  50      -5.186  -1.808 -31.958  1.00 10.05           H  
ATOM    719 3HD2 LEU A  50      -3.824  -2.345 -32.972  1.00 10.05           H  
ATOM    720  N   MET A  51      -4.983  -0.253 -37.469  1.00  9.82           N  
ATOM    721  CA  MET A  51      -5.795   0.042 -38.640  1.00  9.82           C  
ATOM    722  C   MET A  51      -5.433  -0.901 -39.793  1.00  9.82           C  
ATOM    723  O   MET A  51      -6.287  -1.286 -40.592  1.00  9.82           O  
ATOM    724  CB  MET A  51      -5.607   1.517 -39.005  1.00  9.82           C  
ATOM    725  CG  MET A  51      -6.206   2.459 -37.936  1.00  9.82           C  
ATOM    726  SD  MET A  51      -6.218   4.227 -38.355  1.00  9.82           S  
ATOM    727  CE  MET A  51      -4.517   4.711 -38.117  1.00  9.82           C  
ATOM    728  H   MET A  51      -3.996  -0.038 -37.520  1.00  9.82           H  
ATOM    729  HA  MET A  51      -6.841  -0.127 -38.394  1.00  9.82           H  
ATOM    730 1HB  MET A  51      -4.546   1.737 -39.106  1.00  9.82           H  
ATOM    731 2HB  MET A  51      -6.085   1.725 -39.961  1.00  9.82           H  
ATOM    732 1HG  MET A  51      -7.231   2.150 -37.730  1.00  9.82           H  
ATOM    733 2HG  MET A  51      -5.631   2.341 -37.012  1.00  9.82           H  
ATOM    734 1HE  MET A  51      -4.405   5.783 -38.301  1.00  9.82           H  
ATOM    735 2HE  MET A  51      -4.219   4.487 -37.094  1.00  9.82           H  
ATOM    736 3HE  MET A  51      -3.896   4.172 -38.808  1.00  9.82           H  
ATOM    737  N   LYS A  52      -4.159  -1.301 -39.847  1.00  9.94           N  
ATOM    738  CA  LYS A  52      -3.627  -2.184 -40.886  1.00  9.94           C  
ATOM    739  C   LYS A  52      -4.246  -3.570 -40.932  1.00  9.94           C  
ATOM    740  O   LYS A  52      -4.291  -4.183 -42.000  1.00  9.94           O  
ATOM    741  CB  LYS A  52      -2.123  -2.415 -40.714  1.00  9.94           C  
ATOM    742  CG  LYS A  52      -1.174  -1.278 -41.063  1.00  9.94           C  
ATOM    743  CD  LYS A  52       0.255  -1.730 -40.750  1.00  9.94           C  
ATOM    744  CE  LYS A  52       1.294  -0.682 -41.051  1.00  9.94           C  
ATOM    745  NZ  LYS A  52       2.663  -1.169 -40.687  1.00  9.94           N  
ATOM    746  H   LYS A  52      -3.505  -0.932 -39.164  1.00  9.94           H  
ATOM    747  HA  LYS A  52      -3.806  -1.709 -41.850  1.00  9.94           H  
ATOM    748 1HB  LYS A  52      -1.930  -2.664 -39.665  1.00  9.94           H  
ATOM    749 2HB  LYS A  52      -1.828  -3.278 -41.304  1.00  9.94           H  
ATOM    750 1HG  LYS A  52      -1.252  -1.062 -42.128  1.00  9.94           H  
ATOM    751 2HG  LYS A  52      -1.409  -0.384 -40.522  1.00  9.94           H  
ATOM    752 1HD  LYS A  52       0.325  -1.980 -39.687  1.00  9.94           H  
ATOM    753 2HD  LYS A  52       0.485  -2.624 -41.323  1.00  9.94           H  
ATOM    754 1HE  LYS A  52       1.271  -0.439 -42.110  1.00  9.94           H  
ATOM    755 2HE  LYS A  52       1.082   0.212 -40.476  1.00  9.94           H  
ATOM    756 1HZ  LYS A  52       3.346  -0.459 -40.883  1.00  9.94           H  
ATOM    757 2HZ  LYS A  52       2.678  -1.386 -39.671  1.00  9.94           H  
ATOM    758 3HZ  LYS A  52       2.884  -2.001 -41.208  1.00  9.94           H  
ATOM    759  N   CYS A  53      -4.655  -4.107 -39.786  1.00 10.49           N  
ATOM    760  CA  CYS A  53      -5.131  -5.479 -39.781  1.00 10.49           C  
ATOM    761  C   CYS A  53      -6.331  -5.692 -38.844  1.00 10.49           C  
ATOM    762  O   CYS A  53      -6.206  -6.360 -37.822  1.00 10.49           O  
ATOM    763  CB  CYS A  53      -3.971  -6.388 -39.374  1.00 10.49           C  
ATOM    764  SG  CYS A  53      -4.214  -8.151 -39.634  1.00 10.49           S  
ATOM    765  H   CYS A  53      -4.621  -3.572 -38.924  1.00 10.49           H  
ATOM    766  HA  CYS A  53      -5.426  -5.726 -40.797  1.00 10.49           H  
ATOM    767 1HB  CYS A  53      -3.078  -6.090 -39.919  1.00 10.49           H  
ATOM    768 2HB  CYS A  53      -3.760  -6.238 -38.314  1.00 10.49           H  
ATOM    769  N   PRO A  54      -7.516  -5.137 -39.189  1.00 11.41           N  
ATOM    770  CA  PRO A  54      -8.728  -5.044 -38.369  1.00 11.41           C  
ATOM    771  C   PRO A  54      -9.646  -6.276 -38.214  1.00 11.41           C  
ATOM    772  O   PRO A  54     -10.577  -6.227 -37.408  1.00 11.41           O  
ATOM    773  CB  PRO A  54      -9.503  -3.955 -39.118  1.00 11.41           C  
ATOM    774  CG  PRO A  54      -9.105  -4.128 -40.567  1.00 11.41           C  
ATOM    775  CD  PRO A  54      -7.671  -4.548 -40.540  1.00 11.41           C  
ATOM    776  HA  PRO A  54      -8.440  -4.673 -37.376  1.00 11.41           H  
ATOM    777 1HB  PRO A  54     -10.583  -4.083 -38.952  1.00 11.41           H  
ATOM    778 2HB  PRO A  54      -9.229  -2.963 -38.719  1.00 11.41           H  
ATOM    779 1HG  PRO A  54      -9.743  -4.864 -41.063  1.00 11.41           H  
ATOM    780 2HG  PRO A  54      -9.245  -3.181 -41.108  1.00 11.41           H  
ATOM    781 1HD  PRO A  54      -7.504  -5.299 -41.323  1.00 11.41           H  
ATOM    782 2HD  PRO A  54      -7.060  -3.661 -40.672  1.00 11.41           H  
ATOM    783  N   VAL A  55      -9.456  -7.340 -39.002  1.00 12.40           N  
ATOM    784  CA  VAL A  55     -10.439  -8.437 -38.975  1.00 12.40           C  
ATOM    785  C   VAL A  55      -9.847  -9.843 -38.835  1.00 12.40           C  
ATOM    786  O   VAL A  55      -8.703 -10.067 -39.213  1.00 12.40           O  
ATOM    787  CB  VAL A  55     -11.261  -8.422 -40.278  1.00 12.40           C  
ATOM    788  CG1 VAL A  55     -12.045  -7.130 -40.406  1.00 12.40           C  
ATOM    789  CG2 VAL A  55     -10.308  -8.604 -41.443  1.00 12.40           C  
ATOM    790  H   VAL A  55      -8.665  -7.381 -39.627  1.00 12.40           H  
ATOM    791  HA  VAL A  55     -11.107  -8.228 -38.154  1.00 12.40           H  
ATOM    792  HB  VAL A  55     -11.975  -9.238 -40.270  1.00 12.40           H  
ATOM    793 1HG1 VAL A  55     -12.623  -7.148 -41.328  1.00 12.40           H  
ATOM    794 2HG1 VAL A  55     -12.719  -7.032 -39.553  1.00 12.40           H  
ATOM    795 3HG1 VAL A  55     -11.380  -6.291 -40.427  1.00 12.40           H  
ATOM    796 1HG2 VAL A  55     -10.869  -8.613 -42.375  1.00 12.40           H  
ATOM    797 2HG2 VAL A  55      -9.586  -7.787 -41.458  1.00 12.40           H  
ATOM    798 3HG2 VAL A  55      -9.783  -9.557 -41.327  1.00 12.40           H  
ATOM    799  N   PRO A  56     -10.604 -10.826 -38.314  1.00 12.73           N  
ATOM    800  CA  PRO A  56     -10.217 -12.220 -38.280  1.00 12.73           C  
ATOM    801  C   PRO A  56      -9.871 -12.680 -39.681  1.00 12.73           C  
ATOM    802  O   PRO A  56     -10.551 -12.325 -40.643  1.00 12.73           O  
ATOM    803  CB  PRO A  56     -11.478 -12.904 -37.747  1.00 12.73           C  
ATOM    804  CG  PRO A  56     -12.159 -11.841 -36.910  1.00 12.73           C  
ATOM    805  CD  PRO A  56     -11.904 -10.543 -37.647  1.00 12.73           C  
ATOM    806  HA  PRO A  56      -9.364 -12.351 -37.595  1.00 12.73           H  
ATOM    807 1HB  PRO A  56     -12.101 -13.248 -38.588  1.00 12.73           H  
ATOM    808 2HB  PRO A  56     -11.206 -13.797 -37.167  1.00 12.73           H  
ATOM    809 1HG  PRO A  56     -13.231 -12.070 -36.807  1.00 12.73           H  
ATOM    810 2HG  PRO A  56     -11.738 -11.840 -35.892  1.00 12.73           H  
ATOM    811 1HD  PRO A  56     -12.699 -10.347 -38.375  1.00 12.73           H  
ATOM    812 2HD  PRO A  56     -11.817  -9.755 -36.886  1.00 12.73           H  
ATOM    813  N   GLY A  57      -8.812 -13.468 -39.794  1.00 12.06           N  
ATOM    814  CA  GLY A  57      -8.342 -13.983 -41.079  1.00 12.06           C  
ATOM    815  C   GLY A  57      -7.284 -13.067 -41.698  1.00 12.06           C  
ATOM    816  O   GLY A  57      -6.590 -13.451 -42.641  1.00 12.06           O  
ATOM    817  H   GLY A  57      -8.298 -13.721 -38.961  1.00 12.06           H  
ATOM    818 1HA  GLY A  57      -7.924 -14.979 -40.937  1.00 12.06           H  
ATOM    819 2HA  GLY A  57      -9.186 -14.083 -41.761  1.00 12.06           H  
ATOM    820  N   CYS A  58      -7.149 -11.863 -41.153  1.00 10.63           N  
ATOM    821  CA  CYS A  58      -6.180 -10.889 -41.615  1.00 10.63           C  
ATOM    822  C   CYS A  58      -4.721 -11.278 -41.429  1.00 10.63           C  
ATOM    823  O   CYS A  58      -4.307 -11.725 -40.357  1.00 10.63           O  
ATOM    824  CB  CYS A  58      -6.409  -9.558 -40.937  1.00 10.63           C  
ATOM    825  SG  CYS A  58      -5.235  -8.358 -41.390  1.00 10.63           S  
ATOM    826  H   CYS A  58      -7.758 -11.573 -40.385  1.00 10.63           H  
ATOM    827  HA  CYS A  58      -6.352 -10.745 -42.682  1.00 10.63           H  
ATOM    828 1HB  CYS A  58      -7.388  -9.183 -41.195  1.00 10.63           H  
ATOM    829 2HB  CYS A  58      -6.375  -9.689 -39.857  1.00 10.63           H  
ATOM    830  N   VAL A  59      -3.946 -11.090 -42.491  1.00  8.98           N  
ATOM    831  CA  VAL A  59      -2.507 -11.315 -42.484  1.00  8.98           C  
ATOM    832  C   VAL A  59      -1.752 -10.090 -41.961  1.00  8.98           C  
ATOM    833  O   VAL A  59      -0.810 -10.204 -41.177  1.00  8.98           O  
ATOM    834  CB  VAL A  59      -2.020 -11.637 -43.901  1.00  8.98           C  
ATOM    835  CG1 VAL A  59      -0.507 -11.743 -43.918  1.00  8.98           C  
ATOM    836  CG2 VAL A  59      -2.665 -12.931 -44.361  1.00  8.98           C  
ATOM    837  H   VAL A  59      -4.381 -10.755 -43.337  1.00  8.98           H  
ATOM    838  HA  VAL A  59      -2.294 -12.163 -41.832  1.00  8.98           H  
ATOM    839  HB  VAL A  59      -2.300 -10.825 -44.573  1.00  8.98           H  
ATOM    840 1HG1 VAL A  59      -0.169 -11.961 -44.931  1.00  8.98           H  
ATOM    841 2HG1 VAL A  59      -0.076 -10.795 -43.588  1.00  8.98           H  
ATOM    842 3HG1 VAL A  59      -0.191 -12.541 -43.250  1.00  8.98           H  
ATOM    843 1HG2 VAL A  59      -2.333 -13.166 -45.372  1.00  8.98           H  
ATOM    844 2HG2 VAL A  59      -2.377 -13.738 -43.687  1.00  8.98           H  
ATOM    845 3HG2 VAL A  59      -3.752 -12.822 -44.350  1.00  8.98           H  
ATOM    846  N   GLY A  60      -2.144  -8.918 -42.449  1.00  7.59           N  
ATOM    847  CA  GLY A  60      -1.511  -7.662 -42.082  1.00  7.59           C  
ATOM    848  C   GLY A  60      -0.422  -7.305 -43.073  1.00  7.59           C  
ATOM    849  O   GLY A  60      -0.479  -7.712 -44.234  1.00  7.59           O  
ATOM    850  H   GLY A  60      -2.929  -8.895 -43.078  1.00  7.59           H  
ATOM    851 1HA  GLY A  60      -2.263  -6.872 -42.066  1.00  7.59           H  
ATOM    852 2HA  GLY A  60      -1.098  -7.736 -41.077  1.00  7.59           H  
TER     853
ENDMDL

REMARK ID 640422 MODEL 4 line_15_sample8
PFRMAT TS
TARGET line_15_sample8
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   ASP A   1       3.995   0.130   3.658  1.00  3.30           N  
ATOM      2  CA  ASP A   1       4.357   0.575   2.319  1.00  3.30           C  
ATOM      3  C   ASP A   1       4.043   2.060   2.170  1.00  3.30           C  
ATOM      4  O   ASP A   1       3.431   2.669   3.049  1.00  3.30           O  
ATOM      5  CB  ASP A   1       3.634  -0.271   1.257  1.00  3.30           C  
ATOM      6  CG  ASP A   1       4.383  -0.354  -0.115  1.00  3.30           C  
ATOM      7  OD1 ASP A   1       5.207   0.500  -0.393  1.00  3.30           O  
ATOM      8  OD2 ASP A   1       4.125  -1.284  -0.848  1.00  3.30           O  
ATOM      9 1H   ASP A   1       4.610  -0.617   3.944  1.00  3.30           H  
ATOM     10 2H   ASP A   1       4.082   0.903   4.302  1.00  3.30           H  
ATOM     11 3H   ASP A   1       3.041  -0.200   3.658  1.00  3.30           H  
ATOM     12  HA  ASP A   1       5.432   0.442   2.185  1.00  3.30           H  
ATOM     13 1HB  ASP A   1       3.489  -1.282   1.635  1.00  3.30           H  
ATOM     14 2HB  ASP A   1       2.646   0.156   1.076  1.00  3.30           H  
ATOM     15  N   LEU A   2       4.499   2.648   1.080  1.00  3.06           N  
ATOM     16  CA  LEU A   2       4.305   4.076   0.837  1.00  3.06           C  
ATOM     17  C   LEU A   2       2.916   4.379   0.272  1.00  3.06           C  
ATOM     18  O   LEU A   2       2.418   3.653  -0.586  1.00  3.06           O  
ATOM     19  CB  LEU A   2       5.373   4.570  -0.151  1.00  3.06           C  
ATOM     20  CG  LEU A   2       6.836   4.441   0.317  1.00  3.06           C  
ATOM     21  CD1 LEU A   2       7.770   4.831  -0.820  1.00  3.06           C  
ATOM     22  CD2 LEU A   2       7.055   5.342   1.517  1.00  3.06           C  
ATOM     23  H   LEU A   2       4.983   2.063   0.393  1.00  3.06           H  
ATOM     24  HA  LEU A   2       4.418   4.606   1.781  1.00  3.06           H  
ATOM     25 1HB  LEU A   2       5.273   4.008  -1.082  1.00  3.06           H  
ATOM     26 2HB  LEU A   2       5.186   5.622  -0.365  1.00  3.06           H  
ATOM     27  HG  LEU A   2       7.043   3.403   0.590  1.00  3.06           H  
ATOM     28 1HD1 LEU A   2       8.806   4.740  -0.497  1.00  3.06           H  
ATOM     29 2HD1 LEU A   2       7.598   4.176  -1.678  1.00  3.06           H  
ATOM     30 3HD1 LEU A   2       7.573   5.848  -1.105  1.00  3.06           H  
ATOM     31 1HD2 LEU A   2       8.089   5.253   1.856  1.00  3.06           H  
ATOM     32 2HD2 LEU A   2       6.853   6.376   1.235  1.00  3.06           H  
ATOM     33 3HD2 LEU A   2       6.383   5.045   2.324  1.00  3.06           H  
ATOM     34  N   LYS A   3       2.315   5.485   0.713  1.00  2.84           N  
ATOM     35  CA  LYS A   3       1.029   5.935   0.175  1.00  2.84           C  
ATOM     36  C   LYS A   3       1.223   7.154  -0.706  1.00  2.84           C  
ATOM     37  O   LYS A   3       1.863   8.113  -0.292  1.00  2.84           O  
ATOM     38  CB  LYS A   3       0.035   6.257   1.287  1.00  2.84           C  
ATOM     39  CG  LYS A   3      -1.334   6.707   0.770  1.00  2.84           C  
ATOM     40  CD  LYS A   3      -2.315   6.960   1.903  1.00  2.84           C  
ATOM     41  CE  LYS A   3      -3.661   7.429   1.365  1.00  2.84           C  
ATOM     42  NZ  LYS A   3      -4.640   7.672   2.460  1.00  2.84           N  
ATOM     43  H   LYS A   3       2.766   6.028   1.437  1.00  2.84           H  
ATOM     44  HA  LYS A   3       0.606   5.139  -0.441  1.00  2.84           H  
ATOM     45 1HB  LYS A   3      -0.111   5.376   1.914  1.00  2.84           H  
ATOM     46 2HB  LYS A   3       0.436   7.049   1.918  1.00  2.84           H  
ATOM     47 1HG  LYS A   3      -1.218   7.630   0.195  1.00  2.84           H  
ATOM     48 2HG  LYS A   3      -1.739   5.941   0.110  1.00  2.84           H  
ATOM     49 1HD  LYS A   3      -2.458   6.042   2.477  1.00  2.84           H  
ATOM     50 2HD  LYS A   3      -1.914   7.725   2.565  1.00  2.84           H  
ATOM     51 1HE  LYS A   3      -3.519   8.352   0.804  1.00  2.84           H  
ATOM     52 2HE  LYS A   3      -4.062   6.667   0.695  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3      -5.518   7.980   2.066  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3      -4.786   6.816   2.978  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3      -4.281   8.384   3.080  1.00  2.84           H  
ATOM     56  N   CYS A   4       0.687   7.098  -1.920  1.00  2.67           N  
ATOM     57  CA  CYS A   4       0.817   8.176  -2.895  1.00  2.67           C  
ATOM     58  C   CYS A   4      -0.111   9.359  -2.570  1.00  2.67           C  
ATOM     59  O   CYS A   4      -1.327   9.172  -2.501  1.00  2.67           O  
ATOM     60  CB  CYS A   4       0.507   7.632  -4.287  1.00  2.67           C  
ATOM     61  SG  CYS A   4       0.692   8.813  -5.623  1.00  2.67           S  
ATOM     62  H   CYS A   4       0.186   6.263  -2.184  1.00  2.67           H  
ATOM     63  HA  CYS A   4       1.848   8.499  -2.892  1.00  2.67           H  
ATOM     64 1HB  CYS A   4       1.161   6.783  -4.497  1.00  2.67           H  
ATOM     65 2HB  CYS A   4      -0.517   7.263  -4.308  1.00  2.67           H  
ATOM     66  N   PRO A   5       0.420  10.584  -2.309  1.00  2.56           N  
ATOM     67  CA  PRO A   5      -0.295  11.830  -1.989  1.00  2.56           C  
ATOM     68  C   PRO A   5      -1.318  12.389  -2.991  1.00  2.56           C  
ATOM     69  O   PRO A   5      -2.193  13.163  -2.599  1.00  2.56           O  
ATOM     70  CB  PRO A   5       0.851  12.845  -1.884  1.00  2.56           C  
ATOM     71  CG  PRO A   5       2.054  12.049  -1.533  1.00  2.56           C  
ATOM     72  CD  PRO A   5       1.888  10.743  -2.239  1.00  2.56           C  
ATOM     73  HA  PRO A   5      -0.771  11.703  -1.004  1.00  2.56           H  
ATOM     74 1HB  PRO A   5       0.961  13.374  -2.844  1.00  2.56           H  
ATOM     75 2HB  PRO A   5       0.608  13.607  -1.129  1.00  2.56           H  
ATOM     76 1HG  PRO A   5       2.966  12.577  -1.843  1.00  2.56           H  
ATOM     77 2HG  PRO A   5       2.117  11.925  -0.442  1.00  2.56           H  
ATOM     78 1HD  PRO A   5       2.312  10.745  -3.227  1.00  2.56           H  
ATOM     79 2HD  PRO A   5       2.363  10.020  -1.584  1.00  2.56           H  
ATOM     80  N   THR A   6      -1.212  12.047  -4.270  1.00  2.48           N  
ATOM     81  CA  THR A   6      -2.125  12.613  -5.262  1.00  2.48           C  
ATOM     82  C   THR A   6      -3.454  11.828  -5.426  1.00  2.48           C  
ATOM     83  O   THR A   6      -3.434  10.618  -5.634  1.00  2.48           O  
ATOM     84  CB  THR A   6      -1.388  12.790  -6.604  1.00  2.48           C  
ATOM     85  OG1 THR A   6      -0.332  13.752  -6.453  1.00  2.48           O  
ATOM     86  CG2 THR A   6      -2.317  13.215  -7.733  1.00  2.48           C  
ATOM     87  H   THR A   6      -0.493  11.401  -4.569  1.00  2.48           H  
ATOM     88  HA  THR A   6      -2.324  13.623  -4.935  1.00  2.48           H  
ATOM     89  HB  THR A   6      -0.937  11.853  -6.853  1.00  2.48           H  
ATOM     90  HG1 THR A   6       0.506  13.327  -6.182  1.00  2.48           H  
ATOM     91 1HG2 THR A   6      -1.753  13.306  -8.657  1.00  2.48           H  
ATOM     92 2HG2 THR A   6      -3.065  12.473  -7.859  1.00  2.48           H  
ATOM     93 3HG2 THR A   6      -2.772  14.170  -7.497  1.00  2.48           H  
ATOM     94  N   PRO A   7      -4.638  12.479  -5.333  1.00  2.43           N  
ATOM     95  CA  PRO A   7      -5.969  11.887  -5.500  1.00  2.43           C  
ATOM     96  C   PRO A   7      -6.169  11.053  -6.772  1.00  2.43           C  
ATOM     97  O   PRO A   7      -6.917  10.084  -6.765  1.00  2.43           O  
ATOM     98  CB  PRO A   7      -6.863  13.132  -5.540  1.00  2.43           C  
ATOM     99  CG  PRO A   7      -6.147  14.139  -4.684  1.00  2.43           C  
ATOM    100  CD  PRO A   7      -4.682  13.922  -4.962  1.00  2.43           C  
ATOM    101  HA  PRO A   7      -6.195  11.281  -4.611  1.00  2.43           H  
ATOM    102 1HB  PRO A   7      -6.994  13.465  -6.580  1.00  2.43           H  
ATOM    103 2HB  PRO A   7      -7.865  12.882  -5.159  1.00  2.43           H  
ATOM    104 1HG  PRO A   7      -6.481  15.157  -4.937  1.00  2.43           H  
ATOM    105 2HG  PRO A   7      -6.399  13.978  -3.625  1.00  2.43           H  
ATOM    106 1HD  PRO A   7      -4.342  14.567  -5.779  1.00  2.43           H  
ATOM    107 2HD  PRO A   7      -4.153  14.110  -4.011  1.00  2.43           H  
ATOM    108  N   GLY A   8      -5.480  11.409  -7.857  1.00  2.40           N  
ATOM    109  CA  GLY A   8      -5.596  10.697  -9.134  1.00  2.40           C  
ATOM    110  C   GLY A   8      -4.592   9.549  -9.271  1.00  2.40           C  
ATOM    111  O   GLY A   8      -4.475   8.929 -10.327  1.00  2.40           O  
ATOM    112  H   GLY A   8      -4.874  12.212  -7.813  1.00  2.40           H  
ATOM    113 1HA  GLY A   8      -6.607  10.303  -9.235  1.00  2.40           H  
ATOM    114 2HA  GLY A   8      -5.450  11.403  -9.951  1.00  2.40           H  
ATOM    115  N   CYS A   9      -3.858   9.279  -8.197  1.00  2.38           N  
ATOM    116  CA  CYS A   9      -2.812   8.275  -8.177  1.00  2.38           C  
ATOM    117  C   CYS A   9      -3.368   6.911  -7.789  1.00  2.38           C  
ATOM    118  O   CYS A   9      -2.792   5.872  -8.127  1.00  2.38           O  
ATOM    119  CB  CYS A   9      -1.795   8.692  -7.141  1.00  2.38           C  
ATOM    120  SG  CYS A   9      -0.258   7.850  -7.136  1.00  2.38           S  
ATOM    121  H   CYS A   9      -3.995   9.817  -7.344  1.00  2.38           H  
ATOM    122  HA  CYS A   9      -2.348   8.220  -9.165  1.00  2.38           H  
ATOM    123 1HB  CYS A   9      -1.611   9.736  -7.236  1.00  2.38           H  
ATOM    124 2HB  CYS A   9      -2.235   8.546  -6.158  1.00  2.38           H  
ATOM    125  N   ASP A  10      -4.424   6.925  -6.967  1.00  2.37           N  
ATOM    126  CA  ASP A  10      -5.066   5.727  -6.414  1.00  2.37           C  
ATOM    127  C   ASP A  10      -4.104   4.748  -5.752  1.00  2.37           C  
ATOM    128  O   ASP A  10      -4.272   3.534  -5.863  1.00  2.37           O  
ATOM    129  CB  ASP A  10      -5.886   4.975  -7.470  1.00  2.37           C  
ATOM    130  CG  ASP A  10      -7.153   5.721  -7.937  1.00  2.37           C  
ATOM    131  OD1 ASP A  10      -7.738   6.410  -7.141  1.00  2.37           O  
ATOM    132  OD2 ASP A  10      -7.519   5.586  -9.094  1.00  2.37           O  
ATOM    133  H   ASP A  10      -4.824   7.828  -6.741  1.00  2.37           H  
ATOM    134  HA  ASP A  10      -5.766   6.060  -5.645  1.00  2.37           H  
ATOM    135 1HB  ASP A  10      -5.254   4.774  -8.334  1.00  2.37           H  
ATOM    136 2HB  ASP A  10      -6.188   4.009  -7.064  1.00  2.37           H  
ATOM    137  N   GLY A  11      -3.117   5.266  -5.035  1.00  2.36           N  
ATOM    138  CA  GLY A  11      -2.178   4.407  -4.331  1.00  2.36           C  
ATOM    139  C   GLY A  11      -1.095   3.775  -5.213  1.00  2.36           C  
ATOM    140  O   GLY A  11      -0.425   2.838  -4.774  1.00  2.36           O  
ATOM    141  H   GLY A  11      -3.019   6.270  -4.982  1.00  2.36           H  
ATOM    142 1HA  GLY A  11      -1.699   4.986  -3.542  1.00  2.36           H  
ATOM    143 2HA  GLY A  11      -2.736   3.615  -3.833  1.00  2.36           H  
ATOM    144  N   SER A  12      -0.897   4.266  -6.436  1.00  2.39           N  
ATOM    145  CA  SER A  12       0.115   3.662  -7.297  1.00  2.39           C  
ATOM    146  C   SER A  12       1.493   3.694  -6.637  1.00  2.39           C  
ATOM    147  O   SER A  12       1.819   4.603  -5.879  1.00  2.39           O  
ATOM    148  CB  SER A  12       0.183   4.351  -8.644  1.00  2.39           C  
ATOM    149  OG  SER A  12      -1.014   4.218  -9.353  1.00  2.39           O  
ATOM    150  H   SER A  12      -1.486   5.013  -6.806  1.00  2.39           H  
ATOM    151  HA  SER A  12      -0.161   2.620  -7.462  1.00  2.39           H  
ATOM    152 1HB  SER A  12       0.415   5.397  -8.514  1.00  2.39           H  
ATOM    153 2HB  SER A  12       0.988   3.911  -9.219  1.00  2.39           H  
ATOM    154  HG  SER A  12      -1.662   4.812  -8.907  1.00  2.39           H  
ATOM    155  N   GLY A  13       2.325   2.706  -6.988  1.00  2.46           N  
ATOM    156  CA  GLY A  13       3.689   2.507  -6.462  1.00  2.46           C  
ATOM    157  C   GLY A  13       4.704   3.638  -6.698  1.00  2.46           C  
ATOM    158  O   GLY A  13       5.798   3.594  -6.137  1.00  2.46           O  
ATOM    159  H   GLY A  13       1.971   2.015  -7.634  1.00  2.46           H  
ATOM    160 1HA  GLY A  13       3.614   2.333  -5.388  1.00  2.46           H  
ATOM    161 2HA  GLY A  13       4.090   1.586  -6.884  1.00  2.46           H  
ATOM    162  N   HIS A  14       4.331   4.621  -7.520  1.00  2.58           N  
ATOM    163  CA  HIS A  14       5.115   5.818  -7.865  1.00  2.58           C  
ATOM    164  C   HIS A  14       6.132   5.583  -8.964  1.00  2.58           C  
ATOM    165  O   HIS A  14       6.564   4.451  -9.228  1.00  2.58           O  
ATOM    166  CB  HIS A  14       5.922   6.398  -6.697  1.00  2.58           C  
ATOM    167  CG  HIS A  14       5.165   6.785  -5.517  1.00  2.58           C  
ATOM    168  ND1 HIS A  14       5.067   5.984  -4.393  1.00  2.58           N  
ATOM    169  CD2 HIS A  14       4.463   7.874  -5.262  1.00  2.58           C  
ATOM    170  CE1 HIS A  14       4.351   6.599  -3.491  1.00  2.58           C  
ATOM    171  NE2 HIS A  14       3.988   7.754  -3.988  1.00  2.58           N  
ATOM    172  H   HIS A  14       3.407   4.543  -7.912  1.00  2.58           H  
ATOM    173  HA  HIS A  14       4.439   6.595  -8.200  1.00  2.58           H  
ATOM    174 1HB  HIS A  14       6.739   5.743  -6.408  1.00  2.58           H  
ATOM    175 2HB  HIS A  14       6.388   7.309  -7.054  1.00  2.58           H  
ATOM    176  HD1 HIS A  14       5.522   5.093  -4.258  1.00  2.58           H  
ATOM    177  HD2 HIS A  14       4.258   8.766  -5.852  1.00  2.58           H  
ATOM    178  HE1 HIS A  14       4.153   6.142  -2.522  1.00  2.58           H  
ATOM    179  N   ILE A  15       6.576   6.674  -9.589  1.00  2.71           N  
ATOM    180  CA  ILE A  15       7.587   6.524 -10.615  1.00  2.71           C  
ATOM    181  C   ILE A  15       8.941   6.362  -9.949  1.00  2.71           C  
ATOM    182  O   ILE A  15       9.746   7.296  -9.878  1.00  2.71           O  
ATOM    183  CB  ILE A  15       7.574   7.745 -11.539  1.00  2.71           C  
ATOM    184  CG1 ILE A  15       6.154   7.856 -12.155  1.00  2.71           C  
ATOM    185  CG2 ILE A  15       8.676   7.634 -12.586  1.00  2.71           C  
ATOM    186  CD1 ILE A  15       5.887   9.116 -12.919  1.00  2.71           C  
ATOM    187  H   ILE A  15       6.204   7.598  -9.367  1.00  2.71           H  
ATOM    188  HA  ILE A  15       7.371   5.634 -11.202  1.00  2.71           H  
ATOM    189  HB  ILE A  15       7.734   8.644 -10.946  1.00  2.71           H  
ATOM    190 1HG1 ILE A  15       5.996   7.009 -12.821  1.00  2.71           H  
ATOM    191 2HG1 ILE A  15       5.430   7.806 -11.351  1.00  2.71           H  
ATOM    192 1HG2 ILE A  15       8.654   8.514 -13.229  1.00  2.71           H  
ATOM    193 2HG2 ILE A  15       9.644   7.571 -12.090  1.00  2.71           H  
ATOM    194 3HG2 ILE A  15       8.520   6.739 -13.188  1.00  2.71           H  
ATOM    195 1HD1 ILE A  15       4.865   9.102 -13.298  1.00  2.71           H  
ATOM    196 2HD1 ILE A  15       6.009   9.970 -12.266  1.00  2.71           H  
ATOM    197 3HD1 ILE A  15       6.582   9.198 -13.751  1.00  2.71           H  
ATOM    198  N   THR A  16       9.189   5.107  -9.568  1.00  2.85           N  
ATOM    199  CA  THR A  16      10.301   4.646  -8.743  1.00  2.85           C  
ATOM    200  C   THR A  16      11.659   5.094  -9.223  1.00  2.85           C  
ATOM    201  O   THR A  16      12.543   5.382  -8.418  1.00  2.85           O  
ATOM    202  CB  THR A  16      10.302   3.112  -8.632  1.00  2.85           C  
ATOM    203  OG1 THR A  16       9.072   2.663  -8.041  1.00  2.85           O  
ATOM    204  CG2 THR A  16      11.464   2.662  -7.766  1.00  2.85           C  
ATOM    205  H   THR A  16       8.429   4.452  -9.749  1.00  2.85           H  
ATOM    206  HA  THR A  16      10.156   5.048  -7.743  1.00  2.85           H  
ATOM    207  HB  THR A  16      10.399   2.676  -9.626  1.00  2.85           H  
ATOM    208  HG1 THR A  16       8.311   3.043  -8.519  1.00  2.85           H  
ATOM    209 1HG2 THR A  16      11.462   1.576  -7.692  1.00  2.85           H  
ATOM    210 2HG2 THR A  16      12.401   2.995  -8.214  1.00  2.85           H  
ATOM    211 3HG2 THR A  16      11.365   3.095  -6.770  1.00  2.85           H  
ATOM    212  N   GLY A  17      11.849   5.113 -10.534  1.00  2.95           N  
ATOM    213  CA  GLY A  17      13.128   5.492 -11.115  1.00  2.95           C  
ATOM    214  C   GLY A  17      13.605   6.878 -10.661  1.00  2.95           C  
ATOM    215  O   GLY A  17      14.811   7.133 -10.636  1.00  2.95           O  
ATOM    216  H   GLY A  17      11.076   4.867 -11.133  1.00  2.95           H  
ATOM    217 1HA  GLY A  17      13.876   4.746 -10.846  1.00  2.95           H  
ATOM    218 2HA  GLY A  17      13.046   5.477 -12.201  1.00  2.95           H  
ATOM    219  N   ASN A  18      12.670   7.793 -10.363  1.00  3.01           N  
ATOM    220  CA  ASN A  18      13.045   9.130  -9.919  1.00  3.01           C  
ATOM    221  C   ASN A  18      12.471   9.486  -8.545  1.00  3.01           C  
ATOM    222  O   ASN A  18      13.113  10.195  -7.754  1.00  3.01           O  
ATOM    223  CB  ASN A  18      12.599  10.161 -10.939  1.00  3.01           C  
ATOM    224  CG  ASN A  18      13.289  10.032 -12.264  1.00  3.01           C  
ATOM    225  OD1 ASN A  18      14.466  10.385 -12.403  1.00  3.01           O  
ATOM    226  ND2 ASN A  18      12.582   9.538 -13.248  1.00  3.01           N  
ATOM    227  H   ASN A  18      11.687   7.533 -10.381  1.00  3.01           H  
ATOM    228  HA  ASN A  18      14.130   9.174  -9.831  1.00  3.01           H  
ATOM    229 1HB  ASN A  18      11.528  10.053 -11.102  1.00  3.01           H  
ATOM    230 2HB  ASN A  18      12.774  11.160 -10.542  1.00  3.01           H  
ATOM    231 1HD2 ASN A  18      12.991   9.434 -14.155  1.00  3.01           H  
ATOM    232 2HD2 ASN A  18      11.632   9.269 -13.092  1.00  3.01           H  
ATOM    233  N   TYR A  19      11.237   9.051  -8.293  1.00  3.01           N  
ATOM    234  CA  TYR A  19      10.520   9.417  -7.091  1.00  3.01           C  
ATOM    235  C   TYR A  19       9.852   8.251  -6.377  1.00  3.01           C  
ATOM    236  O   TYR A  19       8.634   8.103  -6.458  1.00  3.01           O  
ATOM    237  CB  TYR A  19       9.447  10.412  -7.465  1.00  3.01           C  
ATOM    238  CG  TYR A  19       9.970  11.664  -8.147  1.00  3.01           C  
ATOM    239  CD1 TYR A  19       9.863  11.812  -9.521  1.00  3.01           C  
ATOM    240  CD2 TYR A  19      10.564  12.644  -7.401  1.00  3.01           C  
ATOM    241  CE1 TYR A  19      10.340  12.950 -10.130  1.00  3.01           C  
ATOM    242  CE2 TYR A  19      11.049  13.778  -7.995  1.00  3.01           C  
ATOM    243  CZ  TYR A  19      10.939  13.938  -9.358  1.00  3.01           C  
ATOM    244  OH  TYR A  19      11.430  15.075  -9.956  1.00  3.01           O  
ATOM    245  H   TYR A  19      10.775   8.442  -8.957  1.00  3.01           H  
ATOM    246  HA  TYR A  19      11.224   9.872  -6.395  1.00  3.01           H  
ATOM    247 1HB  TYR A  19       8.736   9.926  -8.134  1.00  3.01           H  
ATOM    248 2HB  TYR A  19       8.923  10.695  -6.583  1.00  3.01           H  
ATOM    249  HD1 TYR A  19       9.399  11.032 -10.118  1.00  3.01           H  
ATOM    250  HD2 TYR A  19      10.647  12.514  -6.338  1.00  3.01           H  
ATOM    251  HE1 TYR A  19      10.253  13.070 -11.212  1.00  3.01           H  
ATOM    252  HE2 TYR A  19      11.520  14.551  -7.388  1.00  3.01           H  
ATOM    253  HH  TYR A  19      11.119  15.114 -10.866  1.00  3.01           H  
ATOM    254  N   ALA A  20      10.590   7.495  -5.577  1.00  2.95           N  
ATOM    255  CA  ALA A  20       9.991   6.346  -4.883  1.00  2.95           C  
ATOM    256  C   ALA A  20       8.856   6.778  -3.952  1.00  2.95           C  
ATOM    257  O   ALA A  20       7.909   6.031  -3.721  1.00  2.95           O  
ATOM    258  CB  ALA A  20      11.044   5.591  -4.097  1.00  2.95           C  
ATOM    259  H   ALA A  20      11.584   7.673  -5.505  1.00  2.95           H  
ATOM    260  HA  ALA A  20       9.565   5.682  -5.632  1.00  2.95           H  
ATOM    261 1HB  ALA A  20      10.583   4.727  -3.617  1.00  2.95           H  
ATOM    262 2HB  ALA A  20      11.830   5.254  -4.776  1.00  2.95           H  
ATOM    263 3HB  ALA A  20      11.470   6.243  -3.338  1.00  2.95           H  
ATOM    264  N   SER A  21       8.984   7.979  -3.394  1.00  2.84           N  
ATOM    265  CA  SER A  21       8.027   8.522  -2.442  1.00  2.84           C  
ATOM    266  C   SER A  21       7.348   9.786  -2.958  1.00  2.84           C  
ATOM    267  O   SER A  21       7.022  10.689  -2.179  1.00  2.84           O  
ATOM    268  CB  SER A  21       8.703   8.797  -1.113  1.00  2.84           C  
ATOM    269  OG  SER A  21       9.768   9.698  -1.260  1.00  2.84           O  
ATOM    270  H   SER A  21       9.785   8.536  -3.646  1.00  2.84           H  
ATOM    271  HA  SER A  21       7.241   7.783  -2.283  1.00  2.84           H  
ATOM    272 1HB  SER A  21       7.973   9.203  -0.414  1.00  2.84           H  
ATOM    273 2HB  SER A  21       9.070   7.861  -0.693  1.00  2.84           H  
ATOM    274  HG  SER A  21      10.146   9.808  -0.380  1.00  2.84           H  
ATOM    275  N   HIS A  22       7.171   9.878  -4.280  1.00  2.71           N  
ATOM    276  CA  HIS A  22       6.465  11.003  -4.909  1.00  2.71           C  
ATOM    277  C   HIS A  22       7.290  12.283  -4.870  1.00  2.71           C  
ATOM    278  O   HIS A  22       7.830  12.711  -5.879  1.00  2.71           O  
ATOM    279  CB  HIS A  22       5.080  11.213  -4.216  1.00  2.71           C  
ATOM    280  CG  HIS A  22       4.055  12.151  -4.832  1.00  2.71           C  
ATOM    281  ND1 HIS A  22       3.981  13.493  -4.524  1.00  2.71           N  
ATOM    282  CD2 HIS A  22       3.023  11.901  -5.675  1.00  2.71           C  
ATOM    283  CE1 HIS A  22       2.944  14.027  -5.146  1.00  2.71           C  
ATOM    284  NE2 HIS A  22       2.336  13.086  -5.843  1.00  2.71           N  
ATOM    285  H   HIS A  22       7.516   9.125  -4.879  1.00  2.71           H  
ATOM    286  HA  HIS A  22       6.280  10.764  -5.960  1.00  2.71           H  
ATOM    287 1HB  HIS A  22       4.609  10.285  -4.058  1.00  2.71           H  
ATOM    288 2HB  HIS A  22       5.213  11.626  -3.240  1.00  2.71           H  
ATOM    289  HD1 HIS A  22       4.548  13.995  -3.868  1.00  2.71           H  
ATOM    290  HD2 HIS A  22       2.674  10.993  -6.159  1.00  2.71           H  
ATOM    291  HE1 HIS A  22       2.715  15.086  -5.030  1.00  2.71           H  
ATOM    292  N   ARG A  23       7.294  12.983  -3.740  1.00  2.58           N  
ATOM    293  CA  ARG A  23       8.042  14.248  -3.528  1.00  2.58           C  
ATOM    294  C   ARG A  23       7.657  15.435  -4.463  1.00  2.58           C  
ATOM    295  O   ARG A  23       7.998  16.588  -4.190  1.00  2.58           O  
ATOM    296  CB  ARG A  23       9.541  14.013  -3.694  1.00  2.58           C  
ATOM    297  CG  ARG A  23      10.167  13.051  -2.693  1.00  2.58           C  
ATOM    298  CD  ARG A  23      11.677  13.009  -2.790  1.00  2.58           C  
ATOM    299  NE  ARG A  23      12.186  12.382  -4.027  1.00  2.58           N  
ATOM    300  CZ  ARG A  23      13.483  12.462  -4.426  1.00  2.58           C  
ATOM    301  NH1 ARG A  23      14.337  13.138  -3.687  1.00  2.58           N  
ATOM    302  NH2 ARG A  23      13.922  11.876  -5.538  1.00  2.58           N  
ATOM    303  H   ARG A  23       6.836  12.539  -2.949  1.00  2.58           H  
ATOM    304  HA  ARG A  23       7.862  14.560  -2.499  1.00  2.58           H  
ATOM    305 1HB  ARG A  23       9.757  13.659  -4.681  1.00  2.58           H  
ATOM    306 2HB  ARG A  23      10.057  14.965  -3.584  1.00  2.58           H  
ATOM    307 1HG  ARG A  23       9.894  13.351  -1.682  1.00  2.58           H  
ATOM    308 2HG  ARG A  23       9.787  12.041  -2.881  1.00  2.58           H  
ATOM    309 1HD  ARG A  23      12.062  14.028  -2.746  1.00  2.58           H  
ATOM    310 2HD  ARG A  23      12.065  12.444  -1.943  1.00  2.58           H  
ATOM    311  HE  ARG A  23      11.541  11.860  -4.602  1.00  2.58           H  
ATOM    312 1HH1 ARG A  23      14.026  13.589  -2.838  1.00  2.58           H  
ATOM    313 2HH1 ARG A  23      15.304  13.204  -3.970  1.00  2.58           H  
ATOM    314 1HH2 ARG A  23      13.308  11.324  -6.157  1.00  2.58           H  
ATOM    315 2HH2 ARG A  23      14.891  11.960  -5.794  1.00  2.58           H  
ATOM    316  N   SER A  24       6.923  15.133  -5.527  1.00  2.44           N  
ATOM    317  CA  SER A  24       6.454  16.017  -6.576  1.00  2.44           C  
ATOM    318  C   SER A  24       5.308  15.375  -7.325  1.00  2.44           C  
ATOM    319  O   SER A  24       5.293  14.165  -7.536  1.00  2.44           O  
ATOM    320  CB  SER A  24       7.557  16.273  -7.588  1.00  2.44           C  
ATOM    321  OG  SER A  24       7.076  17.028  -8.698  1.00  2.44           O  
ATOM    322  H   SER A  24       6.717  14.156  -5.654  1.00  2.44           H  
ATOM    323  HA  SER A  24       6.117  16.953  -6.130  1.00  2.44           H  
ATOM    324 1HB  SER A  24       8.384  16.799  -7.112  1.00  2.44           H  
ATOM    325 2HB  SER A  24       7.942  15.311  -7.940  1.00  2.44           H  
ATOM    326  HG  SER A  24       7.012  17.941  -8.382  1.00  2.44           H  
ATOM    327  N   LEU A  25       4.397  16.186  -7.843  1.00  2.30           N  
ATOM    328  CA  LEU A  25       3.363  15.652  -8.727  1.00  2.30           C  
ATOM    329  C   LEU A  25       3.974  14.888  -9.896  1.00  2.30           C  
ATOM    330  O   LEU A  25       3.377  13.946 -10.410  1.00  2.30           O  
ATOM    331  CB  LEU A  25       2.458  16.737  -9.297  1.00  2.30           C  
ATOM    332  CG  LEU A  25       1.343  16.168 -10.166  1.00  2.30           C  
ATOM    333  CD1 LEU A  25       0.482  15.248  -9.315  1.00  2.30           C  
ATOM    334  CD2 LEU A  25       0.530  17.288 -10.775  1.00  2.30           C  
ATOM    335  H   LEU A  25       4.426  17.173  -7.638  1.00  2.30           H  
ATOM    336  HA  LEU A  25       2.749  14.957  -8.151  1.00  2.30           H  
ATOM    337 1HB  LEU A  25       2.003  17.292  -8.478  1.00  2.30           H  
ATOM    338 2HB  LEU A  25       3.052  17.418  -9.905  1.00  2.30           H  
ATOM    339  HG  LEU A  25       1.784  15.570 -10.963  1.00  2.30           H  
ATOM    340 1HD1 LEU A  25      -0.304  14.815  -9.927  1.00  2.30           H  
ATOM    341 2HD1 LEU A  25       1.093  14.450  -8.899  1.00  2.30           H  
ATOM    342 3HD1 LEU A  25       0.039  15.816  -8.500  1.00  2.30           H  
ATOM    343 1HD2 LEU A  25      -0.260  16.875 -11.400  1.00  2.30           H  
ATOM    344 2HD2 LEU A  25       0.092  17.877  -9.991  1.00  2.30           H  
ATOM    345 3HD2 LEU A  25       1.175  17.919 -11.384  1.00  2.30           H  
ATOM    346  N   SER A  26       5.162  15.303 -10.343  1.00  2.17           N  
ATOM    347  CA  SER A  26       5.816  14.666 -11.470  1.00  2.17           C  
ATOM    348  C   SER A  26       6.182  13.197 -11.196  1.00  2.17           C  
ATOM    349  O   SER A  26       6.491  12.457 -12.129  1.00  2.17           O  
ATOM    350  CB  SER A  26       7.034  15.474 -11.886  1.00  2.17           C  
ATOM    351  OG  SER A  26       8.019  15.490 -10.891  1.00  2.17           O  
ATOM    352  H   SER A  26       5.653  16.053  -9.858  1.00  2.17           H  
ATOM    353  HA  SER A  26       5.117  14.679 -12.307  1.00  2.17           H  
ATOM    354 1HB  SER A  26       7.447  15.050 -12.799  1.00  2.17           H  
ATOM    355 2HB  SER A  26       6.727  16.494 -12.110  1.00  2.17           H  
ATOM    356  HG  SER A  26       7.661  16.035 -10.160  1.00  2.17           H  
ATOM    357  N   GLY A  27       6.175  12.777  -9.923  1.00  2.09           N  
ATOM    358  CA  GLY A  27       6.455  11.400  -9.554  1.00  2.09           C  
ATOM    359  C   GLY A  27       5.185  10.549  -9.495  1.00  2.09           C  
ATOM    360  O   GLY A  27       5.246   9.344  -9.220  1.00  2.09           O  
ATOM    361  H   GLY A  27       5.925  13.421  -9.176  1.00  2.09           H  
ATOM    362 1HA  GLY A  27       7.155  10.966 -10.263  1.00  2.09           H  
ATOM    363 2HA  GLY A  27       6.932  11.397  -8.576  1.00  2.09           H  
ATOM    364  N   CYS A  28       4.026  11.175  -9.733  1.00  2.05           N  
ATOM    365  CA  CYS A  28       2.728  10.510  -9.694  1.00  2.05           C  
ATOM    366  C   CYS A  28       2.257   9.908 -11.025  1.00  2.05           C  
ATOM    367  O   CYS A  28       1.981  10.652 -11.981  1.00  2.05           O  
ATOM    368  CB  CYS A  28       1.663  11.493  -9.276  1.00  2.05           C  
ATOM    369  SG  CYS A  28       0.016  10.834  -9.310  1.00  2.05           S  
ATOM    370  H   CYS A  28       4.026  12.170  -9.965  1.00  2.05           H  
ATOM    371  HA  CYS A  28       2.774   9.756  -8.914  1.00  2.05           H  
ATOM    372 1HB  CYS A  28       1.858  11.862  -8.288  1.00  2.05           H  
ATOM    373 2HB  CYS A  28       1.688  12.330  -9.929  1.00  2.05           H  
ATOM    374  HG  CYS A  28       0.171  10.012 -10.380  1.00  2.05           H  
ATOM    375  N   PRO A  29       2.118   8.583 -11.140  1.00  2.09           N  
ATOM    376  CA  PRO A  29       1.605   7.937 -12.312  1.00  2.09           C  
ATOM    377  C   PRO A  29       0.214   8.493 -12.466  1.00  2.09           C  
ATOM    378  O   PRO A  29      -0.432   8.754 -11.459  1.00  2.09           O  
ATOM    379  CB  PRO A  29       1.601   6.457 -11.928  1.00  2.09           C  
ATOM    380  CG  PRO A  29       2.638   6.356 -10.840  1.00  2.09           C  
ATOM    381  CD  PRO A  29       2.524   7.664 -10.086  1.00  2.09           C  
ATOM    382  HA  PRO A  29       2.239   8.156 -13.182  1.00  2.09           H  
ATOM    383 1HB  PRO A  29       0.594   6.161 -11.587  1.00  2.09           H  
ATOM    384 2HB  PRO A  29       1.839   5.841 -12.806  1.00  2.09           H  
ATOM    385 1HG  PRO A  29       2.457   5.488 -10.208  1.00  2.09           H  
ATOM    386 2HG  PRO A  29       3.631   6.211 -11.285  1.00  2.09           H  
ATOM    387 1HD  PRO A  29       1.770   7.610  -9.294  1.00  2.09           H  
ATOM    388 2HD  PRO A  29       3.495   7.903  -9.724  1.00  2.09           H  
ATOM    389  N   ARG A  30      -0.255   8.662 -13.688  1.00  2.21           N  
ATOM    390  CA  ARG A  30      -1.607   9.168 -13.943  1.00  2.21           C  
ATOM    391  C   ARG A  30      -1.868  10.628 -13.522  1.00  2.21           C  
ATOM    392  O   ARG A  30      -3.006  11.096 -13.604  1.00  2.21           O  
ATOM    393  CB  ARG A  30      -2.648   8.282 -13.264  1.00  2.21           C  
ATOM    394  CG  ARG A  30      -2.669   6.836 -13.723  1.00  2.21           C  
ATOM    395  CD  ARG A  30      -3.621   6.041 -12.913  1.00  2.21           C  
ATOM    396  NE  ARG A  30      -4.993   6.484 -13.072  1.00  2.21           N  
ATOM    397  CZ  ARG A  30      -5.967   6.194 -12.194  1.00  2.21           C  
ATOM    398  NH1 ARG A  30      -5.689   5.468 -11.152  1.00  2.21           N  
ATOM    399  NH2 ARG A  30      -7.197   6.639 -12.365  1.00  2.21           N  
ATOM    400  H   ARG A  30       0.335   8.434 -14.476  1.00  2.21           H  
ATOM    401  HA  ARG A  30      -1.773   9.098 -15.016  1.00  2.21           H  
ATOM    402 1HB  ARG A  30      -2.578   8.299 -12.186  1.00  2.21           H  
ATOM    403 2HB  ARG A  30      -3.633   8.684 -13.495  1.00  2.21           H  
ATOM    404 1HG  ARG A  30      -2.975   6.790 -14.767  1.00  2.21           H  
ATOM    405 2HG  ARG A  30      -1.678   6.398 -13.610  1.00  2.21           H  
ATOM    406 1HD  ARG A  30      -3.564   4.995 -13.206  1.00  2.21           H  
ATOM    407 2HD  ARG A  30      -3.357   6.137 -11.854  1.00  2.21           H  
ATOM    408  HE  ARG A  30      -5.226   7.056 -13.870  1.00  2.21           H  
ATOM    409 1HH1 ARG A  30      -4.755   5.130 -11.001  1.00  2.21           H  
ATOM    410 2HH1 ARG A  30      -6.425   5.271 -10.462  1.00  2.21           H  
ATOM    411 1HH2 ARG A  30      -7.425   7.207 -13.163  1.00  2.21           H  
ATOM    412 2HH2 ARG A  30      -7.909   6.407 -11.674  1.00  2.21           H  
ATOM    413  N   ALA A  31      -0.822  11.410 -13.212  1.00  2.42           N  
ATOM    414  CA  ALA A  31      -1.023  12.832 -12.899  1.00  2.42           C  
ATOM    415  C   ALA A  31      -1.705  13.565 -14.052  1.00  2.42           C  
ATOM    416  O   ALA A  31      -2.446  14.523 -13.849  1.00  2.42           O  
ATOM    417  CB  ALA A  31       0.297  13.515 -12.625  1.00  2.42           C  
ATOM    418  H   ALA A  31       0.114  11.012 -13.107  1.00  2.42           H  
ATOM    419  HA  ALA A  31      -1.658  12.899 -12.015  1.00  2.42           H  
ATOM    420 1HB  ALA A  31       0.111  14.553 -12.385  1.00  2.42           H  
ATOM    421 2HB  ALA A  31       0.791  13.034 -11.801  1.00  2.42           H  
ATOM    422 3HB  ALA A  31       0.931  13.455 -13.505  1.00  2.42           H  
ATOM    423  N   LYS A  32      -1.457  13.100 -15.272  1.00  2.71           N  
ATOM    424  CA  LYS A  32      -1.972  13.711 -16.489  1.00  2.71           C  
ATOM    425  C   LYS A  32      -3.390  13.263 -16.869  1.00  2.71           C  
ATOM    426  O   LYS A  32      -3.909  13.681 -17.905  1.00  2.71           O  
ATOM    427  CB  LYS A  32      -1.031  13.411 -17.655  1.00  2.71           C  
ATOM    428  CG  LYS A  32       0.351  14.045 -17.538  1.00  2.71           C  
ATOM    429  CD  LYS A  32       1.212  13.712 -18.753  1.00  2.71           C  
ATOM    430  CE  LYS A  32       2.594  14.345 -18.654  1.00  2.71           C  
ATOM    431  NZ  LYS A  32       3.452  13.986 -19.818  1.00  2.71           N  
ATOM    432  H   LYS A  32      -0.856  12.292 -15.350  1.00  2.71           H  
ATOM    433  HA  LYS A  32      -2.002  14.790 -16.337  1.00  2.71           H  
ATOM    434 1HB  LYS A  32      -0.902  12.333 -17.747  1.00  2.71           H  
ATOM    435 2HB  LYS A  32      -1.481  13.766 -18.582  1.00  2.71           H  
ATOM    436 1HG  LYS A  32       0.249  15.127 -17.456  1.00  2.71           H  
ATOM    437 2HG  LYS A  32       0.845  13.675 -16.640  1.00  2.71           H  
ATOM    438 1HD  LYS A  32       1.322  12.630 -18.837  1.00  2.71           H  
ATOM    439 2HD  LYS A  32       0.721  14.079 -19.655  1.00  2.71           H  
ATOM    440 1HE  LYS A  32       2.488  15.428 -18.615  1.00  2.71           H  
ATOM    441 2HE  LYS A  32       3.079  14.004 -17.741  1.00  2.71           H  
ATOM    442 1HZ  LYS A  32       4.357  14.423 -19.718  1.00  2.71           H  
ATOM    443 2HZ  LYS A  32       3.565  12.983 -19.857  1.00  2.71           H  
ATOM    444 3HZ  LYS A  32       3.017  14.308 -20.671  1.00  2.71           H  
ATOM    445  N   LYS A  33      -4.022  12.407 -16.057  1.00  3.05           N  
ATOM    446  CA  LYS A  33      -5.369  11.932 -16.382  1.00  3.05           C  
ATOM    447  C   LYS A  33      -6.485  12.876 -15.931  1.00  3.05           C  
ATOM    448  O   LYS A  33      -7.645  12.669 -16.290  1.00  3.05           O  
ATOM    449  CB  LYS A  33      -5.632  10.559 -15.766  1.00  3.05           C  
ATOM    450  CG  LYS A  33      -4.751   9.428 -16.280  1.00  3.05           C  
ATOM    451  CD  LYS A  33      -5.033   9.111 -17.741  1.00  3.05           C  
ATOM    452  CE  LYS A  33      -4.245   7.889 -18.204  1.00  3.05           C  
ATOM    453  NZ  LYS A  33      -4.509   7.565 -19.633  1.00  3.05           N  
ATOM    454  H   LYS A  33      -3.574  12.075 -15.203  1.00  3.05           H  
ATOM    455  HA  LYS A  33      -5.439  11.838 -17.465  1.00  3.05           H  
ATOM    456 1HB  LYS A  33      -5.486  10.621 -14.684  1.00  3.05           H  
ATOM    457 2HB  LYS A  33      -6.669  10.278 -15.940  1.00  3.05           H  
ATOM    458 1HG  LYS A  33      -3.713   9.728 -16.185  1.00  3.05           H  
ATOM    459 2HG  LYS A  33      -4.914   8.536 -15.680  1.00  3.05           H  
ATOM    460 1HD  LYS A  33      -6.099   8.920 -17.876  1.00  3.05           H  
ATOM    461 2HD  LYS A  33      -4.755   9.968 -18.357  1.00  3.05           H  
ATOM    462 1HE  LYS A  33      -3.181   8.082 -18.076  1.00  3.05           H  
ATOM    463 2HE  LYS A  33      -4.525   7.032 -17.590  1.00  3.05           H  
ATOM    464 1HZ  LYS A  33      -3.972   6.752 -19.899  1.00  3.05           H  
ATOM    465 2HZ  LYS A  33      -5.495   7.374 -19.757  1.00  3.05           H  
ATOM    466 3HZ  LYS A  33      -4.244   8.348 -20.212  1.00  3.05           H  
ATOM    467  N   SER A  34      -6.159  13.888 -15.132  1.00  3.43           N  
ATOM    468  CA  SER A  34      -7.184  14.815 -14.662  1.00  3.43           C  
ATOM    469  C   SER A  34      -6.634  16.208 -14.359  1.00  3.43           C  
ATOM    470  O   SER A  34      -5.464  16.511 -14.585  1.00  3.43           O  
ATOM    471  CB  SER A  34      -7.904  14.254 -13.442  1.00  3.43           C  
ATOM    472  OG  SER A  34      -9.057  15.015 -13.155  1.00  3.43           O  
ATOM    473  H   SER A  34      -5.193  14.019 -14.861  1.00  3.43           H  
ATOM    474  HA  SER A  34      -7.923  14.924 -15.458  1.00  3.43           H  
ATOM    475 1HB  SER A  34      -8.188  13.218 -13.633  1.00  3.43           H  
ATOM    476 2HB  SER A  34      -7.232  14.260 -12.585  1.00  3.43           H  
ATOM    477  HG  SER A  34      -9.553  14.507 -12.502  1.00  3.43           H  
ATOM    478  N   GLY A  35      -7.490  17.057 -13.805  1.00  3.83           N  
ATOM    479  CA  GLY A  35      -7.169  18.460 -13.531  1.00  3.83           C  
ATOM    480  C   GLY A  35      -6.324  18.671 -12.280  1.00  3.83           C  
ATOM    481  O   GLY A  35      -6.676  19.460 -11.397  1.00  3.83           O  
ATOM    482  H   GLY A  35      -8.406  16.688 -13.590  1.00  3.83           H  
ATOM    483 1HA  GLY A  35      -6.643  18.875 -14.392  1.00  3.83           H  
ATOM    484 2HA  GLY A  35      -8.096  19.023 -13.437  1.00  3.83           H  
ATOM    485  N   VAL A  36      -5.176  18.007 -12.206  1.00  4.21           N  
ATOM    486  CA  VAL A  36      -4.368  18.131 -11.003  1.00  4.21           C  
ATOM    487  C   VAL A  36      -3.488  19.361 -11.145  1.00  4.21           C  
ATOM    488  O   VAL A  36      -2.292  19.279 -11.409  1.00  4.21           O  
ATOM    489  CB  VAL A  36      -3.479  16.894 -10.788  1.00  4.21           C  
ATOM    490  CG1 VAL A  36      -2.786  17.029  -9.455  1.00  4.21           C  
ATOM    491  CG2 VAL A  36      -4.302  15.613 -10.867  1.00  4.21           C  
ATOM    492  H   VAL A  36      -4.914  17.405 -12.987  1.00  4.21           H  
ATOM    493  HA  VAL A  36      -5.023  18.252 -10.141  1.00  4.21           H  
ATOM    494  HB  VAL A  36      -2.711  16.866 -11.562  1.00  4.21           H  
ATOM    495 1HG1 VAL A  36      -2.149  16.180  -9.302  1.00  4.21           H  
ATOM    496 2HG1 VAL A  36      -2.200  17.941  -9.442  1.00  4.21           H  
ATOM    497 3HG1 VAL A  36      -3.529  17.069  -8.661  1.00  4.21           H  
ATOM    498 1HG2 VAL A  36      -3.647  14.749 -10.722  1.00  4.21           H  
ATOM    499 2HG2 VAL A  36      -5.071  15.623 -10.095  1.00  4.21           H  
ATOM    500 3HG2 VAL A  36      -4.772  15.546 -11.853  1.00  4.21           H  
ATOM    501  N   LYS A  37      -4.119  20.509 -10.952  1.00  4.59           N  
ATOM    502  CA  LYS A  37      -3.501  21.812 -11.173  1.00  4.59           C  
ATOM    503  C   LYS A  37      -2.426  22.176 -10.163  1.00  4.59           C  
ATOM    504  O   LYS A  37      -1.455  22.842 -10.516  1.00  4.59           O  
ATOM    505  CB  LYS A  37      -4.581  22.890 -11.173  1.00  4.59           C  
ATOM    506  CG  LYS A  37      -5.510  22.839 -12.382  1.00  4.59           C  
ATOM    507  CD  LYS A  37      -6.569  23.928 -12.317  1.00  4.59           C  
ATOM    508  CE  LYS A  37      -7.509  23.861 -13.513  1.00  4.59           C  
ATOM    509  NZ  LYS A  37      -8.578  24.895 -13.433  1.00  4.59           N  
ATOM    510  H   LYS A  37      -5.113  20.440 -10.734  1.00  4.59           H  
ATOM    511  HA  LYS A  37      -3.034  21.797 -12.157  1.00  4.59           H  
ATOM    512 1HB  LYS A  37      -5.193  22.789 -10.277  1.00  4.59           H  
ATOM    513 2HB  LYS A  37      -4.112  23.874 -11.140  1.00  4.59           H  
ATOM    514 1HG  LYS A  37      -4.926  22.960 -13.294  1.00  4.59           H  
ATOM    515 2HG  LYS A  37      -6.004  21.868 -12.414  1.00  4.59           H  
ATOM    516 1HD  LYS A  37      -7.150  23.814 -11.402  1.00  4.59           H  
ATOM    517 2HD  LYS A  37      -6.085  24.904 -12.303  1.00  4.59           H  
ATOM    518 1HE  LYS A  37      -6.938  24.013 -14.427  1.00  4.59           H  
ATOM    519 2HE  LYS A  37      -7.973  22.875 -13.546  1.00  4.59           H  
ATOM    520 1HZ  LYS A  37      -9.182  24.821 -14.238  1.00  4.59           H  
ATOM    521 2HZ  LYS A  37      -9.121  24.755 -12.590  1.00  4.59           H  
ATOM    522 3HZ  LYS A  37      -8.159  25.815 -13.410  1.00  4.59           H  
ATOM    523  N   VAL A  38      -2.624  21.743  -8.917  1.00  4.98           N  
ATOM    524  CA  VAL A  38      -1.777  22.050  -7.758  1.00  4.98           C  
ATOM    525  C   VAL A  38      -1.876  23.531  -7.376  1.00  4.98           C  
ATOM    526  O   VAL A  38      -1.406  24.415  -8.086  1.00  4.98           O  
ATOM    527  CB  VAL A  38      -0.301  21.669  -8.004  1.00  4.98           C  
ATOM    528  CG1 VAL A  38       0.526  22.059  -6.787  1.00  4.98           C  
ATOM    529  CG2 VAL A  38      -0.204  20.168  -8.294  1.00  4.98           C  
ATOM    530  H   VAL A  38      -3.442  21.171  -8.764  1.00  4.98           H  
ATOM    531  HA  VAL A  38      -2.129  21.459  -6.915  1.00  4.98           H  
ATOM    532  HB  VAL A  38       0.096  22.231  -8.840  1.00  4.98           H  
ATOM    533 1HG1 VAL A  38       1.570  21.806  -6.961  1.00  4.98           H  
ATOM    534 2HG1 VAL A  38       0.435  23.136  -6.615  1.00  4.98           H  
ATOM    535 3HG1 VAL A  38       0.163  21.523  -5.913  1.00  4.98           H  
ATOM    536 1HG2 VAL A  38       0.837  19.898  -8.471  1.00  4.98           H  
ATOM    537 2HG2 VAL A  38      -0.588  19.602  -7.446  1.00  4.98           H  
ATOM    538 3HG2 VAL A  38      -0.791  19.936  -9.179  1.00  4.98           H  
ATOM    539  N   ALA A  39      -2.540  23.802  -6.259  1.00  5.39           N  
ATOM    540  CA  ALA A  39      -2.768  25.180  -5.843  1.00  5.39           C  
ATOM    541  C   ALA A  39      -1.458  25.872  -5.446  1.00  5.39           C  
ATOM    542  O   ALA A  39      -0.549  25.206  -4.952  1.00  5.39           O  
ATOM    543  CB  ALA A  39      -3.728  25.214  -4.665  1.00  5.39           C  
ATOM    544  H   ALA A  39      -2.898  23.043  -5.700  1.00  5.39           H  
ATOM    545  HA  ALA A  39      -3.209  25.693  -6.689  1.00  5.39           H  
ATOM    546 1HB  ALA A  39      -3.920  26.244  -4.370  1.00  5.39           H  
ATOM    547 2HB  ALA A  39      -4.666  24.737  -4.944  1.00  5.39           H  
ATOM    548 3HB  ALA A  39      -3.285  24.681  -3.825  1.00  5.39           H  
ATOM    549  N   PRO A  40      -1.337  27.199  -5.655  1.00  5.83           N  
ATOM    550  CA  PRO A  40      -0.243  28.043  -5.204  1.00  5.83           C  
ATOM    551  C   PRO A  40      -0.326  28.214  -3.695  1.00  5.83           C  
ATOM    552  O   PRO A  40      -1.407  28.070  -3.115  1.00  5.83           O  
ATOM    553  CB  PRO A  40      -0.489  29.354  -5.958  1.00  5.83           C  
ATOM    554  CG  PRO A  40      -1.970  29.379  -6.225  1.00  5.83           C  
ATOM    555  CD  PRO A  40      -2.360  27.930  -6.444  1.00  5.83           C  
ATOM    556  HA  PRO A  40       0.719  27.591  -5.491  1.00  5.83           H  
ATOM    557 1HB  PRO A  40      -0.166  30.200  -5.333  1.00  5.83           H  
ATOM    558 2HB  PRO A  40       0.121  29.381  -6.872  1.00  5.83           H  
ATOM    559 1HG  PRO A  40      -2.487  29.828  -5.381  1.00  5.83           H  
ATOM    560 2HG  PRO A  40      -2.186  30.014  -7.099  1.00  5.83           H  
ATOM    561 1HD  PRO A  40      -3.368  27.792  -6.040  1.00  5.83           H  
ATOM    562 2HD  PRO A  40      -2.289  27.664  -7.513  1.00  5.83           H  
ATOM    563  N   THR A  41       0.800  28.537  -3.065  1.00  6.25           N  
ATOM    564  CA  THR A  41       0.814  28.778  -1.626  1.00  6.25           C  
ATOM    565  C   THR A  41       0.645  30.261  -1.330  1.00  6.25           C  
ATOM    566  O   THR A  41       0.763  31.091  -2.233  1.00  6.25           O  
ATOM    567  CB  THR A  41       2.129  28.273  -1.012  1.00  6.25           C  
ATOM    568  OG1 THR A  41       3.222  29.044  -1.525  1.00  6.25           O  
ATOM    569  CG2 THR A  41       2.340  26.824  -1.376  1.00  6.25           C  
ATOM    570  H   THR A  41       1.682  28.648  -3.587  1.00  6.25           H  
ATOM    571  HA  THR A  41      -0.016  28.238  -1.171  1.00  6.25           H  
ATOM    572  HB  THR A  41       2.093  28.378   0.071  1.00  6.25           H  
ATOM    573  HG1 THR A  41       3.286  28.930  -2.511  1.00  6.25           H  
ATOM    574 1HG2 THR A  41       3.277  26.471  -0.944  1.00  6.25           H  
ATOM    575 2HG2 THR A  41       1.514  26.227  -0.992  1.00  6.25           H  
ATOM    576 3HG2 THR A  41       2.383  26.729  -2.463  1.00  6.25           H  
ATOM    577  N   LYS A  42       0.430  30.627  -0.064  1.00  6.62           N  
ATOM    578  CA  LYS A  42       0.295  32.048   0.274  1.00  6.62           C  
ATOM    579  C   LYS A  42       1.542  32.858  -0.099  1.00  6.62           C  
ATOM    580  O   LYS A  42       1.461  34.052  -0.399  1.00  6.62           O  
ATOM    581  CB  LYS A  42       0.027  32.216   1.775  1.00  6.62           C  
ATOM    582  CG  LYS A  42       1.235  31.877   2.672  1.00  6.62           C  
ATOM    583  CD  LYS A  42       0.930  32.034   4.153  1.00  6.62           C  
ATOM    584  CE  LYS A  42       2.134  31.615   5.031  1.00  6.62           C  
ATOM    585  NZ  LYS A  42       3.336  32.516   4.863  1.00  6.62           N  
ATOM    586  H   LYS A  42       0.347  29.924   0.659  1.00  6.62           H  
ATOM    587  HA  LYS A  42      -0.549  32.455  -0.278  1.00  6.62           H  
ATOM    588 1HB  LYS A  42      -0.253  33.251   1.978  1.00  6.62           H  
ATOM    589 2HB  LYS A  42      -0.807  31.583   2.073  1.00  6.62           H  
ATOM    590 1HG  LYS A  42       1.587  30.865   2.473  1.00  6.62           H  
ATOM    591 2HG  LYS A  42       2.039  32.568   2.445  1.00  6.62           H  
ATOM    592 1HD  LYS A  42       0.689  33.077   4.360  1.00  6.62           H  
ATOM    593 2HD  LYS A  42       0.070  31.421   4.414  1.00  6.62           H  
ATOM    594 1HE  LYS A  42       1.824  31.638   6.074  1.00  6.62           H  
ATOM    595 2HE  LYS A  42       2.424  30.597   4.772  1.00  6.62           H  
ATOM    596 1HZ  LYS A  42       4.079  32.197   5.458  1.00  6.62           H  
ATOM    597 2HZ  LYS A  42       3.686  32.511   3.885  1.00  6.62           H  
ATOM    598 3HZ  LYS A  42       3.094  33.457   5.109  1.00  6.62           H  
ATOM    599  N   ASP A  43       2.690  32.182  -0.153  1.00  6.95           N  
ATOM    600  CA  ASP A  43       3.952  32.830  -0.449  1.00  6.95           C  
ATOM    601  C   ASP A  43       4.093  33.109  -1.940  1.00  6.95           C  
ATOM    602  O   ASP A  43       4.966  33.873  -2.352  1.00  6.95           O  
ATOM    603  CB  ASP A  43       5.109  31.972   0.062  1.00  6.95           C  
ATOM    604  CG  ASP A  43       5.130  31.888   1.615  1.00  6.95           C  
ATOM    605  OD1 ASP A  43       4.427  32.659   2.256  1.00  6.95           O  
ATOM    606  OD2 ASP A  43       5.834  31.067   2.141  1.00  6.95           O  
ATOM    607  H   ASP A  43       2.685  31.193   0.051  1.00  6.95           H  
ATOM    608  HA  ASP A  43       3.979  33.784   0.075  1.00  6.95           H  
ATOM    609 1HB  ASP A  43       5.019  30.962  -0.352  1.00  6.95           H  
ATOM    610 2HB  ASP A  43       6.056  32.387  -0.287  1.00  6.95           H  
ATOM    611  N   ASP A  44       3.237  32.485  -2.750  1.00  7.32           N  
ATOM    612  CA  ASP A  44       3.246  32.698  -4.183  1.00  7.32           C  
ATOM    613  C   ASP A  44       2.163  33.733  -4.496  1.00  7.32           C  
ATOM    614  O   ASP A  44       2.366  34.669  -5.269  1.00  7.32           O  
ATOM    615  CB  ASP A  44       2.896  31.397  -4.923  1.00  7.32           C  
ATOM    616  CG  ASP A  44       3.871  30.222  -4.681  1.00  7.32           C  
ATOM    617  OD1 ASP A  44       5.049  30.384  -4.906  1.00  7.32           O  
ATOM    618  OD2 ASP A  44       3.399  29.143  -4.268  1.00  7.32           O  
ATOM    619  H   ASP A  44       2.525  31.877  -2.361  1.00  7.32           H  
ATOM    620  HA  ASP A  44       4.219  33.076  -4.500  1.00  7.32           H  
ATOM    621 1HB  ASP A  44       1.903  31.081  -4.612  1.00  7.32           H  
ATOM    622 2HB  ASP A  44       2.851  31.595  -5.992  1.00  7.32           H  
ATOM    623  N   LYS A  45       1.025  33.604  -3.801  1.00  7.82           N  
ATOM    624  CA  LYS A  45      -0.137  34.460  -4.026  1.00  7.82           C  
ATOM    625  C   LYS A  45       0.165  35.924  -3.736  1.00  7.82           C  
ATOM    626  O   LYS A  45      -0.310  36.814  -4.441  1.00  7.82           O  
ATOM    627  CB  LYS A  45      -1.306  34.001  -3.148  1.00  7.82           C  
ATOM    628  CG  LYS A  45      -1.943  32.658  -3.547  1.00  7.82           C  
ATOM    629  CD  LYS A  45      -3.055  32.273  -2.573  1.00  7.82           C  
ATOM    630  CE  LYS A  45      -3.661  30.922  -2.918  1.00  7.82           C  
ATOM    631  NZ  LYS A  45      -4.727  30.523  -1.953  1.00  7.82           N  
ATOM    632  H   LYS A  45       0.943  32.833  -3.141  1.00  7.82           H  
ATOM    633  HA  LYS A  45      -0.427  34.377  -5.073  1.00  7.82           H  
ATOM    634 1HB  LYS A  45      -0.962  33.918  -2.118  1.00  7.82           H  
ATOM    635 2HB  LYS A  45      -2.086  34.759  -3.165  1.00  7.82           H  
ATOM    636 1HG  LYS A  45      -2.360  32.733  -4.550  1.00  7.82           H  
ATOM    637 2HG  LYS A  45      -1.187  31.877  -3.550  1.00  7.82           H  
ATOM    638 1HD  LYS A  45      -2.646  32.222  -1.564  1.00  7.82           H  
ATOM    639 2HD  LYS A  45      -3.836  33.031  -2.592  1.00  7.82           H  
ATOM    640 1HE  LYS A  45      -4.088  30.967  -3.916  1.00  7.82           H  
ATOM    641 2HE  LYS A  45      -2.873  30.169  -2.903  1.00  7.82           H  
ATOM    642 1HZ  LYS A  45      -5.096  29.621  -2.219  1.00  7.82           H  
ATOM    643 2HZ  LYS A  45      -4.337  30.464  -1.024  1.00  7.82           H  
ATOM    644 3HZ  LYS A  45      -5.468  31.207  -1.964  1.00  7.82           H  
ATOM    645  N   GLU A  46       0.983  36.167  -2.712  1.00  8.43           N  
ATOM    646  CA  GLU A  46       1.361  37.518  -2.325  1.00  8.43           C  
ATOM    647  C   GLU A  46       2.742  37.937  -2.840  1.00  8.43           C  
ATOM    648  O   GLU A  46       3.304  38.915  -2.349  1.00  8.43           O  
ATOM    649  CB  GLU A  46       1.298  37.695  -0.804  1.00  8.43           C  
ATOM    650  CG  GLU A  46      -0.112  37.540  -0.205  1.00  8.43           C  
ATOM    651  CD  GLU A  46      -0.186  37.856   1.290  1.00  8.43           C  
ATOM    652  OE1 GLU A  46       0.824  38.180   1.870  1.00  8.43           O  
ATOM    653  OE2 GLU A  46      -1.266  37.784   1.837  1.00  8.43           O  
ATOM    654  H   GLU A  46       1.321  35.386  -2.144  1.00  8.43           H  
ATOM    655  HA  GLU A  46       0.631  38.199  -2.758  1.00  8.43           H  
ATOM    656 1HB  GLU A  46       1.942  36.951  -0.330  1.00  8.43           H  
ATOM    657 2HB  GLU A  46       1.677  38.680  -0.535  1.00  8.43           H  
ATOM    658 1HG  GLU A  46      -0.795  38.198  -0.742  1.00  8.43           H  
ATOM    659 2HG  GLU A  46      -0.441  36.511  -0.368  1.00  8.43           H  
ATOM    660  N   ASP A  47       3.317  37.191  -3.792  1.00  9.03           N  
ATOM    661  CA  ASP A  47       4.641  37.533  -4.308  1.00  9.03           C  
ATOM    662  C   ASP A  47       4.548  38.716  -5.291  1.00  9.03           C  
ATOM    663  O   ASP A  47       4.017  38.559  -6.394  1.00  9.03           O  
ATOM    664  CB  ASP A  47       5.287  36.316  -4.983  1.00  9.03           C  
ATOM    665  CG  ASP A  47       6.729  36.546  -5.514  1.00  9.03           C  
ATOM    666  OD1 ASP A  47       7.085  37.681  -5.805  1.00  9.03           O  
ATOM    667  OD2 ASP A  47       7.460  35.584  -5.621  1.00  9.03           O  
ATOM    668  H   ASP A  47       2.832  36.383  -4.183  1.00  9.03           H  
ATOM    669  HA  ASP A  47       5.250  37.777  -3.449  1.00  9.03           H  
ATOM    670 1HB  ASP A  47       5.313  35.484  -4.277  1.00  9.03           H  
ATOM    671 2HB  ASP A  47       4.659  36.004  -5.804  1.00  9.03           H  
ATOM    672  N   PRO A  48       5.131  39.891  -4.970  1.00  9.48           N  
ATOM    673  CA  PRO A  48       5.017  41.123  -5.721  1.00  9.48           C  
ATOM    674  C   PRO A  48       5.581  41.019  -7.133  1.00  9.48           C  
ATOM    675  O   PRO A  48       5.207  41.818  -7.997  1.00  9.48           O  
ATOM    676  CB  PRO A  48       5.828  42.118  -4.880  1.00  9.48           C  
ATOM    677  CG  PRO A  48       6.793  41.271  -4.094  1.00  9.48           C  
ATOM    678  CD  PRO A  48       6.057  39.987  -3.815  1.00  9.48           C  
ATOM    679  HA  PRO A  48       3.969  41.427  -5.733  1.00  9.48           H  
ATOM    680 1HB  PRO A  48       6.340  42.835  -5.542  1.00  9.48           H  
ATOM    681 2HB  PRO A  48       5.150  42.699  -4.240  1.00  9.48           H  
ATOM    682 1HG  PRO A  48       7.713  41.107  -4.680  1.00  9.48           H  
ATOM    683 2HG  PRO A  48       7.094  41.787  -3.172  1.00  9.48           H  
ATOM    684 1HD  PRO A  48       6.808  39.183  -3.834  1.00  9.48           H  
ATOM    685 2HD  PRO A  48       5.505  40.041  -2.863  1.00  9.48           H  
ATOM    686  N   GLU A  49       6.457  40.033  -7.388  1.00  9.67           N  
ATOM    687  CA  GLU A  49       7.047  39.913  -8.719  1.00  9.67           C  
ATOM    688  C   GLU A  49       6.134  39.143  -9.666  1.00  9.67           C  
ATOM    689  O   GLU A  49       6.402  39.058 -10.867  1.00  9.67           O  
ATOM    690  CB  GLU A  49       8.430  39.262  -8.660  1.00  9.67           C  
ATOM    691  CG  GLU A  49       9.473  40.102  -7.918  1.00  9.67           C  
ATOM    692  CD  GLU A  49      10.871  39.500  -7.912  1.00  9.67           C  
ATOM    693  OE1 GLU A  49      11.067  38.451  -8.485  1.00  9.67           O  
ATOM    694  OE2 GLU A  49      11.743  40.104  -7.332  1.00  9.67           O  
ATOM    695  H   GLU A  49       6.719  39.338  -6.674  1.00  9.67           H  
ATOM    696  HA  GLU A  49       7.174  40.917  -9.124  1.00  9.67           H  
ATOM    697 1HB  GLU A  49       8.353  38.291  -8.159  1.00  9.67           H  
ATOM    698 2HB  GLU A  49       8.793  39.086  -9.671  1.00  9.67           H  
ATOM    699 1HG  GLU A  49       9.516  41.087  -8.381  1.00  9.67           H  
ATOM    700 2HG  GLU A  49       9.133  40.232  -6.888  1.00  9.67           H  
ATOM    701  N   LEU A  50       5.065  38.574  -9.116  1.00  9.56           N  
ATOM    702  CA  LEU A  50       4.075  37.866  -9.901  1.00  9.56           C  
ATOM    703  C   LEU A  50       2.852  38.771 -10.006  1.00  9.56           C  
ATOM    704  O   LEU A  50       2.175  38.820 -11.031  1.00  9.56           O  
ATOM    705  CB  LEU A  50       3.694  36.538  -9.242  1.00  9.56           C  
ATOM    706  CG  LEU A  50       4.849  35.545  -9.034  1.00  9.56           C  
ATOM    707  CD1 LEU A  50       4.319  34.293  -8.334  1.00  9.56           C  
ATOM    708  CD2 LEU A  50       5.484  35.218 -10.368  1.00  9.56           C  
ATOM    709  H   LEU A  50       4.919  38.653  -8.112  1.00  9.56           H  
ATOM    710  HA  LEU A  50       4.465  37.682 -10.903  1.00  9.56           H  
ATOM    711 1HB  LEU A  50       3.270  36.753  -8.256  1.00  9.56           H  
ATOM    712 2HB  LEU A  50       2.931  36.049  -9.843  1.00  9.56           H  
ATOM    713  HG  LEU A  50       5.600  35.999  -8.379  1.00  9.56           H  
ATOM    714 1HD1 LEU A  50       5.141  33.597  -8.165  1.00  9.56           H  
ATOM    715 2HD1 LEU A  50       3.875  34.560  -7.380  1.00  9.56           H  
ATOM    716 3HD1 LEU A  50       3.563  33.820  -8.958  1.00  9.56           H  
ATOM    717 1HD2 LEU A  50       6.311  34.522 -10.214  1.00  9.56           H  
ATOM    718 2HD2 LEU A  50       4.743  34.762 -11.024  1.00  9.56           H  
ATOM    719 3HD2 LEU A  50       5.862  36.135 -10.826  1.00  9.56           H  
ATOM    720  N   MET A  51       2.583  39.490  -8.909  1.00  9.23           N  
ATOM    721  CA  MET A  51       1.441  40.398  -8.813  1.00  9.23           C  
ATOM    722  C   MET A  51       1.549  41.611  -9.744  1.00  9.23           C  
ATOM    723  O   MET A  51       0.565  42.014 -10.373  1.00  9.23           O  
ATOM    724  CB  MET A  51       1.331  40.910  -7.385  1.00  9.23           C  
ATOM    725  CG  MET A  51       0.947  39.869  -6.346  1.00  9.23           C  
ATOM    726  SD  MET A  51       1.110  40.504  -4.673  1.00  9.23           S  
ATOM    727  CE  MET A  51      -0.226  41.672  -4.605  1.00  9.23           C  
ATOM    728  H   MET A  51       3.180  39.371  -8.094  1.00  9.23           H  
ATOM    729  HA  MET A  51       0.542  39.845  -9.079  1.00  9.23           H  
ATOM    730 1HB  MET A  51       2.266  41.347  -7.103  1.00  9.23           H  
ATOM    731 2HB  MET A  51       0.585  41.701  -7.351  1.00  9.23           H  
ATOM    732 1HG  MET A  51      -0.087  39.563  -6.497  1.00  9.23           H  
ATOM    733 2HG  MET A  51       1.575  38.984  -6.444  1.00  9.23           H  
ATOM    734 1HE  MET A  51      -0.246  42.145  -3.622  1.00  9.23           H  
ATOM    735 2HE  MET A  51      -0.084  42.433  -5.374  1.00  9.23           H  
ATOM    736 3HE  MET A  51      -1.170  41.153  -4.777  1.00  9.23           H  
ATOM    737  N   LYS A  52       2.741  42.219  -9.812  1.00  8.93           N  
ATOM    738  CA  LYS A  52       2.933  43.411 -10.629  1.00  8.93           C  
ATOM    739  C   LYS A  52       2.640  43.192 -12.102  1.00  8.93           C  
ATOM    740  O   LYS A  52       3.175  42.283 -12.735  1.00  8.93           O  
ATOM    741  CB  LYS A  52       4.359  43.939 -10.494  1.00  8.93           C  
ATOM    742  CG  LYS A  52       4.622  45.226 -11.289  1.00  8.93           C  
ATOM    743  CD  LYS A  52       6.033  45.747 -11.077  1.00  8.93           C  
ATOM    744  CE  LYS A  52       6.273  47.009 -11.898  1.00  8.93           C  
ATOM    745  NZ  LYS A  52       7.651  47.545 -11.711  1.00  8.93           N  
ATOM    746  H   LYS A  52       3.532  41.875  -9.267  1.00  8.93           H  
ATOM    747  HA  LYS A  52       2.248  44.179 -10.268  1.00  8.93           H  
ATOM    748 1HB  LYS A  52       4.573  44.135  -9.442  1.00  8.93           H  
ATOM    749 2HB  LYS A  52       5.061  43.174 -10.831  1.00  8.93           H  
ATOM    750 1HG  LYS A  52       4.486  45.028 -12.355  1.00  8.93           H  
ATOM    751 2HG  LYS A  52       3.909  45.994 -10.992  1.00  8.93           H  
ATOM    752 1HD  LYS A  52       6.190  45.968 -10.020  1.00  8.93           H  
ATOM    753 2HD  LYS A  52       6.750  44.985 -11.382  1.00  8.93           H  
ATOM    754 1HE  LYS A  52       6.121  46.778 -12.953  1.00  8.93           H  
ATOM    755 2HE  LYS A  52       5.554  47.770 -11.597  1.00  8.93           H  
ATOM    756 1HZ  LYS A  52       7.770  48.378 -12.270  1.00  8.93           H  
ATOM    757 2HZ  LYS A  52       7.796  47.771 -10.736  1.00  8.93           H  
ATOM    758 3HZ  LYS A  52       8.326  46.850 -11.997  1.00  8.93           H  
ATOM    759  N   CYS A  53       1.817  44.060 -12.659  1.00  8.86           N  
ATOM    760  CA  CYS A  53       1.500  43.997 -14.074  1.00  8.86           C  
ATOM    761  C   CYS A  53       2.632  44.612 -14.907  1.00  8.86           C  
ATOM    762  O   CYS A  53       3.049  45.730 -14.627  1.00  8.86           O  
ATOM    763  CB  CYS A  53       0.204  44.726 -14.370  1.00  8.86           C  
ATOM    764  SG  CYS A  53      -0.257  44.664 -16.088  1.00  8.86           S  
ATOM    765  H   CYS A  53       1.398  44.781 -12.088  1.00  8.86           H  
ATOM    766  HA  CYS A  53       1.365  42.951 -14.330  1.00  8.86           H  
ATOM    767 1HB  CYS A  53      -0.593  44.295 -13.789  1.00  8.86           H  
ATOM    768 2HB  CYS A  53       0.295  45.773 -14.082  1.00  8.86           H  
ATOM    769  N   PRO A  54       3.182  43.906 -15.919  1.00  9.01           N  
ATOM    770  CA  PRO A  54       4.270  44.363 -16.782  1.00  9.01           C  
ATOM    771  C   PRO A  54       3.887  45.456 -17.788  1.00  9.01           C  
ATOM    772  O   PRO A  54       4.764  46.051 -18.419  1.00  9.01           O  
ATOM    773  CB  PRO A  54       4.658  43.076 -17.522  1.00  9.01           C  
ATOM    774  CG  PRO A  54       3.403  42.238 -17.536  1.00  9.01           C  
ATOM    775  CD  PRO A  54       2.711  42.535 -16.232  1.00  9.01           C  
ATOM    776  HA  PRO A  54       5.097  44.706 -16.149  1.00  9.01           H  
ATOM    777 1HB  PRO A  54       5.009  43.324 -18.534  1.00  9.01           H  
ATOM    778 2HB  PRO A  54       5.493  42.587 -17.001  1.00  9.01           H  
ATOM    779 1HG  PRO A  54       2.781  42.497 -18.403  1.00  9.01           H  
ATOM    780 2HG  PRO A  54       3.661  41.174 -17.641  1.00  9.01           H  
ATOM    781 1HD  PRO A  54       1.633  42.502 -16.422  1.00  9.01           H  
ATOM    782 2HD  PRO A  54       3.032  41.826 -15.448  1.00  9.01           H  
ATOM    783  N   VAL A  55       2.594  45.681 -17.980  1.00  9.33           N  
ATOM    784  CA  VAL A  55       2.113  46.625 -18.980  1.00  9.33           C  
ATOM    785  C   VAL A  55       1.095  47.593 -18.384  1.00  9.33           C  
ATOM    786  O   VAL A  55       0.625  47.373 -17.283  1.00  9.33           O  
ATOM    787  CB  VAL A  55       1.436  45.840 -20.127  1.00  9.33           C  
ATOM    788  CG1 VAL A  55       2.431  44.906 -20.786  1.00  9.33           C  
ATOM    789  CG2 VAL A  55       0.273  45.061 -19.563  1.00  9.33           C  
ATOM    790  H   VAL A  55       1.915  45.182 -17.423  1.00  9.33           H  
ATOM    791  HA  VAL A  55       2.971  47.174 -19.363  1.00  9.33           H  
ATOM    792  HB  VAL A  55       1.075  46.521 -20.880  1.00  9.33           H  
ATOM    793 1HG1 VAL A  55       1.943  44.365 -21.593  1.00  9.33           H  
ATOM    794 2HG1 VAL A  55       3.263  45.489 -21.187  1.00  9.33           H  
ATOM    795 3HG1 VAL A  55       2.809  44.197 -20.065  1.00  9.33           H  
ATOM    796 1HG2 VAL A  55      -0.225  44.509 -20.359  1.00  9.33           H  
ATOM    797 2HG2 VAL A  55       0.644  44.363 -18.822  1.00  9.33           H  
ATOM    798 3HG2 VAL A  55      -0.437  45.740 -19.100  1.00  9.33           H  
ATOM    799  N   PRO A  56       0.828  48.747 -19.014  1.00  9.62           N  
ATOM    800  CA  PRO A  56      -0.287  49.621 -18.679  1.00  9.62           C  
ATOM    801  C   PRO A  56      -1.636  49.039 -19.121  1.00  9.62           C  
ATOM    802  O   PRO A  56      -2.692  49.399 -18.605  1.00  9.62           O  
ATOM    803  CB  PRO A  56       0.064  50.903 -19.443  1.00  9.62           C  
ATOM    804  CG  PRO A  56       0.924  50.437 -20.609  1.00  9.62           C  
ATOM    805  CD  PRO A  56       1.730  49.275 -20.060  1.00  9.62           C  
ATOM    806  HA  PRO A  56      -0.285  49.798 -17.592  1.00  9.62           H  
ATOM    807 1HB  PRO A  56      -0.860  51.402 -19.773  1.00  9.62           H  
ATOM    808 2HB  PRO A  56       0.586  51.606 -18.779  1.00  9.62           H  
ATOM    809 1HG  PRO A  56       0.283  50.149 -21.455  1.00  9.62           H  
ATOM    810 2HG  PRO A  56       1.559  51.266 -20.963  1.00  9.62           H  
ATOM    811 1HD  PRO A  56       1.913  48.568 -20.866  1.00  9.62           H  
ATOM    812 2HD  PRO A  56       2.667  49.633 -19.608  1.00  9.62           H  
ATOM    813  N   GLY A  57      -1.600  48.092 -20.059  1.00  9.63           N  
ATOM    814  CA  GLY A  57      -2.805  47.491 -20.636  1.00  9.63           C  
ATOM    815  C   GLY A  57      -3.386  46.371 -19.779  1.00  9.63           C  
ATOM    816  O   GLY A  57      -3.494  45.228 -20.226  1.00  9.63           O  
ATOM    817  H   GLY A  57      -0.710  47.798 -20.423  1.00  9.63           H  
ATOM    818 1HA  GLY A  57      -3.559  48.267 -20.772  1.00  9.63           H  
ATOM    819 2HA  GLY A  57      -2.571  47.104 -21.626  1.00  9.63           H  
ATOM    820  N   CYS A  58      -3.718  46.694 -18.541  1.00  9.36           N  
ATOM    821  CA  CYS A  58      -4.203  45.694 -17.598  1.00  9.36           C  
ATOM    822  C   CYS A  58      -4.900  46.289 -16.390  1.00  9.36           C  
ATOM    823  O   CYS A  58      -4.904  47.500 -16.180  1.00  9.36           O  
ATOM    824  CB  CYS A  58      -3.046  44.856 -17.101  1.00  9.36           C  
ATOM    825  SG  CYS A  58      -1.899  45.838 -16.210  1.00  9.36           S  
ATOM    826  H   CYS A  58      -3.601  47.671 -18.272  1.00  9.36           H  
ATOM    827  HA  CYS A  58      -4.907  45.046 -18.119  1.00  9.36           H  
ATOM    828 1HB  CYS A  58      -3.399  44.056 -16.452  1.00  9.36           H  
ATOM    829 2HB  CYS A  58      -2.528  44.395 -17.940  1.00  9.36           H  
ATOM    830  N   VAL A  59      -5.458  45.408 -15.571  1.00  8.91           N  
ATOM    831  CA  VAL A  59      -6.087  45.775 -14.310  1.00  8.91           C  
ATOM    832  C   VAL A  59      -5.329  45.132 -13.153  1.00  8.91           C  
ATOM    833  O   VAL A  59      -5.830  45.035 -12.033  1.00  8.91           O  
ATOM    834  CB  VAL A  59      -7.547  45.309 -14.296  1.00  8.91           C  
ATOM    835  CG1 VAL A  59      -8.331  46.024 -15.388  1.00  8.91           C  
ATOM    836  CG2 VAL A  59      -7.585  43.805 -14.503  1.00  8.91           C  
ATOM    837  H   VAL A  59      -5.437  44.429 -15.824  1.00  8.91           H  
ATOM    838  HA  VAL A  59      -6.054  46.859 -14.198  1.00  8.91           H  
ATOM    839  HB  VAL A  59      -7.998  45.563 -13.338  1.00  8.91           H  
ATOM    840 1HG1 VAL A  59      -9.370  45.693 -15.364  1.00  8.91           H  
ATOM    841 2HG1 VAL A  59      -8.289  47.100 -15.218  1.00  8.91           H  
ATOM    842 3HG1 VAL A  59      -7.902  45.793 -16.361  1.00  8.91           H  
ATOM    843 1HG2 VAL A  59      -8.618  43.460 -14.486  1.00  8.91           H  
ATOM    844 2HG2 VAL A  59      -7.134  43.558 -15.463  1.00  8.91           H  
ATOM    845 3HG2 VAL A  59      -7.025  43.317 -13.703  1.00  8.91           H  
ATOM    846  N   GLY A  60      -4.125  44.659 -13.454  1.00  8.42           N  
ATOM    847  CA  GLY A  60      -3.271  43.976 -12.497  1.00  8.42           C  
ATOM    848  C   GLY A  60      -2.721  42.700 -13.120  1.00  8.42           C  
ATOM    849  O   GLY A  60      -3.012  42.405 -14.281  1.00  8.42           O  
ATOM    850  H   GLY A  60      -3.783  44.804 -14.393  1.00  8.42           H  
ATOM    851 1HA  GLY A  60      -2.452  44.629 -12.200  1.00  8.42           H  
ATOM    852 2HA  GLY A  60      -3.836  43.735 -11.598  1.00  8.42           H  
TER     853
ENDMDL

REMARK ID 640422 MODEL 5 line_15_sample8
PFRMAT TS
TARGET line_15_sample8
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   ASP A   1      -0.345   2.558   2.687  1.00  3.38           N  
ATOM      2  CA  ASP A   1       0.913   2.450   1.960  1.00  3.38           C  
ATOM      3  C   ASP A   1       1.550   3.823   1.803  1.00  3.38           C  
ATOM      4  O   ASP A   1       0.927   4.850   2.079  1.00  3.38           O  
ATOM      5  CB  ASP A   1       0.684   1.793   0.587  1.00  3.38           C  
ATOM      6  CG  ASP A   1       1.949   1.127  -0.024  1.00  3.38           C  
ATOM      7  OD1 ASP A   1       3.014   1.264   0.551  1.00  3.38           O  
ATOM      8  OD2 ASP A   1       1.824   0.490  -1.047  1.00  3.38           O  
ATOM      9 1H   ASP A   1      -0.443   1.770   3.309  1.00  3.38           H  
ATOM     10 2H   ASP A   1      -0.347   3.414   3.223  1.00  3.38           H  
ATOM     11 3H   ASP A   1      -1.113   2.570   2.031  1.00  3.38           H  
ATOM     12  HA  ASP A   1       1.595   1.822   2.535  1.00  3.38           H  
ATOM     13 1HB  ASP A   1      -0.097   1.039   0.673  1.00  3.38           H  
ATOM     14 2HB  ASP A   1       0.329   2.551  -0.115  1.00  3.38           H  
ATOM     15  N   LEU A   2       2.801   3.831   1.379  1.00  3.17           N  
ATOM     16  CA  LEU A   2       3.530   5.080   1.171  1.00  3.17           C  
ATOM     17  C   LEU A   2       3.640   5.438  -0.303  1.00  3.17           C  
ATOM     18  O   LEU A   2       4.387   4.804  -1.057  1.00  3.17           O  
ATOM     19  CB  LEU A   2       4.933   4.994   1.783  1.00  3.17           C  
ATOM     20  CG  LEU A   2       4.983   4.713   3.277  1.00  3.17           C  
ATOM     21  CD1 LEU A   2       6.429   4.598   3.714  1.00  3.17           C  
ATOM     22  CD2 LEU A   2       4.273   5.838   4.013  1.00  3.17           C  
ATOM     23  H   LEU A   2       3.235   2.928   1.168  1.00  3.17           H  
ATOM     24  HA  LEU A   2       2.990   5.883   1.670  1.00  3.17           H  
ATOM     25 1HB  LEU A   2       5.486   4.205   1.274  1.00  3.17           H  
ATOM     26 2HB  LEU A   2       5.446   5.936   1.614  1.00  3.17           H  
ATOM     27  HG  LEU A   2       4.488   3.766   3.494  1.00  3.17           H  
ATOM     28 1HD1 LEU A   2       6.473   4.395   4.784  1.00  3.17           H  
ATOM     29 2HD1 LEU A   2       6.911   3.785   3.171  1.00  3.17           H  
ATOM     30 3HD1 LEU A   2       6.940   5.523   3.504  1.00  3.17           H  
ATOM     31 1HD2 LEU A   2       4.302   5.649   5.086  1.00  3.17           H  
ATOM     32 2HD2 LEU A   2       4.770   6.782   3.798  1.00  3.17           H  
ATOM     33 3HD2 LEU A   2       3.234   5.893   3.682  1.00  3.17           H  
ATOM     34  N   LYS A   3       2.905   6.469  -0.711  1.00  2.97           N  
ATOM     35  CA  LYS A   3       2.895   6.883  -2.107  1.00  2.97           C  
ATOM     36  C   LYS A   3       3.449   8.303  -2.227  1.00  2.97           C  
ATOM     37  O   LYS A   3       3.280   9.127  -1.328  1.00  2.97           O  
ATOM     38  CB  LYS A   3       1.479   6.788  -2.678  1.00  2.97           C  
ATOM     39  CG  LYS A   3       0.824   5.371  -2.570  1.00  2.97           C  
ATOM     40  CD  LYS A   3       1.521   4.295  -3.447  1.00  2.97           C  
ATOM     41  CE  LYS A   3       1.219   4.485  -4.944  1.00  2.97           C  
ATOM     42  NZ  LYS A   3       1.771   3.365  -5.802  1.00  2.97           N  
ATOM     43  H   LYS A   3       2.324   6.954  -0.042  1.00  2.97           H  
ATOM     44  HA  LYS A   3       3.545   6.223  -2.677  1.00  2.97           H  
ATOM     45 1HB  LYS A   3       0.832   7.495  -2.158  1.00  2.97           H  
ATOM     46 2HB  LYS A   3       1.494   7.077  -3.731  1.00  2.97           H  
ATOM     47 1HG  LYS A   3       0.856   5.039  -1.530  1.00  2.97           H  
ATOM     48 2HG  LYS A   3      -0.221   5.439  -2.870  1.00  2.97           H  
ATOM     49 1HD  LYS A   3       2.605   4.349  -3.300  1.00  2.97           H  
ATOM     50 2HD  LYS A   3       1.188   3.301  -3.138  1.00  2.97           H  
ATOM     51 1HE  LYS A   3       0.144   4.543  -5.090  1.00  2.97           H  
ATOM     52 2HE  LYS A   3       1.671   5.421  -5.269  1.00  2.97           H  
ATOM     53 1HZ  LYS A   3       1.571   3.560  -6.796  1.00  2.97           H  
ATOM     54 2HZ  LYS A   3       2.797   3.301  -5.711  1.00  2.97           H  
ATOM     55 3HZ  LYS A   3       1.364   2.487  -5.542  1.00  2.97           H  
ATOM     56  N   CYS A   4       4.130   8.559  -3.329  1.00  2.81           N  
ATOM     57  CA  CYS A   4       4.741   9.848  -3.627  1.00  2.81           C  
ATOM     58  C   CYS A   4       3.715  10.921  -3.989  1.00  2.81           C  
ATOM     59  O   CYS A   4       2.683  10.609  -4.579  1.00  2.81           O  
ATOM     60  CB  CYS A   4       5.710   9.689  -4.786  1.00  2.81           C  
ATOM     61  SG  CYS A   4       4.880   9.211  -6.285  1.00  2.81           S  
ATOM     62  H   CYS A   4       4.231   7.815  -4.002  1.00  2.81           H  
ATOM     63  HA  CYS A   4       5.295  10.151  -2.747  1.00  2.81           H  
ATOM     64 1HB  CYS A   4       6.237  10.625  -4.964  1.00  2.81           H  
ATOM     65 2HB  CYS A   4       6.449   8.931  -4.551  1.00  2.81           H  
ATOM     66  N   PRO A   5       3.959  12.201  -3.622  1.00  2.70           N  
ATOM     67  CA  PRO A   5       3.237  13.394  -4.055  1.00  2.70           C  
ATOM     68  C   PRO A   5       3.824  14.005  -5.341  1.00  2.70           C  
ATOM     69  O   PRO A   5       3.388  15.066  -5.791  1.00  2.70           O  
ATOM     70  CB  PRO A   5       3.448  14.329  -2.864  1.00  2.70           C  
ATOM     71  CG  PRO A   5       4.851  14.005  -2.397  1.00  2.70           C  
ATOM     72  CD  PRO A   5       4.994  12.496  -2.591  1.00  2.70           C  
ATOM     73  HA  PRO A   5       2.174  13.146  -4.188  1.00  2.70           H  
ATOM     74 1HB  PRO A   5       3.334  15.375  -3.184  1.00  2.70           H  
ATOM     75 2HB  PRO A   5       2.684  14.139  -2.096  1.00  2.70           H  
ATOM     76 1HG  PRO A   5       5.587  14.571  -2.991  1.00  2.70           H  
ATOM     77 2HG  PRO A   5       4.987  14.311  -1.350  1.00  2.70           H  
ATOM     78 1HD  PRO A   5       6.010  12.281  -2.963  1.00  2.70           H  
ATOM     79 2HD  PRO A   5       4.768  11.982  -1.638  1.00  2.70           H  
ATOM     80  N   THR A   6       4.864  13.369  -5.870  1.00  2.64           N  
ATOM     81  CA  THR A   6       5.661  13.879  -6.981  1.00  2.64           C  
ATOM     82  C   THR A   6       4.890  13.875  -8.328  1.00  2.64           C  
ATOM     83  O   THR A   6       4.218  12.899  -8.655  1.00  2.64           O  
ATOM     84  CB  THR A   6       6.963  13.049  -7.062  1.00  2.64           C  
ATOM     85  OG1 THR A   6       7.706  13.217  -5.851  1.00  2.64           O  
ATOM     86  CG2 THR A   6       7.816  13.417  -8.250  1.00  2.64           C  
ATOM     87  H   THR A   6       5.136  12.485  -5.474  1.00  2.64           H  
ATOM     88  HA  THR A   6       5.960  14.883  -6.715  1.00  2.64           H  
ATOM     89  HB  THR A   6       6.700  12.020  -7.129  1.00  2.64           H  
ATOM     90  HG1 THR A   6       8.443  12.597  -5.837  1.00  2.64           H  
ATOM     91 1HG2 THR A   6       8.702  12.792  -8.256  1.00  2.64           H  
ATOM     92 2HG2 THR A   6       7.256  13.257  -9.168  1.00  2.64           H  
ATOM     93 3HG2 THR A   6       8.104  14.456  -8.185  1.00  2.64           H  
ATOM     94  N   PRO A   7       4.868  14.972  -9.099  1.00  2.64           N  
ATOM     95  CA  PRO A   7       4.225  15.018 -10.399  1.00  2.64           C  
ATOM     96  C   PRO A   7       4.759  13.922 -11.308  1.00  2.64           C  
ATOM     97  O   PRO A   7       5.962  13.706 -11.375  1.00  2.64           O  
ATOM     98  CB  PRO A   7       4.636  16.404 -10.906  1.00  2.64           C  
ATOM     99  CG  PRO A   7       4.828  17.220  -9.643  1.00  2.64           C  
ATOM    100  CD  PRO A   7       5.424  16.259  -8.641  1.00  2.64           C  
ATOM    101  HA  PRO A   7       3.136  14.937 -10.275  1.00  2.64           H  
ATOM    102 1HB  PRO A   7       5.553  16.329 -11.515  1.00  2.64           H  
ATOM    103 2HB  PRO A   7       3.851  16.809 -11.562  1.00  2.64           H  
ATOM    104 1HG  PRO A   7       5.482  18.083  -9.846  1.00  2.64           H  
ATOM    105 2HG  PRO A   7       3.860  17.627  -9.308  1.00  2.64           H  
ATOM    106 1HD  PRO A   7       6.515  16.261  -8.680  1.00  2.64           H  
ATOM    107 2HD  PRO A   7       5.025  16.538  -7.650  1.00  2.64           H  
ATOM    108  N   GLY A   8       3.873  13.207 -11.992  1.00  2.66           N  
ATOM    109  CA  GLY A   8       4.304  12.163 -12.927  1.00  2.66           C  
ATOM    110  C   GLY A   8       4.717  10.853 -12.242  1.00  2.66           C  
ATOM    111  O   GLY A   8       5.113   9.888 -12.913  1.00  2.66           O  
ATOM    112  H   GLY A   8       2.887  13.398 -11.884  1.00  2.66           H  
ATOM    113 1HA  GLY A   8       3.494  11.963 -13.629  1.00  2.66           H  
ATOM    114 2HA  GLY A   8       5.140  12.540 -13.514  1.00  2.66           H  
ATOM    115  N   CYS A   9       4.622  10.815 -10.917  1.00  2.69           N  
ATOM    116  CA  CYS A   9       5.043   9.680 -10.118  1.00  2.69           C  
ATOM    117  C   CYS A   9       3.960   8.730  -9.645  1.00  2.69           C  
ATOM    118  O   CYS A   9       2.878   9.129  -9.216  1.00  2.69           O  
ATOM    119  CB  CYS A   9       5.789  10.192  -8.904  1.00  2.69           C  
ATOM    120  SG  CYS A   9       6.298   8.977  -7.716  1.00  2.69           S  
ATOM    121  H   CYS A   9       4.290  11.635 -10.406  1.00  2.69           H  
ATOM    122  HA  CYS A   9       5.745   9.104 -10.717  1.00  2.69           H  
ATOM    123 1HB  CYS A   9       6.662  10.755  -9.224  1.00  2.69           H  
ATOM    124 2HB  CYS A   9       5.149  10.850  -8.389  1.00  2.69           H  
ATOM    125  N   ASP A  10       4.285   7.451  -9.738  1.00  2.69           N  
ATOM    126  CA  ASP A  10       3.498   6.373  -9.170  1.00  2.69           C  
ATOM    127  C   ASP A  10       4.429   5.777  -8.115  1.00  2.69           C  
ATOM    128  O   ASP A  10       5.435   5.153  -8.460  1.00  2.69           O  
ATOM    129  CB  ASP A  10       3.075   5.331 -10.213  1.00  2.69           C  
ATOM    130  CG  ASP A  10       2.118   4.231  -9.630  1.00  2.69           C  
ATOM    131  OD1 ASP A  10       1.868   4.255  -8.431  1.00  2.69           O  
ATOM    132  OD2 ASP A  10       1.656   3.404 -10.381  1.00  2.69           O  
ATOM    133  H   ASP A  10       5.168   7.221 -10.163  1.00  2.69           H  
ATOM    134  HA  ASP A  10       2.613   6.776  -8.679  1.00  2.69           H  
ATOM    135 1HB  ASP A  10       2.568   5.832 -11.041  1.00  2.69           H  
ATOM    136 2HB  ASP A  10       3.960   4.843 -10.618  1.00  2.69           H  
ATOM    137  N   GLY A  11       4.138   6.037  -6.839  1.00  2.67           N  
ATOM    138  CA  GLY A  11       5.042   5.657  -5.751  1.00  2.67           C  
ATOM    139  C   GLY A  11       5.432   4.193  -5.840  1.00  2.67           C  
ATOM    140  O   GLY A  11       4.572   3.303  -5.895  1.00  2.67           O  
ATOM    141  H   GLY A  11       3.289   6.547  -6.645  1.00  2.67           H  
ATOM    142 1HA  GLY A  11       5.939   6.277  -5.791  1.00  2.67           H  
ATOM    143 2HA  GLY A  11       4.565   5.850  -4.796  1.00  2.67           H  
ATOM    144  N   SER A  12       6.741   3.962  -5.781  1.00  2.66           N  
ATOM    145  CA  SER A  12       7.351   2.647  -5.924  1.00  2.66           C  
ATOM    146  C   SER A  12       8.545   2.457  -4.979  1.00  2.66           C  
ATOM    147  O   SER A  12       8.626   3.089  -3.923  1.00  2.66           O  
ATOM    148  CB  SER A  12       7.768   2.447  -7.375  1.00  2.66           C  
ATOM    149  OG  SER A  12       8.154   1.124  -7.600  1.00  2.66           O  
ATOM    150  H   SER A  12       7.354   4.759  -5.700  1.00  2.66           H  
ATOM    151  HA  SER A  12       6.601   1.894  -5.676  1.00  2.66           H  
ATOM    152 1HB  SER A  12       6.936   2.711  -8.034  1.00  2.66           H  
ATOM    153 2HB  SER A  12       8.595   3.118  -7.606  1.00  2.66           H  
ATOM    154  HG  SER A  12       7.363   0.592  -7.433  1.00  2.66           H  
ATOM    155  N   GLY A  13       9.454   1.552  -5.348  1.00  2.69           N  
ATOM    156  CA  GLY A  13      10.604   1.153  -4.536  1.00  2.69           C  
ATOM    157  C   GLY A  13      11.606   2.280  -4.262  1.00  2.69           C  
ATOM    158  O   GLY A  13      12.701   2.326  -4.824  1.00  2.69           O  
ATOM    159  H   GLY A  13       9.305   1.095  -6.234  1.00  2.69           H  
ATOM    160 1HA  GLY A  13      10.245   0.759  -3.585  1.00  2.69           H  
ATOM    161 2HA  GLY A  13      11.119   0.332  -5.034  1.00  2.69           H  
ATOM    162  N   HIS A  14      11.196   3.172  -3.369  1.00  2.79           N  
ATOM    163  CA  HIS A  14      11.954   4.315  -2.879  1.00  2.79           C  
ATOM    164  C   HIS A  14      13.283   3.838  -2.322  1.00  2.79           C  
ATOM    165  O   HIS A  14      13.374   2.746  -1.753  1.00  2.79           O  
ATOM    166  CB  HIS A  14      11.162   5.035  -1.775  1.00  2.79           C  
ATOM    167  CG  HIS A  14      11.710   6.370  -1.325  1.00  2.79           C  
ATOM    168  ND1 HIS A  14      12.800   6.505  -0.485  1.00  2.79           N  
ATOM    169  CD2 HIS A  14      11.278   7.611  -1.577  1.00  2.79           C  
ATOM    170  CE1 HIS A  14      13.012   7.785  -0.255  1.00  2.79           C  
ATOM    171  NE2 HIS A  14      12.091   8.484  -0.904  1.00  2.79           N  
ATOM    172  H   HIS A  14      10.245   3.048  -3.033  1.00  2.79           H  
ATOM    173  HA  HIS A  14      12.151   5.015  -3.686  1.00  2.79           H  
ATOM    174 1HB  HIS A  14      10.139   5.195  -2.120  1.00  2.79           H  
ATOM    175 2HB  HIS A  14      11.107   4.391  -0.899  1.00  2.79           H  
ATOM    176  HD1 HIS A  14      13.365   5.761  -0.069  1.00  2.79           H  
ATOM    177  HD2 HIS A  14      10.463   7.980  -2.161  1.00  2.79           H  
ATOM    178  HE1 HIS A  14      13.829   8.089   0.384  1.00  2.79           H  
ATOM    179  N   ILE A  15      14.316   4.647  -2.483  1.00  2.96           N  
ATOM    180  CA  ILE A  15      15.627   4.297  -1.976  1.00  2.96           C  
ATOM    181  C   ILE A  15      15.575   4.101  -0.467  1.00  2.96           C  
ATOM    182  O   ILE A  15      14.960   4.893   0.247  1.00  2.96           O  
ATOM    183  CB  ILE A  15      16.632   5.398  -2.337  1.00  2.96           C  
ATOM    184  CG1 ILE A  15      16.811   5.429  -3.862  1.00  2.96           C  
ATOM    185  CG2 ILE A  15      17.957   5.183  -1.614  1.00  2.96           C  
ATOM    186  CD1 ILE A  15      17.583   6.623  -4.366  1.00  2.96           C  
ATOM    187  H   ILE A  15      14.197   5.550  -2.950  1.00  2.96           H  
ATOM    188  HA  ILE A  15      15.941   3.361  -2.438  1.00  2.96           H  
ATOM    189  HB  ILE A  15      16.218   6.366  -2.045  1.00  2.96           H  
ATOM    190 1HG1 ILE A  15      17.330   4.523  -4.172  1.00  2.96           H  
ATOM    191 2HG1 ILE A  15      15.821   5.440  -4.330  1.00  2.96           H  
ATOM    192 1HG2 ILE A  15      18.646   5.974  -1.882  1.00  2.96           H  
ATOM    193 2HG2 ILE A  15      17.795   5.199  -0.537  1.00  2.96           H  
ATOM    194 3HG2 ILE A  15      18.381   4.223  -1.904  1.00  2.96           H  
ATOM    195 1HD1 ILE A  15      17.660   6.571  -5.451  1.00  2.96           H  
ATOM    196 2HD1 ILE A  15      17.062   7.532  -4.087  1.00  2.96           H  
ATOM    197 3HD1 ILE A  15      18.580   6.625  -3.930  1.00  2.96           H  
ATOM    198  N   THR A  16      16.187   3.026   0.034  1.00  3.18           N  
ATOM    199  CA  THR A  16      16.161   2.707   1.468  1.00  3.18           C  
ATOM    200  C   THR A  16      17.085   3.609   2.303  1.00  3.18           C  
ATOM    201  O   THR A  16      18.088   3.170   2.866  1.00  3.18           O  
ATOM    202  CB  THR A  16      16.531   1.236   1.681  1.00  3.18           C  
ATOM    203  OG1 THR A  16      17.803   0.972   1.076  1.00  3.18           O  
ATOM    204  CG2 THR A  16      15.477   0.348   1.039  1.00  3.18           C  
ATOM    205  H   THR A  16      16.674   2.408  -0.597  1.00  3.18           H  
ATOM    206  HA  THR A  16      15.142   2.854   1.826  1.00  3.18           H  
ATOM    207  HB  THR A  16      16.589   1.023   2.748  1.00  3.18           H  
ATOM    208  HG1 THR A  16      18.473   1.521   1.495  1.00  3.18           H  
ATOM    209 1HG2 THR A  16      15.741  -0.699   1.186  1.00  3.18           H  
ATOM    210 2HG2 THR A  16      14.508   0.546   1.497  1.00  3.18           H  
ATOM    211 3HG2 THR A  16      15.421   0.563  -0.030  1.00  3.18           H  
ATOM    212  N   GLY A  17      16.711   4.880   2.346  1.00  3.40           N  
ATOM    213  CA  GLY A  17      17.419   5.979   2.991  1.00  3.40           C  
ATOM    214  C   GLY A  17      16.863   7.252   2.375  1.00  3.40           C  
ATOM    215  O   GLY A  17      15.713   7.267   1.946  1.00  3.40           O  
ATOM    216  H   GLY A  17      15.860   5.092   1.833  1.00  3.40           H  
ATOM    217 1HA  GLY A  17      17.247   5.964   4.067  1.00  3.40           H  
ATOM    218 2HA  GLY A  17      18.491   5.900   2.809  1.00  3.40           H  
ATOM    219  N   ASN A  18      17.609   8.354   2.410  1.00  3.58           N  
ATOM    220  CA  ASN A  18      17.130   9.580   1.760  1.00  3.58           C  
ATOM    221  C   ASN A  18      15.689   9.963   2.127  1.00  3.58           C  
ATOM    222  O   ASN A  18      14.846  10.187   1.252  1.00  3.58           O  
ATOM    223  CB  ASN A  18      17.330   9.493   0.264  1.00  3.58           C  
ATOM    224  CG  ASN A  18      18.797   9.415  -0.113  1.00  3.58           C  
ATOM    225  OD1 ASN A  18      19.630  10.083   0.509  1.00  3.58           O  
ATOM    226  ND2 ASN A  18      19.129   8.632  -1.105  1.00  3.58           N  
ATOM    227  H   ASN A  18      18.532   8.326   2.821  1.00  3.58           H  
ATOM    228  HA  ASN A  18      17.754  10.404   2.112  1.00  3.58           H  
ATOM    229 1HB  ASN A  18      16.795   8.631  -0.140  1.00  3.58           H  
ATOM    230 2HB  ASN A  18      16.926  10.388  -0.181  1.00  3.58           H  
ATOM    231 1HD2 ASN A  18      20.089   8.559  -1.383  1.00  3.58           H  
ATOM    232 2HD2 ASN A  18      18.434   8.098  -1.583  1.00  3.58           H  
ATOM    233  N   TYR A  19      15.426   9.983   3.436  1.00  3.68           N  
ATOM    234  CA  TYR A  19      14.152  10.335   4.083  1.00  3.68           C  
ATOM    235  C   TYR A  19      13.015   9.305   3.993  1.00  3.68           C  
ATOM    236  O   TYR A  19      11.928   9.530   4.545  1.00  3.68           O  
ATOM    237  CB  TYR A  19      13.616  11.652   3.534  1.00  3.68           C  
ATOM    238  CG  TYR A  19      14.619  12.794   3.473  1.00  3.68           C  
ATOM    239  CD1 TYR A  19      14.991  13.305   2.239  1.00  3.68           C  
ATOM    240  CD2 TYR A  19      15.168  13.313   4.629  1.00  3.68           C  
ATOM    241  CE1 TYR A  19      15.900  14.331   2.151  1.00  3.68           C  
ATOM    242  CE2 TYR A  19      16.086  14.346   4.548  1.00  3.68           C  
ATOM    243  CZ  TYR A  19      16.452  14.854   3.314  1.00  3.68           C  
ATOM    244  OH  TYR A  19      17.364  15.881   3.236  1.00  3.68           O  
ATOM    245  H   TYR A  19      16.195   9.752   4.047  1.00  3.68           H  
ATOM    246  HA  TYR A  19      14.361  10.479   5.142  1.00  3.68           H  
ATOM    247 1HB  TYR A  19      13.195  11.504   2.536  1.00  3.68           H  
ATOM    248 2HB  TYR A  19      12.800  11.969   4.175  1.00  3.68           H  
ATOM    249  HD1 TYR A  19      14.552  12.887   1.337  1.00  3.68           H  
ATOM    250  HD2 TYR A  19      14.879  12.910   5.599  1.00  3.68           H  
ATOM    251  HE1 TYR A  19      16.184  14.726   1.174  1.00  3.68           H  
ATOM    252  HE2 TYR A  19      16.522  14.759   5.458  1.00  3.68           H  
ATOM    253  HH  TYR A  19      17.538  16.087   2.314  1.00  3.68           H  
ATOM    254  N   ALA A  20      13.259   8.141   3.405  1.00  3.68           N  
ATOM    255  CA  ALA A  20      12.248   7.083   3.414  1.00  3.68           C  
ATOM    256  C   ALA A  20      10.905   7.467   2.762  1.00  3.68           C  
ATOM    257  O   ALA A  20      10.654   7.162   1.603  1.00  3.68           O  
ATOM    258  CB  ALA A  20      12.008   6.588   4.840  1.00  3.68           C  
ATOM    259  H   ALA A  20      14.149   7.974   2.933  1.00  3.68           H  
ATOM    260  HA  ALA A  20      12.656   6.254   2.836  1.00  3.68           H  
ATOM    261 1HB  ALA A  20      11.308   5.754   4.811  1.00  3.68           H  
ATOM    262 2HB  ALA A  20      12.956   6.251   5.258  1.00  3.68           H  
ATOM    263 3HB  ALA A  20      11.602   7.358   5.478  1.00  3.68           H  
ATOM    264  N   SER A  21       9.962   7.978   3.541  1.00  3.61           N  
ATOM    265  CA  SER A  21       8.571   8.149   3.079  1.00  3.61           C  
ATOM    266  C   SER A  21       8.253   9.265   2.065  1.00  3.61           C  
ATOM    267  O   SER A  21       7.345  10.069   2.283  1.00  3.61           O  
ATOM    268  CB  SER A  21       7.690   8.352   4.292  1.00  3.61           C  
ATOM    269  OG  SER A  21       8.051   9.518   4.991  1.00  3.61           O  
ATOM    270  H   SER A  21      10.250   8.305   4.456  1.00  3.61           H  
ATOM    271  HA  SER A  21       8.285   7.210   2.605  1.00  3.61           H  
ATOM    272 1HB  SER A  21       6.648   8.413   3.985  1.00  3.61           H  
ATOM    273 2HB  SER A  21       7.788   7.490   4.951  1.00  3.61           H  
ATOM    274  HG  SER A  21       9.019   9.535   5.017  1.00  3.61           H  
ATOM    275  N   HIS A  22       8.969   9.269   0.947  1.00  3.49           N  
ATOM    276  CA  HIS A  22       8.766  10.163  -0.203  1.00  3.49           C  
ATOM    277  C   HIS A  22       8.775  11.675   0.049  1.00  3.49           C  
ATOM    278  O   HIS A  22       8.047  12.399  -0.635  1.00  3.49           O  
ATOM    279  CB  HIS A  22       7.427   9.873  -0.861  1.00  3.49           C  
ATOM    280  CG  HIS A  22       7.222   8.490  -1.343  1.00  3.49           C  
ATOM    281  ND1 HIS A  22       7.852   7.974  -2.452  1.00  3.49           N  
ATOM    282  CD2 HIS A  22       6.428   7.524  -0.877  1.00  3.49           C  
ATOM    283  CE1 HIS A  22       7.443   6.730  -2.641  1.00  3.49           C  
ATOM    284  NE2 HIS A  22       6.570   6.442  -1.701  1.00  3.49           N  
ATOM    285  H   HIS A  22       9.692   8.554   0.889  1.00  3.49           H  
ATOM    286  HA  HIS A  22       9.551   9.967  -0.931  1.00  3.49           H  
ATOM    287 1HB  HIS A  22       6.613  10.121  -0.177  1.00  3.49           H  
ATOM    288 2HB  HIS A  22       7.331  10.531  -1.716  1.00  3.49           H  
ATOM    289  HD2 HIS A  22       5.773   7.603  -0.013  1.00  3.49           H  
ATOM    290  HE1 HIS A  22       7.759   6.062  -3.447  1.00  3.49           H  
ATOM    291  HE2 HIS A  22       6.044   5.567  -1.582  1.00  3.49           H  
ATOM    292  N   ARG A  23       9.564  12.162   0.993  1.00  3.35           N  
ATOM    293  CA  ARG A  23       9.654  13.605   1.218  1.00  3.35           C  
ATOM    294  C   ARG A  23      11.029  13.936   1.786  1.00  3.35           C  
ATOM    295  O   ARG A  23      11.344  13.437   2.860  1.00  3.35           O  
ATOM    296  CB  ARG A  23       8.579  14.064   2.189  1.00  3.35           C  
ATOM    297  CG  ARG A  23       8.531  15.565   2.422  1.00  3.35           C  
ATOM    298  CD  ARG A  23       7.410  15.951   3.322  1.00  3.35           C  
ATOM    299  NE  ARG A  23       7.374  17.389   3.555  1.00  3.35           N  
ATOM    300  CZ  ARG A  23       6.488  18.019   4.355  1.00  3.35           C  
ATOM    301  NH1 ARG A  23       5.567  17.332   4.996  1.00  3.35           N  
ATOM    302  NH2 ARG A  23       6.546  19.332   4.496  1.00  3.35           N  
ATOM    303  H   ARG A  23      10.132  11.529   1.537  1.00  3.35           H  
ATOM    304  HA  ARG A  23       9.490  14.109   0.275  1.00  3.35           H  
ATOM    305 1HB  ARG A  23       7.602  13.754   1.817  1.00  3.35           H  
ATOM    306 2HB  ARG A  23       8.731  13.577   3.152  1.00  3.35           H  
ATOM    307 1HG  ARG A  23       9.467  15.890   2.878  1.00  3.35           H  
ATOM    308 2HG  ARG A  23       8.398  16.072   1.467  1.00  3.35           H  
ATOM    309 1HD  ARG A  23       6.464  15.652   2.871  1.00  3.35           H  
ATOM    310 2HD  ARG A  23       7.528  15.452   4.283  1.00  3.35           H  
ATOM    311  HE  ARG A  23       8.065  17.956   3.083  1.00  3.35           H  
ATOM    312 1HH1 ARG A  23       5.521  16.328   4.891  1.00  3.35           H  
ATOM    313 2HH1 ARG A  23       4.907  17.807   5.594  1.00  3.35           H  
ATOM    314 1HH2 ARG A  23       7.253  19.862   4.004  1.00  3.35           H  
ATOM    315 2HH2 ARG A  23       5.886  19.806   5.093  1.00  3.35           H  
ATOM    316  N   SER A  24      11.840  14.801   1.151  1.00  3.17           N  
ATOM    317  CA  SER A  24      11.605  15.591  -0.069  1.00  3.17           C  
ATOM    318  C   SER A  24      11.602  14.717  -1.338  1.00  3.17           C  
ATOM    319  O   SER A  24      11.395  13.513  -1.253  1.00  3.17           O  
ATOM    320  CB  SER A  24      12.667  16.685  -0.151  1.00  3.17           C  
ATOM    321  OG  SER A  24      12.492  17.508  -1.279  1.00  3.17           O  
ATOM    322  H   SER A  24      12.735  14.952   1.595  1.00  3.17           H  
ATOM    323  HA  SER A  24      10.632  16.077   0.013  1.00  3.17           H  
ATOM    324 1HB  SER A  24      12.625  17.292   0.753  1.00  3.17           H  
ATOM    325 2HB  SER A  24      13.655  16.223  -0.184  1.00  3.17           H  
ATOM    326  HG  SER A  24      13.149  18.209  -1.195  1.00  3.17           H  
ATOM    327  N   LEU A  25      11.768  15.328  -2.513  1.00  2.98           N  
ATOM    328  CA  LEU A  25      11.655  14.595  -3.776  1.00  2.98           C  
ATOM    329  C   LEU A  25      12.645  13.429  -3.864  1.00  2.98           C  
ATOM    330  O   LEU A  25      12.294  12.346  -4.342  1.00  2.98           O  
ATOM    331  CB  LEU A  25      11.905  15.552  -4.950  1.00  2.98           C  
ATOM    332  CG  LEU A  25      10.817  16.595  -5.250  1.00  2.98           C  
ATOM    333  CD1 LEU A  25      11.325  17.569  -6.325  1.00  2.98           C  
ATOM    334  CD2 LEU A  25       9.570  15.871  -5.734  1.00  2.98           C  
ATOM    335  H   LEU A  25      11.960  16.315  -2.497  1.00  2.98           H  
ATOM    336  HA  LEU A  25      10.644  14.196  -3.850  1.00  2.98           H  
ATOM    337 1HB  LEU A  25      12.828  16.093  -4.753  1.00  2.98           H  
ATOM    338 2HB  LEU A  25      12.050  14.970  -5.828  1.00  2.98           H  
ATOM    339  HG  LEU A  25      10.587  17.164  -4.349  1.00  2.98           H  
ATOM    340 1HD1 LEU A  25      10.552  18.311  -6.546  1.00  2.98           H  
ATOM    341 2HD1 LEU A  25      12.219  18.077  -5.965  1.00  2.98           H  
ATOM    342 3HD1 LEU A  25      11.565  17.017  -7.231  1.00  2.98           H  
ATOM    343 1HD2 LEU A  25       8.785  16.594  -5.958  1.00  2.98           H  
ATOM    344 2HD2 LEU A  25       9.807  15.305  -6.632  1.00  2.98           H  
ATOM    345 3HD2 LEU A  25       9.222  15.188  -4.958  1.00  2.98           H  
ATOM    346  N   SER A  26      13.861  13.623  -3.380  1.00  2.78           N  
ATOM    347  CA  SER A  26      14.817  12.532  -3.358  1.00  2.78           C  
ATOM    348  C   SER A  26      14.660  11.898  -1.981  1.00  2.78           C  
ATOM    349  O   SER A  26      14.392  12.636  -1.041  1.00  2.78           O  
ATOM    350  CB  SER A  26      16.230  13.052  -3.545  1.00  2.78           C  
ATOM    351  OG  SER A  26      16.391  13.627  -4.814  1.00  2.78           O  
ATOM    352  H   SER A  26      14.109  14.523  -3.002  1.00  2.78           H  
ATOM    353  HA  SER A  26      14.575  11.826  -4.146  1.00  2.78           H  
ATOM    354 1HB  SER A  26      16.447  13.792  -2.777  1.00  2.78           H  
ATOM    355 2HB  SER A  26      16.939  12.237  -3.420  1.00  2.78           H  
ATOM    356  HG  SER A  26      17.328  13.825  -4.896  1.00  2.78           H  
ATOM    357  N   GLY A  27      14.874  10.584  -1.812  1.00  2.60           N  
ATOM    358  CA  GLY A  27      15.252   9.595  -2.836  1.00  2.60           C  
ATOM    359  C   GLY A  27      14.121   8.822  -3.554  1.00  2.60           C  
ATOM    360  O   GLY A  27      14.190   7.590  -3.639  1.00  2.60           O  
ATOM    361  H   GLY A  27      14.788  10.260  -0.846  1.00  2.60           H  
ATOM    362 1HA  GLY A  27      15.885  10.066  -3.583  1.00  2.60           H  
ATOM    363 2HA  GLY A  27      15.890   8.860  -2.351  1.00  2.60           H  
ATOM    364  N   CYS A  28      13.090   9.499  -4.075  1.00  2.47           N  
ATOM    365  CA  CYS A  28      12.090   8.782  -4.863  1.00  2.47           C  
ATOM    366  C   CYS A  28      12.537   8.752  -6.324  1.00  2.47           C  
ATOM    367  O   CYS A  28      12.510   9.801  -6.971  1.00  2.47           O  
ATOM    368  CB  CYS A  28      10.719   9.453  -4.808  1.00  2.47           C  
ATOM    369  SG  CYS A  28       9.462   8.572  -5.772  1.00  2.47           S  
ATOM    370  H   CYS A  28      12.998  10.512  -3.978  1.00  2.47           H  
ATOM    371  HA  CYS A  28      11.988   7.783  -4.456  1.00  2.47           H  
ATOM    372 1HB  CYS A  28      10.375   9.539  -3.781  1.00  2.47           H  
ATOM    373 2HB  CYS A  28      10.796  10.464  -5.201  1.00  2.47           H  
ATOM    374  HG  CYS A  28       8.461   9.400  -5.496  1.00  2.47           H  
ATOM    375  N   PRO A  29      12.853   7.591  -6.936  1.00  2.41           N  
ATOM    376  CA  PRO A  29      13.408   7.479  -8.284  1.00  2.41           C  
ATOM    377  C   PRO A  29      12.363   7.636  -9.386  1.00  2.41           C  
ATOM    378  O   PRO A  29      12.265   6.812 -10.300  1.00  2.41           O  
ATOM    379  CB  PRO A  29      13.962   6.054  -8.258  1.00  2.41           C  
ATOM    380  CG  PRO A  29      12.988   5.304  -7.361  1.00  2.41           C  
ATOM    381  CD  PRO A  29      12.630   6.297  -6.271  1.00  2.41           C  
ATOM    382  HA  PRO A  29      14.215   8.217  -8.406  1.00  2.41           H  
ATOM    383 1HB  PRO A  29      14.006   5.648  -9.279  1.00  2.41           H  
ATOM    384 2HB  PRO A  29      14.989   6.054  -7.864  1.00  2.41           H  
ATOM    385 1HG  PRO A  29      12.108   4.981  -7.934  1.00  2.41           H  
ATOM    386 2HG  PRO A  29      13.457   4.388  -6.956  1.00  2.41           H  
ATOM    387 1HD  PRO A  29      11.572   6.168  -5.988  1.00  2.41           H  
ATOM    388 2HD  PRO A  29      13.315   6.166  -5.429  1.00  2.41           H  
ATOM    389  N   ARG A  30      11.588   8.701  -9.273  1.00  2.43           N  
ATOM    390  CA  ARG A  30      10.546   9.088 -10.191  1.00  2.43           C  
ATOM    391  C   ARG A  30      10.686  10.581 -10.330  1.00  2.43           C  
ATOM    392  O   ARG A  30      10.236  11.202 -11.292  1.00  2.43           O  
ATOM    393  CB  ARG A  30       9.184   8.712  -9.656  1.00  2.43           C  
ATOM    394  CG  ARG A  30       8.926   7.190  -9.496  1.00  2.43           C  
ATOM    395  CD  ARG A  30       8.842   6.528 -10.814  1.00  2.43           C  
ATOM    396  NE  ARG A  30       8.573   5.099 -10.715  1.00  2.43           N  
ATOM    397  CZ  ARG A  30       9.507   4.122 -10.630  1.00  2.43           C  
ATOM    398  NH1 ARG A  30      10.795   4.400 -10.620  1.00  2.43           N  
ATOM    399  NH2 ARG A  30       9.120   2.859 -10.562  1.00  2.43           N  
ATOM    400  H   ARG A  30      11.765   9.323  -8.498  1.00  2.43           H  
ATOM    401  HA  ARG A  30      10.706   8.613 -11.160  1.00  2.43           H  
ATOM    402 1HB  ARG A  30       9.058   9.181  -8.690  1.00  2.43           H  
ATOM    403 2HB  ARG A  30       8.415   9.109 -10.315  1.00  2.43           H  
ATOM    404 1HG  ARG A  30       9.726   6.731  -8.922  1.00  2.43           H  
ATOM    405 2HG  ARG A  30       7.985   7.016  -8.986  1.00  2.43           H  
ATOM    406 1HD  ARG A  30       8.040   6.985 -11.393  1.00  2.43           H  
ATOM    407 2HD  ARG A  30       9.788   6.658 -11.342  1.00  2.43           H  
ATOM    408  HE  ARG A  30       7.602   4.810 -10.709  1.00  2.43           H  
ATOM    409 1HH1 ARG A  30      11.138   5.373 -10.662  1.00  2.43           H  
ATOM    410 2HH1 ARG A  30      11.466   3.653 -10.560  1.00  2.43           H  
ATOM    411 1HH2 ARG A  30       8.133   2.633 -10.568  1.00  2.43           H  
ATOM    412 2HH2 ARG A  30       9.807   2.123 -10.498  1.00  2.43           H  
ATOM    413  N   ALA A  31      11.410  11.152  -9.364  1.00  2.50           N  
ATOM    414  CA  ALA A  31      11.607  12.593  -9.256  1.00  2.50           C  
ATOM    415  C   ALA A  31      12.671  13.056 -10.231  1.00  2.50           C  
ATOM    416  O   ALA A  31      12.990  14.239 -10.311  1.00  2.50           O  
ATOM    417  CB  ALA A  31      11.997  12.975  -7.853  1.00  2.50           C  
ATOM    418  H   ALA A  31      11.799  10.565  -8.624  1.00  2.50           H  
ATOM    419  HA  ALA A  31      10.678  13.084  -9.507  1.00  2.50           H  
ATOM    420 1HB  ALA A  31      12.118  14.049  -7.820  1.00  2.50           H  
ATOM    421 2HB  ALA A  31      11.222  12.665  -7.151  1.00  2.50           H  
ATOM    422 3HB  ALA A  31      12.938  12.489  -7.584  1.00  2.50           H  
ATOM    423  N   LYS A  32      13.234  12.095 -10.956  1.00  2.61           N  
ATOM    424  CA  LYS A  32      14.252  12.325 -11.954  1.00  2.61           C  
ATOM    425  C   LYS A  32      13.609  12.724 -13.282  1.00  2.61           C  
ATOM    426  O   LYS A  32      14.303  13.131 -14.215  1.00  2.61           O  
ATOM    427  CB  LYS A  32      15.088  11.059 -12.140  1.00  2.61           C  
ATOM    428  CG  LYS A  32      15.896  10.649 -10.909  1.00  2.61           C  
ATOM    429  CD  LYS A  32      16.700   9.377 -11.170  1.00  2.61           C  
ATOM    430  CE  LYS A  32      17.514   8.967  -9.948  1.00  2.61           C  
ATOM    431  NZ  LYS A  32      18.300   7.723 -10.196  1.00  2.61           N  
ATOM    432  H   LYS A  32      12.918  11.151 -10.810  1.00  2.61           H  
ATOM    433  HA  LYS A  32      14.893  13.142 -11.625  1.00  2.61           H  
ATOM    434 1HB  LYS A  32      14.432  10.228 -12.405  1.00  2.61           H  
ATOM    435 2HB  LYS A  32      15.783  11.203 -12.967  1.00  2.61           H  
ATOM    436 1HG  LYS A  32      16.579  11.456 -10.638  1.00  2.61           H  
ATOM    437 2HG  LYS A  32      15.216  10.474 -10.073  1.00  2.61           H  
ATOM    438 1HD  LYS A  32      16.016   8.565 -11.431  1.00  2.61           H  
ATOM    439 2HD  LYS A  32      17.379   9.540 -12.007  1.00  2.61           H  
ATOM    440 1HE  LYS A  32      18.200   9.773  -9.689  1.00  2.61           H  
ATOM    441 2HE  LYS A  32      16.836   8.795  -9.110  1.00  2.61           H  
ATOM    442 1HZ  LYS A  32      18.825   7.484  -9.366  1.00  2.61           H  
ATOM    443 2HZ  LYS A  32      17.672   6.966 -10.427  1.00  2.61           H  
ATOM    444 3HZ  LYS A  32      18.938   7.876 -10.964  1.00  2.61           H  
ATOM    445  N   LYS A  33      12.280  12.595 -13.385  1.00  2.75           N  
ATOM    446  CA  LYS A  33      11.607  12.962 -14.623  1.00  2.75           C  
ATOM    447  C   LYS A  33      11.716  14.462 -14.879  1.00  2.75           C  
ATOM    448  O   LYS A  33      11.596  15.279 -13.966  1.00  2.75           O  
ATOM    449  CB  LYS A  33      10.137  12.543 -14.614  1.00  2.75           C  
ATOM    450  CG  LYS A  33       9.888  11.041 -14.669  1.00  2.75           C  
ATOM    451  CD  LYS A  33       8.392  10.751 -14.764  1.00  2.75           C  
ATOM    452  CE  LYS A  33       8.103   9.262 -14.844  1.00  2.75           C  
ATOM    453  NZ  LYS A  33       6.644   8.992 -15.061  1.00  2.75           N  
ATOM    454  H   LYS A  33      11.725  12.241 -12.604  1.00  2.75           H  
ATOM    455  HA  LYS A  33      12.100  12.447 -15.448  1.00  2.75           H  
ATOM    456 1HB  LYS A  33       9.673  12.896 -13.696  1.00  2.75           H  
ATOM    457 2HB  LYS A  33       9.616  13.006 -15.448  1.00  2.75           H  
ATOM    458 1HG  LYS A  33      10.394  10.616 -15.536  1.00  2.75           H  
ATOM    459 2HG  LYS A  33      10.286  10.572 -13.771  1.00  2.75           H  
ATOM    460 1HD  LYS A  33       7.889  11.154 -13.876  1.00  2.75           H  
ATOM    461 2HD  LYS A  33       7.978  11.239 -15.644  1.00  2.75           H  
ATOM    462 1HE  LYS A  33       8.670   8.829 -15.665  1.00  2.75           H  
ATOM    463 2HE  LYS A  33       8.412   8.789 -13.910  1.00  2.75           H  
ATOM    464 1HZ  LYS A  33       6.485   7.999 -15.106  1.00  2.75           H  
ATOM    465 2HZ  LYS A  33       6.087   9.385 -14.286  1.00  2.75           H  
ATOM    466 3HZ  LYS A  33       6.349   9.415 -15.924  1.00  2.75           H  
ATOM    467  N   SER A  34      11.854  14.829 -16.150  1.00  2.91           N  
ATOM    468  CA  SER A  34      11.965  16.229 -16.570  1.00  2.91           C  
ATOM    469  C   SER A  34      10.732  17.084 -16.255  1.00  2.91           C  
ATOM    470  O   SER A  34      10.803  18.314 -16.259  1.00  2.91           O  
ATOM    471  CB  SER A  34      12.248  16.280 -18.056  1.00  2.91           C  
ATOM    472  OG  SER A  34      11.153  15.799 -18.787  1.00  2.91           O  
ATOM    473  H   SER A  34      11.932  14.107 -16.853  1.00  2.91           H  
ATOM    474  HA  SER A  34      12.816  16.665 -16.042  1.00  2.91           H  
ATOM    475 1HB  SER A  34      12.463  17.305 -18.352  1.00  2.91           H  
ATOM    476 2HB  SER A  34      13.130  15.681 -18.279  1.00  2.91           H  
ATOM    477  HG  SER A  34      10.425  16.396 -18.590  1.00  2.91           H  
ATOM    478  N   GLY A  35       9.599  16.431 -16.001  1.00  3.12           N  
ATOM    479  CA  GLY A  35       8.360  17.122 -15.668  1.00  3.12           C  
ATOM    480  C   GLY A  35       8.244  17.479 -14.178  1.00  3.12           C  
ATOM    481  O   GLY A  35       7.279  18.131 -13.775  1.00  3.12           O  
ATOM    482  H   GLY A  35       9.612  15.423 -16.024  1.00  3.12           H  
ATOM    483 1HA  GLY A  35       8.287  18.031 -16.264  1.00  3.12           H  
ATOM    484 2HA  GLY A  35       7.518  16.493 -15.953  1.00  3.12           H  
ATOM    485  N   VAL A  36       9.215  17.068 -13.356  1.00  3.44           N  
ATOM    486  CA  VAL A  36       9.145  17.366 -11.930  1.00  3.44           C  
ATOM    487  C   VAL A  36       9.821  18.693 -11.628  1.00  3.44           C  
ATOM    488  O   VAL A  36      11.015  18.878 -11.864  1.00  3.44           O  
ATOM    489  CB  VAL A  36       9.772  16.223 -11.123  1.00  3.44           C  
ATOM    490  CG1 VAL A  36       9.775  16.545  -9.633  1.00  3.44           C  
ATOM    491  CG2 VAL A  36       8.958  14.976 -11.394  1.00  3.44           C  
ATOM    492  H   VAL A  36      10.011  16.534 -13.707  1.00  3.44           H  
ATOM    493  HA  VAL A  36       8.096  17.440 -11.642  1.00  3.44           H  
ATOM    494  HB  VAL A  36      10.809  16.069 -11.443  1.00  3.44           H  
ATOM    495 1HG1 VAL A  36      10.220  15.714  -9.089  1.00  3.44           H  
ATOM    496 2HG1 VAL A  36      10.360  17.450  -9.460  1.00  3.44           H  
ATOM    497 3HG1 VAL A  36       8.760  16.704  -9.291  1.00  3.44           H  
ATOM    498 1HG2 VAL A  36       9.357  14.137 -10.867  1.00  3.44           H  
ATOM    499 2HG2 VAL A  36       7.935  15.149 -11.073  1.00  3.44           H  
ATOM    500 3HG2 VAL A  36       8.971  14.764 -12.457  1.00  3.44           H  
ATOM    501  N   LYS A  37       9.031  19.629 -11.124  1.00  3.89           N  
ATOM    502  CA  LYS A  37       9.497  20.981 -10.875  1.00  3.89           C  
ATOM    503  C   LYS A  37       9.492  21.332  -9.398  1.00  3.89           C  
ATOM    504  O   LYS A  37       8.802  20.699  -8.597  1.00  3.89           O  
ATOM    505  CB  LYS A  37       8.630  21.971 -11.653  1.00  3.89           C  
ATOM    506  CG  LYS A  37       8.577  21.687 -13.162  1.00  3.89           C  
ATOM    507  CD  LYS A  37       9.938  21.843 -13.839  1.00  3.89           C  
ATOM    508  CE  LYS A  37       9.832  21.565 -15.338  1.00  3.89           C  
ATOM    509  NZ  LYS A  37      11.154  21.656 -16.023  1.00  3.89           N  
ATOM    510  H   LYS A  37       8.064  19.399 -10.945  1.00  3.89           H  
ATOM    511  HA  LYS A  37      10.525  21.065 -11.230  1.00  3.89           H  
ATOM    512 1HB  LYS A  37       7.612  21.945 -11.267  1.00  3.89           H  
ATOM    513 2HB  LYS A  37       9.009  22.985 -11.506  1.00  3.89           H  
ATOM    514 1HG  LYS A  37       8.219  20.668 -13.329  1.00  3.89           H  
ATOM    515 2HG  LYS A  37       7.874  22.374 -13.630  1.00  3.89           H  
ATOM    516 1HD  LYS A  37      10.313  22.854 -13.686  1.00  3.89           H  
ATOM    517 2HD  LYS A  37      10.648  21.138 -13.403  1.00  3.89           H  
ATOM    518 1HE  LYS A  37       9.434  20.558 -15.477  1.00  3.89           H  
ATOM    519 2HE  LYS A  37       9.148  22.281 -15.791  1.00  3.89           H  
ATOM    520 1HZ  LYS A  37      11.034  21.450 -17.004  1.00  3.89           H  
ATOM    521 2HZ  LYS A  37      11.531  22.582 -15.915  1.00  3.89           H  
ATOM    522 3HZ  LYS A  37      11.791  20.981 -15.614  1.00  3.89           H  
ATOM    523  N   VAL A  38      10.234  22.375  -9.060  1.00  4.47           N  
ATOM    524  CA  VAL A  38      10.267  22.920  -7.713  1.00  4.47           C  
ATOM    525  C   VAL A  38       9.587  24.283  -7.720  1.00  4.47           C  
ATOM    526  O   VAL A  38       9.834  25.105  -8.600  1.00  4.47           O  
ATOM    527  CB  VAL A  38      11.712  23.025  -7.206  1.00  4.47           C  
ATOM    528  CG1 VAL A  38      11.736  23.661  -5.819  1.00  4.47           C  
ATOM    529  CG2 VAL A  38      12.323  21.620  -7.170  1.00  4.47           C  
ATOM    530  H   VAL A  38      10.790  22.823  -9.773  1.00  4.47           H  
ATOM    531  HA  VAL A  38       9.715  22.257  -7.046  1.00  4.47           H  
ATOM    532  HB  VAL A  38      12.288  23.663  -7.875  1.00  4.47           H  
ATOM    533 1HG1 VAL A  38      12.765  23.733  -5.472  1.00  4.47           H  
ATOM    534 2HG1 VAL A  38      11.302  24.663  -5.865  1.00  4.47           H  
ATOM    535 3HG1 VAL A  38      11.161  23.048  -5.128  1.00  4.47           H  
ATOM    536 1HG2 VAL A  38      13.351  21.679  -6.817  1.00  4.47           H  
ATOM    537 2HG2 VAL A  38      11.742  20.990  -6.495  1.00  4.47           H  
ATOM    538 3HG2 VAL A  38      12.309  21.186  -8.170  1.00  4.47           H  
ATOM    539  N   ALA A  39       8.693  24.499  -6.765  1.00  5.17           N  
ATOM    540  CA  ALA A  39       7.927  25.735  -6.698  1.00  5.17           C  
ATOM    541  C   ALA A  39       8.827  26.971  -6.558  1.00  5.17           C  
ATOM    542  O   ALA A  39       9.812  26.942  -5.810  1.00  5.17           O  
ATOM    543  CB  ALA A  39       6.975  25.681  -5.514  1.00  5.17           C  
ATOM    544  H   ALA A  39       8.536  23.778  -6.075  1.00  5.17           H  
ATOM    545  HA  ALA A  39       7.355  25.799  -7.617  1.00  5.17           H  
ATOM    546 1HB  ALA A  39       6.373  26.585  -5.471  1.00  5.17           H  
ATOM    547 2HB  ALA A  39       6.319  24.817  -5.614  1.00  5.17           H  
ATOM    548 3HB  ALA A  39       7.551  25.594  -4.593  1.00  5.17           H  
ATOM    549  N   PRO A  40       8.452  28.116  -7.166  1.00  5.92           N  
ATOM    550  CA  PRO A  40       9.157  29.387  -7.125  1.00  5.92           C  
ATOM    551  C   PRO A  40       8.943  30.080  -5.794  1.00  5.92           C  
ATOM    552  O   PRO A  40       8.260  31.101  -5.705  1.00  5.92           O  
ATOM    553  CB  PRO A  40       8.516  30.163  -8.276  1.00  5.92           C  
ATOM    554  CG  PRO A  40       7.097  29.646  -8.323  1.00  5.92           C  
ATOM    555  CD  PRO A  40       7.219  28.163  -7.994  1.00  5.92           C  
ATOM    556  HA  PRO A  40      10.228  29.213  -7.308  1.00  5.92           H  
ATOM    557 1HB  PRO A  40       8.575  31.243  -8.076  1.00  5.92           H  
ATOM    558 2HB  PRO A  40       9.069  29.977  -9.208  1.00  5.92           H  
ATOM    559 1HG  PRO A  40       6.476  30.188  -7.594  1.00  5.92           H  
ATOM    560 2HG  PRO A  40       6.657  29.828  -9.316  1.00  5.92           H  
ATOM    561 1HD  PRO A  40       6.334  27.848  -7.431  1.00  5.92           H  
ATOM    562 2HD  PRO A  40       7.357  27.593  -8.929  1.00  5.92           H  
ATOM    563  N   THR A  41       9.514  29.487  -4.760  1.00  6.59           N  
ATOM    564  CA  THR A  41       9.369  29.952  -3.394  1.00  6.59           C  
ATOM    565  C   THR A  41       9.809  31.409  -3.296  1.00  6.59           C  
ATOM    566  O   THR A  41      10.887  31.776  -3.785  1.00  6.59           O  
ATOM    567  CB  THR A  41      10.190  29.062  -2.441  1.00  6.59           C  
ATOM    568  OG1 THR A  41       9.759  27.701  -2.587  1.00  6.59           O  
ATOM    569  CG2 THR A  41       9.982  29.486  -0.994  1.00  6.59           C  
ATOM    570  H   THR A  41      10.044  28.634  -4.943  1.00  6.59           H  
ATOM    571  HA  THR A  41       8.317  29.890  -3.113  1.00  6.59           H  
ATOM    572  HB  THR A  41      11.253  29.134  -2.693  1.00  6.59           H  
ATOM    573  HG1 THR A  41       9.974  27.395  -3.487  1.00  6.59           H  
ATOM    574 1HG2 THR A  41      10.564  28.839  -0.339  1.00  6.59           H  
ATOM    575 2HG2 THR A  41      10.301  30.489  -0.860  1.00  6.59           H  
ATOM    576 3HG2 THR A  41       8.927  29.406  -0.738  1.00  6.59           H  
ATOM    577  N   LYS A  42       8.975  32.227  -2.637  1.00  7.10           N  
ATOM    578  CA  LYS A  42       9.208  33.667  -2.476  1.00  7.10           C  
ATOM    579  C   LYS A  42      10.546  34.009  -1.832  1.00  7.10           C  
ATOM    580  O   LYS A  42      11.148  35.042  -2.119  1.00  7.10           O  
ATOM    581  CB  LYS A  42       8.097  34.264  -1.598  1.00  7.10           C  
ATOM    582  CG  LYS A  42       8.145  33.788  -0.113  1.00  7.10           C  
ATOM    583  CD  LYS A  42       7.039  34.375   0.739  1.00  7.10           C  
ATOM    584  CE  LYS A  42       7.054  33.783   2.176  1.00  7.10           C  
ATOM    585  NZ  LYS A  42       8.309  34.127   2.960  1.00  7.10           N  
ATOM    586  H   LYS A  42       8.123  31.834  -2.262  1.00  7.10           H  
ATOM    587  HA  LYS A  42       9.160  34.126  -3.454  1.00  7.10           H  
ATOM    588 1HB  LYS A  42       8.183  35.356  -1.600  1.00  7.10           H  
ATOM    589 2HB  LYS A  42       7.123  34.008  -2.013  1.00  7.10           H  
ATOM    590 1HG  LYS A  42       8.108  32.700  -0.060  1.00  7.10           H  
ATOM    591 2HG  LYS A  42       9.073  34.121   0.338  1.00  7.10           H  
ATOM    592 1HD  LYS A  42       7.171  35.457   0.799  1.00  7.10           H  
ATOM    593 2HD  LYS A  42       6.074  34.168   0.280  1.00  7.10           H  
ATOM    594 1HE  LYS A  42       6.192  34.171   2.714  1.00  7.10           H  
ATOM    595 2HE  LYS A  42       6.972  32.699   2.112  1.00  7.10           H  
ATOM    596 1HZ  LYS A  42       8.251  33.721   3.876  1.00  7.10           H  
ATOM    597 2HZ  LYS A  42       9.168  33.759   2.503  1.00  7.10           H  
ATOM    598 3HZ  LYS A  42       8.396  35.122   3.042  1.00  7.10           H  
ATOM    599  N   ASP A  43      11.062  33.096  -1.028  1.00  7.42           N  
ATOM    600  CA  ASP A  43      12.308  33.313  -0.324  1.00  7.42           C  
ATOM    601  C   ASP A  43      13.474  33.459  -1.297  1.00  7.42           C  
ATOM    602  O   ASP A  43      14.469  34.116  -0.985  1.00  7.42           O  
ATOM    603  CB  ASP A  43      12.521  32.179   0.669  1.00  7.42           C  
ATOM    604  CG  ASP A  43      11.474  32.265   1.805  1.00  7.42           C  
ATOM    605  OD1 ASP A  43      10.801  33.288   1.893  1.00  7.42           O  
ATOM    606  OD2 ASP A  43      11.335  31.333   2.547  1.00  7.42           O  
ATOM    607  H   ASP A  43      10.547  32.247  -0.874  1.00  7.42           H  
ATOM    608  HA  ASP A  43      12.225  34.244   0.238  1.00  7.42           H  
ATOM    609 1HB  ASP A  43      12.441  31.217   0.160  1.00  7.42           H  
ATOM    610 2HB  ASP A  43      13.524  32.245   1.093  1.00  7.42           H  
ATOM    611  N   ASP A  44      13.353  32.832  -2.473  1.00  7.64           N  
ATOM    612  CA  ASP A  44      14.386  32.927  -3.486  1.00  7.64           C  
ATOM    613  C   ASP A  44      13.969  33.953  -4.536  1.00  7.64           C  
ATOM    614  O   ASP A  44      14.777  34.761  -4.985  1.00  7.64           O  
ATOM    615  CB  ASP A  44      14.604  31.572  -4.158  1.00  7.64           C  
ATOM    616  CG  ASP A  44      15.100  30.492  -3.196  1.00  7.64           C  
ATOM    617  OD1 ASP A  44      16.090  30.711  -2.541  1.00  7.64           O  
ATOM    618  OD2 ASP A  44      14.489  29.448  -3.140  1.00  7.64           O  
ATOM    619  H   ASP A  44      12.501  32.324  -2.692  1.00  7.64           H  
ATOM    620  HA  ASP A  44      15.316  33.255  -3.022  1.00  7.64           H  
ATOM    621 1HB  ASP A  44      13.661  31.238  -4.599  1.00  7.64           H  
ATOM    622 2HB  ASP A  44      15.322  31.680  -4.969  1.00  7.64           H  
ATOM    623  N   LYS A  45      12.681  33.955  -4.884  1.00  7.80           N  
ATOM    624  CA  LYS A  45      12.144  34.832  -5.925  1.00  7.80           C  
ATOM    625  C   LYS A  45      12.398  36.308  -5.630  1.00  7.80           C  
ATOM    626  O   LYS A  45      12.714  37.088  -6.529  1.00  7.80           O  
ATOM    627  CB  LYS A  45      10.647  34.595  -6.084  1.00  7.80           C  
ATOM    628  CG  LYS A  45       9.972  35.363  -7.200  1.00  7.80           C  
ATOM    629  CD  LYS A  45       8.496  34.985  -7.280  1.00  7.80           C  
ATOM    630  CE  LYS A  45       7.772  35.746  -8.382  1.00  7.80           C  
ATOM    631  NZ  LYS A  45       6.332  35.374  -8.449  1.00  7.80           N  
ATOM    632  H   LYS A  45      12.053  33.284  -4.442  1.00  7.80           H  
ATOM    633  HA  LYS A  45      12.641  34.589  -6.864  1.00  7.80           H  
ATOM    634 1HB  LYS A  45      10.441  33.525  -6.198  1.00  7.80           H  
ATOM    635 2HB  LYS A  45      10.166  34.924  -5.185  1.00  7.80           H  
ATOM    636 1HG  LYS A  45      10.062  36.434  -7.005  1.00  7.80           H  
ATOM    637 2HG  LYS A  45      10.456  35.138  -8.150  1.00  7.80           H  
ATOM    638 1HD  LYS A  45       8.404  33.909  -7.461  1.00  7.80           H  
ATOM    639 2HD  LYS A  45       8.020  35.210  -6.324  1.00  7.80           H  
ATOM    640 1HE  LYS A  45       7.854  36.815  -8.193  1.00  7.80           H  
ATOM    641 2HE  LYS A  45       8.240  35.518  -9.340  1.00  7.80           H  
ATOM    642 1HZ  LYS A  45       5.883  35.893  -9.190  1.00  7.80           H  
ATOM    643 2HZ  LYS A  45       6.251  34.382  -8.633  1.00  7.80           H  
ATOM    644 3HZ  LYS A  45       5.887  35.590  -7.568  1.00  7.80           H  
ATOM    645  N   GLU A  46      12.266  36.682  -4.356  1.00  7.95           N  
ATOM    646  CA  GLU A  46      12.445  38.056  -3.915  1.00  7.95           C  
ATOM    647  C   GLU A  46      13.876  38.367  -3.463  1.00  7.95           C  
ATOM    648  O   GLU A  46      14.110  39.405  -2.849  1.00  7.95           O  
ATOM    649  CB  GLU A  46      11.452  38.395  -2.796  1.00  7.95           C  
ATOM    650  CG  GLU A  46       9.975  38.355  -3.235  1.00  7.95           C  
ATOM    651  CD  GLU A  46       8.987  38.756  -2.139  1.00  7.95           C  
ATOM    652  OE1 GLU A  46       9.412  39.041  -1.044  1.00  7.95           O  
ATOM    653  OE2 GLU A  46       7.807  38.779  -2.416  1.00  7.95           O  
ATOM    654  H   GLU A  46      11.995  35.992  -3.655  1.00  7.95           H  
ATOM    655  HA  GLU A  46      12.225  38.708  -4.760  1.00  7.95           H  
ATOM    656 1HB  GLU A  46      11.579  37.691  -1.973  1.00  7.95           H  
ATOM    657 2HB  GLU A  46      11.665  39.393  -2.413  1.00  7.95           H  
ATOM    658 1HG  GLU A  46       9.845  39.019  -4.089  1.00  7.95           H  
ATOM    659 2HG  GLU A  46       9.745  37.338  -3.564  1.00  7.95           H  
ATOM    660  N   ASP A  47      14.827  37.453  -3.698  1.00  8.09           N  
ATOM    661  CA  ASP A  47      16.217  37.684  -3.317  1.00  8.09           C  
ATOM    662  C   ASP A  47      16.768  38.895  -4.081  1.00  8.09           C  
ATOM    663  O   ASP A  47      16.868  38.840  -5.311  1.00  8.09           O  
ATOM    664  CB  ASP A  47      17.079  36.438  -3.597  1.00  8.09           C  
ATOM    665  CG  ASP A  47      18.584  36.550  -3.143  1.00  8.09           C  
ATOM    666  OD1 ASP A  47      19.150  37.640  -3.139  1.00  8.09           O  
ATOM    667  OD2 ASP A  47      19.145  35.527  -2.808  1.00  8.09           O  
ATOM    668  H   ASP A  47      14.600  36.587  -4.187  1.00  8.09           H  
ATOM    669  HA  ASP A  47      16.242  37.836  -2.247  1.00  8.09           H  
ATOM    670 1HB  ASP A  47      16.631  35.578  -3.086  1.00  8.09           H  
ATOM    671 2HB  ASP A  47      17.048  36.216  -4.662  1.00  8.09           H  
ATOM    672  N   PRO A  48      17.177  39.990  -3.403  1.00  8.21           N  
ATOM    673  CA  PRO A  48      17.687  41.209  -3.998  1.00  8.21           C  
ATOM    674  C   PRO A  48      18.756  40.959  -5.054  1.00  8.21           C  
ATOM    675  O   PRO A  48      18.848  41.702  -6.028  1.00  8.21           O  
ATOM    676  CB  PRO A  48      18.286  41.936  -2.790  1.00  8.21           C  
ATOM    677  CG  PRO A  48      17.445  41.482  -1.633  1.00  8.21           C  
ATOM    678  CD  PRO A  48      17.150  40.028  -1.918  1.00  8.21           C  
ATOM    679  HA  PRO A  48      16.850  41.782  -4.406  1.00  8.21           H  
ATOM    680 1HB  PRO A  48      19.351  41.665  -2.681  1.00  8.21           H  
ATOM    681 2HB  PRO A  48      18.246  43.023  -2.949  1.00  8.21           H  
ATOM    682 1HG  PRO A  48      17.989  41.625  -0.689  1.00  8.21           H  
ATOM    683 2HG  PRO A  48      16.530  42.090  -1.571  1.00  8.21           H  
ATOM    684 1HD  PRO A  48      17.926  39.365  -1.497  1.00  8.21           H  
ATOM    685 2HD  PRO A  48      16.149  39.826  -1.521  1.00  8.21           H  
ATOM    686  N   GLU A  49      19.557  39.903  -4.909  1.00  8.27           N  
ATOM    687  CA  GLU A  49      20.616  39.677  -5.888  1.00  8.27           C  
ATOM    688  C   GLU A  49      20.069  39.284  -7.253  1.00  8.27           C  
ATOM    689  O   GLU A  49      20.718  39.506  -8.276  1.00  8.27           O  
ATOM    690  CB  GLU A  49      21.632  38.666  -5.380  1.00  8.27           C  
ATOM    691  CG  GLU A  49      22.438  39.197  -4.184  1.00  8.27           C  
ATOM    692  CD  GLU A  49      23.211  40.475  -4.508  1.00  8.27           C  
ATOM    693  OE1 GLU A  49      23.927  40.497  -5.476  1.00  8.27           O  
ATOM    694  OE2 GLU A  49      23.060  41.443  -3.781  1.00  8.27           O  
ATOM    695  H   GLU A  49      19.438  39.234  -4.133  1.00  8.27           H  
ATOM    696  HA  GLU A  49      21.151  40.616  -6.018  1.00  8.27           H  
ATOM    697 1HB  GLU A  49      21.115  37.755  -5.067  1.00  8.27           H  
ATOM    698 2HB  GLU A  49      22.324  38.402  -6.178  1.00  8.27           H  
ATOM    699 1HG  GLU A  49      21.744  39.400  -3.365  1.00  8.27           H  
ATOM    700 2HG  GLU A  49      23.133  38.426  -3.853  1.00  8.27           H  
ATOM    701  N   LEU A  50      18.897  38.656  -7.268  1.00  8.27           N  
ATOM    702  CA  LEU A  50      18.284  38.238  -8.515  1.00  8.27           C  
ATOM    703  C   LEU A  50      17.455  39.397  -9.050  1.00  8.27           C  
ATOM    704  O   LEU A  50      17.266  39.544 -10.259  1.00  8.27           O  
ATOM    705  CB  LEU A  50      17.397  37.018  -8.289  1.00  8.27           C  
ATOM    706  CG  LEU A  50      18.121  35.782  -7.764  1.00  8.27           C  
ATOM    707  CD1 LEU A  50      17.108  34.677  -7.519  1.00  8.27           C  
ATOM    708  CD2 LEU A  50      19.186  35.363  -8.756  1.00  8.27           C  
ATOM    709  H   LEU A  50      18.393  38.515  -6.396  1.00  8.27           H  
ATOM    710  HA  LEU A  50      19.063  37.999  -9.237  1.00  8.27           H  
ATOM    711 1HB  LEU A  50      16.626  37.285  -7.560  1.00  8.27           H  
ATOM    712 2HB  LEU A  50      16.909  36.757  -9.225  1.00  8.27           H  
ATOM    713  HG  LEU A  50      18.592  36.018  -6.805  1.00  8.27           H  
ATOM    714 1HD1 LEU A  50      17.612  33.796  -7.123  1.00  8.27           H  
ATOM    715 2HD1 LEU A  50      16.373  35.025  -6.804  1.00  8.27           H  
ATOM    716 3HD1 LEU A  50      16.611  34.422  -8.453  1.00  8.27           H  
ATOM    717 1HD2 LEU A  50      19.712  34.485  -8.378  1.00  8.27           H  
ATOM    718 2HD2 LEU A  50      18.720  35.124  -9.712  1.00  8.27           H  
ATOM    719 3HD2 LEU A  50      19.896  36.182  -8.891  1.00  8.27           H  
ATOM    720  N   MET A  51      16.944  40.217  -8.126  1.00  8.24           N  
ATOM    721  CA  MET A  51      16.138  41.381  -8.489  1.00  8.24           C  
ATOM    722  C   MET A  51      16.981  42.442  -9.215  1.00  8.24           C  
ATOM    723  O   MET A  51      16.517  43.076 -10.162  1.00  8.24           O  
ATOM    724  CB  MET A  51      15.505  41.982  -7.246  1.00  8.24           C  
ATOM    725  CG  MET A  51      14.463  41.092  -6.580  1.00  8.24           C  
ATOM    726  SD  MET A  51      13.871  41.764  -5.031  1.00  8.24           S  
ATOM    727  CE  MET A  51      12.908  43.146  -5.599  1.00  8.24           C  
ATOM    728  H   MET A  51      17.110  40.001  -7.142  1.00  8.24           H  
ATOM    729  HA  MET A  51      15.351  41.058  -9.170  1.00  8.24           H  
ATOM    730 1HB  MET A  51      16.277  42.212  -6.533  1.00  8.24           H  
ATOM    731 2HB  MET A  51      15.021  42.921  -7.509  1.00  8.24           H  
ATOM    732 1HG  MET A  51      13.615  40.957  -7.246  1.00  8.24           H  
ATOM    733 2HG  MET A  51      14.897  40.110  -6.382  1.00  8.24           H  
ATOM    734 1HE  MET A  51      12.475  43.661  -4.742  1.00  8.24           H  
ATOM    735 2HE  MET A  51      13.548  43.834  -6.153  1.00  8.24           H  
ATOM    736 3HE  MET A  51      12.109  42.789  -6.249  1.00  8.24           H  
ATOM    737  N   LYS A  52      18.224  42.632  -8.757  1.00  8.22           N  
ATOM    738  CA  LYS A  52      19.148  43.602  -9.352  1.00  8.22           C  
ATOM    739  C   LYS A  52      19.437  43.298 -10.815  1.00  8.22           C  
ATOM    740  O   LYS A  52      19.731  42.163 -11.187  1.00  8.22           O  
ATOM    741  CB  LYS A  52      20.476  43.610  -8.583  1.00  8.22           C  
ATOM    742  CG  LYS A  52      20.447  44.237  -7.180  1.00  8.22           C  
ATOM    743  CD  LYS A  52      21.797  44.024  -6.474  1.00  8.22           C  
ATOM    744  CE  LYS A  52      21.816  44.603  -5.068  1.00  8.22           C  
ATOM    745  NZ  LYS A  52      23.092  44.264  -4.344  1.00  8.22           N  
ATOM    746  H   LYS A  52      18.531  42.101  -7.943  1.00  8.22           H  
ATOM    747  HA  LYS A  52      18.694  44.590  -9.298  1.00  8.22           H  
ATOM    748 1HB  LYS A  52      20.817  42.575  -8.460  1.00  8.22           H  
ATOM    749 2HB  LYS A  52      21.230  44.130  -9.175  1.00  8.22           H  
ATOM    750 1HG  LYS A  52      20.279  45.309  -7.281  1.00  8.22           H  
ATOM    751 2HG  LYS A  52      19.649  43.831  -6.590  1.00  8.22           H  
ATOM    752 1HD  LYS A  52      21.997  42.949  -6.403  1.00  8.22           H  
ATOM    753 2HD  LYS A  52      22.592  44.482  -7.057  1.00  8.22           H  
ATOM    754 1HE  LYS A  52      21.725  45.685  -5.134  1.00  8.22           H  
ATOM    755 2HE  LYS A  52      20.972  44.208  -4.500  1.00  8.22           H  
ATOM    756 1HZ  LYS A  52      23.077  44.663  -3.422  1.00  8.22           H  
ATOM    757 2HZ  LYS A  52      23.171  43.228  -4.258  1.00  8.22           H  
ATOM    758 3HZ  LYS A  52      23.884  44.619  -4.851  1.00  8.22           H  
ATOM    759  N   CYS A  53      19.408  44.331 -11.645  1.00  8.26           N  
ATOM    760  CA  CYS A  53      19.700  44.163 -13.058  1.00  8.26           C  
ATOM    761  C   CYS A  53      21.202  44.056 -13.304  1.00  8.26           C  
ATOM    762  O   CYS A  53      21.978  44.758 -12.655  1.00  8.26           O  
ATOM    763  CB  CYS A  53      19.185  45.346 -13.860  1.00  8.26           C  
ATOM    764  SG  CYS A  53      17.403  45.564 -13.827  1.00  8.26           S  
ATOM    765  H   CYS A  53      19.154  45.245 -11.293  1.00  8.26           H  
ATOM    766  HA  CYS A  53      19.193  43.263 -13.396  1.00  8.26           H  
ATOM    767 1HB  CYS A  53      19.650  46.252 -13.477  1.00  8.26           H  
ATOM    768 2HB  CYS A  53      19.489  45.244 -14.893  1.00  8.26           H  
ATOM    769  N   PRO A  54      21.656  43.194 -14.230  1.00  8.35           N  
ATOM    770  CA  PRO A  54      23.024  43.092 -14.714  1.00  8.35           C  
ATOM    771  C   PRO A  54      23.326  44.083 -15.850  1.00  8.35           C  
ATOM    772  O   PRO A  54      24.409  44.055 -16.436  1.00  8.35           O  
ATOM    773  CB  PRO A  54      23.075  41.634 -15.179  1.00  8.35           C  
ATOM    774  CG  PRO A  54      21.680  41.359 -15.701  1.00  8.35           C  
ATOM    775  CD  PRO A  54      20.753  42.155 -14.788  1.00  8.35           C  
ATOM    776  HA  PRO A  54      23.713  43.254 -13.871  1.00  8.35           H  
ATOM    777 1HB  PRO A  54      23.849  41.515 -15.951  1.00  8.35           H  
ATOM    778 2HB  PRO A  54      23.354  40.982 -14.339  1.00  8.35           H  
ATOM    779 1HG  PRO A  54      21.595  41.630 -16.747  1.00  8.35           H  
ATOM    780 2HG  PRO A  54      21.478  40.280 -15.648  1.00  8.35           H  
ATOM    781 1HD  PRO A  54      19.952  42.607 -15.393  1.00  8.35           H  
ATOM    782 2HD  PRO A  54      20.371  41.496 -13.985  1.00  8.35           H  
ATOM    783  N   VAL A  55      22.340  44.914 -16.192  1.00  8.43           N  
ATOM    784  CA  VAL A  55      22.416  45.826 -17.328  1.00  8.43           C  
ATOM    785  C   VAL A  55      22.011  47.261 -16.982  1.00  8.43           C  
ATOM    786  O   VAL A  55      21.298  47.484 -16.003  1.00  8.43           O  
ATOM    787  CB  VAL A  55      21.454  45.342 -18.430  1.00  8.43           C  
ATOM    788  CG1 VAL A  55      21.860  43.982 -18.937  1.00  8.43           C  
ATOM    789  CG2 VAL A  55      20.051  45.302 -17.839  1.00  8.43           C  
ATOM    790  H   VAL A  55      21.491  44.908 -15.656  1.00  8.43           H  
ATOM    791  HA  VAL A  55      23.441  45.798 -17.690  1.00  8.43           H  
ATOM    792  HB  VAL A  55      21.465  46.032 -19.267  1.00  8.43           H  
ATOM    793 1HG1 VAL A  55      21.164  43.661 -19.710  1.00  8.43           H  
ATOM    794 2HG1 VAL A  55      22.867  44.039 -19.352  1.00  8.43           H  
ATOM    795 3HG1 VAL A  55      21.847  43.281 -18.139  1.00  8.43           H  
ATOM    796 1HG2 VAL A  55      19.344  44.977 -18.599  1.00  8.43           H  
ATOM    797 2HG2 VAL A  55      20.034  44.608 -17.010  1.00  8.43           H  
ATOM    798 3HG2 VAL A  55      19.777  46.305 -17.493  1.00  8.43           H  
ATOM    799  N   PRO A  56      22.470  48.261 -17.757  1.00  8.46           N  
ATOM    800  CA  PRO A  56      22.019  49.637 -17.719  1.00  8.46           C  
ATOM    801  C   PRO A  56      20.619  49.661 -18.303  1.00  8.46           C  
ATOM    802  O   PRO A  56      20.285  48.792 -19.106  1.00  8.46           O  
ATOM    803  CB  PRO A  56      23.051  50.369 -18.581  1.00  8.46           C  
ATOM    804  CG  PRO A  56      23.563  49.315 -19.538  1.00  8.46           C  
ATOM    805  CD  PRO A  56      23.562  48.022 -18.738  1.00  8.46           C  
ATOM    806  HA  PRO A  56      22.024  49.999 -16.679  1.00  8.46           H  
ATOM    807 1HB  PRO A  56      22.570  51.212 -19.100  1.00  8.46           H  
ATOM    808 2HB  PRO A  56      23.842  50.793 -17.946  1.00  8.46           H  
ATOM    809 1HG  PRO A  56      22.909  49.265 -20.422  1.00  8.46           H  
ATOM    810 2HG  PRO A  56      24.566  49.589 -19.902  1.00  8.46           H  
ATOM    811 1HD  PRO A  56      23.347  47.208 -19.429  1.00  8.46           H  
ATOM    812 2HD  PRO A  56      24.523  47.884 -18.218  1.00  8.46           H  
ATOM    813  N   GLY A  57      19.811  50.661 -17.959  1.00  8.43           N  
ATOM    814  CA  GLY A  57      18.458  50.716 -18.520  1.00  8.43           C  
ATOM    815  C   GLY A  57      17.517  49.797 -17.736  1.00  8.43           C  
ATOM    816  O   GLY A  57      16.463  49.390 -18.219  1.00  8.43           O  
ATOM    817  H   GLY A  57      20.121  51.374 -17.314  1.00  8.43           H  
ATOM    818 1HA  GLY A  57      18.087  51.741 -18.486  1.00  8.43           H  
ATOM    819 2HA  GLY A  57      18.482  50.415 -19.567  1.00  8.43           H  
ATOM    820  N   CYS A  58      17.933  49.476 -16.521  1.00  8.36           N  
ATOM    821  CA  CYS A  58      17.228  48.598 -15.602  1.00  8.36           C  
ATOM    822  C   CYS A  58      15.817  49.031 -15.261  1.00  8.36           C  
ATOM    823  O   CYS A  58      15.570  50.192 -14.930  1.00  8.36           O  
ATOM    824  CB  CYS A  58      17.987  48.520 -14.291  1.00  8.36           C  
ATOM    825  SG  CYS A  58      17.217  47.426 -13.036  1.00  8.36           S  
ATOM    826  H   CYS A  58      18.817  49.854 -16.221  1.00  8.36           H  
ATOM    827  HA  CYS A  58      17.187  47.609 -16.056  1.00  8.36           H  
ATOM    828 1HB  CYS A  58      19.005  48.187 -14.486  1.00  8.36           H  
ATOM    829 2HB  CYS A  58      18.055  49.517 -13.862  1.00  8.36           H  
ATOM    830  N   VAL A  59      14.897  48.078 -15.331  1.00  8.28           N  
ATOM    831  CA  VAL A  59      13.509  48.310 -14.985  1.00  8.28           C  
ATOM    832  C   VAL A  59      13.098  47.392 -13.843  1.00  8.28           C  
ATOM    833  O   VAL A  59      13.270  46.175 -13.917  1.00  8.28           O  
ATOM    834  CB  VAL A  59      12.595  48.064 -16.198  1.00  8.28           C  
ATOM    835  CG1 VAL A  59      11.137  48.263 -15.804  1.00  8.28           C  
ATOM    836  CG2 VAL A  59      12.981  49.019 -17.318  1.00  8.28           C  
ATOM    837  H   VAL A  59      15.184  47.154 -15.618  1.00  8.28           H  
ATOM    838  HA  VAL A  59      13.394  49.345 -14.663  1.00  8.28           H  
ATOM    839  HB  VAL A  59      12.711  47.035 -16.535  1.00  8.28           H  
ATOM    840 1HG1 VAL A  59      10.499  48.080 -16.668  1.00  8.28           H  
ATOM    841 2HG1 VAL A  59      10.870  47.567 -15.007  1.00  8.28           H  
ATOM    842 3HG1 VAL A  59      10.991  49.285 -15.457  1.00  8.28           H  
ATOM    843 1HG2 VAL A  59      12.341  48.846 -18.181  1.00  8.28           H  
ATOM    844 2HG2 VAL A  59      12.861  50.047 -16.976  1.00  8.28           H  
ATOM    845 3HG2 VAL A  59      14.018  48.853 -17.602  1.00  8.28           H  
ATOM    846  N   GLY A  60      12.555  47.973 -12.782  1.00  8.22           N  
ATOM    847  CA  GLY A  60      12.113  47.185 -11.640  1.00  8.22           C  
ATOM    848  C   GLY A  60      11.280  45.992 -12.098  1.00  8.22           C  
ATOM    849  O   GLY A  60      10.184  46.171 -12.632  1.00  8.22           O  
ATOM    850  H   GLY A  60      12.448  48.978 -12.772  1.00  8.22           H  
ATOM    851 1HA  GLY A  60      12.982  46.835 -11.082  1.00  8.22           H  
ATOM    852 2HA  GLY A  60      11.525  47.810 -10.968  1.00  8.22           H  
TER     853
ENDMDL

