REMARK ID 644466 MODEL 1 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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      -3.912   0.239  -1.392  1.00  3.30           N  
ATOM      2  CA  ASP A   1      -3.371   1.583  -1.530  1.00  3.30           C  
ATOM      3  C   ASP A   1      -2.241   1.823  -0.544  1.00  3.30           C  
ATOM      4  O   ASP A   1      -2.155   1.165   0.494  1.00  3.30           O  
ATOM      5  CB  ASP A   1      -4.461   2.639  -1.318  1.00  3.30           C  
ATOM      6  CG  ASP A   1      -5.515   2.674  -2.438  1.00  3.30           C  
ATOM      7  OD1 ASP A   1      -5.221   2.240  -3.530  1.00  3.30           O  
ATOM      8  OD2 ASP A   1      -6.599   3.141  -2.185  1.00  3.30           O  
ATOM      9 1H   ASP A   1      -4.149  -0.124  -2.302  1.00  3.30           H  
ATOM     10 2H   ASP A   1      -3.216  -0.354  -0.963  1.00  3.30           H  
ATOM     11 3H   ASP A   1      -4.736   0.264  -0.811  1.00  3.30           H  
ATOM     12  HA  ASP A   1      -2.970   1.695  -2.538  1.00  3.30           H  
ATOM     13 1HB  ASP A   1      -4.970   2.447  -0.373  1.00  3.30           H  
ATOM     14 2HB  ASP A   1      -3.997   3.626  -1.241  1.00  3.30           H  
ATOM     15  N   LEU A   2      -1.373   2.765  -0.877  1.00  3.04           N  
ATOM     16  CA  LEU A   2      -0.247   3.116  -0.023  1.00  3.04           C  
ATOM     17  C   LEU A   2      -0.529   4.463   0.637  1.00  3.04           C  
ATOM     18  O   LEU A   2      -1.222   5.297   0.054  1.00  3.04           O  
ATOM     19  CB  LEU A   2       1.036   3.153  -0.863  1.00  3.04           C  
ATOM     20  CG  LEU A   2       1.333   1.824  -1.619  1.00  3.04           C  
ATOM     21  CD1 LEU A   2       2.590   1.966  -2.476  1.00  3.04           C  
ATOM     22  CD2 LEU A   2       1.478   0.700  -0.610  1.00  3.04           C  
ATOM     23  H   LEU A   2      -1.494   3.267  -1.748  1.00  3.04           H  
ATOM     24  HA  LEU A   2      -0.139   2.366   0.758  1.00  3.04           H  
ATOM     25 1HB  LEU A   2       0.963   3.955  -1.595  1.00  3.04           H  
ATOM     26 2HB  LEU A   2       1.881   3.362  -0.205  1.00  3.04           H  
ATOM     27  HG  LEU A   2       0.506   1.603  -2.288  1.00  3.04           H  
ATOM     28 1HD1 LEU A   2       2.771   1.034  -3.010  1.00  3.04           H  
ATOM     29 2HD1 LEU A   2       2.457   2.776  -3.197  1.00  3.04           H  
ATOM     30 3HD1 LEU A   2       3.429   2.182  -1.852  1.00  3.04           H  
ATOM     31 1HD2 LEU A   2       1.670  -0.238  -1.133  1.00  3.04           H  
ATOM     32 2HD2 LEU A   2       2.302   0.915   0.059  1.00  3.04           H  
ATOM     33 3HD2 LEU A   2       0.560   0.608  -0.028  1.00  3.04           H  
ATOM     34  N   LYS A   3       0.002   4.682   1.840  1.00  2.82           N  
ATOM     35  CA  LYS A   3      -0.200   5.959   2.523  1.00  2.82           C  
ATOM     36  C   LYS A   3       1.104   6.720   2.705  1.00  2.82           C  
ATOM     37  O   LYS A   3       2.147   6.123   2.957  1.00  2.82           O  
ATOM     38  CB  LYS A   3      -0.854   5.734   3.884  1.00  2.82           C  
ATOM     39  CG  LYS A   3      -2.262   5.155   3.815  1.00  2.82           C  
ATOM     40  CD  LYS A   3      -2.860   4.998   5.203  1.00  2.82           C  
ATOM     41  CE  LYS A   3      -4.259   4.402   5.149  1.00  2.82           C  
ATOM     42  NZ  LYS A   3      -4.840   4.238   6.512  1.00  2.82           N  
ATOM     43  H   LYS A   3       0.553   3.963   2.283  1.00  2.82           H  
ATOM     44  HA  LYS A   3      -0.863   6.580   1.919  1.00  2.82           H  
ATOM     45 1HB  LYS A   3      -0.240   5.052   4.472  1.00  2.82           H  
ATOM     46 2HB  LYS A   3      -0.901   6.680   4.425  1.00  2.82           H  
ATOM     47 1HG  LYS A   3      -2.895   5.815   3.220  1.00  2.82           H  
ATOM     48 2HG  LYS A   3      -2.229   4.180   3.326  1.00  2.82           H  
ATOM     49 1HD  LYS A   3      -2.220   4.346   5.801  1.00  2.82           H  
ATOM     50 2HD  LYS A   3      -2.910   5.971   5.688  1.00  2.82           H  
ATOM     51 1HE  LYS A   3      -4.902   5.058   4.565  1.00  2.82           H  
ATOM     52 2HE  LYS A   3      -4.213   3.426   4.663  1.00  2.82           H  
ATOM     53 1HZ  LYS A   3      -5.765   3.841   6.438  1.00  2.82           H  
ATOM     54 2HZ  LYS A   3      -4.251   3.622   7.056  1.00  2.82           H  
ATOM     55 3HZ  LYS A   3      -4.894   5.138   6.966  1.00  2.82           H  
ATOM     56  N   CYS A   4       1.027   8.041   2.575  1.00  2.64           N  
ATOM     57  CA  CYS A   4       2.167   8.927   2.748  1.00  2.64           C  
ATOM     58  C   CYS A   4       2.315   9.413   4.200  1.00  2.64           C  
ATOM     59  O   CYS A   4       1.550  10.265   4.639  1.00  2.64           O  
ATOM     60  CB  CYS A   4       2.011  10.133   1.833  1.00  2.64           C  
ATOM     61  SG  CYS A   4       3.366  11.294   1.888  1.00  2.64           S  
ATOM     62  H   CYS A   4       0.126   8.444   2.343  1.00  2.64           H  
ATOM     63  HA  CYS A   4       3.057   8.386   2.449  1.00  2.64           H  
ATOM     64 1HB  CYS A   4       1.897   9.794   0.799  1.00  2.64           H  
ATOM     65 2HB  CYS A   4       1.102  10.666   2.097  1.00  2.64           H  
ATOM     66  N   PRO A   5       3.353   8.993   4.961  1.00  2.51           N  
ATOM     67  CA  PRO A   5       3.554   9.302   6.372  1.00  2.51           C  
ATOM     68  C   PRO A   5       4.192  10.673   6.592  1.00  2.51           C  
ATOM     69  O   PRO A   5       5.203  10.789   7.290  1.00  2.51           O  
ATOM     70  CB  PRO A   5       4.527   8.203   6.789  1.00  2.51           C  
ATOM     71  CG  PRO A   5       5.373   8.002   5.557  1.00  2.51           C  
ATOM     72  CD  PRO A   5       4.414   8.183   4.391  1.00  2.51           C  
ATOM     73  HA  PRO A   5       2.596   9.222   6.909  1.00  2.51           H  
ATOM     74 1HB  PRO A   5       5.110   8.524   7.663  1.00  2.51           H  
ATOM     75 2HB  PRO A   5       3.970   7.301   7.081  1.00  2.51           H  
ATOM     76 1HG  PRO A   5       6.205   8.730   5.532  1.00  2.51           H  
ATOM     77 2HG  PRO A   5       5.824   7.006   5.580  1.00  2.51           H  
ATOM     78 1HD  PRO A   5       4.920   8.755   3.604  1.00  2.51           H  
ATOM     79 2HD  PRO A   5       4.048   7.205   4.060  1.00  2.51           H  
ATOM     80  N   THR A   6       3.620  11.700   5.993  1.00  2.43           N  
ATOM     81  CA  THR A   6       4.185  13.033   6.104  1.00  2.43           C  
ATOM     82  C   THR A   6       3.109  14.110   6.387  1.00  2.43           C  
ATOM     83  O   THR A   6       2.138  14.214   5.637  1.00  2.43           O  
ATOM     84  CB  THR A   6       4.986  13.310   4.832  1.00  2.43           C  
ATOM     85  OG1 THR A   6       6.036  12.357   4.718  1.00  2.43           O  
ATOM     86  CG2 THR A   6       5.535  14.704   4.772  1.00  2.43           C  
ATOM     87  H   THR A   6       2.770  11.525   5.459  1.00  2.43           H  
ATOM     88  HA  THR A   6       4.913  12.993   6.895  1.00  2.43           H  
ATOM     89  HB  THR A   6       4.355  13.144   4.037  1.00  2.43           H  
ATOM     90  HG1 THR A   6       6.383  12.148   5.602  1.00  2.43           H  
ATOM     91 1HG2 THR A   6       6.079  14.851   3.840  1.00  2.43           H  
ATOM     92 2HG2 THR A   6       4.724  15.412   4.822  1.00  2.43           H  
ATOM     93 3HG2 THR A   6       6.199  14.852   5.598  1.00  2.43           H  
ATOM     94  N   PRO A   7       3.288  14.980   7.412  1.00  2.35           N  
ATOM     95  CA  PRO A   7       2.388  16.064   7.817  1.00  2.35           C  
ATOM     96  C   PRO A   7       1.922  17.018   6.716  1.00  2.35           C  
ATOM     97  O   PRO A   7       0.822  17.560   6.799  1.00  2.35           O  
ATOM     98  CB  PRO A   7       3.247  16.828   8.828  1.00  2.35           C  
ATOM     99  CG  PRO A   7       4.137  15.787   9.435  1.00  2.35           C  
ATOM    100  CD  PRO A   7       4.463  14.841   8.310  1.00  2.35           C  
ATOM    101  HA  PRO A   7       1.515  15.623   8.323  1.00  2.35           H  
ATOM    102 1HB  PRO A   7       3.798  17.631   8.322  1.00  2.35           H  
ATOM    103 2HB  PRO A   7       2.596  17.312   9.568  1.00  2.35           H  
ATOM    104 1HG  PRO A   7       5.036  16.265   9.865  1.00  2.35           H  
ATOM    105 2HG  PRO A   7       3.617  15.289  10.267  1.00  2.35           H  
ATOM    106 1HD  PRO A   7       5.374  15.120   7.800  1.00  2.35           H  
ATOM    107 2HD  PRO A   7       4.507  13.838   8.764  1.00  2.35           H  
ATOM    108  N   GLY A   8       2.757  17.249   5.707  1.00  2.27           N  
ATOM    109  CA  GLY A   8       2.408  18.160   4.619  1.00  2.27           C  
ATOM    110  C   GLY A   8       2.083  17.441   3.308  1.00  2.27           C  
ATOM    111  O   GLY A   8       2.000  18.080   2.249  1.00  2.27           O  
ATOM    112  H   GLY A   8       3.651  16.789   5.685  1.00  2.27           H  
ATOM    113 1HA  GLY A   8       1.549  18.766   4.918  1.00  2.27           H  
ATOM    114 2HA  GLY A   8       3.243  18.845   4.458  1.00  2.27           H  
ATOM    115  N   CYS A   9       1.924  16.117   3.359  1.00  2.17           N  
ATOM    116  CA  CYS A   9       1.755  15.335   2.143  1.00  2.17           C  
ATOM    117  C   CYS A   9       0.345  15.095   1.627  1.00  2.17           C  
ATOM    118  O   CYS A   9       0.159  14.920   0.414  1.00  2.17           O  
ATOM    119  CB  CYS A   9       2.467  14.039   2.354  1.00  2.17           C  
ATOM    120  SG  CYS A   9       2.558  12.941   1.018  1.00  2.17           S  
ATOM    121  H   CYS A   9       1.963  15.627   4.252  1.00  2.17           H  
ATOM    122  HA  CYS A   9       2.282  15.861   1.373  1.00  2.17           H  
ATOM    123 1HB  CYS A   9       3.470  14.317   2.576  1.00  2.17           H  
ATOM    124 2HB  CYS A   9       2.050  13.516   3.213  1.00  2.17           H  
ATOM    125  N   ASP A  10      -0.626  14.959   2.523  1.00  2.04           N  
ATOM    126  CA  ASP A  10      -2.013  14.682   2.140  1.00  2.04           C  
ATOM    127  C   ASP A  10      -2.178  13.501   1.175  1.00  2.04           C  
ATOM    128  O   ASP A  10      -3.019  13.544   0.281  1.00  2.04           O  
ATOM    129  CB  ASP A  10      -2.650  15.921   1.492  1.00  2.04           C  
ATOM    130  CG  ASP A  10      -2.810  17.108   2.453  1.00  2.04           C  
ATOM    131  OD1 ASP A  10      -3.064  16.877   3.612  1.00  2.04           O  
ATOM    132  OD2 ASP A  10      -2.673  18.228   2.016  1.00  2.04           O  
ATOM    133  H   ASP A  10      -0.406  15.095   3.500  1.00  2.04           H  
ATOM    134  HA  ASP A  10      -2.570  14.450   3.046  1.00  2.04           H  
ATOM    135 1HB  ASP A  10      -2.046  16.243   0.645  1.00  2.04           H  
ATOM    136 2HB  ASP A  10      -3.634  15.658   1.104  1.00  2.04           H  
ATOM    137  N   GLY A  11      -1.409  12.435   1.373  1.00  1.93           N  
ATOM    138  CA  GLY A  11      -1.545  11.253   0.526  1.00  1.93           C  
ATOM    139  C   GLY A  11      -0.840  11.320  -0.839  1.00  1.93           C  
ATOM    140  O   GLY A  11      -1.029  10.426  -1.664  1.00  1.93           O  
ATOM    141  H   GLY A  11      -0.724  12.451   2.116  1.00  1.93           H  
ATOM    142 1HA  GLY A  11      -1.169  10.387   1.068  1.00  1.93           H  
ATOM    143 2HA  GLY A  11      -2.602  11.070   0.359  1.00  1.93           H  
ATOM    144  N   SER A  12      -0.023  12.346  -1.092  1.00  1.86           N  
ATOM    145  CA  SER A  12       0.633  12.464  -2.390  1.00  1.86           C  
ATOM    146  C   SER A  12       1.496  11.245  -2.727  1.00  1.86           C  
ATOM    147  O   SER A  12       2.061  10.590  -1.845  1.00  1.86           O  
ATOM    148  CB  SER A  12       1.535  13.686  -2.450  1.00  1.86           C  
ATOM    149  OG  SER A  12       0.829  14.889  -2.280  1.00  1.86           O  
ATOM    150  H   SER A  12       0.102  13.091  -0.406  1.00  1.86           H  
ATOM    151  HA  SER A  12      -0.136  12.558  -3.155  1.00  1.86           H  
ATOM    152 1HB  SER A  12       2.294  13.612  -1.702  1.00  1.86           H  
ATOM    153 2HB  SER A  12       2.038  13.707  -3.415  1.00  1.86           H  
ATOM    154  HG  SER A  12       0.432  14.844  -1.373  1.00  1.86           H  
ATOM    155  N   GLY A  13       1.588  10.961  -4.031  1.00  1.86           N  
ATOM    156  CA  GLY A  13       2.397   9.868  -4.548  1.00  1.86           C  
ATOM    157  C   GLY A  13       3.881  10.132  -4.337  1.00  1.86           C  
ATOM    158  O   GLY A  13       4.312  11.279  -4.224  1.00  1.86           O  
ATOM    159  H   GLY A  13       1.082  11.536  -4.685  1.00  1.86           H  
ATOM    160 1HA  GLY A  13       2.106   8.937  -4.051  1.00  1.86           H  
ATOM    161 2HA  GLY A  13       2.201   9.742  -5.613  1.00  1.86           H  
ATOM    162  N   HIS A  14       4.644   9.056  -4.287  1.00  1.95           N  
ATOM    163  CA  HIS A  14       6.091   9.078  -4.093  1.00  1.95           C  
ATOM    164  C   HIS A  14       6.871   9.503  -5.332  1.00  1.95           C  
ATOM    165  O   HIS A  14       6.356   9.460  -6.453  1.00  1.95           O  
ATOM    166  CB  HIS A  14       6.523   7.677  -3.655  1.00  1.95           C  
ATOM    167  CG  HIS A  14       6.401   6.644  -4.762  1.00  1.95           C  
ATOM    168  ND1 HIS A  14       7.404   6.414  -5.671  1.00  1.95           N  
ATOM    169  CD2 HIS A  14       5.376   5.824  -5.119  1.00  1.95           C  
ATOM    170  CE1 HIS A  14       7.024   5.484  -6.528  1.00  1.95           C  
ATOM    171  NE2 HIS A  14       5.794   5.106  -6.225  1.00  1.95           N  
ATOM    172  H   HIS A  14       4.199   8.155  -4.393  1.00  1.95           H  
ATOM    173  HA  HIS A  14       6.350   9.781  -3.305  1.00  1.95           H  
ATOM    174 1HB  HIS A  14       7.565   7.698  -3.323  1.00  1.95           H  
ATOM    175 2HB  HIS A  14       5.922   7.345  -2.808  1.00  1.95           H  
ATOM    176  HD1 HIS A  14       8.309   6.881  -5.677  1.00  1.95           H  
ATOM    177  HD2 HIS A  14       4.379   5.660  -4.708  1.00  1.95           H  
ATOM    178  HE1 HIS A  14       7.689   5.156  -7.319  1.00  1.95           H  
ATOM    179  N   ILE A  15       8.135   9.856  -5.121  1.00  2.11           N  
ATOM    180  CA  ILE A  15       9.082  10.135  -6.188  1.00  2.11           C  
ATOM    181  C   ILE A  15       9.530   8.797  -6.738  1.00  2.11           C  
ATOM    182  O   ILE A  15       9.785   7.875  -5.959  1.00  2.11           O  
ATOM    183  CB  ILE A  15      10.282  10.953  -5.677  1.00  2.11           C  
ATOM    184  CG1 ILE A  15       9.798  12.329  -5.215  1.00  2.11           C  
ATOM    185  CG2 ILE A  15      11.344  11.084  -6.749  1.00  2.11           C  
ATOM    186  CD1 ILE A  15      10.827  13.117  -4.443  1.00  2.11           C  
ATOM    187  H   ILE A  15       8.469   9.925  -4.159  1.00  2.11           H  
ATOM    188  HA  ILE A  15       8.582  10.689  -6.983  1.00  2.11           H  
ATOM    189  HB  ILE A  15      10.704  10.454  -4.814  1.00  2.11           H  
ATOM    190 1HG1 ILE A  15       9.505  12.905  -6.089  1.00  2.11           H  
ATOM    191 2HG1 ILE A  15       8.932  12.199  -4.588  1.00  2.11           H  
ATOM    192 1HG2 ILE A  15      12.183  11.658  -6.358  1.00  2.11           H  
ATOM    193 2HG2 ILE A  15      11.693  10.095  -7.040  1.00  2.11           H  
ATOM    194 3HG2 ILE A  15      10.929  11.594  -7.616  1.00  2.11           H  
ATOM    195 1HD1 ILE A  15      10.417  14.067  -4.160  1.00  2.11           H  
ATOM    196 2HD1 ILE A  15      11.112  12.566  -3.551  1.00  2.11           H  
ATOM    197 3HD1 ILE A  15      11.705  13.277  -5.067  1.00  2.11           H  
ATOM    198  N   THR A  16       9.569   8.643  -8.057  1.00  2.34           N  
ATOM    199  CA  THR A  16       9.960   7.354  -8.618  1.00  2.34           C  
ATOM    200  C   THR A  16      11.293   6.915  -8.030  1.00  2.34           C  
ATOM    201  O   THR A  16      12.260   7.679  -8.027  1.00  2.34           O  
ATOM    202  CB  THR A  16      10.062   7.424 -10.152  1.00  2.34           C  
ATOM    203  OG1 THR A  16       8.799   7.832 -10.698  1.00  2.34           O  
ATOM    204  CG2 THR A  16      10.437   6.063 -10.718  1.00  2.34           C  
ATOM    205  H   THR A  16       9.338   9.418  -8.664  1.00  2.34           H  
ATOM    206  HA  THR A  16       9.208   6.615  -8.353  1.00  2.34           H  
ATOM    207  HB  THR A  16      10.821   8.151 -10.430  1.00  2.34           H  
ATOM    208  HG1 THR A  16       8.861   7.870 -11.659  1.00  2.34           H  
ATOM    209 1HG2 THR A  16      10.506   6.129 -11.804  1.00  2.34           H  
ATOM    210 2HG2 THR A  16      11.401   5.753 -10.317  1.00  2.34           H  
ATOM    211 3HG2 THR A  16       9.679   5.332 -10.446  1.00  2.34           H  
ATOM    212  N   GLY A  17      11.335   5.682  -7.529  1.00  2.59           N  
ATOM    213  CA  GLY A  17      12.530   5.152  -6.896  1.00  2.59           C  
ATOM    214  C   GLY A  17      12.186   4.006  -5.949  1.00  2.59           C  
ATOM    215  O   GLY A  17      11.151   3.357  -6.090  1.00  2.59           O  
ATOM    216  H   GLY A  17      10.506   5.109  -7.575  1.00  2.59           H  
ATOM    217 1HA  GLY A  17      13.229   4.805  -7.658  1.00  2.59           H  
ATOM    218 2HA  GLY A  17      13.027   5.947  -6.342  1.00  2.59           H  
ATOM    219  N   ASN A  18      13.076   3.750  -4.993  1.00  2.82           N  
ATOM    220  CA  ASN A  18      12.951   2.643  -4.045  1.00  2.82           C  
ATOM    221  C   ASN A  18      11.799   2.780  -3.044  1.00  2.82           C  
ATOM    222  O   ASN A  18      11.261   1.788  -2.546  1.00  2.82           O  
ATOM    223  CB  ASN A  18      14.253   2.493  -3.281  1.00  2.82           C  
ATOM    224  CG  ASN A  18      15.356   1.934  -4.130  1.00  2.82           C  
ATOM    225  OD1 ASN A  18      15.112   1.273  -5.149  1.00  2.82           O  
ATOM    226  ND2 ASN A  18      16.576   2.192  -3.737  1.00  2.82           N  
ATOM    227  H   ASN A  18      13.895   4.338  -4.937  1.00  2.82           H  
ATOM    228  HA  ASN A  18      12.767   1.733  -4.620  1.00  2.82           H  
ATOM    229 1HB  ASN A  18      14.559   3.467  -2.889  1.00  2.82           H  
ATOM    230 2HB  ASN A  18      14.097   1.837  -2.424  1.00  2.82           H  
ATOM    231 1HD2 ASN A  18      17.355   1.849  -4.264  1.00  2.82           H  
ATOM    232 2HD2 ASN A  18      16.732   2.731  -2.910  1.00  2.82           H  
ATOM    233  N   TYR A  19      11.383   4.005  -2.750  1.00  2.97           N  
ATOM    234  CA  TYR A  19      10.389   4.218  -1.705  1.00  2.97           C  
ATOM    235  C   TYR A  19       8.953   4.284  -2.218  1.00  2.97           C  
ATOM    236  O   TYR A  19       8.269   5.289  -2.027  1.00  2.97           O  
ATOM    237  CB  TYR A  19      10.721   5.513  -0.974  1.00  2.97           C  
ATOM    238  CG  TYR A  19      12.080   5.492  -0.332  1.00  2.97           C  
ATOM    239  CD1 TYR A  19      13.172   5.994  -1.025  1.00  2.97           C  
ATOM    240  CD2 TYR A  19      12.249   4.965   0.933  1.00  2.97           C  
ATOM    241  CE1 TYR A  19      14.422   5.968  -0.444  1.00  2.97           C  
ATOM    242  CE2 TYR A  19      13.493   4.938   1.511  1.00  2.97           C  
ATOM    243  CZ  TYR A  19      14.577   5.436   0.833  1.00  2.97           C  
ATOM    244  OH  TYR A  19      15.818   5.409   1.420  1.00  2.97           O  
ATOM    245  H   TYR A  19      11.787   4.798  -3.223  1.00  2.97           H  
ATOM    246  HA  TYR A  19      10.451   3.388  -1.001  1.00  2.97           H  
ATOM    247 1HB  TYR A  19      10.674   6.355  -1.666  1.00  2.97           H  
ATOM    248 2HB  TYR A  19       9.993   5.686  -0.199  1.00  2.97           H  
ATOM    249  HD1 TYR A  19      13.040   6.412  -2.023  1.00  2.97           H  
ATOM    250  HD2 TYR A  19      11.399   4.561   1.471  1.00  2.97           H  
ATOM    251  HE1 TYR A  19      15.283   6.362  -0.983  1.00  2.97           H  
ATOM    252  HE2 TYR A  19      13.618   4.517   2.508  1.00  2.97           H  
ATOM    253  HH  TYR A  19      16.451   5.847   0.845  1.00  2.97           H  
ATOM    254  N   ALA A  20       8.454   3.177  -2.769  1.00  3.03           N  
ATOM    255  CA  ALA A  20       7.100   3.152  -3.335  1.00  3.03           C  
ATOM    256  C   ALA A  20       6.030   3.511  -2.300  1.00  3.03           C  
ATOM    257  O   ALA A  20       5.024   4.144  -2.605  1.00  3.03           O  
ATOM    258  CB  ALA A  20       6.791   1.787  -3.910  1.00  3.03           C  
ATOM    259  H   ALA A  20       9.078   2.372  -2.850  1.00  3.03           H  
ATOM    260  HA  ALA A  20       7.069   3.886  -4.130  1.00  3.03           H  
ATOM    261 1HB  ALA A  20       5.797   1.812  -4.355  1.00  3.03           H  
ATOM    262 2HB  ALA A  20       7.533   1.542  -4.672  1.00  3.03           H  
ATOM    263 3HB  ALA A  20       6.821   1.039  -3.122  1.00  3.03           H  
ATOM    264  N   SER A  21       6.259   3.091  -1.064  1.00  2.98           N  
ATOM    265  CA  SER A  21       5.339   3.315   0.043  1.00  2.98           C  
ATOM    266  C   SER A  21       5.853   4.402   0.973  1.00  2.98           C  
ATOM    267  O   SER A  21       5.431   4.504   2.130  1.00  2.98           O  
ATOM    268  CB  SER A  21       5.112   2.010   0.783  1.00  2.98           C  
ATOM    269  OG  SER A  21       6.314   1.499   1.280  1.00  2.98           O  
ATOM    270  H   SER A  21       7.119   2.588  -0.887  1.00  2.98           H  
ATOM    271  HA  SER A  21       4.381   3.654  -0.360  1.00  2.98           H  
ATOM    272 1HB  SER A  21       4.411   2.167   1.606  1.00  2.98           H  
ATOM    273 2HB  SER A  21       4.673   1.288   0.110  1.00  2.98           H  
ATOM    274  HG  SER A  21       6.932   1.495   0.540  1.00  2.98           H  
ATOM    275  N   HIS A  22       6.828   5.175   0.486  1.00  2.85           N  
ATOM    276  CA  HIS A  22       7.459   6.250   1.234  1.00  2.85           C  
ATOM    277  C   HIS A  22       8.225   5.683   2.439  1.00  2.85           C  
ATOM    278  O   HIS A  22       9.437   5.507   2.391  1.00  2.85           O  
ATOM    279  CB  HIS A  22       6.420   7.282   1.723  1.00  2.85           C  
ATOM    280  CG  HIS A  22       5.676   8.106   0.669  1.00  2.85           C  
ATOM    281  ND1 HIS A  22       6.200   9.229   0.098  1.00  2.85           N  
ATOM    282  CD2 HIS A  22       4.431   7.965   0.138  1.00  2.85           C  
ATOM    283  CE1 HIS A  22       5.303   9.761  -0.723  1.00  2.85           C  
ATOM    284  NE2 HIS A  22       4.234   9.016  -0.719  1.00  2.85           N  
ATOM    285  H   HIS A  22       7.135   5.049  -0.474  1.00  2.85           H  
ATOM    286  HA  HIS A  22       8.170   6.778   0.593  1.00  2.85           H  
ATOM    287 1HB  HIS A  22       5.671   6.811   2.321  1.00  2.85           H  
ATOM    288 2HB  HIS A  22       6.929   7.989   2.380  1.00  2.85           H  
ATOM    289  HD2 HIS A  22       3.712   7.169   0.380  1.00  2.85           H  
ATOM    290  HE1 HIS A  22       5.413  10.664  -1.310  1.00  2.85           H  
ATOM    291  HE2 HIS A  22       3.385   9.235  -1.268  1.00  2.85           H  
ATOM    292  N   ARG A  23       7.499   5.438   3.541  1.00  2.68           N  
ATOM    293  CA  ARG A  23       8.000   4.938   4.842  1.00  2.68           C  
ATOM    294  C   ARG A  23       9.058   5.855   5.485  1.00  2.68           C  
ATOM    295  O   ARG A  23       9.706   5.485   6.465  1.00  2.68           O  
ATOM    296  CB  ARG A  23       8.615   3.555   4.703  1.00  2.68           C  
ATOM    297  CG  ARG A  23       7.708   2.508   4.111  1.00  2.68           C  
ATOM    298  CD  ARG A  23       8.319   1.153   4.163  1.00  2.68           C  
ATOM    299  NE  ARG A  23       7.498   0.159   3.484  1.00  2.68           N  
ATOM    300  CZ  ARG A  23       7.722  -1.173   3.521  1.00  2.68           C  
ATOM    301  NH1 ARG A  23       8.716  -1.648   4.240  1.00  2.68           N  
ATOM    302  NH2 ARG A  23       6.948  -2.008   2.841  1.00  2.68           N  
ATOM    303  H   ARG A  23       6.494   5.541   3.432  1.00  2.68           H  
ATOM    304  HA  ARG A  23       7.152   4.865   5.521  1.00  2.68           H  
ATOM    305 1HB  ARG A  23       9.511   3.605   4.089  1.00  2.68           H  
ATOM    306 2HB  ARG A  23       8.918   3.198   5.687  1.00  2.68           H  
ATOM    307 1HG  ARG A  23       6.759   2.489   4.647  1.00  2.68           H  
ATOM    308 2HG  ARG A  23       7.525   2.763   3.074  1.00  2.68           H  
ATOM    309 1HD  ARG A  23       9.295   1.179   3.679  1.00  2.68           H  
ATOM    310 2HD  ARG A  23       8.436   0.847   5.202  1.00  2.68           H  
ATOM    311  HE  ARG A  23       6.752   0.510   2.885  1.00  2.68           H  
ATOM    312 1HH1 ARG A  23       9.307  -1.016   4.759  1.00  2.68           H  
ATOM    313 2HH1 ARG A  23       8.888  -2.643   4.272  1.00  2.68           H  
ATOM    314 1HH2 ARG A  23       6.180  -1.658   2.287  1.00  2.68           H  
ATOM    315 2HH2 ARG A  23       7.126  -3.001   2.878  1.00  2.68           H  
ATOM    316  N   SER A  24       9.207   7.038   4.923  1.00  2.48           N  
ATOM    317  CA  SER A  24      10.180   8.047   5.293  1.00  2.48           C  
ATOM    318  C   SER A  24       9.852   9.347   4.611  1.00  2.48           C  
ATOM    319  O   SER A  24       8.875   9.446   3.872  1.00  2.48           O  
ATOM    320  CB  SER A  24      11.582   7.625   4.874  1.00  2.48           C  
ATOM    321  OG  SER A  24      12.531   8.600   5.267  1.00  2.48           O  
ATOM    322  H   SER A  24       8.613   7.241   4.137  1.00  2.48           H  
ATOM    323  HA  SER A  24      10.145   8.194   6.375  1.00  2.48           H  
ATOM    324 1HB  SER A  24      11.829   6.668   5.329  1.00  2.48           H  
ATOM    325 2HB  SER A  24      11.613   7.490   3.786  1.00  2.48           H  
ATOM    326  HG  SER A  24      13.396   8.198   5.100  1.00  2.48           H  
ATOM    327  N   LEU A  25      10.698  10.343   4.841  1.00  2.27           N  
ATOM    328  CA  LEU A  25      10.577  11.583   4.099  1.00  2.27           C  
ATOM    329  C   LEU A  25      11.369  11.418   2.813  1.00  2.27           C  
ATOM    330  O   LEU A  25      11.165  12.148   1.840  1.00  2.27           O  
ATOM    331  CB  LEU A  25      11.072  12.785   4.895  1.00  2.27           C  
ATOM    332  CG  LEU A  25      10.295  13.054   6.160  1.00  2.27           C  
ATOM    333  CD1 LEU A  25      10.866  14.272   6.860  1.00  2.27           C  
ATOM    334  CD2 LEU A  25       8.843  13.218   5.811  1.00  2.27           C  
ATOM    335  H   LEU A  25      11.469  10.176   5.474  1.00  2.27           H  
ATOM    336  HA  LEU A  25       9.531  11.748   3.842  1.00  2.27           H  
ATOM    337 1HB  LEU A  25      12.113  12.623   5.164  1.00  2.27           H  
ATOM    338 2HB  LEU A  25      11.010  13.670   4.265  1.00  2.27           H  
ATOM    339  HG  LEU A  25      10.406  12.202   6.832  1.00  2.27           H  
ATOM    340 1HD1 LEU A  25      10.318  14.442   7.781  1.00  2.27           H  
ATOM    341 2HD1 LEU A  25      11.915  14.100   7.093  1.00  2.27           H  
ATOM    342 3HD1 LEU A  25      10.776  15.144   6.214  1.00  2.27           H  
ATOM    343 1HD2 LEU A  25       8.267  13.380   6.719  1.00  2.27           H  
ATOM    344 2HD2 LEU A  25       8.713  14.063   5.138  1.00  2.27           H  
ATOM    345 3HD2 LEU A  25       8.494  12.312   5.322  1.00  2.27           H  
ATOM    346  N   SER A  26      12.302  10.467   2.809  1.00  2.07           N  
ATOM    347  CA  SER A  26      13.067  10.236   1.599  1.00  2.07           C  
ATOM    348  C   SER A  26      12.097   9.694   0.564  1.00  2.07           C  
ATOM    349  O   SER A  26      11.396   8.717   0.817  1.00  2.07           O  
ATOM    350  CB  SER A  26      14.203   9.261   1.827  1.00  2.07           C  
ATOM    351  OG  SER A  26      14.888   9.008   0.630  1.00  2.07           O  
ATOM    352  H   SER A  26      12.447   9.893   3.638  1.00  2.07           H  
ATOM    353  HA  SER A  26      13.474  11.182   1.241  1.00  2.07           H  
ATOM    354 1HB  SER A  26      14.889   9.670   2.566  1.00  2.07           H  
ATOM    355 2HB  SER A  26      13.805   8.328   2.228  1.00  2.07           H  
ATOM    356  HG  SER A  26      14.276   8.519   0.072  1.00  2.07           H  
ATOM    357  N   GLY A  27      12.049  10.330  -0.594  1.00  1.92           N  
ATOM    358  CA  GLY A  27      11.130   9.929  -1.650  1.00  1.92           C  
ATOM    359  C   GLY A  27       9.796  10.693  -1.596  1.00  1.92           C  
ATOM    360  O   GLY A  27       8.984  10.588  -2.512  1.00  1.92           O  
ATOM    361  H   GLY A  27      12.656  11.126  -0.735  1.00  1.92           H  
ATOM    362 1HA  GLY A  27      11.607  10.097  -2.616  1.00  1.92           H  
ATOM    363 2HA  GLY A  27      10.935   8.861  -1.574  1.00  1.92           H  
ATOM    364  N   CYS A  28       9.536  11.426  -0.503  1.00  1.83           N  
ATOM    365  CA  CYS A  28       8.297  12.185  -0.397  1.00  1.83           C  
ATOM    366  C   CYS A  28       8.484  13.595  -0.959  1.00  1.83           C  
ATOM    367  O   CYS A  28       9.126  14.425  -0.321  1.00  1.83           O  
ATOM    368  CB  CYS A  28       7.846  12.298   1.055  1.00  1.83           C  
ATOM    369  SG  CYS A  28       6.356  13.276   1.275  1.00  1.83           S  
ATOM    370  H   CYS A  28      10.213  11.489   0.258  1.00  1.83           H  
ATOM    371  HA  CYS A  28       7.534  11.644  -0.930  1.00  1.83           H  
ATOM    372 1HB  CYS A  28       7.663  11.300   1.467  1.00  1.83           H  
ATOM    373 2HB  CYS A  28       8.634  12.747   1.655  1.00  1.83           H  
ATOM    374  HG  CYS A  28       6.111  12.835   2.529  1.00  1.83           H  
ATOM    375  N   PRO A  29       7.841  13.956  -2.080  1.00  1.83           N  
ATOM    376  CA  PRO A  29       8.041  15.228  -2.742  1.00  1.83           C  
ATOM    377  C   PRO A  29       7.486  16.375  -1.924  1.00  1.83           C  
ATOM    378  O   PRO A  29       7.902  17.521  -2.073  1.00  1.83           O  
ATOM    379  CB  PRO A  29       7.265  15.039  -4.050  1.00  1.83           C  
ATOM    380  CG  PRO A  29       6.190  14.016  -3.719  1.00  1.83           C  
ATOM    381  CD  PRO A  29       6.791  13.109  -2.679  1.00  1.83           C  
ATOM    382  HA  PRO A  29       9.108  15.382  -2.926  1.00  1.83           H  
ATOM    383 1HB  PRO A  29       6.848  16.001  -4.380  1.00  1.83           H  
ATOM    384 2HB  PRO A  29       7.940  14.696  -4.842  1.00  1.83           H  
ATOM    385 1HG  PRO A  29       5.274  14.511  -3.382  1.00  1.83           H  
ATOM    386 2HG  PRO A  29       5.917  13.450  -4.630  1.00  1.83           H  
ATOM    387 1HD  PRO A  29       6.000  12.882  -1.950  1.00  1.83           H  
ATOM    388 2HD  PRO A  29       7.194  12.210  -3.146  1.00  1.83           H  
ATOM    389  N   ARG A  30       6.596  16.076  -0.993  1.00  1.93           N  
ATOM    390  CA  ARG A  30       5.979  17.134  -0.233  1.00  1.93           C  
ATOM    391  C   ARG A  30       6.806  17.503   0.980  1.00  1.93           C  
ATOM    392  O   ARG A  30       6.537  18.497   1.655  1.00  1.93           O  
ATOM    393  CB  ARG A  30       4.592  16.732   0.150  1.00  1.93           C  
ATOM    394  CG  ARG A  30       3.696  16.422  -1.065  1.00  1.93           C  
ATOM    395  CD  ARG A  30       3.491  17.607  -1.945  1.00  1.93           C  
ATOM    396  NE  ARG A  30       2.511  17.341  -2.996  1.00  1.93           N  
ATOM    397  CZ  ARG A  30       2.322  18.113  -4.092  1.00  1.93           C  
ATOM    398  NH1 ARG A  30       3.065  19.186  -4.282  1.00  1.93           N  
ATOM    399  NH2 ARG A  30       1.392  17.798  -4.982  1.00  1.93           N  
ATOM    400  H   ARG A  30       6.301  15.124  -0.846  1.00  1.93           H  
ATOM    401  HA  ARG A  30       5.903  18.012  -0.872  1.00  1.93           H  
ATOM    402 1HB  ARG A  30       4.629  15.847   0.778  1.00  1.93           H  
ATOM    403 2HB  ARG A  30       4.123  17.531   0.726  1.00  1.93           H  
ATOM    404 1HG  ARG A  30       4.158  15.638  -1.650  1.00  1.93           H  
ATOM    405 2HG  ARG A  30       2.714  16.090  -0.753  1.00  1.93           H  
ATOM    406 1HD  ARG A  30       3.128  18.435  -1.346  1.00  1.93           H  
ATOM    407 2HD  ARG A  30       4.438  17.883  -2.417  1.00  1.93           H  
ATOM    408  HE  ARG A  30       1.909  16.520  -2.871  1.00  1.93           H  
ATOM    409 1HH1 ARG A  30       3.778  19.433  -3.612  1.00  1.93           H  
ATOM    410 2HH1 ARG A  30       2.922  19.760  -5.100  1.00  1.93           H  
ATOM    411 1HH2 ARG A  30       0.812  16.980  -4.852  1.00  1.93           H  
ATOM    412 2HH2 ARG A  30       1.259  18.378  -5.794  1.00  1.93           H  
ATOM    413  N   ALA A  31       7.880  16.753   1.226  1.00  2.13           N  
ATOM    414  CA  ALA A  31       8.755  17.058   2.343  1.00  2.13           C  
ATOM    415  C   ALA A  31       9.574  18.298   1.989  1.00  2.13           C  
ATOM    416  O   ALA A  31      10.149  18.960   2.861  1.00  2.13           O  
ATOM    417  CB  ALA A  31       9.646  15.875   2.662  1.00  2.13           C  
ATOM    418  H   ALA A  31       8.112  15.952   0.636  1.00  2.13           H  
ATOM    419  HA  ALA A  31       8.141  17.284   3.215  1.00  2.13           H  
ATOM    420 1HB  ALA A  31      10.289  16.117   3.507  1.00  2.13           H  
ATOM    421 2HB  ALA A  31       9.031  15.009   2.911  1.00  2.13           H  
ATOM    422 3HB  ALA A  31      10.259  15.639   1.791  1.00  2.13           H  
ATOM    423  N   LYS A  32       9.567  18.670   0.695  1.00  2.45           N  
ATOM    424  CA  LYS A  32      10.275  19.830   0.186  1.00  2.45           C  
ATOM    425  C   LYS A  32       9.712  21.120   0.771  1.00  2.45           C  
ATOM    426  O   LYS A  32      10.357  22.165   0.716  1.00  2.45           O  
ATOM    427  CB  LYS A  32      10.221  19.870  -1.336  1.00  2.45           C  
ATOM    428  CG  LYS A  32      11.021  18.757  -2.015  1.00  2.45           C  
ATOM    429  CD  LYS A  32      10.916  18.840  -3.531  1.00  2.45           C  
ATOM    430  CE  LYS A  32      11.723  17.739  -4.211  1.00  2.45           C  
ATOM    431  NZ  LYS A  32      11.625  17.824  -5.697  1.00  2.45           N  
ATOM    432  H   LYS A  32       9.049  18.118   0.006  1.00  2.45           H  
ATOM    433  HA  LYS A  32      11.321  19.755   0.487  1.00  2.45           H  
ATOM    434 1HB  LYS A  32       9.181  19.778  -1.660  1.00  2.45           H  
ATOM    435 2HB  LYS A  32      10.595  20.825  -1.692  1.00  2.45           H  
ATOM    436 1HG  LYS A  32      12.068  18.824  -1.719  1.00  2.45           H  
ATOM    437 2HG  LYS A  32      10.628  17.791  -1.688  1.00  2.45           H  
ATOM    438 1HD  LYS A  32       9.866  18.738  -3.816  1.00  2.45           H  
ATOM    439 2HD  LYS A  32      11.276  19.810  -3.873  1.00  2.45           H  
ATOM    440 1HE  LYS A  32      12.768  17.832  -3.921  1.00  2.45           H  
ATOM    441 2HE  LYS A  32      11.348  16.767  -3.887  1.00  2.45           H  
ATOM    442 1HZ  LYS A  32      12.170  17.084  -6.117  1.00  2.45           H  
ATOM    443 2HZ  LYS A  32      10.657  17.730  -5.972  1.00  2.45           H  
ATOM    444 3HZ  LYS A  32      11.978  18.719  -6.006  1.00  2.45           H  
ATOM    445  N   LYS A  33       8.501  21.053   1.345  1.00  2.86           N  
ATOM    446  CA  LYS A  33       7.871  22.214   1.962  1.00  2.86           C  
ATOM    447  C   LYS A  33       8.696  22.775   3.126  1.00  2.86           C  
ATOM    448  O   LYS A  33       8.499  23.932   3.505  1.00  2.86           O  
ATOM    449  CB  LYS A  33       6.468  21.856   2.452  1.00  2.86           C  
ATOM    450  CG  LYS A  33       5.446  21.639   1.331  1.00  2.86           C  
ATOM    451  CD  LYS A  33       4.074  21.253   1.885  1.00  2.86           C  
ATOM    452  CE  LYS A  33       3.036  21.126   0.776  1.00  2.86           C  
ATOM    453  NZ  LYS A  33       1.712  20.695   1.301  1.00  2.86           N  
ATOM    454  H   LYS A  33       7.992  20.168   1.369  1.00  2.86           H  
ATOM    455  HA  LYS A  33       7.784  22.994   1.210  1.00  2.86           H  
ATOM    456 1HB  LYS A  33       6.513  20.931   3.036  1.00  2.86           H  
ATOM    457 2HB  LYS A  33       6.093  22.642   3.104  1.00  2.86           H  
ATOM    458 1HG  LYS A  33       5.352  22.550   0.740  1.00  2.86           H  
ATOM    459 2HG  LYS A  33       5.797  20.837   0.679  1.00  2.86           H  
ATOM    460 1HD  LYS A  33       4.152  20.288   2.392  1.00  2.86           H  
ATOM    461 2HD  LYS A  33       3.742  22.000   2.605  1.00  2.86           H  
ATOM    462 1HE  LYS A  33       2.923  22.089   0.283  1.00  2.86           H  
ATOM    463 2HE  LYS A  33       3.382  20.396   0.050  1.00  2.86           H  
ATOM    464 1HZ  LYS A  33       1.049  20.612   0.544  1.00  2.86           H  
ATOM    465 2HZ  LYS A  33       1.824  19.772   1.749  1.00  2.86           H  
ATOM    466 3HZ  LYS A  33       1.371  21.359   1.975  1.00  2.86           H  
ATOM    467  N   SER A  34       9.552  21.942   3.744  1.00  3.36           N  
ATOM    468  CA  SER A  34      10.431  22.299   4.878  1.00  3.36           C  
ATOM    469  C   SER A  34       9.708  22.428   6.222  1.00  3.36           C  
ATOM    470  O   SER A  34      10.348  22.596   7.262  1.00  3.36           O  
ATOM    471  CB  SER A  34      11.203  23.589   4.613  1.00  3.36           C  
ATOM    472  OG  SER A  34      10.464  24.727   4.968  1.00  3.36           O  
ATOM    473  H   SER A  34       9.650  20.993   3.374  1.00  3.36           H  
ATOM    474  HA  SER A  34      11.165  21.498   4.980  1.00  3.36           H  
ATOM    475 1HB  SER A  34      12.137  23.574   5.169  1.00  3.36           H  
ATOM    476 2HB  SER A  34      11.458  23.637   3.554  1.00  3.36           H  
ATOM    477  HG  SER A  34       9.628  24.651   4.494  1.00  3.36           H  
ATOM    478  N   GLY A  35       8.380  22.328   6.208  1.00  3.91           N  
ATOM    479  CA  GLY A  35       7.555  22.429   7.410  1.00  3.91           C  
ATOM    480  C   GLY A  35       7.456  21.095   8.148  1.00  3.91           C  
ATOM    481  O   GLY A  35       6.778  20.987   9.172  1.00  3.91           O  
ATOM    482  H   GLY A  35       7.927  22.201   5.316  1.00  3.91           H  
ATOM    483 1HA  GLY A  35       7.977  23.185   8.074  1.00  3.91           H  
ATOM    484 2HA  GLY A  35       6.558  22.771   7.134  1.00  3.91           H  
ATOM    485  N   VAL A  36       8.119  20.081   7.610  1.00  4.49           N  
ATOM    486  CA  VAL A  36       8.119  18.747   8.179  1.00  4.49           C  
ATOM    487  C   VAL A  36       9.438  18.461   8.874  1.00  4.49           C  
ATOM    488  O   VAL A  36      10.499  18.467   8.247  1.00  4.49           O  
ATOM    489  CB  VAL A  36       7.911  17.697   7.087  1.00  4.49           C  
ATOM    490  CG1 VAL A  36       7.961  16.353   7.713  1.00  4.49           C  
ATOM    491  CG2 VAL A  36       6.577  17.933   6.381  1.00  4.49           C  
ATOM    492  H   VAL A  36       8.651  20.255   6.773  1.00  4.49           H  
ATOM    493  HA  VAL A  36       7.312  18.672   8.910  1.00  4.49           H  
ATOM    494  HB  VAL A  36       8.723  17.762   6.358  1.00  4.49           H  
ATOM    495 1HG1 VAL A  36       7.833  15.611   6.960  1.00  4.49           H  
ATOM    496 2HG1 VAL A  36       8.922  16.219   8.200  1.00  4.49           H  
ATOM    497 3HG1 VAL A  36       7.179  16.273   8.455  1.00  4.49           H  
ATOM    498 1HG2 VAL A  36       6.446  17.196   5.609  1.00  4.49           H  
ATOM    499 2HG2 VAL A  36       5.769  17.861   7.099  1.00  4.49           H  
ATOM    500 3HG2 VAL A  36       6.573  18.926   5.928  1.00  4.49           H  
ATOM    501  N   LYS A  37       9.368  18.218  10.173  1.00  5.06           N  
ATOM    502  CA  LYS A  37      10.556  17.987  10.971  1.00  5.06           C  
ATOM    503  C   LYS A  37      10.582  16.549  11.462  1.00  5.06           C  
ATOM    504  O   LYS A  37       9.535  15.911  11.568  1.00  5.06           O  
ATOM    505  CB  LYS A  37      10.585  18.970  12.140  1.00  5.06           C  
ATOM    506  CG  LYS A  37      10.480  20.449  11.696  1.00  5.06           C  
ATOM    507  CD  LYS A  37      11.676  20.896  10.848  1.00  5.06           C  
ATOM    508  CE  LYS A  37      11.538  22.358  10.432  1.00  5.06           C  
ATOM    509  NZ  LYS A  37      12.673  22.804   9.576  1.00  5.06           N  
ATOM    510  H   LYS A  37       8.461  18.221  10.621  1.00  5.06           H  
ATOM    511  HA  LYS A  37      11.439  18.146  10.351  1.00  5.06           H  
ATOM    512 1HB  LYS A  37       9.757  18.757  12.815  1.00  5.06           H  
ATOM    513 2HB  LYS A  37      11.511  18.842  12.706  1.00  5.06           H  
ATOM    514 1HG  LYS A  37       9.567  20.590  11.112  1.00  5.06           H  
ATOM    515 2HG  LYS A  37      10.421  21.086  12.578  1.00  5.06           H  
ATOM    516 1HD  LYS A  37      12.597  20.774  11.415  1.00  5.06           H  
ATOM    517 2HD  LYS A  37      11.738  20.284   9.947  1.00  5.06           H  
ATOM    518 1HE  LYS A  37      10.610  22.470   9.868  1.00  5.06           H  
ATOM    519 2HE  LYS A  37      11.490  22.990  11.317  1.00  5.06           H  
ATOM    520 1HZ  LYS A  37      12.531  23.766   9.306  1.00  5.06           H  
ATOM    521 2HZ  LYS A  37      13.535  22.717  10.088  1.00  5.06           H  
ATOM    522 3HZ  LYS A  37      12.720  22.224   8.743  1.00  5.06           H  
ATOM    523  N   VAL A  38      11.773  16.051  11.783  1.00  5.62           N  
ATOM    524  CA  VAL A  38      11.908  14.716  12.348  1.00  5.62           C  
ATOM    525  C   VAL A  38      12.536  14.795  13.728  1.00  5.62           C  
ATOM    526  O   VAL A  38      13.604  15.380  13.903  1.00  5.62           O  
ATOM    527  CB  VAL A  38      12.759  13.825  11.432  1.00  5.62           C  
ATOM    528  CG1 VAL A  38      12.922  12.450  12.052  1.00  5.62           C  
ATOM    529  CG2 VAL A  38      12.089  13.726  10.075  1.00  5.62           C  
ATOM    530  H   VAL A  38      12.600  16.615  11.651  1.00  5.62           H  
ATOM    531  HA  VAL A  38      10.920  14.271  12.444  1.00  5.62           H  
ATOM    532  HB  VAL A  38      13.751  14.258  11.323  1.00  5.62           H  
ATOM    533 1HG1 VAL A  38      13.532  11.825  11.402  1.00  5.62           H  
ATOM    534 2HG1 VAL A  38      13.412  12.546  13.022  1.00  5.62           H  
ATOM    535 3HG1 VAL A  38      11.944  11.993  12.185  1.00  5.62           H  
ATOM    536 1HG2 VAL A  38      12.690  13.099   9.416  1.00  5.62           H  
ATOM    537 2HG2 VAL A  38      11.096  13.288  10.187  1.00  5.62           H  
ATOM    538 3HG2 VAL A  38      12.000  14.720   9.643  1.00  5.62           H  
ATOM    539  N   ALA A  39      11.853  14.237  14.718  1.00  6.15           N  
ATOM    540  CA  ALA A  39      12.361  14.278  16.079  1.00  6.15           C  
ATOM    541  C   ALA A  39      13.540  13.317  16.267  1.00  6.15           C  
ATOM    542  O   ALA A  39      13.587  12.276  15.611  1.00  6.15           O  
ATOM    543  CB  ALA A  39      11.268  13.904  17.061  1.00  6.15           C  
ATOM    544  H   ALA A  39      10.975  13.779  14.520  1.00  6.15           H  
ATOM    545  HA  ALA A  39      12.663  15.295  16.276  1.00  6.15           H  
ATOM    546 1HB  ALA A  39      11.658  13.966  18.080  1.00  6.15           H  
ATOM    547 2HB  ALA A  39      10.424  14.584  16.954  1.00  6.15           H  
ATOM    548 3HB  ALA A  39      10.942  12.886  16.863  1.00  6.15           H  
ATOM    549  N   PRO A  40      14.514  13.646  17.128  1.00  6.65           N  
ATOM    550  CA  PRO A  40      15.522  12.744  17.650  1.00  6.65           C  
ATOM    551  C   PRO A  40      14.780  11.642  18.395  1.00  6.65           C  
ATOM    552  O   PRO A  40      13.706  11.902  18.941  1.00  6.65           O  
ATOM    553  CB  PRO A  40      16.339  13.645  18.583  1.00  6.65           C  
ATOM    554  CG  PRO A  40      16.117  15.044  18.065  1.00  6.65           C  
ATOM    555  CD  PRO A  40      14.704  15.052  17.541  1.00  6.65           C  
ATOM    556  HA  PRO A  40      16.128  12.337  16.825  1.00  6.65           H  
ATOM    557 1HB  PRO A  40      16.010  13.514  19.622  1.00  6.65           H  
ATOM    558 2HB  PRO A  40      17.397  13.355  18.549  1.00  6.65           H  
ATOM    559 1HG  PRO A  40      16.268  15.772  18.879  1.00  6.65           H  
ATOM    560 2HG  PRO A  40      16.856  15.279  17.285  1.00  6.65           H  
ATOM    561 1HD  PRO A  40      13.990  15.336  18.330  1.00  6.65           H  
ATOM    562 2HD  PRO A  40      14.690  15.729  16.672  1.00  6.65           H  
ATOM    563  N   THR A  41      15.330  10.434  18.442  1.00  7.11           N  
ATOM    564  CA  THR A  41      14.640   9.358  19.154  1.00  7.11           C  
ATOM    565  C   THR A  41      15.465   8.907  20.358  1.00  7.11           C  
ATOM    566  O   THR A  41      15.311   9.441  21.457  1.00  7.11           O  
ATOM    567  CB  THR A  41      14.342   8.172  18.211  1.00  7.11           C  
ATOM    568  OG1 THR A  41      15.566   7.692  17.636  1.00  7.11           O  
ATOM    569  CG2 THR A  41      13.404   8.627  17.096  1.00  7.11           C  
ATOM    570  H   THR A  41      16.209  10.257  17.977  1.00  7.11           H  
ATOM    571  HA  THR A  41      13.688   9.735  19.531  1.00  7.11           H  
ATOM    572  HB  THR A  41      13.868   7.364  18.773  1.00  7.11           H  
ATOM    573  HG1 THR A  41      15.364   7.017  16.972  1.00  7.11           H  
ATOM    574 1HG2 THR A  41      13.195   7.791  16.433  1.00  7.11           H  
ATOM    575 2HG2 THR A  41      12.473   8.991  17.531  1.00  7.11           H  
ATOM    576 3HG2 THR A  41      13.872   9.432  16.525  1.00  7.11           H  
ATOM    577  N   LYS A  42      16.386   7.965  20.147  1.00  7.49           N  
ATOM    578  CA  LYS A  42      17.226   7.480  21.250  1.00  7.49           C  
ATOM    579  C   LYS A  42      18.053   8.612  21.859  1.00  7.49           C  
ATOM    580  O   LYS A  42      18.377   8.604  23.044  1.00  7.49           O  
ATOM    581  CB  LYS A  42      18.173   6.375  20.769  1.00  7.49           C  
ATOM    582  CG  LYS A  42      19.293   6.867  19.825  1.00  7.49           C  
ATOM    583  CD  LYS A  42      20.214   5.748  19.369  1.00  7.49           C  
ATOM    584  CE  LYS A  42      21.260   6.254  18.349  1.00  7.49           C  
ATOM    585  NZ  LYS A  42      22.204   7.282  18.928  1.00  7.49           N  
ATOM    586  H   LYS A  42      16.468   7.586  19.213  1.00  7.49           H  
ATOM    587  HA  LYS A  42      16.580   7.073  22.026  1.00  7.49           H  
ATOM    588 1HB  LYS A  42      18.655   5.912  21.633  1.00  7.49           H  
ATOM    589 2HB  LYS A  42      17.607   5.602  20.250  1.00  7.49           H  
ATOM    590 1HG  LYS A  42      18.867   7.371  18.955  1.00  7.49           H  
ATOM    591 2HG  LYS A  42      19.913   7.576  20.362  1.00  7.49           H  
ATOM    592 1HD  LYS A  42      20.734   5.338  20.237  1.00  7.49           H  
ATOM    593 2HD  LYS A  42      19.626   4.954  18.909  1.00  7.49           H  
ATOM    594 1HE  LYS A  42      21.842   5.403  18.004  1.00  7.49           H  
ATOM    595 2HE  LYS A  42      20.741   6.697  17.500  1.00  7.49           H  
ATOM    596 1HZ  LYS A  42      22.860   7.567  18.224  1.00  7.49           H  
ATOM    597 2HZ  LYS A  42      21.697   8.129  19.253  1.00  7.49           H  
ATOM    598 3HZ  LYS A  42      22.699   6.889  19.708  1.00  7.49           H  
ATOM    599  N   ASP A  43      18.319   9.639  21.059  1.00  7.79           N  
ATOM    600  CA  ASP A  43      19.132  10.760  21.484  1.00  7.79           C  
ATOM    601  C   ASP A  43      18.369  11.667  22.442  1.00  7.79           C  
ATOM    602  O   ASP A  43      18.967  12.469  23.154  1.00  7.79           O  
ATOM    603  CB  ASP A  43      19.606  11.519  20.255  1.00  7.79           C  
ATOM    604  CG  ASP A  43      20.570  10.672  19.413  1.00  7.79           C  
ATOM    605  OD1 ASP A  43      21.045   9.660  19.911  1.00  7.79           O  
ATOM    606  OD2 ASP A  43      20.797  11.008  18.283  1.00  7.79           O  
ATOM    607  H   ASP A  43      17.981   9.606  20.111  1.00  7.79           H  
ATOM    608  HA  ASP A  43      20.005  10.370  22.008  1.00  7.79           H  
ATOM    609 1HB  ASP A  43      18.751  11.787  19.647  1.00  7.79           H  
ATOM    610 2HB  ASP A  43      20.103  12.442  20.558  1.00  7.79           H  
ATOM    611  N   ASP A  44      17.042  11.559  22.432  1.00  8.07           N  
ATOM    612  CA  ASP A  44      16.184  12.335  23.311  1.00  8.07           C  
ATOM    613  C   ASP A  44      16.021  11.508  24.586  1.00  8.07           C  
ATOM    614  O   ASP A  44      16.229  11.988  25.701  1.00  8.07           O  
ATOM    615  CB  ASP A  44      14.812  12.565  22.648  1.00  8.07           C  
ATOM    616  CG  ASP A  44      13.929  13.664  23.276  1.00  8.07           C  
ATOM    617  OD1 ASP A  44      14.281  14.821  23.149  1.00  8.07           O  
ATOM    618  OD2 ASP A  44      12.923  13.345  23.876  1.00  8.07           O  
ATOM    619  H   ASP A  44      16.593  10.870  21.842  1.00  8.07           H  
ATOM    620  HA  ASP A  44      16.658  13.286  23.550  1.00  8.07           H  
ATOM    621 1HB  ASP A  44      14.955  12.805  21.596  1.00  8.07           H  
ATOM    622 2HB  ASP A  44      14.248  11.630  22.669  1.00  8.07           H  
ATOM    623  N   LYS A  45      15.714  10.221  24.394  1.00  8.36           N  
ATOM    624  CA  LYS A  45      15.433   9.307  25.500  1.00  8.36           C  
ATOM    625  C   LYS A  45      16.613   9.149  26.456  1.00  8.36           C  
ATOM    626  O   LYS A  45      16.422   9.039  27.668  1.00  8.36           O  
ATOM    627  CB  LYS A  45      15.046   7.938  24.946  1.00  8.36           C  
ATOM    628  CG  LYS A  45      13.684   7.903  24.255  1.00  8.36           C  
ATOM    629  CD  LYS A  45      13.374   6.518  23.704  1.00  8.36           C  
ATOM    630  CE  LYS A  45      12.026   6.492  23.002  1.00  8.36           C  
ATOM    631  NZ  LYS A  45      11.715   5.142  22.447  1.00  8.36           N  
ATOM    632  H   LYS A  45      15.616   9.883  23.436  1.00  8.36           H  
ATOM    633  HA  LYS A  45      14.596   9.709  26.066  1.00  8.36           H  
ATOM    634 1HB  LYS A  45      15.798   7.622  24.227  1.00  8.36           H  
ATOM    635 2HB  LYS A  45      15.042   7.209  25.754  1.00  8.36           H  
ATOM    636 1HG  LYS A  45      12.906   8.197  24.958  1.00  8.36           H  
ATOM    637 2HG  LYS A  45      13.690   8.620  23.429  1.00  8.36           H  
ATOM    638 1HD  LYS A  45      14.151   6.229  22.994  1.00  8.36           H  
ATOM    639 2HD  LYS A  45      13.362   5.795  24.519  1.00  8.36           H  
ATOM    640 1HE  LYS A  45      11.250   6.770  23.711  1.00  8.36           H  
ATOM    641 2HE  LYS A  45      12.038   7.216  22.186  1.00  8.36           H  
ATOM    642 1HZ  LYS A  45      10.815   5.163  21.988  1.00  8.36           H  
ATOM    643 2HZ  LYS A  45      12.426   4.878  21.779  1.00  8.36           H  
ATOM    644 3HZ  LYS A  45      11.694   4.468  23.198  1.00  8.36           H  
ATOM    645  N   GLU A  46      17.828   9.164  25.919  1.00  8.66           N  
ATOM    646  CA  GLU A  46      19.030   9.016  26.722  1.00  8.66           C  
ATOM    647  C   GLU A  46      19.630  10.344  27.204  1.00  8.66           C  
ATOM    648  O   GLU A  46      20.724  10.338  27.762  1.00  8.66           O  
ATOM    649  CB  GLU A  46      20.097   8.223  25.956  1.00  8.66           C  
ATOM    650  CG  GLU A  46      19.721   6.754  25.680  1.00  8.66           C  
ATOM    651  CD  GLU A  46      20.803   5.965  24.939  1.00  8.66           C  
ATOM    652  OE1 GLU A  46      21.815   6.536  24.599  1.00  8.66           O  
ATOM    653  OE2 GLU A  46      20.610   4.785  24.731  1.00  8.66           O  
ATOM    654  H   GLU A  46      17.931   9.232  24.906  1.00  8.66           H  
ATOM    655  HA  GLU A  46      18.767   8.442  27.611  1.00  8.66           H  
ATOM    656 1HB  GLU A  46      20.276   8.706  24.995  1.00  8.66           H  
ATOM    657 2HB  GLU A  46      21.034   8.238  26.512  1.00  8.66           H  
ATOM    658 1HG  GLU A  46      19.511   6.261  26.627  1.00  8.66           H  
ATOM    659 2HG  GLU A  46      18.803   6.742  25.085  1.00  8.66           H  
ATOM    660  N   ASP A  47      18.963  11.480  26.955  1.00  8.97           N  
ATOM    661  CA  ASP A  47      19.479  12.788  27.369  1.00  8.97           C  
ATOM    662  C   ASP A  47      19.191  13.054  28.858  1.00  8.97           C  
ATOM    663  O   ASP A  47      18.029  13.249  29.221  1.00  8.97           O  
ATOM    664  CB  ASP A  47      18.873  13.906  26.506  1.00  8.97           C  
ATOM    665  CG  ASP A  47      19.399  15.347  26.819  1.00  8.97           C  
ATOM    666  OD1 ASP A  47      19.838  15.600  27.939  1.00  8.97           O  
ATOM    667  OD2 ASP A  47      19.357  16.176  25.929  1.00  8.97           O  
ATOM    668  H   ASP A  47      18.056  11.449  26.487  1.00  8.97           H  
ATOM    669  HA  ASP A  47      20.540  12.801  27.160  1.00  8.97           H  
ATOM    670 1HB  ASP A  47      19.059  13.689  25.450  1.00  8.97           H  
ATOM    671 2HB  ASP A  47      17.805  13.896  26.641  1.00  8.97           H  
ATOM    672  N   PRO A  48      20.214  13.143  29.741  1.00  9.27           N  
ATOM    673  CA  PRO A  48      20.097  13.330  31.180  1.00  9.27           C  
ATOM    674  C   PRO A  48      19.232  14.520  31.592  1.00  9.27           C  
ATOM    675  O   PRO A  48      18.651  14.503  32.682  1.00  9.27           O  
ATOM    676  CB  PRO A  48      21.545  13.595  31.602  1.00  9.27           C  
ATOM    677  CG  PRO A  48      22.375  12.895  30.583  1.00  9.27           C  
ATOM    678  CD  PRO A  48      21.630  13.076  29.285  1.00  9.27           C  
ATOM    679  HA  PRO A  48      19.739  12.401  31.634  1.00  9.27           H  
ATOM    680 1HB  PRO A  48      21.728  14.684  31.627  1.00  9.27           H  
ATOM    681 2HB  PRO A  48      21.715  13.219  32.620  1.00  9.27           H  
ATOM    682 1HG  PRO A  48      23.383  13.332  30.555  1.00  9.27           H  
ATOM    683 2HG  PRO A  48      22.495  11.833  30.853  1.00  9.27           H  
ATOM    684 1HD  PRO A  48      21.918  14.008  28.773  1.00  9.27           H  
ATOM    685 2HD  PRO A  48      21.840  12.191  28.701  1.00  9.27           H  
ATOM    686  N   GLU A  49      19.124  15.541  30.726  1.00  9.50           N  
ATOM    687  CA  GLU A  49      18.362  16.730  31.099  1.00  9.50           C  
ATOM    688  C   GLU A  49      16.868  16.577  30.844  1.00  9.50           C  
ATOM    689  O   GLU A  49      16.077  17.447  31.213  1.00  9.50           O  
ATOM    690  CB  GLU A  49      18.898  17.956  30.363  1.00  9.50           C  
ATOM    691  CG  GLU A  49      20.351  18.318  30.728  1.00  9.50           C  
ATOM    692  CD  GLU A  49      20.501  18.726  32.178  1.00  9.50           C  
ATOM    693  OE1 GLU A  49      19.720  19.542  32.623  1.00  9.50           O  
ATOM    694  OE2 GLU A  49      21.387  18.239  32.836  1.00  9.50           O  
ATOM    695  H   GLU A  49      19.561  15.512  29.793  1.00  9.50           H  
ATOM    696  HA  GLU A  49      18.501  16.892  32.162  1.00  9.50           H  
ATOM    697 1HB  GLU A  49      18.857  17.773  29.284  1.00  9.50           H  
ATOM    698 2HB  GLU A  49      18.268  18.815  30.576  1.00  9.50           H  
ATOM    699 1HG  GLU A  49      20.978  17.445  30.533  1.00  9.50           H  
ATOM    700 2HG  GLU A  49      20.687  19.127  30.083  1.00  9.50           H  
ATOM    701  N   LEU A  50      16.496  15.464  30.225  1.00  9.65           N  
ATOM    702  CA  LEU A  50      15.107  15.136  29.978  1.00  9.65           C  
ATOM    703  C   LEU A  50      14.746  14.001  30.925  1.00  9.65           C  
ATOM    704  O   LEU A  50      13.627  13.911  31.425  1.00  9.65           O  
ATOM    705  CB  LEU A  50      14.912  14.728  28.523  1.00  9.65           C  
ATOM    706  CG  LEU A  50      15.306  15.807  27.505  1.00  9.65           C  
ATOM    707  CD1 LEU A  50      15.120  15.274  26.114  1.00  9.65           C  
ATOM    708  CD2 LEU A  50      14.472  17.046  27.725  1.00  9.65           C  
ATOM    709  H   LEU A  50      17.206  14.804  29.919  1.00  9.65           H  
ATOM    710  HA  LEU A  50      14.480  15.998  30.206  1.00  9.65           H  
ATOM    711 1HB  LEU A  50      15.527  13.844  28.321  1.00  9.65           H  
ATOM    712 2HB  LEU A  50      13.868  14.467  28.361  1.00  9.65           H  
ATOM    713  HG  LEU A  50      16.364  16.052  27.629  1.00  9.65           H  
ATOM    714 1HD1 LEU A  50      15.415  16.030  25.386  1.00  9.65           H  
ATOM    715 2HD1 LEU A  50      15.724  14.397  25.967  1.00  9.65           H  
ATOM    716 3HD1 LEU A  50      14.072  15.014  25.954  1.00  9.65           H  
ATOM    717 1HD2 LEU A  50      14.761  17.808  27.004  1.00  9.65           H  
ATOM    718 2HD2 LEU A  50      13.418  16.798  27.592  1.00  9.65           H  
ATOM    719 3HD2 LEU A  50      14.634  17.420  28.739  1.00  9.65           H  
ATOM    720  N   MET A  51      15.731  13.124  31.160  1.00  9.75           N  
ATOM    721  CA  MET A  51      15.586  11.967  32.042  1.00  9.75           C  
ATOM    722  C   MET A  51      15.357  12.357  33.507  1.00  9.75           C  
ATOM    723  O   MET A  51      14.588  11.706  34.217  1.00  9.75           O  
ATOM    724  CB  MET A  51      16.841  11.114  31.966  1.00  9.75           C  
ATOM    725  CG  MET A  51      17.074  10.416  30.640  1.00  9.75           C  
ATOM    726  SD  MET A  51      18.692   9.637  30.565  1.00  9.75           S  
ATOM    727  CE  MET A  51      18.474   8.295  31.704  1.00  9.75           C  
ATOM    728  H   MET A  51      16.617  13.252  30.672  1.00  9.75           H  
ATOM    729  HA  MET A  51      14.728  11.387  31.707  1.00  9.75           H  
ATOM    730 1HB  MET A  51      17.694  11.733  32.176  1.00  9.75           H  
ATOM    731 2HB  MET A  51      16.801  10.349  32.739  1.00  9.75           H  
ATOM    732 1HG  MET A  51      16.319   9.644  30.492  1.00  9.75           H  
ATOM    733 2HG  MET A  51      16.990  11.121  29.820  1.00  9.75           H  
ATOM    734 1HE  MET A  51      19.396   7.720  31.768  1.00  9.75           H  
ATOM    735 2HE  MET A  51      18.222   8.690  32.690  1.00  9.75           H  
ATOM    736 3HE  MET A  51      17.665   7.650  31.354  1.00  9.75           H  
ATOM    737  N   LYS A  52      16.051  13.406  33.965  1.00  9.84           N  
ATOM    738  CA  LYS A  52      15.973  13.839  35.357  1.00  9.84           C  
ATOM    739  C   LYS A  52      14.574  14.293  35.754  1.00  9.84           C  
ATOM    740  O   LYS A  52      13.857  14.910  34.966  1.00  9.84           O  
ATOM    741  CB  LYS A  52      16.918  15.013  35.607  1.00  9.84           C  
ATOM    742  CG  LYS A  52      16.475  16.314  34.920  1.00  9.84           C  
ATOM    743  CD  LYS A  52      17.486  17.457  35.128  1.00  9.84           C  
ATOM    744  CE  LYS A  52      16.953  18.771  34.541  1.00  9.84           C  
ATOM    745  NZ  LYS A  52      17.927  19.898  34.661  1.00  9.84           N  
ATOM    746  H   LYS A  52      16.700  13.894  33.347  1.00  9.84           H  
ATOM    747  HA  LYS A  52      16.257  13.006  35.988  1.00  9.84           H  
ATOM    748 1HB  LYS A  52      16.986  15.199  36.680  1.00  9.84           H  
ATOM    749 2HB  LYS A  52      17.919  14.764  35.249  1.00  9.84           H  
ATOM    750 1HG  LYS A  52      16.366  16.132  33.848  1.00  9.84           H  
ATOM    751 2HG  LYS A  52      15.505  16.621  35.317  1.00  9.84           H  
ATOM    752 1HD  LYS A  52      17.681  17.596  36.188  1.00  9.84           H  
ATOM    753 2HD  LYS A  52      18.430  17.211  34.627  1.00  9.84           H  
ATOM    754 1HE  LYS A  52      16.713  18.630  33.489  1.00  9.84           H  
ATOM    755 2HE  LYS A  52      16.046  19.038  35.080  1.00  9.84           H  
ATOM    756 1HZ  LYS A  52      17.522  20.729  34.269  1.00  9.84           H  
ATOM    757 2HZ  LYS A  52      18.168  20.061  35.623  1.00  9.84           H  
ATOM    758 3HZ  LYS A  52      18.768  19.669  34.122  1.00  9.84           H  
ATOM    759  N   CYS A  53      14.208  14.058  37.005  1.00  9.93           N  
ATOM    760  CA  CYS A  53      12.922  14.548  37.488  1.00  9.93           C  
ATOM    761  C   CYS A  53      12.975  16.044  37.794  1.00  9.93           C  
ATOM    762  O   CYS A  53      13.980  16.535  38.308  1.00  9.93           O  
ATOM    763  CB  CYS A  53      12.499  13.818  38.750  1.00  9.93           C  
ATOM    764  SG  CYS A  53      12.171  12.074  38.509  1.00  9.93           S  
ATOM    765  H   CYS A  53      14.815  13.521  37.615  1.00  9.93           H  
ATOM    766  HA  CYS A  53      12.189  14.352  36.715  1.00  9.93           H  
ATOM    767 1HB  CYS A  53      13.282  13.909  39.505  1.00  9.93           H  
ATOM    768 2HB  CYS A  53      11.597  14.286  39.148  1.00  9.93           H  
ATOM    769  N   PRO A  54      11.906  16.807  37.494  1.00 10.01           N  
ATOM    770  CA  PRO A  54      11.737  18.221  37.812  1.00 10.01           C  
ATOM    771  C   PRO A  54      11.484  18.478  39.298  1.00 10.01           C  
ATOM    772  O   PRO A  54      11.534  19.618  39.760  1.00 10.01           O  
ATOM    773  CB  PRO A  54      10.515  18.600  36.968  1.00 10.01           C  
ATOM    774  CG  PRO A  54       9.722  17.317  36.838  1.00 10.01           C  
ATOM    775  CD  PRO A  54      10.751  16.220  36.771  1.00 10.01           C  
ATOM    776  HA  PRO A  54      12.632  18.770  37.475  1.00 10.01           H  
ATOM    777 1HB  PRO A  54       9.950  19.394  37.478  1.00 10.01           H  
ATOM    778 2HB  PRO A  54      10.835  19.004  35.998  1.00 10.01           H  
ATOM    779 1HG  PRO A  54       9.039  17.195  37.685  1.00 10.01           H  
ATOM    780 2HG  PRO A  54       9.096  17.354  35.935  1.00 10.01           H  
ATOM    781 1HD  PRO A  54      10.346  15.339  37.300  1.00 10.01           H  
ATOM    782 2HD  PRO A  54      11.016  16.003  35.717  1.00 10.01           H  
ATOM    783  N   VAL A  55      11.165  17.415  40.033  1.00 10.08           N  
ATOM    784  CA  VAL A  55      10.797  17.516  41.434  1.00 10.08           C  
ATOM    785  C   VAL A  55      11.604  16.565  42.321  1.00 10.08           C  
ATOM    786  O   VAL A  55      12.075  15.532  41.845  1.00 10.08           O  
ATOM    787  CB  VAL A  55       9.315  17.145  41.564  1.00 10.08           C  
ATOM    788  CG1 VAL A  55       8.443  18.127  40.797  1.00 10.08           C  
ATOM    789  CG2 VAL A  55       9.163  15.736  41.031  1.00 10.08           C  
ATOM    790  H   VAL A  55      11.158  16.506  39.600  1.00 10.08           H  
ATOM    791  HA  VAL A  55      10.952  18.547  41.735  1.00 10.08           H  
ATOM    792  HB  VAL A  55       9.010  17.171  42.604  1.00 10.08           H  
ATOM    793 1HG1 VAL A  55       7.398  17.841  40.900  1.00 10.08           H  
ATOM    794 2HG1 VAL A  55       8.589  19.129  41.206  1.00 10.08           H  
ATOM    795 3HG1 VAL A  55       8.704  18.132  39.753  1.00 10.08           H  
ATOM    796 1HG2 VAL A  55       8.124  15.420  41.118  1.00 10.08           H  
ATOM    797 2HG2 VAL A  55       9.471  15.697  39.988  1.00 10.08           H  
ATOM    798 3HG2 VAL A  55       9.793  15.080  41.624  1.00 10.08           H  
ATOM    799  N   PRO A  56      11.786  16.885  43.612  1.00 10.07           N  
ATOM    800  CA  PRO A  56      12.426  16.048  44.607  1.00 10.07           C  
ATOM    801  C   PRO A  56      11.534  14.865  44.948  1.00 10.07           C  
ATOM    802  O   PRO A  56      10.313  14.952  44.845  1.00 10.07           O  
ATOM    803  CB  PRO A  56      12.597  17.004  45.794  1.00 10.07           C  
ATOM    804  CG  PRO A  56      11.497  18.031  45.620  1.00 10.07           C  
ATOM    805  CD  PRO A  56      11.356  18.209  44.127  1.00 10.07           C  
ATOM    806  HA  PRO A  56      13.400  15.709  44.224  1.00 10.07           H  
ATOM    807 1HB  PRO A  56      12.514  16.444  46.736  1.00 10.07           H  
ATOM    808 2HB  PRO A  56      13.603  17.451  45.775  1.00 10.07           H  
ATOM    809 1HG  PRO A  56      10.570  17.672  46.091  1.00 10.07           H  
ATOM    810 2HG  PRO A  56      11.768  18.970  46.132  1.00 10.07           H  
ATOM    811 1HD  PRO A  56      10.310  18.425  43.912  1.00 10.07           H  
ATOM    812 2HD  PRO A  56      12.031  19.004  43.771  1.00 10.07           H  
ATOM    813  N   GLY A  57      12.147  13.764  45.386  1.00  9.98           N  
ATOM    814  CA  GLY A  57      11.419  12.564  45.823  1.00  9.98           C  
ATOM    815  C   GLY A  57      11.203  11.591  44.663  1.00  9.98           C  
ATOM    816  O   GLY A  57      10.786  10.446  44.853  1.00  9.98           O  
ATOM    817  H   GLY A  57      13.157  13.752  45.431  1.00  9.98           H  
ATOM    818 1HA  GLY A  57      11.979  12.068  46.616  1.00  9.98           H  
ATOM    819 2HA  GLY A  57      10.458  12.854  46.241  1.00  9.98           H  
ATOM    820  N   CYS A  58      11.501  12.064  43.470  1.00  9.84           N  
ATOM    821  CA  CYS A  58      11.379  11.348  42.218  1.00  9.84           C  
ATOM    822  C   CYS A  58      12.764  10.818  41.843  1.00  9.84           C  
ATOM    823  O   CYS A  58      13.750  11.553  41.867  1.00  9.84           O  
ATOM    824  CB  CYS A  58      10.772  12.296  41.207  1.00  9.84           C  
ATOM    825  SG  CYS A  58      10.477  11.674  39.544  1.00  9.84           S  
ATOM    826  H   CYS A  58      11.829  13.016  43.426  1.00  9.84           H  
ATOM    827  HA  CYS A  58      10.704  10.504  42.354  1.00  9.84           H  
ATOM    828 1HB  CYS A  58       9.817  12.636  41.595  1.00  9.84           H  
ATOM    829 2HB  CYS A  58      11.402  13.165  41.155  1.00  9.84           H  
ATOM    830  N   VAL A  59      12.835   9.524  41.555  1.00  9.67           N  
ATOM    831  CA  VAL A  59      14.095   8.816  41.306  1.00  9.67           C  
ATOM    832  C   VAL A  59      14.902   9.211  40.061  1.00  9.67           C  
ATOM    833  O   VAL A  59      16.117   9.014  40.022  1.00  9.67           O  
ATOM    834  CB  VAL A  59      13.786   7.314  41.252  1.00  9.67           C  
ATOM    835  CG1 VAL A  59      13.230   6.866  42.592  1.00  9.67           C  
ATOM    836  CG2 VAL A  59      12.756   7.039  40.150  1.00  9.67           C  
ATOM    837  H   VAL A  59      11.977   8.996  41.541  1.00  9.67           H  
ATOM    838  HA  VAL A  59      14.731   8.991  42.176  1.00  9.67           H  
ATOM    839  HB  VAL A  59      14.703   6.757  41.056  1.00  9.67           H  
ATOM    840 1HG1 VAL A  59      13.013   5.798  42.561  1.00  9.67           H  
ATOM    841 2HG1 VAL A  59      13.963   7.065  43.375  1.00  9.67           H  
ATOM    842 3HG1 VAL A  59      12.313   7.418  42.806  1.00  9.67           H  
ATOM    843 1HG2 VAL A  59      12.536   5.971  40.124  1.00  9.67           H  
ATOM    844 2HG2 VAL A  59      11.842   7.593  40.361  1.00  9.67           H  
ATOM    845 3HG2 VAL A  59      13.147   7.339  39.186  1.00  9.67           H  
ATOM    846  N   GLY A  60      14.261   9.745  39.041  1.00  9.51           N  
ATOM    847  CA  GLY A  60      14.985  10.162  37.841  1.00  9.51           C  
ATOM    848  C   GLY A  60      16.190  11.018  38.220  1.00  9.51           C  
ATOM    849  O   GLY A  60      16.098  12.248  38.307  1.00  9.51           O  
ATOM    850  H   GLY A  60      13.262   9.896  39.105  1.00  9.51           H  
ATOM    851 1HA  GLY A  60      15.318   9.279  37.295  1.00  9.51           H  
ATOM    852 2HA  GLY A  60      14.331  10.719  37.172  1.00  9.51           H  
TER     853
ENDMDL

REMARK ID 644466 MODEL 2 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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      -0.497   3.187   1.154  1.00  3.01           N  
ATOM      2  CA  ASP A   1       0.853   3.195   0.607  1.00  3.01           C  
ATOM      3  C   ASP A   1       1.219   4.557   0.029  1.00  3.01           C  
ATOM      4  O   ASP A   1       0.406   5.483   0.040  1.00  3.01           O  
ATOM      5  CB  ASP A   1       0.998   2.068  -0.439  1.00  3.01           C  
ATOM      6  CG  ASP A   1       0.125   2.222  -1.744  1.00  3.01           C  
ATOM      7  OD1 ASP A   1      -0.341   3.306  -2.055  1.00  3.01           O  
ATOM      8  OD2 ASP A   1      -0.076   1.226  -2.413  1.00  3.01           O  
ATOM      9 1H   ASP A   1      -0.938   2.301   0.955  1.00  3.01           H  
ATOM     10 2H   ASP A   1      -0.455   3.324   2.153  1.00  3.01           H  
ATOM     11 3H   ASP A   1      -1.033   3.933   0.735  1.00  3.01           H  
ATOM     12  HA  ASP A   1       1.549   2.984   1.419  1.00  3.01           H  
ATOM     13 1HB  ASP A   1       2.041   1.993  -0.742  1.00  3.01           H  
ATOM     14 2HB  ASP A   1       0.737   1.119   0.029  1.00  3.01           H  
ATOM     15  N   LEU A   2       2.450   4.682  -0.459  1.00  2.91           N  
ATOM     16  CA  LEU A   2       2.923   5.938  -1.033  1.00  2.91           C  
ATOM     17  C   LEU A   2       3.128   5.810  -2.532  1.00  2.91           C  
ATOM     18  O   LEU A   2       3.664   4.803  -3.002  1.00  2.91           O  
ATOM     19  CB  LEU A   2       4.245   6.313  -0.367  1.00  2.91           C  
ATOM     20  CG  LEU A   2       4.177   6.483   1.150  1.00  2.91           C  
ATOM     21  CD1 LEU A   2       5.550   6.696   1.676  1.00  2.91           C  
ATOM     22  CD2 LEU A   2       3.291   7.665   1.477  1.00  2.91           C  
ATOM     23  H   LEU A   2       3.079   3.894  -0.443  1.00  2.91           H  
ATOM     24  HA  LEU A   2       2.184   6.715  -0.848  1.00  2.91           H  
ATOM     25 1HB  LEU A   2       4.980   5.541  -0.589  1.00  2.91           H  
ATOM     26 2HB  LEU A   2       4.596   7.254  -0.795  1.00  2.91           H  
ATOM     27  HG  LEU A   2       3.769   5.584   1.609  1.00  2.91           H  
ATOM     28 1HD1 LEU A   2       5.517   6.820   2.758  1.00  2.91           H  
ATOM     29 2HD1 LEU A   2       6.163   5.831   1.428  1.00  2.91           H  
ATOM     30 3HD1 LEU A   2       5.962   7.568   1.226  1.00  2.91           H  
ATOM     31 1HD2 LEU A   2       3.241   7.796   2.558  1.00  2.91           H  
ATOM     32 2HD2 LEU A   2       3.704   8.564   1.020  1.00  2.91           H  
ATOM     33 3HD2 LEU A   2       2.287   7.489   1.085  1.00  2.91           H  
ATOM     34  N   LYS A   3       2.746   6.842  -3.278  1.00  2.86           N  
ATOM     35  CA  LYS A   3       2.919   6.821  -4.722  1.00  2.86           C  
ATOM     36  C   LYS A   3       3.520   8.107  -5.254  1.00  2.86           C  
ATOM     37  O   LYS A   3       3.254   9.200  -4.752  1.00  2.86           O  
ATOM     38  CB  LYS A   3       1.585   6.550  -5.430  1.00  2.86           C  
ATOM     39  CG  LYS A   3       0.961   5.163  -5.144  1.00  2.86           C  
ATOM     40  CD  LYS A   3      -0.281   4.916  -6.004  1.00  2.86           C  
ATOM     41  CE  LYS A   3      -0.860   3.499  -5.794  1.00  2.86           C  
ATOM     42  NZ  LYS A   3      -1.598   3.347  -4.498  1.00  2.86           N  
ATOM     43  H   LYS A   3       2.313   7.640  -2.837  1.00  2.86           H  
ATOM     44  HA  LYS A   3       3.607   6.016  -4.976  1.00  2.86           H  
ATOM     45 1HB  LYS A   3       0.860   7.308  -5.136  1.00  2.86           H  
ATOM     46 2HB  LYS A   3       1.729   6.644  -6.510  1.00  2.86           H  
ATOM     47 1HG  LYS A   3       1.695   4.383  -5.343  1.00  2.86           H  
ATOM     48 2HG  LYS A   3       0.669   5.094  -4.090  1.00  2.86           H  
ATOM     49 1HD  LYS A   3      -1.047   5.649  -5.751  1.00  2.86           H  
ATOM     50 2HD  LYS A   3      -0.020   5.035  -7.055  1.00  2.86           H  
ATOM     51 1HE  LYS A   3      -1.539   3.272  -6.613  1.00  2.86           H  
ATOM     52 2HE  LYS A   3      -0.037   2.782  -5.808  1.00  2.86           H  
ATOM     53 1HZ  LYS A   3      -1.940   2.402  -4.413  1.00  2.86           H  
ATOM     54 2HZ  LYS A   3      -0.996   3.527  -3.688  1.00  2.86           H  
ATOM     55 3HZ  LYS A   3      -2.369   3.984  -4.465  1.00  2.86           H  
ATOM     56  N   CYS A   4       4.325   7.952  -6.286  1.00  2.87           N  
ATOM     57  CA  CYS A   4       4.946   9.053  -7.000  1.00  2.87           C  
ATOM     58  C   CYS A   4       3.922   9.848  -7.792  1.00  2.87           C  
ATOM     59  O   CYS A   4       2.952   9.275  -8.289  1.00  2.87           O  
ATOM     60  CB  CYS A   4       5.999   8.512  -7.947  1.00  2.87           C  
ATOM     61  SG  CYS A   4       5.309   7.442  -9.194  1.00  2.87           S  
ATOM     62  H   CYS A   4       4.502   7.010  -6.607  1.00  2.87           H  
ATOM     63  HA  CYS A   4       5.428   9.691  -6.265  1.00  2.87           H  
ATOM     64 1HB  CYS A   4       6.503   9.334  -8.448  1.00  2.87           H  
ATOM     65 2HB  CYS A   4       6.743   7.949  -7.392  1.00  2.87           H  
ATOM     66  N   PRO A   5       4.096  11.178  -7.926  1.00  2.94           N  
ATOM     67  CA  PRO A   5       3.273  12.076  -8.720  1.00  2.94           C  
ATOM     68  C   PRO A   5       3.447  11.918 -10.234  1.00  2.94           C  
ATOM     69  O   PRO A   5       2.655  12.465 -11.006  1.00  2.94           O  
ATOM     70  CB  PRO A   5       3.747  13.455  -8.255  1.00  2.94           C  
ATOM     71  CG  PRO A   5       5.159  13.250  -7.797  1.00  2.94           C  
ATOM     72  CD  PRO A   5       5.193  11.865  -7.199  1.00  2.94           C  
ATOM     73  HA  PRO A   5       2.221  11.919  -8.445  1.00  2.94           H  
ATOM     74 1HB  PRO A   5       3.676  14.170  -9.088  1.00  2.94           H  
ATOM     75 2HB  PRO A   5       3.091  13.828  -7.456  1.00  2.94           H  
ATOM     76 1HG  PRO A   5       5.868  13.375  -8.632  1.00  2.94           H  
ATOM     77 2HG  PRO A   5       5.404  14.018  -7.058  1.00  2.94           H  
ATOM     78 1HD  PRO A   5       6.180  11.430  -7.412  1.00  2.94           H  
ATOM     79 2HD  PRO A   5       4.974  11.913  -6.119  1.00  2.94           H  
ATOM     80  N   THR A   6       4.492  11.221 -10.672  1.00  3.03           N  
ATOM     81  CA  THR A   6       4.713  11.096 -12.103  1.00  3.03           C  
ATOM     82  C   THR A   6       3.762  10.003 -12.607  1.00  3.03           C  
ATOM     83  O   THR A   6       3.516   9.045 -11.880  1.00  3.03           O  
ATOM     84  CB  THR A   6       6.192  10.740 -12.369  1.00  3.03           C  
ATOM     85  OG1 THR A   6       6.491   9.485 -11.794  1.00  3.03           O  
ATOM     86  CG2 THR A   6       7.078  11.755 -11.739  1.00  3.03           C  
ATOM     87  H   THR A   6       5.123  10.774 -10.026  1.00  3.03           H  
ATOM     88  HA  THR A   6       4.476  12.047 -12.577  1.00  3.03           H  
ATOM     89  HB  THR A   6       6.394  10.704 -13.430  1.00  3.03           H  
ATOM     90  HG1 THR A   6       7.396   9.241 -12.017  1.00  3.03           H  
ATOM     91 1HG2 THR A   6       8.117  11.481 -11.927  1.00  3.03           H  
ATOM     92 2HG2 THR A   6       6.866  12.729 -12.174  1.00  3.03           H  
ATOM     93 3HG2 THR A   6       6.896  11.787 -10.663  1.00  3.03           H  
ATOM     94  N   PRO A   7       3.319  10.004 -13.877  1.00  3.11           N  
ATOM     95  CA  PRO A   7       2.354   9.047 -14.419  1.00  3.11           C  
ATOM     96  C   PRO A   7       2.894   7.661 -14.778  1.00  3.11           C  
ATOM     97  O   PRO A   7       2.642   7.159 -15.874  1.00  3.11           O  
ATOM     98  CB  PRO A   7       1.879   9.790 -15.669  1.00  3.11           C  
ATOM     99  CG  PRO A   7       3.100  10.561 -16.127  1.00  3.11           C  
ATOM    100  CD  PRO A   7       3.762  11.030 -14.838  1.00  3.11           C  
ATOM    101  HA  PRO A   7       1.525   8.949 -13.700  1.00  3.11           H  
ATOM    102 1HB  PRO A   7       1.523   9.069 -16.419  1.00  3.11           H  
ATOM    103 2HB  PRO A   7       1.028  10.442 -15.420  1.00  3.11           H  
ATOM    104 1HG  PRO A   7       3.759   9.904 -16.720  1.00  3.11           H  
ATOM    105 2HG  PRO A   7       2.803  11.392 -16.784  1.00  3.11           H  
ATOM    106 1HD  PRO A   7       4.843  11.022 -14.972  1.00  3.11           H  
ATOM    107 2HD  PRO A   7       3.376  12.021 -14.555  1.00  3.11           H  
ATOM    108  N   GLY A   8       3.598   7.048 -13.834  1.00  3.14           N  
ATOM    109  CA  GLY A   8       4.125   5.688 -13.949  1.00  3.14           C  
ATOM    110  C   GLY A   8       5.541   5.624 -14.553  1.00  3.14           C  
ATOM    111  O   GLY A   8       5.675   5.851 -15.754  1.00  3.14           O  
ATOM    112  H   GLY A   8       3.728   7.559 -12.962  1.00  3.14           H  
ATOM    113 1HA  GLY A   8       4.085   5.218 -12.986  1.00  3.14           H  
ATOM    114 2HA  GLY A   8       3.452   5.111 -14.583  1.00  3.14           H  
ATOM    115  N   CYS A   9       6.621   5.298 -13.805  1.00  3.08           N  
ATOM    116  CA  CYS A   9       6.809   5.078 -12.355  1.00  3.08           C  
ATOM    117  C   CYS A   9       6.008   3.956 -11.639  1.00  3.08           C  
ATOM    118  O   CYS A   9       6.282   2.779 -11.864  1.00  3.08           O  
ATOM    119  CB  CYS A   9       6.643   6.422 -11.648  1.00  3.08           C  
ATOM    120  SG  CYS A   9       6.896   6.387  -9.892  1.00  3.08           S  
ATOM    121  H   CYS A   9       7.474   5.229 -14.342  1.00  3.08           H  
ATOM    122  HA  CYS A   9       7.852   4.834 -12.237  1.00  3.08           H  
ATOM    123 1HB  CYS A   9       7.379   7.108 -12.060  1.00  3.08           H  
ATOM    124 2HB  CYS A   9       5.668   6.854 -11.844  1.00  3.08           H  
ATOM    125  N   ASP A  10       5.020   4.340 -10.810  1.00  2.95           N  
ATOM    126  CA  ASP A  10       4.148   3.485  -9.986  1.00  2.95           C  
ATOM    127  C   ASP A  10       4.785   3.334  -8.587  1.00  2.95           C  
ATOM    128  O   ASP A  10       5.946   3.681  -8.370  1.00  2.95           O  
ATOM    129  CB  ASP A  10       3.870   2.111 -10.646  1.00  2.95           C  
ATOM    130  CG  ASP A  10       2.610   1.313 -10.063  1.00  2.95           C  
ATOM    131  OD1 ASP A  10       2.118   1.648  -8.997  1.00  2.95           O  
ATOM    132  OD2 ASP A  10       2.176   0.392 -10.719  1.00  2.95           O  
ATOM    133  H   ASP A  10       4.877   5.337 -10.705  1.00  2.95           H  
ATOM    134  HA  ASP A  10       3.190   3.988  -9.863  1.00  2.95           H  
ATOM    135 1HB  ASP A  10       3.727   2.242 -11.719  1.00  2.95           H  
ATOM    136 2HB  ASP A  10       4.741   1.467 -10.511  1.00  2.95           H  
ATOM    137  N   GLY A  11       4.015   2.840  -7.623  1.00  2.78           N  
ATOM    138  CA  GLY A  11       4.405   2.816  -6.198  1.00  2.78           C  
ATOM    139  C   GLY A  11       5.448   1.762  -5.792  1.00  2.78           C  
ATOM    140  O   GLY A  11       5.196   0.924  -4.927  1.00  2.78           O  
ATOM    141  H   GLY A  11       3.099   2.493  -7.899  1.00  2.78           H  
ATOM    142 1HA  GLY A  11       4.779   3.803  -5.925  1.00  2.78           H  
ATOM    143 2HA  GLY A  11       3.507   2.665  -5.598  1.00  2.78           H  
ATOM    144  N   SER A  12       6.627   1.825  -6.407  1.00  2.64           N  
ATOM    145  CA  SER A  12       7.719   0.885  -6.128  1.00  2.64           C  
ATOM    146  C   SER A  12       8.547   1.240  -4.884  1.00  2.64           C  
ATOM    147  O   SER A  12       9.407   0.464  -4.467  1.00  2.64           O  
ATOM    148  CB  SER A  12       8.654   0.794  -7.313  1.00  2.64           C  
ATOM    149  OG  SER A  12       9.365   1.987  -7.488  1.00  2.64           O  
ATOM    150  H   SER A  12       6.734   2.550  -7.116  1.00  2.64           H  
ATOM    151  HA  SER A  12       7.278  -0.099  -5.965  1.00  2.64           H  
ATOM    152 1HB  SER A  12       9.352  -0.025  -7.151  1.00  2.64           H  
ATOM    153 2HB  SER A  12       8.085   0.570  -8.216  1.00  2.64           H  
ATOM    154  HG  SER A  12       9.633   2.263  -6.596  1.00  2.64           H  
ATOM    155  N   GLY A  13       8.322   2.426  -4.327  1.00  2.56           N  
ATOM    156  CA  GLY A  13       9.086   2.917  -3.181  1.00  2.56           C  
ATOM    157  C   GLY A  13       9.559   4.343  -3.432  1.00  2.56           C  
ATOM    158  O   GLY A  13       9.206   4.945  -4.448  1.00  2.56           O  
ATOM    159  H   GLY A  13       7.587   2.999  -4.714  1.00  2.56           H  
ATOM    160 1HA  GLY A  13       8.462   2.887  -2.287  1.00  2.56           H  
ATOM    161 2HA  GLY A  13       9.943   2.269  -3.000  1.00  2.56           H  
ATOM    162  N   HIS A  14      10.331   4.903  -2.501  1.00  2.58           N  
ATOM    163  CA  HIS A  14      10.778   6.285  -2.665  1.00  2.58           C  
ATOM    164  C   HIS A  14      12.109   6.523  -1.974  1.00  2.58           C  
ATOM    165  O   HIS A  14      12.522   5.753  -1.092  1.00  2.58           O  
ATOM    166  CB  HIS A  14       9.751   7.270  -2.113  1.00  2.58           C  
ATOM    167  CG  HIS A  14       9.650   7.361  -0.651  1.00  2.58           C  
ATOM    168  ND1 HIS A  14       8.961   6.454   0.126  1.00  2.58           N  
ATOM    169  CD2 HIS A  14      10.130   8.286   0.177  1.00  2.58           C  
ATOM    170  CE1 HIS A  14       9.031   6.830   1.394  1.00  2.58           C  
ATOM    171  NE2 HIS A  14       9.720   7.957   1.453  1.00  2.58           N  
ATOM    172  H   HIS A  14      10.603   4.376  -1.684  1.00  2.58           H  
ATOM    173  HA  HIS A  14      10.908   6.503  -3.718  1.00  2.58           H  
ATOM    174 1HB  HIS A  14       9.946   8.271  -2.511  1.00  2.58           H  
ATOM    175 2HB  HIS A  14       8.786   6.965  -2.447  1.00  2.58           H  
ATOM    176  HD1 HIS A  14       8.467   5.650  -0.194  1.00  2.58           H  
ATOM    177  HD2 HIS A  14      10.721   9.192  -0.001  1.00  2.58           H  
ATOM    178  HE1 HIS A  14       8.550   6.247   2.178  1.00  2.58           H  
ATOM    179  N   ILE A  15      12.785   7.612  -2.314  1.00  2.68           N  
ATOM    180  CA  ILE A  15      14.037   7.848  -1.646  1.00  2.68           C  
ATOM    181  C   ILE A  15      13.768   8.562  -0.334  1.00  2.68           C  
ATOM    182  O   ILE A  15      13.647   9.796  -0.257  1.00  2.68           O  
ATOM    183  CB  ILE A  15      14.974   8.642  -2.543  1.00  2.68           C  
ATOM    184  CG1 ILE A  15      15.169   7.875  -3.877  1.00  2.68           C  
ATOM    185  CG2 ILE A  15      16.295   8.793  -1.824  1.00  2.68           C  
ATOM    186  CD1 ILE A  15      15.863   8.670  -4.944  1.00  2.68           C  
ATOM    187  H   ILE A  15      12.458   8.266  -3.025  1.00  2.68           H  
ATOM    188  HA  ILE A  15      14.510   6.891  -1.426  1.00  2.68           H  
ATOM    189  HB  ILE A  15      14.548   9.615  -2.764  1.00  2.68           H  
ATOM    190 1HG1 ILE A  15      15.752   6.977  -3.682  1.00  2.68           H  
ATOM    191 2HG1 ILE A  15      14.194   7.580  -4.259  1.00  2.68           H  
ATOM    192 1HG2 ILE A  15      16.989   9.341  -2.449  1.00  2.68           H  
ATOM    193 2HG2 ILE A  15      16.137   9.328  -0.883  1.00  2.68           H  
ATOM    194 3HG2 ILE A  15      16.703   7.806  -1.612  1.00  2.68           H  
ATOM    195 1HD1 ILE A  15      15.959   8.064  -5.842  1.00  2.68           H  
ATOM    196 2HD1 ILE A  15      15.273   9.560  -5.169  1.00  2.68           H  
ATOM    197 3HD1 ILE A  15      16.851   8.963  -4.598  1.00  2.68           H  
ATOM    198  N   THR A  16      13.655   7.729   0.683  1.00  2.85           N  
ATOM    199  CA  THR A  16      13.249   8.122   2.014  1.00  2.85           C  
ATOM    200  C   THR A  16      14.140   9.184   2.599  1.00  2.85           C  
ATOM    201  O   THR A  16      15.365   9.077   2.565  1.00  2.85           O  
ATOM    202  CB  THR A  16      13.215   6.901   2.956  1.00  2.85           C  
ATOM    203  OG1 THR A  16      12.314   5.905   2.437  1.00  2.85           O  
ATOM    204  CG2 THR A  16      12.740   7.312   4.339  1.00  2.85           C  
ATOM    205  H   THR A  16      13.755   6.741   0.456  1.00  2.85           H  
ATOM    206  HA  THR A  16      12.252   8.540   1.963  1.00  2.85           H  
ATOM    207  HB  THR A  16      14.211   6.474   3.025  1.00  2.85           H  
ATOM    208  HG1 THR A  16      12.428   5.823   1.477  1.00  2.85           H  
ATOM    209 1HG2 THR A  16      12.719   6.439   4.987  1.00  2.85           H  
ATOM    210 2HG2 THR A  16      13.417   8.050   4.759  1.00  2.85           H  
ATOM    211 3HG2 THR A  16      11.737   7.736   4.265  1.00  2.85           H  
ATOM    212  N   GLY A  17      13.509  10.214   3.141  1.00  3.05           N  
ATOM    213  CA  GLY A  17      14.203  11.300   3.796  1.00  3.05           C  
ATOM    214  C   GLY A  17      14.581  12.489   2.920  1.00  3.05           C  
ATOM    215  O   GLY A  17      15.008  13.502   3.463  1.00  3.05           O  
ATOM    216  H   GLY A  17      12.502  10.227   3.111  1.00  3.05           H  
ATOM    217 1HA  GLY A  17      13.602  11.653   4.632  1.00  3.05           H  
ATOM    218 2HA  GLY A  17      15.113  10.900   4.239  1.00  3.05           H  
ATOM    219  N   ASN A  18      14.411  12.429   1.596  1.00  3.23           N  
ATOM    220  CA  ASN A  18      14.874  13.603   0.854  1.00  3.23           C  
ATOM    221  C   ASN A  18      14.107  14.951   1.012  1.00  3.23           C  
ATOM    222  O   ASN A  18      14.747  15.891   1.481  1.00  3.23           O  
ATOM    223  CB  ASN A  18      15.147  13.255  -0.589  1.00  3.23           C  
ATOM    224  CG  ASN A  18      16.447  12.544  -0.769  1.00  3.23           C  
ATOM    225  OD1 ASN A  18      17.296  12.507   0.131  1.00  3.23           O  
ATOM    226  ND2 ASN A  18      16.655  12.022  -1.938  1.00  3.23           N  
ATOM    227  H   ASN A  18      14.053  11.594   1.123  1.00  3.23           H  
ATOM    228  HA  ASN A  18      15.868  13.820   1.246  1.00  3.23           H  
ATOM    229 1HB  ASN A  18      14.371  12.576  -0.939  1.00  3.23           H  
ATOM    230 2HB  ASN A  18      15.143  14.134  -1.200  1.00  3.23           H  
ATOM    231 1HD2 ASN A  18      17.521  11.561  -2.131  1.00  3.23           H  
ATOM    232 2HD2 ASN A  18      15.956  12.090  -2.645  1.00  3.23           H  
ATOM    233  N   TYR A  19      12.803  15.169   0.687  1.00  3.35           N  
ATOM    234  CA  TYR A  19      11.711  14.430   0.014  1.00  3.35           C  
ATOM    235  C   TYR A  19      11.216  13.084   0.540  1.00  3.35           C  
ATOM    236  O   TYR A  19      10.965  12.150  -0.234  1.00  3.35           O  
ATOM    237  CB  TYR A  19      11.954  14.403  -1.496  1.00  3.35           C  
ATOM    238  CG  TYR A  19      12.073  15.819  -2.072  1.00  3.35           C  
ATOM    239  CD1 TYR A  19      13.319  16.374  -2.346  1.00  3.35           C  
ATOM    240  CD2 TYR A  19      10.928  16.570  -2.303  1.00  3.35           C  
ATOM    241  CE1 TYR A  19      13.412  17.658  -2.842  1.00  3.35           C  
ATOM    242  CE2 TYR A  19      11.025  17.850  -2.803  1.00  3.35           C  
ATOM    243  CZ  TYR A  19      12.258  18.394  -3.070  1.00  3.35           C  
ATOM    244  OH  TYR A  19      12.352  19.675  -3.565  1.00  3.35           O  
ATOM    245  H   TYR A  19      12.514  16.102   0.940  1.00  3.35           H  
ATOM    246  HA  TYR A  19      10.834  15.073   0.107  1.00  3.35           H  
ATOM    247 1HB  TYR A  19      12.811  13.853  -1.764  1.00  3.35           H  
ATOM    248 2HB  TYR A  19      11.103  13.921  -1.980  1.00  3.35           H  
ATOM    249  HD1 TYR A  19      14.220  15.813  -2.173  1.00  3.35           H  
ATOM    250  HD2 TYR A  19       9.952  16.152  -2.089  1.00  3.35           H  
ATOM    251  HE1 TYR A  19      14.388  18.091  -3.055  1.00  3.35           H  
ATOM    252  HE2 TYR A  19      10.122  18.433  -2.980  1.00  3.35           H  
ATOM    253  HH  TYR A  19      11.471  20.049  -3.653  1.00  3.35           H  
ATOM    254  N   ALA A  20      11.042  12.978   1.852  1.00  3.38           N  
ATOM    255  CA  ALA A  20      10.408  11.777   2.368  1.00  3.38           C  
ATOM    256  C   ALA A  20       9.007  11.759   1.777  1.00  3.38           C  
ATOM    257  O   ALA A  20       8.411  12.820   1.598  1.00  3.38           O  
ATOM    258  CB  ALA A  20      10.355  11.760   3.882  1.00  3.38           C  
ATOM    259  H   ALA A  20      11.302  13.740   2.466  1.00  3.38           H  
ATOM    260  HA  ALA A  20      10.949  10.906   2.002  1.00  3.38           H  
ATOM    261 1HB  ALA A  20       9.850  10.850   4.214  1.00  3.38           H  
ATOM    262 2HB  ALA A  20      11.346  11.789   4.292  1.00  3.38           H  
ATOM    263 3HB  ALA A  20       9.799  12.629   4.229  1.00  3.38           H  
ATOM    264  N   SER A  21       8.499  10.580   1.458  1.00  3.33           N  
ATOM    265  CA  SER A  21       7.184  10.375   0.849  1.00  3.33           C  
ATOM    266  C   SER A  21       6.992  11.125  -0.473  1.00  3.33           C  
ATOM    267  O   SER A  21       5.868  11.498  -0.827  1.00  3.33           O  
ATOM    268  CB  SER A  21       6.084  10.766   1.817  1.00  3.33           C  
ATOM    269  OG  SER A  21       6.143   9.997   2.990  1.00  3.33           O  
ATOM    270  H   SER A  21       9.048   9.744   1.636  1.00  3.33           H  
ATOM    271  HA  SER A  21       7.092   9.317   0.628  1.00  3.33           H  
ATOM    272 1HB  SER A  21       6.165  11.820   2.065  1.00  3.33           H  
ATOM    273 2HB  SER A  21       5.120  10.623   1.337  1.00  3.33           H  
ATOM    274  HG  SER A  21       6.018   9.085   2.714  1.00  3.33           H  
ATOM    275  N   HIS A  22       8.077  11.302  -1.235  1.00  3.22           N  
ATOM    276  CA  HIS A  22       8.050  11.936  -2.560  1.00  3.22           C  
ATOM    277  C   HIS A  22       7.713  13.422  -2.442  1.00  3.22           C  
ATOM    278  O   HIS A  22       8.561  14.289  -2.586  1.00  3.22           O  
ATOM    279  CB  HIS A  22       7.006  11.295  -3.532  1.00  3.22           C  
ATOM    280  CG  HIS A  22       7.197   9.848  -3.920  1.00  3.22           C  
ATOM    281  ND1 HIS A  22       8.181   9.422  -4.780  1.00  3.22           N  
ATOM    282  CD2 HIS A  22       6.493   8.741  -3.576  1.00  3.22           C  
ATOM    283  CE1 HIS A  22       8.072   8.115  -4.957  1.00  3.22           C  
ATOM    284  NE2 HIS A  22       7.056   7.681  -4.241  1.00  3.22           N  
ATOM    285  H   HIS A  22       8.987  11.045  -0.855  1.00  3.22           H  
ATOM    286  HA  HIS A  22       9.036  11.859  -3.022  1.00  3.22           H  
ATOM    287 1HB  HIS A  22       5.996  11.394  -3.173  1.00  3.22           H  
ATOM    288 2HB  HIS A  22       7.046  11.864  -4.465  1.00  3.22           H  
ATOM    289  HD2 HIS A  22       5.629   8.702  -2.908  1.00  3.22           H  
ATOM    290  HE1 HIS A  22       8.707   7.492  -5.582  1.00  3.22           H  
ATOM    291  HE2 HIS A  22       6.749   6.719  -4.189  1.00  3.22           H  
ATOM    292  N   ARG A  23       6.422  13.720  -2.308  1.00  3.07           N  
ATOM    293  CA  ARG A  23       5.833  15.069  -2.198  1.00  3.07           C  
ATOM    294  C   ARG A  23       6.021  15.981  -3.441  1.00  3.07           C  
ATOM    295  O   ARG A  23       5.316  16.979  -3.598  1.00  3.07           O  
ATOM    296  CB  ARG A  23       6.409  15.784  -0.983  1.00  3.07           C  
ATOM    297  CG  ARG A  23       6.115  15.096   0.345  1.00  3.07           C  
ATOM    298  CD  ARG A  23       6.679  15.840   1.502  1.00  3.07           C  
ATOM    299  NE  ARG A  23       6.463  15.128   2.757  1.00  3.07           N  
ATOM    300  CZ  ARG A  23       6.822  15.575   3.978  1.00  3.07           C  
ATOM    301  NH1 ARG A  23       7.394  16.754   4.111  1.00  3.07           N  
ATOM    302  NH2 ARG A  23       6.598  14.827   5.044  1.00  3.07           N  
ATOM    303  H   ARG A  23       5.809  12.922  -2.165  1.00  3.07           H  
ATOM    304  HA  ARG A  23       4.761  14.944  -2.037  1.00  3.07           H  
ATOM    305 1HB  ARG A  23       7.486  15.894  -1.075  1.00  3.07           H  
ATOM    306 2HB  ARG A  23       5.989  16.786  -0.930  1.00  3.07           H  
ATOM    307 1HG  ARG A  23       5.039  15.012   0.482  1.00  3.07           H  
ATOM    308 2HG  ARG A  23       6.554  14.097   0.341  1.00  3.07           H  
ATOM    309 1HD  ARG A  23       7.754  15.954   1.358  1.00  3.07           H  
ATOM    310 2HD  ARG A  23       6.212  16.820   1.576  1.00  3.07           H  
ATOM    311  HE  ARG A  23       6.042  14.209   2.700  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23       7.566  17.324   3.296  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23       7.661  17.085   5.027  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23       6.160  13.920   4.940  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23       6.866  15.158   5.958  1.00  3.07           H  
ATOM    316  N   SER A  24       6.930  15.599  -4.330  1.00  2.90           N  
ATOM    317  CA  SER A  24       7.259  16.277  -5.574  1.00  2.90           C  
ATOM    318  C   SER A  24       7.910  15.287  -6.531  1.00  2.90           C  
ATOM    319  O   SER A  24       7.836  14.077  -6.334  1.00  2.90           O  
ATOM    320  CB  SER A  24       8.202  17.441  -5.338  1.00  2.90           C  
ATOM    321  OG  SER A  24       8.297  18.229  -6.498  1.00  2.90           O  
ATOM    322  H   SER A  24       7.481  14.786  -4.095  1.00  2.90           H  
ATOM    323  HA  SER A  24       6.339  16.648  -6.029  1.00  2.90           H  
ATOM    324 1HB  SER A  24       7.853  18.044  -4.501  1.00  2.90           H  
ATOM    325 2HB  SER A  24       9.188  17.048  -5.078  1.00  2.90           H  
ATOM    326  HG  SER A  24       7.457  18.705  -6.559  1.00  2.90           H  
ATOM    327  N   LEU A  25       8.501  15.812  -7.604  1.00  2.73           N  
ATOM    328  CA  LEU A  25       9.220  14.977  -8.566  1.00  2.73           C  
ATOM    329  C   LEU A  25      10.485  14.416  -7.905  1.00  2.73           C  
ATOM    330  O   LEU A  25      10.768  13.214  -7.965  1.00  2.73           O  
ATOM    331  CB  LEU A  25       9.582  15.794  -9.814  1.00  2.73           C  
ATOM    332  CG  LEU A  25      10.376  15.055 -10.871  1.00  2.73           C  
ATOM    333  CD1 LEU A  25       9.582  13.890 -11.320  1.00  2.73           C  
ATOM    334  CD2 LEU A  25      10.664  15.981 -12.044  1.00  2.73           C  
ATOM    335  H   LEU A  25       8.491  16.818  -7.689  1.00  2.73           H  
ATOM    336  HA  LEU A  25       8.581  14.145  -8.858  1.00  2.73           H  
ATOM    337 1HB  LEU A  25       8.663  16.144 -10.279  1.00  2.73           H  
ATOM    338 2HB  LEU A  25      10.166  16.661  -9.507  1.00  2.73           H  
ATOM    339  HG  LEU A  25      11.315  14.703 -10.449  1.00  2.73           H  
ATOM    340 1HD1 LEU A  25      10.133  13.346 -12.080  1.00  2.73           H  
ATOM    341 2HD1 LEU A  25       9.388  13.234 -10.471  1.00  2.73           H  
ATOM    342 3HD1 LEU A  25       8.646  14.245 -11.731  1.00  2.73           H  
ATOM    343 1HD2 LEU A  25      11.230  15.437 -12.805  1.00  2.73           H  
ATOM    344 2HD2 LEU A  25       9.724  16.332 -12.472  1.00  2.73           H  
ATOM    345 3HD2 LEU A  25      11.246  16.834 -11.697  1.00  2.73           H  
ATOM    346  N   SER A  26      11.243  15.302  -7.266  1.00  2.57           N  
ATOM    347  CA  SER A  26      12.463  14.897  -6.595  1.00  2.57           C  
ATOM    348  C   SER A  26      12.108  13.905  -5.502  1.00  2.57           C  
ATOM    349  O   SER A  26      11.079  14.034  -4.855  1.00  2.57           O  
ATOM    350  CB  SER A  26      13.174  16.101  -6.023  1.00  2.57           C  
ATOM    351  OG  SER A  26      13.607  16.969  -7.037  1.00  2.57           O  
ATOM    352  H   SER A  26      10.957  16.269  -7.244  1.00  2.57           H  
ATOM    353  HA  SER A  26      13.117  14.405  -7.316  1.00  2.57           H  
ATOM    354 1HB  SER A  26      12.486  16.625  -5.374  1.00  2.57           H  
ATOM    355 2HB  SER A  26      14.020  15.779  -5.420  1.00  2.57           H  
ATOM    356  HG  SER A  26      14.096  17.670  -6.592  1.00  2.57           H  
ATOM    357  N   GLY A  27      12.968  12.919  -5.290  1.00  2.43           N  
ATOM    358  CA  GLY A  27      12.744  11.888  -4.275  1.00  2.43           C  
ATOM    359  C   GLY A  27      12.179  10.629  -4.927  1.00  2.43           C  
ATOM    360  O   GLY A  27      12.194   9.540  -4.344  1.00  2.43           O  
ATOM    361  H   GLY A  27      13.800  12.869  -5.860  1.00  2.43           H  
ATOM    362 1HA  GLY A  27      13.681  11.660  -3.768  1.00  2.43           H  
ATOM    363 2HA  GLY A  27      12.048  12.254  -3.523  1.00  2.43           H  
ATOM    364  N   CYS A  28      11.653  10.772  -6.140  1.00  2.37           N  
ATOM    365  CA  CYS A  28      11.153   9.629  -6.865  1.00  2.37           C  
ATOM    366  C   CYS A  28      12.299   8.986  -7.658  1.00  2.37           C  
ATOM    367  O   CYS A  28      12.867   9.633  -8.535  1.00  2.37           O  
ATOM    368  CB  CYS A  28      10.003  10.015  -7.790  1.00  2.37           C  
ATOM    369  SG  CYS A  28       9.437   8.683  -8.836  1.00  2.37           S  
ATOM    370  H   CYS A  28      11.589  11.692  -6.585  1.00  2.37           H  
ATOM    371  HA  CYS A  28      10.743   8.950  -6.131  1.00  2.37           H  
ATOM    372 1HB  CYS A  28       9.158  10.343  -7.188  1.00  2.37           H  
ATOM    373 2HB  CYS A  28      10.268  10.841  -8.395  1.00  2.37           H  
ATOM    374  HG  CYS A  28       8.477   9.377  -9.436  1.00  2.37           H  
ATOM    375  N   PRO A  29      12.660   7.718  -7.412  1.00  2.41           N  
ATOM    376  CA  PRO A  29      13.766   7.022  -8.048  1.00  2.41           C  
ATOM    377  C   PRO A  29      13.511   6.803  -9.536  1.00  2.41           C  
ATOM    378  O   PRO A  29      14.427   6.519 -10.304  1.00  2.41           O  
ATOM    379  CB  PRO A  29      13.824   5.707  -7.267  1.00  2.41           C  
ATOM    380  CG  PRO A  29      12.419   5.508  -6.738  1.00  2.41           C  
ATOM    381  CD  PRO A  29      11.901   6.892  -6.466  1.00  2.41           C  
ATOM    382  HA  PRO A  29      14.685   7.606  -7.902  1.00  2.41           H  
ATOM    383 1HB  PRO A  29      14.148   4.894  -7.934  1.00  2.41           H  
ATOM    384 2HB  PRO A  29      14.573   5.782  -6.466  1.00  2.41           H  
ATOM    385 1HG  PRO A  29      11.802   4.963  -7.467  1.00  2.41           H  
ATOM    386 2HG  PRO A  29      12.439   4.892  -5.824  1.00  2.41           H  
ATOM    387 1HD  PRO A  29      10.826   6.887  -6.692  1.00  2.41           H  
ATOM    388 2HD  PRO A  29      12.122   7.200  -5.446  1.00  2.41           H  
ATOM    389  N   ARG A  30      12.250   6.942  -9.930  1.00  2.59           N  
ATOM    390  CA  ARG A  30      11.805   6.758 -11.294  1.00  2.59           C  
ATOM    391  C   ARG A  30      11.483   8.110 -11.951  1.00  2.59           C  
ATOM    392  O   ARG A  30      10.798   8.175 -12.971  1.00  2.59           O  
ATOM    393  CB  ARG A  30      10.619   5.815 -11.307  1.00  2.59           C  
ATOM    394  CG  ARG A  30      10.983   4.394 -10.842  1.00  2.59           C  
ATOM    395  CD  ARG A  30       9.834   3.451 -10.852  1.00  2.59           C  
ATOM    396  NE  ARG A  30      10.197   2.159 -10.315  1.00  2.59           N  
ATOM    397  CZ  ARG A  30      10.743   1.152 -11.033  1.00  2.59           C  
ATOM    398  NH1 ARG A  30      10.983   1.314 -12.319  1.00  2.59           N  
ATOM    399  NH2 ARG A  30      11.043  -0.001 -10.456  1.00  2.59           N  
ATOM    400  H   ARG A  30      11.548   7.181  -9.248  1.00  2.59           H  
ATOM    401  HA  ARG A  30      12.610   6.288 -11.858  1.00  2.59           H  
ATOM    402 1HB  ARG A  30       9.843   6.191 -10.649  1.00  2.59           H  
ATOM    403 2HB  ARG A  30      10.205   5.753 -12.311  1.00  2.59           H  
ATOM    404 1HG  ARG A  30      11.761   3.992 -11.490  1.00  2.59           H  
ATOM    405 2HG  ARG A  30      11.358   4.443  -9.823  1.00  2.59           H  
ATOM    406 1HD  ARG A  30       9.018   3.852 -10.243  1.00  2.59           H  
ATOM    407 2HD  ARG A  30       9.492   3.298 -11.870  1.00  2.59           H  
ATOM    408  HE  ARG A  30      10.012   2.008  -9.324  1.00  2.59           H  
ATOM    409 1HH1 ARG A  30      10.757   2.189 -12.767  1.00  2.59           H  
ATOM    410 2HH1 ARG A  30      11.391   0.563 -12.855  1.00  2.59           H  
ATOM    411 1HH2 ARG A  30      10.869  -0.142  -9.471  1.00  2.59           H  
ATOM    412 2HH2 ARG A  30      11.450  -0.744 -11.003  1.00  2.59           H  
ATOM    413  N   ALA A  31      12.035   9.189 -11.379  1.00  2.91           N  
ATOM    414  CA  ALA A  31      11.883  10.572 -11.852  1.00  2.91           C  
ATOM    415  C   ALA A  31      12.779  10.925 -13.026  1.00  2.91           C  
ATOM    416  O   ALA A  31      12.808  12.084 -13.441  1.00  2.91           O  
ATOM    417  CB  ALA A  31      12.227  11.558 -10.762  1.00  2.91           C  
ATOM    418  H   ALA A  31      12.571   9.069 -10.517  1.00  2.91           H  
ATOM    419  HA  ALA A  31      10.845  10.707 -12.159  1.00  2.91           H  
ATOM    420 1HB  ALA A  31      12.099  12.558 -11.125  1.00  2.91           H  
ATOM    421 2HB  ALA A  31      11.605  11.412  -9.922  1.00  2.91           H  
ATOM    422 3HB  ALA A  31      13.265  11.417 -10.468  1.00  2.91           H  
ATOM    423  N   LYS A  32      13.562   9.973 -13.525  1.00  3.35           N  
ATOM    424  CA  LYS A  32      14.479  10.274 -14.611  1.00  3.35           C  
ATOM    425  C   LYS A  32      13.732  11.074 -15.663  1.00  3.35           C  
ATOM    426  O   LYS A  32      12.700  10.640 -16.190  1.00  3.35           O  
ATOM    427  CB  LYS A  32      15.057   8.986 -15.203  1.00  3.35           C  
ATOM    428  CG  LYS A  32      16.104   9.191 -16.300  1.00  3.35           C  
ATOM    429  CD  LYS A  32      16.681   7.855 -16.781  1.00  3.35           C  
ATOM    430  CE  LYS A  32      17.742   8.057 -17.859  1.00  3.35           C  
ATOM    431  NZ  LYS A  32      18.308   6.763 -18.330  1.00  3.35           N  
ATOM    432  H   LYS A  32      13.503   9.038 -13.149  1.00  3.35           H  
ATOM    433  HA  LYS A  32      15.295  10.889 -14.227  1.00  3.35           H  
ATOM    434 1HB  LYS A  32      15.510   8.391 -14.408  1.00  3.35           H  
ATOM    435 2HB  LYS A  32      14.246   8.393 -15.630  1.00  3.35           H  
ATOM    436 1HG  LYS A  32      15.644   9.690 -17.147  1.00  3.35           H  
ATOM    437 2HG  LYS A  32      16.911   9.817 -15.924  1.00  3.35           H  
ATOM    438 1HD  LYS A  32      17.120   7.318 -15.941  1.00  3.35           H  
ATOM    439 2HD  LYS A  32      15.876   7.249 -17.199  1.00  3.35           H  
ATOM    440 1HE  LYS A  32      17.291   8.575 -18.707  1.00  3.35           H  
ATOM    441 2HE  LYS A  32      18.548   8.670 -17.458  1.00  3.35           H  
ATOM    442 1HZ  LYS A  32      19.001   6.939 -19.043  1.00  3.35           H  
ATOM    443 2HZ  LYS A  32      18.738   6.278 -17.555  1.00  3.35           H  
ATOM    444 3HZ  LYS A  32      17.567   6.193 -18.715  1.00  3.35           H  
ATOM    445  N   LYS A  33      14.312  12.217 -16.016  1.00  3.90           N  
ATOM    446  CA  LYS A  33      13.697  13.180 -16.916  1.00  3.90           C  
ATOM    447  C   LYS A  33      13.354  12.657 -18.297  1.00  3.90           C  
ATOM    448  O   LYS A  33      12.445  13.167 -18.940  1.00  3.90           O  
ATOM    449  CB  LYS A  33      14.579  14.417 -17.018  1.00  3.90           C  
ATOM    450  CG  LYS A  33      14.609  15.240 -15.727  1.00  3.90           C  
ATOM    451  CD  LYS A  33      15.504  16.465 -15.845  1.00  3.90           C  
ATOM    452  CE  LYS A  33      15.504  17.273 -14.549  1.00  3.90           C  
ATOM    453  NZ  LYS A  33      16.394  18.462 -14.634  1.00  3.90           N  
ATOM    454  H   LYS A  33      15.183  12.466 -15.569  1.00  3.90           H  
ATOM    455  HA  LYS A  33      12.759  13.494 -16.454  1.00  3.90           H  
ATOM    456 1HB  LYS A  33      15.600  14.122 -17.260  1.00  3.90           H  
ATOM    457 2HB  LYS A  33      14.219  15.058 -17.823  1.00  3.90           H  
ATOM    458 1HG  LYS A  33      13.593  15.562 -15.487  1.00  3.90           H  
ATOM    459 2HG  LYS A  33      14.968  14.612 -14.910  1.00  3.90           H  
ATOM    460 1HD  LYS A  33      16.524  16.151 -16.070  1.00  3.90           H  
ATOM    461 2HD  LYS A  33      15.149  17.099 -16.658  1.00  3.90           H  
ATOM    462 1HE  LYS A  33      14.488  17.605 -14.337  1.00  3.90           H  
ATOM    463 2HE  LYS A  33      15.844  16.635 -13.732  1.00  3.90           H  
ATOM    464 1HZ  LYS A  33      16.366  18.967 -13.759  1.00  3.90           H  
ATOM    465 2HZ  LYS A  33      17.341  18.163 -14.818  1.00  3.90           H  
ATOM    466 3HZ  LYS A  33      16.080  19.065 -15.380  1.00  3.90           H  
ATOM    467  N   SER A  34      14.013  11.602 -18.752  1.00  4.48           N  
ATOM    468  CA  SER A  34      13.699  11.077 -20.077  1.00  4.48           C  
ATOM    469  C   SER A  34      12.237  10.595 -20.172  1.00  4.48           C  
ATOM    470  O   SER A  34      11.699  10.466 -21.274  1.00  4.48           O  
ATOM    471  CB  SER A  34      14.630   9.932 -20.423  1.00  4.48           C  
ATOM    472  OG  SER A  34      14.388   8.821 -19.605  1.00  4.48           O  
ATOM    473  H   SER A  34      14.733  11.184 -18.188  1.00  4.48           H  
ATOM    474  HA  SER A  34      13.842  11.876 -20.804  1.00  4.48           H  
ATOM    475 1HB  SER A  34      14.487   9.655 -21.467  1.00  4.48           H  
ATOM    476 2HB  SER A  34      15.662  10.254 -20.307  1.00  4.48           H  
ATOM    477  HG  SER A  34      13.447   8.627 -19.703  1.00  4.48           H  
ATOM    478  N   GLY A  35      11.605  10.308 -19.022  1.00  5.04           N  
ATOM    479  CA  GLY A  35      10.216   9.866 -18.985  1.00  5.04           C  
ATOM    480  C   GLY A  35       9.286  10.863 -18.275  1.00  5.04           C  
ATOM    481  O   GLY A  35       8.138  10.523 -17.970  1.00  5.04           O  
ATOM    482  H   GLY A  35      12.092  10.434 -18.132  1.00  5.04           H  
ATOM    483 1HA  GLY A  35       9.861   9.702 -20.001  1.00  5.04           H  
ATOM    484 2HA  GLY A  35      10.165   8.906 -18.475  1.00  5.04           H  
ATOM    485  N   VAL A  36       9.780  12.070 -17.966  1.00  5.54           N  
ATOM    486  CA  VAL A  36       8.972  13.037 -17.219  1.00  5.54           C  
ATOM    487  C   VAL A  36       8.910  14.418 -17.861  1.00  5.54           C  
ATOM    488  O   VAL A  36       9.939  15.028 -18.144  1.00  5.54           O  
ATOM    489  CB  VAL A  36       9.525  13.222 -15.783  1.00  5.54           C  
ATOM    490  CG1 VAL A  36       8.678  14.250 -15.037  1.00  5.54           C  
ATOM    491  CG2 VAL A  36       9.545  11.891 -15.033  1.00  5.54           C  
ATOM    492  H   VAL A  36      10.716  12.335 -18.269  1.00  5.54           H  
ATOM    493  HA  VAL A  36       7.956  12.652 -17.151  1.00  5.54           H  
ATOM    494  HB  VAL A  36      10.535  13.613 -15.839  1.00  5.54           H  
ATOM    495 1HG1 VAL A  36       9.078  14.391 -14.055  1.00  5.54           H  
ATOM    496 2HG1 VAL A  36       8.695  15.198 -15.563  1.00  5.54           H  
ATOM    497 3HG1 VAL A  36       7.651  13.896 -14.964  1.00  5.54           H  
ATOM    498 1HG2 VAL A  36       9.943  12.047 -14.040  1.00  5.54           H  
ATOM    499 2HG2 VAL A  36       8.533  11.494 -14.963  1.00  5.54           H  
ATOM    500 3HG2 VAL A  36      10.180  11.178 -15.558  1.00  5.54           H  
ATOM    501  N   LYS A  37       7.704  14.942 -18.038  1.00  5.97           N  
ATOM    502  CA  LYS A  37       7.568  16.292 -18.560  1.00  5.97           C  
ATOM    503  C   LYS A  37       6.859  17.155 -17.534  1.00  5.97           C  
ATOM    504  O   LYS A  37       5.924  16.698 -16.875  1.00  5.97           O  
ATOM    505  CB  LYS A  37       6.804  16.301 -19.885  1.00  5.97           C  
ATOM    506  CG  LYS A  37       7.518  15.587 -21.032  1.00  5.97           C  
ATOM    507  CD  LYS A  37       6.734  15.711 -22.336  1.00  5.97           C  
ATOM    508  CE  LYS A  37       7.441  15.000 -23.485  1.00  5.97           C  
ATOM    509  NZ  LYS A  37       6.683  15.122 -24.764  1.00  5.97           N  
ATOM    510  H   LYS A  37       6.883  14.405 -17.801  1.00  5.97           H  
ATOM    511  HA  LYS A  37       8.558  16.717 -18.726  1.00  5.97           H  
ATOM    512 1HB  LYS A  37       5.832  15.830 -19.748  1.00  5.97           H  
ATOM    513 2HB  LYS A  37       6.627  17.334 -20.191  1.00  5.97           H  
ATOM    514 1HG  LYS A  37       8.510  16.021 -21.167  1.00  5.97           H  
ATOM    515 2HG  LYS A  37       7.636  14.531 -20.789  1.00  5.97           H  
ATOM    516 1HD  LYS A  37       5.741  15.280 -22.208  1.00  5.97           H  
ATOM    517 2HD  LYS A  37       6.622  16.765 -22.592  1.00  5.97           H  
ATOM    518 1HE  LYS A  37       8.431  15.434 -23.617  1.00  5.97           H  
ATOM    519 2HE  LYS A  37       7.549  13.943 -23.238  1.00  5.97           H  
ATOM    520 1HZ  LYS A  37       7.182  14.640 -25.499  1.00  5.97           H  
ATOM    521 2HZ  LYS A  37       5.767  14.712 -24.654  1.00  5.97           H  
ATOM    522 3HZ  LYS A  37       6.588  16.098 -25.007  1.00  5.97           H  
ATOM    523  N   VAL A  38       7.305  18.398 -17.403  1.00  6.34           N  
ATOM    524  CA  VAL A  38       6.683  19.346 -16.491  1.00  6.34           C  
ATOM    525  C   VAL A  38       6.305  20.612 -17.242  1.00  6.34           C  
ATOM    526  O   VAL A  38       7.160  21.256 -17.850  1.00  6.34           O  
ATOM    527  CB  VAL A  38       7.644  19.690 -15.335  1.00  6.34           C  
ATOM    528  CG1 VAL A  38       6.983  20.697 -14.407  1.00  6.34           C  
ATOM    529  CG2 VAL A  38       8.033  18.399 -14.571  1.00  6.34           C  
ATOM    530  H   VAL A  38       8.090  18.699 -17.963  1.00  6.34           H  
ATOM    531  HA  VAL A  38       5.777  18.901 -16.077  1.00  6.34           H  
ATOM    532  HB  VAL A  38       8.541  20.159 -15.739  1.00  6.34           H  
ATOM    533 1HG1 VAL A  38       7.667  20.954 -13.600  1.00  6.34           H  
ATOM    534 2HG1 VAL A  38       6.730  21.600 -14.968  1.00  6.34           H  
ATOM    535 3HG1 VAL A  38       6.075  20.264 -13.990  1.00  6.34           H  
ATOM    536 1HG2 VAL A  38       8.715  18.648 -13.759  1.00  6.34           H  
ATOM    537 2HG2 VAL A  38       7.135  17.934 -14.163  1.00  6.34           H  
ATOM    538 3HG2 VAL A  38       8.524  17.704 -15.247  1.00  6.34           H  
ATOM    539  N   ALA A  39       5.027  20.960 -17.232  1.00  6.71           N  
ATOM    540  CA  ALA A  39       4.598  22.147 -17.953  1.00  6.71           C  
ATOM    541  C   ALA A  39       4.911  23.424 -17.166  1.00  6.71           C  
ATOM    542  O   ALA A  39       4.707  23.462 -15.951  1.00  6.71           O  
ATOM    543  CB  ALA A  39       3.107  22.081 -18.236  1.00  6.71           C  
ATOM    544  H   ALA A  39       4.358  20.397 -16.724  1.00  6.71           H  
ATOM    545  HA  ALA A  39       5.133  22.153 -18.895  1.00  6.71           H  
ATOM    546 1HB  ALA A  39       2.799  22.958 -18.803  1.00  6.71           H  
ATOM    547 2HB  ALA A  39       2.886  21.182 -18.812  1.00  6.71           H  
ATOM    548 3HB  ALA A  39       2.561  22.049 -17.300  1.00  6.71           H  
ATOM    549  N   PRO A  40       5.281  24.530 -17.832  1.00  7.08           N  
ATOM    550  CA  PRO A  40       5.492  25.845 -17.252  1.00  7.08           C  
ATOM    551  C   PRO A  40       4.150  26.519 -17.048  1.00  7.08           C  
ATOM    552  O   PRO A  40       3.861  27.520 -17.687  1.00  7.08           O  
ATOM    553  CB  PRO A  40       6.318  26.549 -18.331  1.00  7.08           C  
ATOM    554  CG  PRO A  40       5.835  25.934 -19.627  1.00  7.08           C  
ATOM    555  CD  PRO A  40       5.551  24.475 -19.286  1.00  7.08           C  
ATOM    556  HA  PRO A  40       6.041  25.754 -16.304  1.00  7.08           H  
ATOM    557 1HB  PRO A  40       6.144  27.636 -18.286  1.00  7.08           H  
ATOM    558 2HB  PRO A  40       7.392  26.387 -18.150  1.00  7.08           H  
ATOM    559 1HG  PRO A  40       4.936  26.468 -19.985  1.00  7.08           H  
ATOM    560 2HG  PRO A  40       6.602  26.046 -20.409  1.00  7.08           H  
ATOM    561 1HD  PRO A  40       4.668  24.142 -19.848  1.00  7.08           H  
ATOM    562 2HD  PRO A  40       6.447  23.863 -19.492  1.00  7.08           H  
ATOM    563  N   THR A  41       3.345  25.976 -16.147  1.00  7.41           N  
ATOM    564  CA  THR A  41       1.950  26.397 -15.999  1.00  7.41           C  
ATOM    565  C   THR A  41       1.798  27.851 -15.566  1.00  7.41           C  
ATOM    566  O   THR A  41       1.336  28.695 -16.335  1.00  7.41           O  
ATOM    567  CB  THR A  41       1.252  25.501 -14.958  1.00  7.41           C  
ATOM    568  OG1 THR A  41       1.951  25.608 -13.696  1.00  7.41           O  
ATOM    569  CG2 THR A  41       1.264  24.064 -15.417  1.00  7.41           C  
ATOM    570  H   THR A  41       3.698  25.170 -15.629  1.00  7.41           H  
ATOM    571  HA  THR A  41       1.454  26.276 -16.963  1.00  7.41           H  
ATOM    572  HB  THR A  41       0.221  25.829 -14.826  1.00  7.41           H  
ATOM    573  HG1 THR A  41       1.682  24.879 -13.122  1.00  7.41           H  
ATOM    574 1HG2 THR A  41       0.771  23.439 -14.674  1.00  7.41           H  
ATOM    575 2HG2 THR A  41       0.741  23.980 -16.368  1.00  7.41           H  
ATOM    576 3HG2 THR A  41       2.285  23.739 -15.537  1.00  7.41           H  
ATOM    577  N   LYS A  42       2.235  28.152 -14.354  1.00  7.65           N  
ATOM    578  CA  LYS A  42       2.156  29.509 -13.806  1.00  7.65           C  
ATOM    579  C   LYS A  42       2.914  30.546 -14.647  1.00  7.65           C  
ATOM    580  O   LYS A  42       2.624  31.746 -14.581  1.00  7.65           O  
ATOM    581  CB  LYS A  42       2.692  29.526 -12.366  1.00  7.65           C  
ATOM    582  CG  LYS A  42       4.215  29.265 -12.232  1.00  7.65           C  
ATOM    583  CD  LYS A  42       4.672  29.310 -10.775  1.00  7.65           C  
ATOM    584  CE  LYS A  42       6.158  28.898 -10.593  1.00  7.65           C  
ATOM    585  NZ  LYS A  42       7.133  29.810 -11.299  1.00  7.65           N  
ATOM    586  H   LYS A  42       2.568  27.377 -13.796  1.00  7.65           H  
ATOM    587  HA  LYS A  42       1.107  29.803 -13.786  1.00  7.65           H  
ATOM    588 1HB  LYS A  42       2.485  30.496 -11.917  1.00  7.65           H  
ATOM    589 2HB  LYS A  42       2.172  28.772 -11.777  1.00  7.65           H  
ATOM    590 1HG  LYS A  42       4.475  28.304 -12.675  1.00  7.65           H  
ATOM    591 2HG  LYS A  42       4.751  30.043 -12.764  1.00  7.65           H  
ATOM    592 1HD  LYS A  42       4.544  30.325 -10.396  1.00  7.65           H  
ATOM    593 2HD  LYS A  42       4.049  28.641 -10.184  1.00  7.65           H  
ATOM    594 1HE  LYS A  42       6.379  28.917  -9.529  1.00  7.65           H  
ATOM    595 2HE  LYS A  42       6.297  27.884 -10.965  1.00  7.65           H  
ATOM    596 1HZ  LYS A  42       8.068  29.496 -11.126  1.00  7.65           H  
ATOM    597 2HZ  LYS A  42       6.988  29.807 -12.325  1.00  7.65           H  
ATOM    598 3HZ  LYS A  42       7.031  30.752 -10.968  1.00  7.65           H  
ATOM    599  N   ASP A  43       3.877  30.076 -15.439  1.00  7.84           N  
ATOM    600  CA  ASP A  43       4.712  30.925 -16.267  1.00  7.84           C  
ATOM    601  C   ASP A  43       4.304  30.916 -17.741  1.00  7.84           C  
ATOM    602  O   ASP A  43       4.993  31.509 -18.581  1.00  7.84           O  
ATOM    603  CB  ASP A  43       6.163  30.475 -16.119  1.00  7.84           C  
ATOM    604  CG  ASP A  43       6.657  30.670 -14.690  1.00  7.84           C  
ATOM    605  OD1 ASP A  43       6.459  31.722 -14.144  1.00  7.84           O  
ATOM    606  OD2 ASP A  43       7.165  29.734 -14.106  1.00  7.84           O  
ATOM    607  H   ASP A  43       4.028  29.078 -15.467  1.00  7.84           H  
ATOM    608  HA  ASP A  43       4.627  31.947 -15.901  1.00  7.84           H  
ATOM    609 1HB  ASP A  43       6.244  29.419 -16.386  1.00  7.84           H  
ATOM    610 2HB  ASP A  43       6.797  31.042 -16.799  1.00  7.84           H  
ATOM    611  N   ASP A  44       3.163  30.306 -18.081  1.00  8.04           N  
ATOM    612  CA  ASP A  44       2.762  30.247 -19.486  1.00  8.04           C  
ATOM    613  C   ASP A  44       2.123  31.550 -19.943  1.00  8.04           C  
ATOM    614  O   ASP A  44       0.934  31.632 -20.228  1.00  8.04           O  
ATOM    615  CB  ASP A  44       1.791  29.086 -19.746  1.00  8.04           C  
ATOM    616  CG  ASP A  44       1.508  28.868 -21.245  1.00  8.04           C  
ATOM    617  OD1 ASP A  44       2.212  29.443 -22.045  1.00  8.04           O  
ATOM    618  OD2 ASP A  44       0.598  28.138 -21.579  1.00  8.04           O  
ATOM    619  H   ASP A  44       2.590  29.832 -17.382  1.00  8.04           H  
ATOM    620  HA  ASP A  44       3.655  30.074 -20.086  1.00  8.04           H  
ATOM    621 1HB  ASP A  44       2.196  28.168 -19.331  1.00  8.04           H  
ATOM    622 2HB  ASP A  44       0.849  29.284 -19.231  1.00  8.04           H  
ATOM    623  N   LYS A  45       2.960  32.558 -20.130  1.00  8.29           N  
ATOM    624  CA  LYS A  45       2.497  33.903 -20.464  1.00  8.29           C  
ATOM    625  C   LYS A  45       2.271  34.050 -21.969  1.00  8.29           C  
ATOM    626  O   LYS A  45       1.960  35.131 -22.467  1.00  8.29           O  
ATOM    627  CB  LYS A  45       3.500  34.944 -19.967  1.00  8.29           C  
ATOM    628  CG  LYS A  45       3.761  34.888 -18.450  1.00  8.29           C  
ATOM    629  CD  LYS A  45       2.497  35.132 -17.625  1.00  8.29           C  
ATOM    630  CE  LYS A  45       2.812  35.127 -16.122  1.00  8.29           C  
ATOM    631  NZ  LYS A  45       1.582  35.278 -15.285  1.00  8.29           N  
ATOM    632  H   LYS A  45       3.940  32.381 -19.909  1.00  8.29           H  
ATOM    633  HA  LYS A  45       1.541  34.073 -19.968  1.00  8.29           H  
ATOM    634 1HB  LYS A  45       4.453  34.799 -20.477  1.00  8.29           H  
ATOM    635 2HB  LYS A  45       3.142  35.942 -20.214  1.00  8.29           H  
ATOM    636 1HG  LYS A  45       4.166  33.914 -18.188  1.00  8.29           H  
ATOM    637 2HG  LYS A  45       4.500  35.645 -18.187  1.00  8.29           H  
ATOM    638 1HD  LYS A  45       2.058  36.092 -17.898  1.00  8.29           H  
ATOM    639 2HD  LYS A  45       1.771  34.344 -17.835  1.00  8.29           H  
ATOM    640 1HE  LYS A  45       3.300  34.184 -15.864  1.00  8.29           H  
ATOM    641 2HE  LYS A  45       3.492  35.948 -15.901  1.00  8.29           H  
ATOM    642 1HZ  LYS A  45       1.839  35.266 -14.308  1.00  8.29           H  
ATOM    643 2HZ  LYS A  45       1.125  36.148 -15.503  1.00  8.29           H  
ATOM    644 3HZ  LYS A  45       0.955  34.508 -15.474  1.00  8.29           H  
ATOM    645  N   GLU A  46       2.468  32.948 -22.682  1.00  8.62           N  
ATOM    646  CA  GLU A  46       2.284  32.840 -24.111  1.00  8.62           C  
ATOM    647  C   GLU A  46       0.949  32.159 -24.441  1.00  8.62           C  
ATOM    648  O   GLU A  46       0.676  31.857 -25.606  1.00  8.62           O  
ATOM    649  CB  GLU A  46       3.451  32.078 -24.747  1.00  8.62           C  
ATOM    650  CG  GLU A  46       4.811  32.776 -24.596  1.00  8.62           C  
ATOM    651  CD  GLU A  46       5.957  32.035 -25.267  1.00  8.62           C  
ATOM    652  OE1 GLU A  46       5.726  30.991 -25.829  1.00  8.62           O  
ATOM    653  OE2 GLU A  46       7.061  32.525 -25.213  1.00  8.62           O  
ATOM    654  H   GLU A  46       2.728  32.103 -22.186  1.00  8.62           H  
ATOM    655  HA  GLU A  46       2.260  33.845 -24.532  1.00  8.62           H  
ATOM    656 1HB  GLU A  46       3.525  31.089 -24.288  1.00  8.62           H  
ATOM    657 2HB  GLU A  46       3.259  31.935 -25.808  1.00  8.62           H  
ATOM    658 1HG  GLU A  46       4.739  33.774 -25.027  1.00  8.62           H  
ATOM    659 2HG  GLU A  46       5.029  32.887 -23.533  1.00  8.62           H  
ATOM    660  N   ASP A  47       0.080  31.958 -23.434  1.00  9.00           N  
ATOM    661  CA  ASP A  47      -1.190  31.269 -23.686  1.00  9.00           C  
ATOM    662  C   ASP A  47      -2.396  31.931 -24.432  1.00  9.00           C  
ATOM    663  O   ASP A  47      -3.392  31.224 -24.593  1.00  9.00           O  
ATOM    664  CB  ASP A  47      -1.776  30.762 -22.353  1.00  9.00           C  
ATOM    665  CG  ASP A  47      -2.222  31.854 -21.335  1.00  9.00           C  
ATOM    666  OD1 ASP A  47      -2.133  33.020 -21.635  1.00  9.00           O  
ATOM    667  OD2 ASP A  47      -2.695  31.482 -20.279  1.00  9.00           O  
ATOM    668  H   ASP A  47       0.341  32.189 -22.474  1.00  9.00           H  
ATOM    669  HA  ASP A  47      -0.924  30.380 -24.260  1.00  9.00           H  
ATOM    670 1HB  ASP A  47      -2.626  30.125 -22.557  1.00  9.00           H  
ATOM    671 2HB  ASP A  47      -1.026  30.140 -21.858  1.00  9.00           H  
ATOM    672  N   PRO A  48      -2.403  33.187 -24.967  1.00  9.39           N  
ATOM    673  CA  PRO A  48      -3.522  33.693 -25.755  1.00  9.39           C  
ATOM    674  C   PRO A  48      -3.912  32.737 -26.884  1.00  9.39           C  
ATOM    675  O   PRO A  48      -5.091  32.609 -27.208  1.00  9.39           O  
ATOM    676  CB  PRO A  48      -2.990  35.033 -26.263  1.00  9.39           C  
ATOM    677  CG  PRO A  48      -2.043  35.473 -25.167  1.00  9.39           C  
ATOM    678  CD  PRO A  48      -1.369  34.207 -24.716  1.00  9.39           C  
ATOM    679  HA  PRO A  48      -4.374  33.861 -25.084  1.00  9.39           H  
ATOM    680 1HB  PRO A  48      -2.491  34.897 -27.235  1.00  9.39           H  
ATOM    681 2HB  PRO A  48      -3.826  35.732 -26.423  1.00  9.39           H  
ATOM    682 1HG  PRO A  48      -1.325  36.214 -25.550  1.00  9.39           H  
ATOM    683 2HG  PRO A  48      -2.598  35.959 -24.353  1.00  9.39           H  
ATOM    684 1HD  PRO A  48      -0.517  34.077 -25.371  1.00  9.39           H  
ATOM    685 2HD  PRO A  48      -1.110  34.274 -23.644  1.00  9.39           H  
ATOM    686  N   GLU A  49      -2.942  32.009 -27.438  1.00  9.74           N  
ATOM    687  CA  GLU A  49      -3.226  31.070 -28.518  1.00  9.74           C  
ATOM    688  C   GLU A  49      -4.103  29.912 -28.047  1.00  9.74           C  
ATOM    689  O   GLU A  49      -4.803  29.290 -28.844  1.00  9.74           O  
ATOM    690  CB  GLU A  49      -1.934  30.553 -29.143  1.00  9.74           C  
ATOM    691  CG  GLU A  49      -1.158  31.626 -29.920  1.00  9.74           C  
ATOM    692  CD  GLU A  49      -1.939  32.185 -31.105  1.00  9.74           C  
ATOM    693  OE1 GLU A  49      -2.418  31.420 -31.902  1.00  9.74           O  
ATOM    694  OE2 GLU A  49      -2.067  33.392 -31.197  1.00  9.74           O  
ATOM    695  H   GLU A  49      -1.982  32.125 -27.135  1.00  9.74           H  
ATOM    696  HA  GLU A  49      -3.776  31.602 -29.290  1.00  9.74           H  
ATOM    697 1HB  GLU A  49      -1.283  30.163 -28.359  1.00  9.74           H  
ATOM    698 2HB  GLU A  49      -2.160  29.732 -29.824  1.00  9.74           H  
ATOM    699 1HG  GLU A  49      -0.917  32.444 -29.238  1.00  9.74           H  
ATOM    700 2HG  GLU A  49      -0.222  31.197 -30.275  1.00  9.74           H  
ATOM    701  N   LEU A  50      -4.024  29.599 -26.754  1.00  9.99           N  
ATOM    702  CA  LEU A  50      -4.790  28.521 -26.162  1.00  9.99           C  
ATOM    703  C   LEU A  50      -6.160  29.055 -25.764  1.00  9.99           C  
ATOM    704  O   LEU A  50      -7.128  28.302 -25.648  1.00  9.99           O  
ATOM    705  CB  LEU A  50      -4.069  27.988 -24.924  1.00  9.99           C  
ATOM    706  CG  LEU A  50      -2.679  27.420 -25.177  1.00  9.99           C  
ATOM    707  CD1 LEU A  50      -2.056  27.020 -23.850  1.00  9.99           C  
ATOM    708  CD2 LEU A  50      -2.782  26.245 -26.128  1.00  9.99           C  
ATOM    709  H   LEU A  50      -3.453  30.162 -26.137  1.00  9.99           H  
ATOM    710  HA  LEU A  50      -4.916  27.724 -26.892  1.00  9.99           H  
ATOM    711 1HB  LEU A  50      -3.974  28.797 -24.205  1.00  9.99           H  
ATOM    712 2HB  LEU A  50      -4.677  27.204 -24.478  1.00  9.99           H  
ATOM    713  HG  LEU A  50      -2.047  28.192 -25.622  1.00  9.99           H  
ATOM    714 1HD1 LEU A  50      -1.052  26.628 -24.018  1.00  9.99           H  
ATOM    715 2HD1 LEU A  50      -1.989  27.886 -23.196  1.00  9.99           H  
ATOM    716 3HD1 LEU A  50      -2.667  26.257 -23.374  1.00  9.99           H  
ATOM    717 1HD2 LEU A  50      -1.787  25.841 -26.317  1.00  9.99           H  
ATOM    718 2HD2 LEU A  50      -3.410  25.472 -25.685  1.00  9.99           H  
ATOM    719 3HD2 LEU A  50      -3.224  26.579 -27.069  1.00  9.99           H  
ATOM    720  N   MET A  51      -6.236  30.375 -25.539  1.00 10.17           N  
ATOM    721  CA  MET A  51      -7.499  30.997 -25.150  1.00 10.17           C  
ATOM    722  C   MET A  51      -8.417  31.083 -26.380  1.00 10.17           C  
ATOM    723  O   MET A  51      -9.644  31.035 -26.268  1.00 10.17           O  
ATOM    724  CB  MET A  51      -7.268  32.400 -24.592  1.00 10.17           C  
ATOM    725  CG  MET A  51      -6.443  32.466 -23.297  1.00 10.17           C  
ATOM    726  SD  MET A  51      -7.118  31.536 -21.937  1.00 10.17           S  
ATOM    727  CE  MET A  51      -6.071  30.078 -22.052  1.00 10.17           C  
ATOM    728  H   MET A  51      -5.389  30.936 -25.609  1.00 10.17           H  
ATOM    729  HA  MET A  51      -7.986  30.377 -24.400  1.00 10.17           H  
ATOM    730 1HB  MET A  51      -6.771  33.008 -25.341  1.00 10.17           H  
ATOM    731 2HB  MET A  51      -8.231  32.865 -24.391  1.00 10.17           H  
ATOM    732 1HG  MET A  51      -5.446  32.087 -23.497  1.00 10.17           H  
ATOM    733 2HG  MET A  51      -6.342  33.505 -22.985  1.00 10.17           H  
ATOM    734 1HE  MET A  51      -6.338  29.375 -21.265  1.00 10.17           H  
ATOM    735 2HE  MET A  51      -6.207  29.609 -23.015  1.00 10.17           H  
ATOM    736 3HE  MET A  51      -5.025  30.375 -21.935  1.00 10.17           H  
ATOM    737  N   LYS A  52      -7.796  31.193 -27.554  1.00 10.42           N  
ATOM    738  CA  LYS A  52      -8.478  31.247 -28.846  1.00 10.42           C  
ATOM    739  C   LYS A  52      -9.152  29.920 -29.162  1.00 10.42           C  
ATOM    740  O   LYS A  52      -8.778  28.881 -28.623  1.00 10.42           O  
ATOM    741  CB  LYS A  52      -7.506  31.601 -29.979  1.00 10.42           C  
ATOM    742  CG  LYS A  52      -6.961  33.027 -29.956  1.00 10.42           C  
ATOM    743  CD  LYS A  52      -5.952  33.256 -31.089  1.00 10.42           C  
ATOM    744  CE  LYS A  52      -5.409  34.679 -31.081  1.00 10.42           C  
ATOM    745  NZ  LYS A  52      -4.335  34.873 -32.109  1.00 10.42           N  
ATOM    746  H   LYS A  52      -6.780  31.285 -27.540  1.00 10.42           H  
ATOM    747  HA  LYS A  52      -9.253  32.011 -28.797  1.00 10.42           H  
ATOM    748 1HB  LYS A  52      -6.647  30.924 -29.934  1.00 10.42           H  
ATOM    749 2HB  LYS A  52      -7.995  31.440 -30.939  1.00 10.42           H  
ATOM    750 1HG  LYS A  52      -7.787  33.727 -30.074  1.00 10.42           H  
ATOM    751 2HG  LYS A  52      -6.487  33.223 -29.014  1.00 10.42           H  
ATOM    752 1HD  LYS A  52      -5.113  32.564 -30.978  1.00 10.42           H  
ATOM    753 2HD  LYS A  52      -6.427  33.062 -32.046  1.00 10.42           H  
ATOM    754 1HE  LYS A  52      -6.226  35.365 -31.291  1.00 10.42           H  
ATOM    755 2HE  LYS A  52      -4.999  34.905 -30.095  1.00 10.42           H  
ATOM    756 1HZ  LYS A  52      -4.003  35.821 -32.079  1.00 10.42           H  
ATOM    757 2HZ  LYS A  52      -3.544  34.235 -31.894  1.00 10.42           H  
ATOM    758 3HZ  LYS A  52      -4.691  34.670 -33.027  1.00 10.42           H  
ATOM    759  N   CYS A  53     -10.167  29.958 -30.016  1.00 10.81           N  
ATOM    760  CA  CYS A  53     -10.858  28.735 -30.401  1.00 10.81           C  
ATOM    761  C   CYS A  53     -11.363  28.858 -31.841  1.00 10.81           C  
ATOM    762  O   CYS A  53     -11.815  29.934 -32.235  1.00 10.81           O  
ATOM    763  CB  CYS A  53     -12.022  28.503 -29.437  1.00 10.81           C  
ATOM    764  SG  CYS A  53     -12.936  26.972 -29.644  1.00 10.81           S  
ATOM    765  H   CYS A  53     -10.456  30.840 -30.413  1.00 10.81           H  
ATOM    766  HA  CYS A  53     -10.151  27.910 -30.320  1.00 10.81           H  
ATOM    767 1HB  CYS A  53     -11.643  28.521 -28.423  1.00 10.81           H  
ATOM    768 2HB  CYS A  53     -12.732  29.326 -29.527  1.00 10.81           H  
ATOM    769  N   PRO A  54     -11.299  27.790 -32.671  1.00 11.26           N  
ATOM    770  CA  PRO A  54     -11.745  27.751 -34.063  1.00 11.26           C  
ATOM    771  C   PRO A  54     -13.242  27.882 -34.342  1.00 11.26           C  
ATOM    772  O   PRO A  54     -13.621  28.146 -35.486  1.00 11.26           O  
ATOM    773  CB  PRO A  54     -11.247  26.375 -34.528  1.00 11.26           C  
ATOM    774  CG  PRO A  54     -11.110  25.555 -33.280  1.00 11.26           C  
ATOM    775  CD  PRO A  54     -10.639  26.523 -32.242  1.00 11.26           C  
ATOM    776  HA  PRO A  54     -11.207  28.537 -34.611  1.00 11.26           H  
ATOM    777 1HB  PRO A  54     -11.970  25.944 -35.237  1.00 11.26           H  
ATOM    778 2HB  PRO A  54     -10.297  26.485 -35.071  1.00 11.26           H  
ATOM    779 1HG  PRO A  54     -12.082  25.104 -33.018  1.00 11.26           H  
ATOM    780 2HG  PRO A  54     -10.407  24.723 -33.440  1.00 11.26           H  
ATOM    781 1HD  PRO A  54     -10.965  26.148 -31.290  1.00 11.26           H  
ATOM    782 2HD  PRO A  54      -9.544  26.631 -32.288  1.00 11.26           H  
ATOM    783  N   VAL A  55     -14.095  27.669 -33.350  1.00 11.59           N  
ATOM    784  CA  VAL A  55     -15.527  27.726 -33.619  1.00 11.59           C  
ATOM    785  C   VAL A  55     -16.225  28.650 -32.629  1.00 11.59           C  
ATOM    786  O   VAL A  55     -15.685  28.886 -31.555  1.00 11.59           O  
ATOM    787  CB  VAL A  55     -16.120  26.313 -33.475  1.00 11.59           C  
ATOM    788  CG1 VAL A  55     -15.470  25.363 -34.459  1.00 11.59           C  
ATOM    789  CG2 VAL A  55     -15.932  25.876 -32.067  1.00 11.59           C  
ATOM    790  H   VAL A  55     -13.762  27.466 -32.417  1.00 11.59           H  
ATOM    791  HA  VAL A  55     -15.665  28.086 -34.635  1.00 11.59           H  
ATOM    792  HB  VAL A  55     -17.176  26.329 -33.700  1.00 11.59           H  
ATOM    793 1HG1 VAL A  55     -15.907  24.371 -34.349  1.00 11.59           H  
ATOM    794 2HG1 VAL A  55     -15.638  25.724 -35.475  1.00 11.59           H  
ATOM    795 3HG1 VAL A  55     -14.405  25.303 -34.268  1.00 11.59           H  
ATOM    796 1HG2 VAL A  55     -16.357  24.885 -31.917  1.00 11.59           H  
ATOM    797 2HG2 VAL A  55     -14.870  25.856 -31.824  1.00 11.59           H  
ATOM    798 3HG2 VAL A  55     -16.439  26.585 -31.433  1.00 11.59           H  
ATOM    799  N   PRO A  56     -17.387  29.245 -32.980  1.00 11.60           N  
ATOM    800  CA  PRO A  56     -18.225  30.051 -32.098  1.00 11.60           C  
ATOM    801  C   PRO A  56     -18.875  29.243 -30.975  1.00 11.60           C  
ATOM    802  O   PRO A  56     -19.195  29.772 -29.912  1.00 11.60           O  
ATOM    803  CB  PRO A  56     -19.277  30.613 -33.064  1.00 11.60           C  
ATOM    804  CG  PRO A  56     -19.308  29.636 -34.224  1.00 11.60           C  
ATOM    805  CD  PRO A  56     -17.887  29.152 -34.368  1.00 11.60           C  
ATOM    806  HA  PRO A  56     -17.615  30.864 -31.673  1.00 11.60           H  
ATOM    807 1HB  PRO A  56     -20.248  30.689 -32.552  1.00 11.60           H  
ATOM    808 2HB  PRO A  56     -18.998  31.631 -33.371  1.00 11.60           H  
ATOM    809 1HG  PRO A  56     -20.012  28.819 -34.006  1.00 11.60           H  
ATOM    810 2HG  PRO A  56     -19.678  30.137 -35.132  1.00 11.60           H  
ATOM    811 1HD  PRO A  56     -17.918  28.132 -34.743  1.00 11.60           H  
ATOM    812 2HD  PRO A  56     -17.312  29.820 -35.028  1.00 11.60           H  
ATOM    813  N   GLY A  57     -19.002  27.931 -31.166  1.00 11.21           N  
ATOM    814  CA  GLY A  57     -19.605  27.053 -30.159  1.00 11.21           C  
ATOM    815  C   GLY A  57     -18.545  26.644 -29.148  1.00 11.21           C  
ATOM    816  O   GLY A  57     -18.217  25.464 -29.021  1.00 11.21           O  
ATOM    817  H   GLY A  57     -18.706  27.525 -32.038  1.00 11.21           H  
ATOM    818 1HA  GLY A  57     -20.422  27.570 -29.657  1.00 11.21           H  
ATOM    819 2HA  GLY A  57     -20.020  26.169 -30.642  1.00 11.21           H  
ATOM    820  N   CYS A  58     -17.970  27.641 -28.488  1.00 10.51           N  
ATOM    821  CA  CYS A  58     -16.785  27.430 -27.677  1.00 10.51           C  
ATOM    822  C   CYS A  58     -16.516  28.542 -26.674  1.00 10.51           C  
ATOM    823  O   CYS A  58     -16.705  29.723 -26.952  1.00 10.51           O  
ATOM    824  CB  CYS A  58     -15.618  27.294 -28.621  1.00 10.51           C  
ATOM    825  SG  CYS A  58     -14.063  26.874 -27.957  1.00 10.51           S  
ATOM    826  H   CYS A  58     -18.350  28.575 -28.637  1.00 10.51           H  
ATOM    827  HA  CYS A  58     -16.910  26.496 -27.132  1.00 10.51           H  
ATOM    828 1HB  CYS A  58     -15.853  26.528 -29.326  1.00 10.51           H  
ATOM    829 2HB  CYS A  58     -15.507  28.223 -29.176  1.00 10.51           H  
ATOM    830  N   VAL A  59     -16.048  28.146 -25.499  1.00  9.67           N  
ATOM    831  CA  VAL A  59     -15.712  29.079 -24.428  1.00  9.67           C  
ATOM    832  C   VAL A  59     -14.265  29.579 -24.486  1.00  9.67           C  
ATOM    833  O   VAL A  59     -13.878  30.465 -23.725  1.00  9.67           O  
ATOM    834  CB  VAL A  59     -15.946  28.390 -23.081  1.00  9.67           C  
ATOM    835  CG1 VAL A  59     -17.399  27.946 -22.973  1.00  9.67           C  
ATOM    836  CG2 VAL A  59     -15.012  27.190 -22.972  1.00  9.67           C  
ATOM    837  H   VAL A  59     -15.921  27.156 -25.340  1.00  9.67           H  
ATOM    838  HA  VAL A  59     -16.379  29.938 -24.504  1.00  9.67           H  
ATOM    839  HB  VAL A  59     -15.748  29.093 -22.273  1.00  9.67           H  
ATOM    840 1HG1 VAL A  59     -17.562  27.460 -22.010  1.00  9.67           H  
ATOM    841 2HG1 VAL A  59     -18.051  28.816 -23.056  1.00  9.67           H  
ATOM    842 3HG1 VAL A  59     -17.627  27.245 -23.776  1.00  9.67           H  
ATOM    843 1HG2 VAL A  59     -15.166  26.693 -22.016  1.00  9.67           H  
ATOM    844 2HG2 VAL A  59     -15.219  26.491 -23.782  1.00  9.67           H  
ATOM    845 3HG2 VAL A  59     -13.974  27.523 -23.041  1.00  9.67           H  
ATOM    846  N   GLY A  60     -13.471  28.994 -25.377  1.00  8.88           N  
ATOM    847  CA  GLY A  60     -12.065  29.345 -25.548  1.00  8.88           C  
ATOM    848  C   GLY A  60     -11.192  28.098 -25.616  1.00  8.88           C  
ATOM    849  O   GLY A  60     -11.466  27.111 -24.927  1.00  8.88           O  
ATOM    850  H   GLY A  60     -13.868  28.282 -25.971  1.00  8.88           H  
ATOM    851 1HA  GLY A  60     -11.946  29.925 -26.463  1.00  8.88           H  
ATOM    852 2HA  GLY A  60     -11.734  29.978 -24.727  1.00  8.88           H  
TER     853
ENDMDL

REMARK ID 644466 MODEL 3 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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       0.494   6.885   1.179  1.00  3.02           N  
ATOM      2  CA  ASP A   1       0.819   6.657   2.580  1.00  3.02           C  
ATOM      3  C   ASP A   1       2.059   7.433   3.005  1.00  3.02           C  
ATOM      4  O   ASP A   1       2.617   8.201   2.221  1.00  3.02           O  
ATOM      5  CB  ASP A   1       0.986   5.151   2.850  1.00  3.02           C  
ATOM      6  CG  ASP A   1       2.207   4.455   2.157  1.00  3.02           C  
ATOM      7  OD1 ASP A   1       3.109   5.101   1.661  1.00  3.02           O  
ATOM      8  OD2 ASP A   1       2.249   3.242   2.166  1.00  3.02           O  
ATOM      9 1H   ASP A   1      -0.358   7.422   1.115  1.00  3.02           H  
ATOM     10 2H   ASP A   1       1.247   7.392   0.738  1.00  3.02           H  
ATOM     11 3H   ASP A   1       0.368   5.997   0.715  1.00  3.02           H  
ATOM     12  HA  ASP A   1      -0.016   7.013   3.185  1.00  3.02           H  
ATOM     13 1HB  ASP A   1       1.070   4.986   3.922  1.00  3.02           H  
ATOM     14 2HB  ASP A   1       0.080   4.637   2.524  1.00  3.02           H  
ATOM     15  N   LEU A   2       2.483   7.243   4.251  1.00  2.86           N  
ATOM     16  CA  LEU A   2       3.672   7.921   4.756  1.00  2.86           C  
ATOM     17  C   LEU A   2       4.862   6.974   4.859  1.00  2.86           C  
ATOM     18  O   LEU A   2       4.697   5.784   5.124  1.00  2.86           O  
ATOM     19  CB  LEU A   2       3.411   8.499   6.147  1.00  2.86           C  
ATOM     20  CG  LEU A   2       2.264   9.493   6.292  1.00  2.86           C  
ATOM     21  CD1 LEU A   2       2.153   9.869   7.761  1.00  2.86           C  
ATOM     22  CD2 LEU A   2       2.536  10.717   5.433  1.00  2.86           C  
ATOM     23  H   LEU A   2       1.989   6.612   4.864  1.00  2.86           H  
ATOM     24  HA  LEU A   2       3.936   8.728   4.074  1.00  2.86           H  
ATOM     25 1HB  LEU A   2       3.233   7.676   6.838  1.00  2.86           H  
ATOM     26 2HB  LEU A   2       4.316   9.013   6.461  1.00  2.86           H  
ATOM     27  HG  LEU A   2       1.327   9.032   5.981  1.00  2.86           H  
ATOM     28 1HD1 LEU A   2       1.338  10.581   7.905  1.00  2.86           H  
ATOM     29 2HD1 LEU A   2       1.960   8.975   8.353  1.00  2.86           H  
ATOM     30 3HD1 LEU A   2       3.091  10.313   8.075  1.00  2.86           H  
ATOM     31 1HD2 LEU A   2       1.719  11.432   5.546  1.00  2.86           H  
ATOM     32 2HD2 LEU A   2       3.471  11.180   5.748  1.00  2.86           H  
ATOM     33 3HD2 LEU A   2       2.614  10.419   4.384  1.00  2.86           H  
ATOM     34  N   LYS A   3       6.062   7.520   4.685  1.00  2.72           N  
ATOM     35  CA  LYS A   3       7.295   6.765   4.889  1.00  2.72           C  
ATOM     36  C   LYS A   3       8.195   7.563   5.817  1.00  2.72           C  
ATOM     37  O   LYS A   3       8.237   8.788   5.737  1.00  2.72           O  
ATOM     38  CB  LYS A   3       7.993   6.477   3.555  1.00  2.72           C  
ATOM     39  CG  LYS A   3       7.187   5.586   2.565  1.00  2.72           C  
ATOM     40  CD  LYS A   3       7.149   4.131   3.063  1.00  2.72           C  
ATOM     41  CE  LYS A   3       6.508   3.157   2.045  1.00  2.72           C  
ATOM     42  NZ  LYS A   3       5.010   3.214   2.033  1.00  2.72           N  
ATOM     43  H   LYS A   3       6.123   8.494   4.435  1.00  2.72           H  
ATOM     44  HA  LYS A   3       7.059   5.818   5.380  1.00  2.72           H  
ATOM     45 1HB  LYS A   3       8.213   7.419   3.053  1.00  2.72           H  
ATOM     46 2HB  LYS A   3       8.946   5.985   3.749  1.00  2.72           H  
ATOM     47 1HG  LYS A   3       6.162   5.952   2.464  1.00  2.72           H  
ATOM     48 2HG  LYS A   3       7.660   5.612   1.586  1.00  2.72           H  
ATOM     49 1HD  LYS A   3       8.162   3.796   3.290  1.00  2.72           H  
ATOM     50 2HD  LYS A   3       6.558   4.092   3.982  1.00  2.72           H  
ATOM     51 1HE  LYS A   3       6.874   3.397   1.049  1.00  2.72           H  
ATOM     52 2HE  LYS A   3       6.813   2.146   2.300  1.00  2.72           H  
ATOM     53 1HZ  LYS A   3       4.629   2.562   1.373  1.00  2.72           H  
ATOM     54 2HZ  LYS A   3       4.647   2.983   2.948  1.00  2.72           H  
ATOM     55 3HZ  LYS A   3       4.634   4.136   1.786  1.00  2.72           H  
ATOM     56  N   CYS A   4       8.912   6.869   6.691  1.00  2.60           N  
ATOM     57  CA  CYS A   4       9.766   7.542   7.660  1.00  2.60           C  
ATOM     58  C   CYS A   4      11.159   7.840   7.091  1.00  2.60           C  
ATOM     59  O   CYS A   4      11.871   6.913   6.714  1.00  2.60           O  
ATOM     60  CB  CYS A   4       9.898   6.695   8.913  1.00  2.60           C  
ATOM     61  SG  CYS A   4      10.812   7.484  10.220  1.00  2.60           S  
ATOM     62  H   CYS A   4       8.850   5.864   6.702  1.00  2.60           H  
ATOM     63  HA  CYS A   4       9.270   8.462   7.936  1.00  2.60           H  
ATOM     64 1HB  CYS A   4       8.911   6.443   9.296  1.00  2.60           H  
ATOM     65 2HB  CYS A   4      10.401   5.756   8.666  1.00  2.60           H  
ATOM     66  N   PRO A   5      11.587   9.123   7.001  1.00  2.52           N  
ATOM     67  CA  PRO A   5      12.861   9.580   6.443  1.00  2.52           C  
ATOM     68  C   PRO A   5      14.089   9.333   7.331  1.00  2.52           C  
ATOM     69  O   PRO A   5      15.228   9.493   6.887  1.00  2.52           O  
ATOM     70  CB  PRO A   5      12.615  11.081   6.287  1.00  2.52           C  
ATOM     71  CG  PRO A   5      11.643  11.420   7.389  1.00  2.52           C  
ATOM     72  CD  PRO A   5      10.754  10.215   7.515  1.00  2.52           C  
ATOM     73  HA  PRO A   5      13.002   9.103   5.460  1.00  2.52           H  
ATOM     74 1HB  PRO A   5      13.572  11.621   6.377  1.00  2.52           H  
ATOM     75 2HB  PRO A   5      12.216  11.298   5.286  1.00  2.52           H  
ATOM     76 1HG  PRO A   5      12.186  11.644   8.321  1.00  2.52           H  
ATOM     77 2HG  PRO A   5      11.074  12.330   7.129  1.00  2.52           H  
ATOM     78 1HD  PRO A   5      10.537  10.068   8.581  1.00  2.52           H  
ATOM     79 2HD  PRO A   5       9.855  10.354   6.895  1.00  2.52           H  
ATOM     80  N   THR A   6      13.857   9.004   8.593  1.00  2.48           N  
ATOM     81  CA  THR A   6      14.926   8.827   9.567  1.00  2.48           C  
ATOM     82  C   THR A   6      15.691   7.506   9.341  1.00  2.48           C  
ATOM     83  O   THR A   6      15.066   6.462   9.168  1.00  2.48           O  
ATOM     84  CB  THR A   6      14.332   8.901  10.981  1.00  2.48           C  
ATOM     85  OG1 THR A   6      13.788  10.199  11.198  1.00  2.48           O  
ATOM     86  CG2 THR A   6      15.319   8.556  12.044  1.00  2.48           C  
ATOM     87  H   THR A   6      12.905   8.868   8.902  1.00  2.48           H  
ATOM     88  HA  THR A   6      15.587   9.677   9.474  1.00  2.48           H  
ATOM     89  HB  THR A   6      13.529   8.216  11.037  1.00  2.48           H  
ATOM     90  HG1 THR A   6      13.044  10.347  10.610  1.00  2.48           H  
ATOM     91 1HG2 THR A   6      14.824   8.604  13.009  1.00  2.48           H  
ATOM     92 2HG2 THR A   6      15.697   7.547  11.882  1.00  2.48           H  
ATOM     93 3HG2 THR A   6      16.136   9.253  12.018  1.00  2.48           H  
ATOM     94  N   PRO A   7      17.031   7.499   9.274  1.00  2.47           N  
ATOM     95  CA  PRO A   7      17.811   6.290   9.089  1.00  2.47           C  
ATOM     96  C   PRO A   7      17.452   5.237  10.128  1.00  2.47           C  
ATOM     97  O   PRO A   7      17.413   5.528  11.322  1.00  2.47           O  
ATOM     98  CB  PRO A   7      19.239   6.802   9.302  1.00  2.47           C  
ATOM     99  CG  PRO A   7      19.183   8.252   8.870  1.00  2.47           C  
ATOM    100  CD  PRO A   7      17.831   8.740   9.327  1.00  2.47           C  
ATOM    101  HA  PRO A   7      17.667   5.909   8.068  1.00  2.47           H  
ATOM    102 1HB  PRO A   7      19.524   6.681  10.357  1.00  2.47           H  
ATOM    103 2HB  PRO A   7      19.946   6.202   8.708  1.00  2.47           H  
ATOM    104 1HG  PRO A   7      20.014   8.819   9.318  1.00  2.47           H  
ATOM    105 2HG  PRO A   7      19.305   8.320   7.777  1.00  2.47           H  
ATOM    106 1HD  PRO A   7      17.873   9.145  10.343  1.00  2.47           H  
ATOM    107 2HD  PRO A   7      17.490   9.470   8.579  1.00  2.47           H  
ATOM    108  N   GLY A   8      17.198   4.014   9.667  1.00  2.48           N  
ATOM    109  CA  GLY A   8      16.872   2.883  10.539  1.00  2.48           C  
ATOM    110  C   GLY A   8      15.414   2.862  11.020  1.00  2.48           C  
ATOM    111  O   GLY A   8      15.015   1.947  11.748  1.00  2.48           O  
ATOM    112  H   GLY A   8      17.231   3.853   8.669  1.00  2.48           H  
ATOM    113 1HA  GLY A   8      17.083   1.956  10.007  1.00  2.48           H  
ATOM    114 2HA  GLY A   8      17.534   2.903  11.404  1.00  2.48           H  
ATOM    115  N   CYS A   9      14.633   3.870  10.625  1.00  2.50           N  
ATOM    116  CA  CYS A   9      13.242   4.049  11.035  1.00  2.50           C  
ATOM    117  C   CYS A   9      12.233   3.197  10.286  1.00  2.50           C  
ATOM    118  O   CYS A   9      12.322   2.998   9.074  1.00  2.50           O  
ATOM    119  CB  CYS A   9      12.865   5.491  10.897  1.00  2.50           C  
ATOM    120  SG  CYS A   9      11.239   5.931  11.445  1.00  2.50           S  
ATOM    121  H   CYS A   9      15.022   4.597  10.020  1.00  2.50           H  
ATOM    122  HA  CYS A   9      13.178   3.799  12.091  1.00  2.50           H  
ATOM    123 1HB  CYS A   9      13.583   6.070  11.453  1.00  2.50           H  
ATOM    124 2HB  CYS A   9      12.931   5.768   9.852  1.00  2.50           H  
ATOM    125  N   ASP A  10      11.278   2.664  11.028  1.00  2.51           N  
ATOM    126  CA  ASP A  10      10.220   1.849  10.468  1.00  2.51           C  
ATOM    127  C   ASP A  10       9.053   2.693   9.947  1.00  2.51           C  
ATOM    128  O   ASP A  10       8.268   3.254  10.715  1.00  2.51           O  
ATOM    129  CB  ASP A  10       9.753   0.811  11.496  1.00  2.51           C  
ATOM    130  CG  ASP A  10       8.679  -0.194  10.972  1.00  2.51           C  
ATOM    131  OD1 ASP A  10       8.050   0.065   9.950  1.00  2.51           O  
ATOM    132  OD2 ASP A  10       8.505  -1.215  11.608  1.00  2.51           O  
ATOM    133  H   ASP A  10      11.270   2.873  12.013  1.00  2.51           H  
ATOM    134  HA  ASP A  10      10.630   1.302   9.619  1.00  2.51           H  
ATOM    135 1HB  ASP A  10      10.620   0.236  11.838  1.00  2.51           H  
ATOM    136 2HB  ASP A  10       9.347   1.327  12.369  1.00  2.51           H  
ATOM    137  N   GLY A  11       8.921   2.726   8.620  1.00  2.54           N  
ATOM    138  CA  GLY A  11       7.910   3.509   7.902  1.00  2.54           C  
ATOM    139  C   GLY A  11       6.462   3.130   8.246  1.00  2.54           C  
ATOM    140  O   GLY A  11       5.532   3.836   7.863  1.00  2.54           O  
ATOM    141  H   GLY A  11       9.600   2.206   8.079  1.00  2.54           H  
ATOM    142 1HA  GLY A  11       8.054   4.562   8.128  1.00  2.54           H  
ATOM    143 2HA  GLY A  11       8.068   3.395   6.830  1.00  2.54           H  
ATOM    144  N   SER A  12       6.267   2.027   8.976  1.00  2.61           N  
ATOM    145  CA  SER A  12       4.943   1.585   9.394  1.00  2.61           C  
ATOM    146  C   SER A  12       4.199   2.608  10.259  1.00  2.61           C  
ATOM    147  O   SER A  12       2.975   2.529  10.375  1.00  2.61           O  
ATOM    148  CB  SER A  12       5.036   0.299  10.186  1.00  2.61           C  
ATOM    149  OG  SER A  12       5.513  -0.747   9.397  1.00  2.61           O  
ATOM    150  H   SER A  12       7.067   1.455   9.270  1.00  2.61           H  
ATOM    151  HA  SER A  12       4.350   1.404   8.500  1.00  2.61           H  
ATOM    152 1HB  SER A  12       5.699   0.447  11.038  1.00  2.61           H  
ATOM    153 2HB  SER A  12       4.051   0.047  10.578  1.00  2.61           H  
ATOM    154  HG  SER A  12       6.497  -0.642   9.429  1.00  2.61           H  
ATOM    155  N   GLY A  13       4.906   3.558  10.892  1.00  2.74           N  
ATOM    156  CA  GLY A  13       4.153   4.506  11.712  1.00  2.74           C  
ATOM    157  C   GLY A  13       4.868   5.778  12.173  1.00  2.74           C  
ATOM    158  O   GLY A  13       6.003   6.078  11.787  1.00  2.74           O  
ATOM    159  H   GLY A  13       5.925   3.598  10.791  1.00  2.74           H  
ATOM    160 1HA  GLY A  13       3.261   4.798  11.157  1.00  2.74           H  
ATOM    161 2HA  GLY A  13       3.791   3.977  12.591  1.00  2.74           H  
ATOM    162  N   HIS A  14       4.130   6.543  12.988  1.00  2.94           N  
ATOM    163  CA  HIS A  14       4.498   7.859  13.528  1.00  2.94           C  
ATOM    164  C   HIS A  14       3.651   8.186  14.753  1.00  2.94           C  
ATOM    165  O   HIS A  14       2.517   7.714  14.866  1.00  2.94           O  
ATOM    166  CB  HIS A  14       4.328   8.949  12.457  1.00  2.94           C  
ATOM    167  CG  HIS A  14       4.841  10.326  12.817  1.00  2.94           C  
ATOM    168  ND1 HIS A  14       4.080  11.238  13.478  1.00  2.94           N  
ATOM    169  CD2 HIS A  14       6.046  10.903  12.661  1.00  2.94           C  
ATOM    170  CE1 HIS A  14       4.772  12.332  13.674  1.00  2.94           C  
ATOM    171  NE2 HIS A  14       5.971  12.152  13.186  1.00  2.94           N  
ATOM    172  H   HIS A  14       3.220   6.185  13.244  1.00  2.94           H  
ATOM    173  HA  HIS A  14       5.533   7.858  13.841  1.00  2.94           H  
ATOM    174 1HB  HIS A  14       4.798   8.643  11.550  1.00  2.94           H  
ATOM    175 2HB  HIS A  14       3.267   9.060  12.237  1.00  2.94           H  
ATOM    176  HD1 HIS A  14       3.164  11.076  13.858  1.00  2.94           H  
ATOM    177  HD2 HIS A  14       6.969  10.588  12.247  1.00  2.94           H  
ATOM    178  HE1 HIS A  14       4.317  13.180  14.181  1.00  2.94           H  
ATOM    179  N   ILE A  15       4.197   8.966  15.685  1.00  3.17           N  
ATOM    180  CA  ILE A  15       3.395   9.407  16.826  1.00  3.17           C  
ATOM    181  C   ILE A  15       2.120  10.094  16.296  1.00  3.17           C  
ATOM    182  O   ILE A  15       2.140  10.766  15.263  1.00  3.17           O  
ATOM    183  CB  ILE A  15       4.192  10.356  17.744  1.00  3.17           C  
ATOM    184  CG1 ILE A  15       3.448  10.595  19.053  1.00  3.17           C  
ATOM    185  CG2 ILE A  15       4.432  11.629  17.058  1.00  3.17           C  
ATOM    186  CD1 ILE A  15       4.295  11.284  20.095  1.00  3.17           C  
ATOM    187  H   ILE A  15       5.160   9.306  15.574  1.00  3.17           H  
ATOM    188  HA  ILE A  15       3.098   8.538  17.408  1.00  3.17           H  
ATOM    189  HB  ILE A  15       5.153   9.900  17.989  1.00  3.17           H  
ATOM    190 1HG1 ILE A  15       2.584  11.212  18.866  1.00  3.17           H  
ATOM    191 2HG1 ILE A  15       3.116   9.636  19.454  1.00  3.17           H  
ATOM    192 1HG2 ILE A  15       5.005  12.289  17.701  1.00  3.17           H  
ATOM    193 2HG2 ILE A  15       4.988  11.421  16.170  1.00  3.17           H  
ATOM    194 3HG2 ILE A  15       3.487  12.090  16.807  1.00  3.17           H  
ATOM    195 1HD1 ILE A  15       3.708  11.428  21.002  1.00  3.17           H  
ATOM    196 2HD1 ILE A  15       5.171  10.674  20.319  1.00  3.17           H  
ATOM    197 3HD1 ILE A  15       4.616  12.255  19.713  1.00  3.17           H  
ATOM    198  N   THR A  16       0.988   9.895  16.969  1.00  3.41           N  
ATOM    199  CA  THR A  16      -0.276  10.454  16.478  1.00  3.41           C  
ATOM    200  C   THR A  16      -0.395  11.981  16.577  1.00  3.41           C  
ATOM    201  O   THR A  16      -1.239  12.580  15.913  1.00  3.41           O  
ATOM    202  CB  THR A  16      -1.451   9.819  17.230  1.00  3.41           C  
ATOM    203  OG1 THR A  16      -1.333  10.109  18.628  1.00  3.41           O  
ATOM    204  CG2 THR A  16      -1.445   8.318  17.030  1.00  3.41           C  
ATOM    205  H   THR A  16       0.998   9.337  17.809  1.00  3.41           H  
ATOM    206  HA  THR A  16      -0.365  10.186  15.426  1.00  3.41           H  
ATOM    207  HB  THR A  16      -2.386  10.237  16.857  1.00  3.41           H  
ATOM    208  HG1 THR A  16      -1.340  11.063  18.752  1.00  3.41           H  
ATOM    209 1HG2 THR A  16      -2.283   7.874  17.569  1.00  3.41           H  
ATOM    210 2HG2 THR A  16      -1.536   8.093  15.966  1.00  3.41           H  
ATOM    211 3HG2 THR A  16      -0.509   7.906  17.408  1.00  3.41           H  
ATOM    212  N   GLY A  17       0.415  12.602  17.427  1.00  3.58           N  
ATOM    213  CA  GLY A  17       0.419  14.054  17.585  1.00  3.58           C  
ATOM    214  C   GLY A  17       1.647  14.591  16.868  1.00  3.58           C  
ATOM    215  O   GLY A  17       2.134  13.956  15.940  1.00  3.58           O  
ATOM    216  H   GLY A  17       1.072  12.044  17.951  1.00  3.58           H  
ATOM    217 1HA  GLY A  17      -0.487  14.485  17.159  1.00  3.58           H  
ATOM    218 2HA  GLY A  17       0.453  14.316  18.641  1.00  3.58           H  
ATOM    219  N   ASN A  18       2.140  15.768  17.258  1.00  3.64           N  
ATOM    220  CA  ASN A  18       3.365  16.294  16.644  1.00  3.64           C  
ATOM    221  C   ASN A  18       3.310  16.249  15.109  1.00  3.64           C  
ATOM    222  O   ASN A  18       4.169  15.656  14.461  1.00  3.64           O  
ATOM    223  CB  ASN A  18       4.552  15.549  17.226  1.00  3.64           C  
ATOM    224  CG  ASN A  18       5.876  16.180  16.991  1.00  3.64           C  
ATOM    225  OD1 ASN A  18       6.005  17.395  16.786  1.00  3.64           O  
ATOM    226  ND2 ASN A  18       6.883  15.365  17.089  1.00  3.64           N  
ATOM    227  H   ASN A  18       1.691  16.278  18.006  1.00  3.64           H  
ATOM    228  HA  ASN A  18       3.461  17.347  16.922  1.00  3.64           H  
ATOM    229 1HB  ASN A  18       4.414  15.419  18.301  1.00  3.64           H  
ATOM    230 2HB  ASN A  18       4.585  14.554  16.786  1.00  3.64           H  
ATOM    231 1HD2 ASN A  18       7.829  15.702  17.004  1.00  3.64           H  
ATOM    232 2HD2 ASN A  18       6.710  14.400  17.295  1.00  3.64           H  
ATOM    233  N   TYR A  19       2.267  16.876  14.560  1.00  3.58           N  
ATOM    234  CA  TYR A  19       1.916  16.958  13.133  1.00  3.58           C  
ATOM    235  C   TYR A  19       1.311  15.681  12.536  1.00  3.58           C  
ATOM    236  O   TYR A  19       0.816  15.709  11.406  1.00  3.58           O  
ATOM    237  CB  TYR A  19       3.142  17.258  12.251  1.00  3.58           C  
ATOM    238  CG  TYR A  19       4.009  18.462  12.608  1.00  3.58           C  
ATOM    239  CD1 TYR A  19       5.314  18.261  13.070  1.00  3.58           C  
ATOM    240  CD2 TYR A  19       3.528  19.745  12.457  1.00  3.58           C  
ATOM    241  CE1 TYR A  19       6.113  19.327  13.372  1.00  3.58           C  
ATOM    242  CE2 TYR A  19       4.334  20.822  12.762  1.00  3.58           C  
ATOM    243  CZ  TYR A  19       5.623  20.615  13.219  1.00  3.58           C  
ATOM    244  OH  TYR A  19       6.429  21.688  13.523  1.00  3.58           O  
ATOM    245  H   TYR A  19       1.641  17.335  15.203  1.00  3.58           H  
ATOM    246  HA  TYR A  19       1.183  17.753  13.012  1.00  3.58           H  
ATOM    247 1HB  TYR A  19       3.783  16.380  12.182  1.00  3.58           H  
ATOM    248 2HB  TYR A  19       2.767  17.428  11.250  1.00  3.58           H  
ATOM    249  HD1 TYR A  19       5.702  17.246  13.186  1.00  3.58           H  
ATOM    250  HD2 TYR A  19       2.513  19.907  12.093  1.00  3.58           H  
ATOM    251  HE1 TYR A  19       7.128  19.161  13.731  1.00  3.58           H  
ATOM    252  HE2 TYR A  19       3.955  21.837  12.642  1.00  3.58           H  
ATOM    253  HH  TYR A  19       7.276  21.368  13.844  1.00  3.58           H  
ATOM    254  N   ALA A  20       1.342  14.573  13.277  1.00  3.41           N  
ATOM    255  CA  ALA A  20       0.803  13.276  12.861  1.00  3.41           C  
ATOM    256  C   ALA A  20       1.380  12.773  11.530  1.00  3.41           C  
ATOM    257  O   ALA A  20       0.752  11.967  10.840  1.00  3.41           O  
ATOM    258  CB  ALA A  20      -0.706  13.354  12.752  1.00  3.41           C  
ATOM    259  H   ALA A  20       1.769  14.599  14.199  1.00  3.41           H  
ATOM    260  HA  ALA A  20       1.065  12.555  13.639  1.00  3.41           H  
ATOM    261 1HB  ALA A  20      -1.095  12.370  12.499  1.00  3.41           H  
ATOM    262 2HB  ALA A  20      -1.119  13.672  13.702  1.00  3.41           H  
ATOM    263 3HB  ALA A  20      -0.992  14.064  11.980  1.00  3.41           H  
ATOM    264  N   SER A  21       2.570  13.238  11.176  1.00  3.20           N  
ATOM    265  CA  SER A  21       3.268  12.842   9.966  1.00  3.20           C  
ATOM    266  C   SER A  21       4.749  13.096  10.146  1.00  3.20           C  
ATOM    267  O   SER A  21       5.142  13.921  10.975  1.00  3.20           O  
ATOM    268  CB  SER A  21       2.716  13.580   8.762  1.00  3.20           C  
ATOM    269  OG  SER A  21       2.940  14.954   8.873  1.00  3.20           O  
ATOM    270  H   SER A  21       3.013  13.898  11.798  1.00  3.20           H  
ATOM    271  HA  SER A  21       3.125  11.774   9.822  1.00  3.20           H  
ATOM    272 1HB  SER A  21       3.204  13.203   7.863  1.00  3.20           H  
ATOM    273 2HB  SER A  21       1.649  13.384   8.662  1.00  3.20           H  
ATOM    274  HG  SER A  21       2.206  15.291   9.417  1.00  3.20           H  
ATOM    275  N   HIS A  22       5.585  12.471   9.329  1.00  2.97           N  
ATOM    276  CA  HIS A  22       7.035  12.547   9.522  1.00  2.97           C  
ATOM    277  C   HIS A  22       7.677  13.870   9.096  1.00  2.97           C  
ATOM    278  O   HIS A  22       8.477  13.910   8.158  1.00  2.97           O  
ATOM    279  CB  HIS A  22       7.701  11.419   8.745  1.00  2.97           C  
ATOM    280  CG  HIS A  22       7.233  10.034   9.116  1.00  2.97           C  
ATOM    281  ND1 HIS A  22       6.279   9.385   8.380  1.00  2.97           N  
ATOM    282  CD2 HIS A  22       7.581   9.178  10.105  1.00  2.97           C  
ATOM    283  CE1 HIS A  22       6.043   8.199   8.911  1.00  2.97           C  
ATOM    284  NE2 HIS A  22       6.813   8.056   9.956  1.00  2.97           N  
ATOM    285  H   HIS A  22       5.215  11.864   8.610  1.00  2.97           H  
ATOM    286  HA  HIS A  22       7.260  12.415  10.582  1.00  2.97           H  
ATOM    287 1HB  HIS A  22       7.554  11.566   7.673  1.00  2.97           H  
ATOM    288 2HB  HIS A  22       8.753  11.478   8.942  1.00  2.97           H  
ATOM    289  HD2 HIS A  22       8.312   9.337  10.881  1.00  2.97           H  
ATOM    290  HE1 HIS A  22       5.327   7.461   8.551  1.00  2.97           H  
ATOM    291  HE2 HIS A  22       6.817   7.230  10.566  1.00  2.97           H  
ATOM    292  N   ARG A  23       7.342  14.940   9.805  1.00  2.75           N  
ATOM    293  CA  ARG A  23       7.853  16.287   9.555  1.00  2.75           C  
ATOM    294  C   ARG A  23       8.947  16.679  10.542  1.00  2.75           C  
ATOM    295  O   ARG A  23       9.443  17.807  10.530  1.00  2.75           O  
ATOM    296  CB  ARG A  23       6.731  17.301   9.601  1.00  2.75           C  
ATOM    297  CG  ARG A  23       5.724  17.172   8.479  1.00  2.75           C  
ATOM    298  CD  ARG A  23       4.603  18.148   8.605  1.00  2.75           C  
ATOM    299  NE  ARG A  23       5.050  19.528   8.511  1.00  2.75           N  
ATOM    300  CZ  ARG A  23       4.266  20.599   8.754  1.00  2.75           C  
ATOM    301  NH1 ARG A  23       3.000  20.432   9.074  1.00  2.75           N  
ATOM    302  NH2 ARG A  23       4.766  21.819   8.665  1.00  2.75           N  
ATOM    303  H   ARG A  23       6.654  14.795  10.544  1.00  2.75           H  
ATOM    304  HA  ARG A  23       8.281  16.307   8.553  1.00  2.75           H  
ATOM    305 1HB  ARG A  23       6.179  17.173  10.528  1.00  2.75           H  
ATOM    306 2HB  ARG A  23       7.136  18.311   9.593  1.00  2.75           H  
ATOM    307 1HG  ARG A  23       6.219  17.334   7.523  1.00  2.75           H  
ATOM    308 2HG  ARG A  23       5.300  16.164   8.501  1.00  2.75           H  
ATOM    309 1HD  ARG A  23       3.872  17.965   7.821  1.00  2.75           H  
ATOM    310 2HD  ARG A  23       4.136  18.017   9.562  1.00  2.75           H  
ATOM    311  HE  ARG A  23       6.016  19.697   8.266  1.00  2.75           H  
ATOM    312 1HH1 ARG A  23       2.611  19.501   9.129  1.00  2.75           H  
ATOM    313 2HH1 ARG A  23       2.415  21.235   9.254  1.00  2.75           H  
ATOM    314 1HH2 ARG A  23       5.738  21.950   8.419  1.00  2.75           H  
ATOM    315 2HH2 ARG A  23       4.180  22.619   8.846  1.00  2.75           H  
ATOM    316  N   SER A  24       9.305  15.742  11.406  1.00  2.55           N  
ATOM    317  CA  SER A  24      10.342  15.943  12.403  1.00  2.55           C  
ATOM    318  C   SER A  24      10.871  14.637  12.942  1.00  2.55           C  
ATOM    319  O   SER A  24      10.120  13.701  13.229  1.00  2.55           O  
ATOM    320  CB  SER A  24       9.843  16.752  13.585  1.00  2.55           C  
ATOM    321  OG  SER A  24      10.871  16.879  14.570  1.00  2.55           O  
ATOM    322  H   SER A  24       8.843  14.846  11.348  1.00  2.55           H  
ATOM    323  HA  SER A  24      11.167  16.478  11.932  1.00  2.55           H  
ATOM    324 1HB  SER A  24       9.523  17.740  13.254  1.00  2.55           H  
ATOM    325 2HB  SER A  24       8.973  16.254  14.022  1.00  2.55           H  
ATOM    326  HG  SER A  24      11.476  17.555  14.223  1.00  2.55           H  
ATOM    327  N   LEU A  25      12.161  14.627  13.218  1.00  2.39           N  
ATOM    328  CA  LEU A  25      12.804  13.496  13.865  1.00  2.39           C  
ATOM    329  C   LEU A  25      12.119  13.158  15.186  1.00  2.39           C  
ATOM    330  O   LEU A  25      12.039  11.995  15.580  1.00  2.39           O  
ATOM    331  CB  LEU A  25      14.277  13.806  14.125  1.00  2.39           C  
ATOM    332  CG  LEU A  25      15.059  12.660  14.689  1.00  2.39           C  
ATOM    333  CD1 LEU A  25      14.997  11.539  13.719  1.00  2.39           C  
ATOM    334  CD2 LEU A  25      16.485  13.069  14.928  1.00  2.39           C  
ATOM    335  H   LEU A  25      12.721  15.426  12.961  1.00  2.39           H  
ATOM    336  HA  LEU A  25      12.738  12.633  13.205  1.00  2.39           H  
ATOM    337 1HB  LEU A  25      14.748  14.103  13.189  1.00  2.39           H  
ATOM    338 2HB  LEU A  25      14.344  14.636  14.829  1.00  2.39           H  
ATOM    339  HG  LEU A  25      14.615  12.345  15.627  1.00  2.39           H  
ATOM    340 1HD1 LEU A  25      15.558  10.695  14.100  1.00  2.39           H  
ATOM    341 2HD1 LEU A  25      13.961  11.250  13.565  1.00  2.39           H  
ATOM    342 3HD1 LEU A  25      15.424  11.858  12.771  1.00  2.39           H  
ATOM    343 1HD2 LEU A  25      17.047  12.229  15.333  1.00  2.39           H  
ATOM    344 2HD2 LEU A  25      16.925  13.375  13.994  1.00  2.39           H  
ATOM    345 3HD2 LEU A  25      16.516  13.897  15.634  1.00  2.39           H  
ATOM    346  N   SER A  26      11.615  14.186  15.873  1.00  2.26           N  
ATOM    347  CA  SER A  26      11.014  14.035  17.186  1.00  2.26           C  
ATOM    348  C   SER A  26       9.763  13.152  17.234  1.00  2.26           C  
ATOM    349  O   SER A  26       9.362  12.725  18.316  1.00  2.26           O  
ATOM    350  CB  SER A  26      10.705  15.409  17.751  1.00  2.26           C  
ATOM    351  OG  SER A  26       9.742  16.088  16.983  1.00  2.26           O  
ATOM    352  H   SER A  26      11.623  15.118  15.456  1.00  2.26           H  
ATOM    353  HA  SER A  26      11.760  13.572  17.832  1.00  2.26           H  
ATOM    354 1HB  SER A  26      10.344  15.300  18.772  1.00  2.26           H  
ATOM    355 2HB  SER A  26      11.619  16.000  17.791  1.00  2.26           H  
ATOM    356  HG  SER A  26      10.191  16.362  16.161  1.00  2.26           H  
ATOM    357  N   GLY A  27       9.107  12.915  16.093  1.00  2.18           N  
ATOM    358  CA  GLY A  27       7.923  12.062  16.103  1.00  2.18           C  
ATOM    359  C   GLY A  27       8.190  10.731  15.400  1.00  2.18           C  
ATOM    360  O   GLY A  27       7.294   9.882  15.276  1.00  2.18           O  
ATOM    361  H   GLY A  27       9.457  13.285  15.207  1.00  2.18           H  
ATOM    362 1HA  GLY A  27       7.607  11.877  17.130  1.00  2.18           H  
ATOM    363 2HA  GLY A  27       7.109  12.585  15.603  1.00  2.18           H  
ATOM    364  N   CYS A  28       9.438  10.538  14.954  1.00  2.16           N  
ATOM    365  CA  CYS A  28       9.809   9.357  14.192  1.00  2.16           C  
ATOM    366  C   CYS A  28      10.217   8.193  15.114  1.00  2.16           C  
ATOM    367  O   CYS A  28      11.153   8.334  15.910  1.00  2.16           O  
ATOM    368  CB  CYS A  28      10.959   9.687  13.243  1.00  2.16           C  
ATOM    369  SG  CYS A  28      10.547  10.888  11.930  1.00  2.16           S  
ATOM    370  H   CYS A  28      10.163  11.228  15.142  1.00  2.16           H  
ATOM    371  HA  CYS A  28       8.974   9.110  13.553  1.00  2.16           H  
ATOM    372 1HB  CYS A  28      11.792  10.096  13.813  1.00  2.16           H  
ATOM    373 2HB  CYS A  28      11.319   8.776  12.783  1.00  2.16           H  
ATOM    374  HG  CYS A  28      10.349  11.957  12.744  1.00  2.16           H  
ATOM    375  N   PRO A  29       9.547   7.031  15.038  1.00  2.22           N  
ATOM    376  CA  PRO A  29       9.833   5.871  15.844  1.00  2.22           C  
ATOM    377  C   PRO A  29      11.264   5.482  15.600  1.00  2.22           C  
ATOM    378  O   PRO A  29      11.762   5.640  14.493  1.00  2.22           O  
ATOM    379  CB  PRO A  29       8.867   4.819  15.290  1.00  2.22           C  
ATOM    380  CG  PRO A  29       7.742   5.618  14.700  1.00  2.22           C  
ATOM    381  CD  PRO A  29       8.397   6.860  14.139  1.00  2.22           C  
ATOM    382  HA  PRO A  29       9.646   6.091  16.902  1.00  2.22           H  
ATOM    383 1HB  PRO A  29       9.380   4.192  14.542  1.00  2.22           H  
ATOM    384 2HB  PRO A  29       8.537   4.149  16.098  1.00  2.22           H  
ATOM    385 1HG  PRO A  29       7.237   5.028  13.919  1.00  2.22           H  
ATOM    386 2HG  PRO A  29       6.984   5.849  15.464  1.00  2.22           H  
ATOM    387 1HD  PRO A  29       8.715   6.718  13.092  1.00  2.22           H  
ATOM    388 2HD  PRO A  29       7.680   7.654  14.260  1.00  2.22           H  
ATOM    389  N   ARG A  30      11.921   4.969  16.629  1.00  2.36           N  
ATOM    390  CA  ARG A  30      13.309   4.524  16.535  1.00  2.36           C  
ATOM    391  C   ARG A  30      14.348   5.635  16.285  1.00  2.36           C  
ATOM    392  O   ARG A  30      15.542   5.345  16.181  1.00  2.36           O  
ATOM    393  CB  ARG A  30      13.410   3.466  15.439  1.00  2.36           C  
ATOM    394  CG  ARG A  30      12.580   2.214  15.692  1.00  2.36           C  
ATOM    395  CD  ARG A  30      12.411   1.403  14.461  1.00  2.36           C  
ATOM    396  NE  ARG A  30      13.646   0.943  13.890  1.00  2.36           N  
ATOM    397  CZ  ARG A  30      14.355  -0.126  14.262  1.00  2.36           C  
ATOM    398  NH1 ARG A  30      13.969  -0.894  15.260  1.00  2.36           N  
ATOM    399  NH2 ARG A  30      15.456  -0.377  13.585  1.00  2.36           N  
ATOM    400  H   ARG A  30      11.444   4.879  17.514  1.00  2.36           H  
ATOM    401  HA  ARG A  30      13.551   4.044  17.480  1.00  2.36           H  
ATOM    402 1HB  ARG A  30      13.193   3.846  14.460  1.00  2.36           H  
ATOM    403 2HB  ARG A  30      14.445   3.126  15.400  1.00  2.36           H  
ATOM    404 1HG  ARG A  30      13.083   1.595  16.435  1.00  2.36           H  
ATOM    405 2HG  ARG A  30      11.594   2.495  16.060  1.00  2.36           H  
ATOM    406 1HD  ARG A  30      11.797   0.532  14.681  1.00  2.36           H  
ATOM    407 2HD  ARG A  30      11.911   2.013  13.721  1.00  2.36           H  
ATOM    408  HE  ARG A  30      14.022   1.470  13.095  1.00  2.36           H  
ATOM    409 1HH1 ARG A  30      13.120  -0.678  15.761  1.00  2.36           H  
ATOM    410 2HH1 ARG A  30      14.521  -1.696  15.520  1.00  2.36           H  
ATOM    411 1HH2 ARG A  30      15.692   0.266  12.811  1.00  2.36           H  
ATOM    412 2HH2 ARG A  30      16.032  -1.171  13.813  1.00  2.36           H  
ATOM    413  N   ALA A  31      13.949   6.913  16.342  1.00  2.59           N  
ATOM    414  CA  ALA A  31      14.900   8.022  16.207  1.00  2.59           C  
ATOM    415  C   ALA A  31      16.006   7.969  17.252  1.00  2.59           C  
ATOM    416  O   ALA A  31      17.138   8.370  17.008  1.00  2.59           O  
ATOM    417  CB  ALA A  31      14.189   9.344  16.341  1.00  2.59           C  
ATOM    418  H   ALA A  31      12.954   7.145  16.406  1.00  2.59           H  
ATOM    419  HA  ALA A  31      15.367   7.952  15.221  1.00  2.59           H  
ATOM    420 1HB  ALA A  31      14.905  10.135  16.230  1.00  2.59           H  
ATOM    421 2HB  ALA A  31      13.418   9.434  15.578  1.00  2.59           H  
ATOM    422 3HB  ALA A  31      13.727   9.417  17.323  1.00  2.59           H  
ATOM    423  N   LYS A  32      15.671   7.467  18.434  1.00  2.88           N  
ATOM    424  CA  LYS A  32      16.596   7.409  19.558  1.00  2.88           C  
ATOM    425  C   LYS A  32      17.472   6.152  19.580  1.00  2.88           C  
ATOM    426  O   LYS A  32      18.236   5.952  20.525  1.00  2.88           O  
ATOM    427  CB  LYS A  32      15.821   7.520  20.871  1.00  2.88           C  
ATOM    428  CG  LYS A  32      15.135   8.873  21.078  1.00  2.88           C  
ATOM    429  CD  LYS A  32      14.405   8.937  22.419  1.00  2.88           C  
ATOM    430  CE  LYS A  32      13.732  10.292  22.622  1.00  2.88           C  
ATOM    431  NZ  LYS A  32      12.982  10.355  23.909  1.00  2.88           N  
ATOM    432  H   LYS A  32      14.726   7.135  18.559  1.00  2.88           H  
ATOM    433  HA  LYS A  32      17.265   8.269  19.486  1.00  2.88           H  
ATOM    434 1HB  LYS A  32      15.058   6.743  20.907  1.00  2.88           H  
ATOM    435 2HB  LYS A  32      16.498   7.354  21.709  1.00  2.88           H  
ATOM    436 1HG  LYS A  32      15.883   9.666  21.042  1.00  2.88           H  
ATOM    437 2HG  LYS A  32      14.417   9.041  20.277  1.00  2.88           H  
ATOM    438 1HD  LYS A  32      13.647   8.153  22.460  1.00  2.88           H  
ATOM    439 2HD  LYS A  32      15.116   8.771  23.230  1.00  2.88           H  
ATOM    440 1HE  LYS A  32      14.493  11.070  22.619  1.00  2.88           H  
ATOM    441 2HE  LYS A  32      13.039  10.471  21.801  1.00  2.88           H  
ATOM    442 1HZ  LYS A  32      12.553  11.265  24.004  1.00  2.88           H  
ATOM    443 2HZ  LYS A  32      12.265   9.643  23.916  1.00  2.88           H  
ATOM    444 3HZ  LYS A  32      13.617  10.201  24.678  1.00  2.88           H  
ATOM    445  N   LYS A  33      17.358   5.288  18.564  1.00  3.22           N  
ATOM    446  CA  LYS A  33      18.149   4.060  18.539  1.00  3.22           C  
ATOM    447  C   LYS A  33      19.545   4.222  17.935  1.00  3.22           C  
ATOM    448  O   LYS A  33      20.364   3.308  18.035  1.00  3.22           O  
ATOM    449  CB  LYS A  33      17.424   2.969  17.759  1.00  3.22           C  
ATOM    450  CG  LYS A  33      16.093   2.529  18.341  1.00  3.22           C  
ATOM    451  CD  LYS A  33      16.253   1.815  19.672  1.00  3.22           C  
ATOM    452  CE  LYS A  33      14.914   1.275  20.165  1.00  3.22           C  
ATOM    453  NZ  LYS A  33      15.040   0.571  21.469  1.00  3.22           N  
ATOM    454  H   LYS A  33      16.719   5.474  17.791  1.00  3.22           H  
ATOM    455  HA  LYS A  33      18.277   3.720  19.568  1.00  3.22           H  
ATOM    456 1HB  LYS A  33      17.234   3.326  16.744  1.00  3.22           H  
ATOM    457 2HB  LYS A  33      18.064   2.094  17.682  1.00  3.22           H  
ATOM    458 1HG  LYS A  33      15.491   3.412  18.506  1.00  3.22           H  
ATOM    459 2HG  LYS A  33      15.577   1.880  17.632  1.00  3.22           H  
ATOM    460 1HD  LYS A  33      16.957   0.989  19.563  1.00  3.22           H  
ATOM    461 2HD  LYS A  33      16.649   2.514  20.411  1.00  3.22           H  
ATOM    462 1HE  LYS A  33      14.217   2.104  20.277  1.00  3.22           H  
ATOM    463 2HE  LYS A  33      14.518   0.579  19.424  1.00  3.22           H  
ATOM    464 1HZ  LYS A  33      14.134   0.229  21.757  1.00  3.22           H  
ATOM    465 2HZ  LYS A  33      15.677  -0.208  21.369  1.00  3.22           H  
ATOM    466 3HZ  LYS A  33      15.396   1.209  22.164  1.00  3.22           H  
ATOM    467  N   SER A  34      19.819   5.351  17.283  1.00  3.59           N  
ATOM    468  CA  SER A  34      21.129   5.531  16.662  1.00  3.59           C  
ATOM    469  C   SER A  34      21.558   6.998  16.543  1.00  3.59           C  
ATOM    470  O   SER A  34      20.891   7.916  17.015  1.00  3.59           O  
ATOM    471  CB  SER A  34      21.165   4.861  15.293  1.00  3.59           C  
ATOM    472  OG  SER A  34      22.486   4.794  14.804  1.00  3.59           O  
ATOM    473  H   SER A  34      19.122   6.082  17.227  1.00  3.59           H  
ATOM    474  HA  SER A  34      21.865   5.029  17.292  1.00  3.59           H  
ATOM    475 1HB  SER A  34      20.755   3.854  15.371  1.00  3.59           H  
ATOM    476 2HB  SER A  34      20.538   5.419  14.594  1.00  3.59           H  
ATOM    477  HG  SER A  34      22.453   4.212  14.037  1.00  3.59           H  
ATOM    478  N   GLY A  35      22.682   7.207  15.868  1.00  3.99           N  
ATOM    479  CA  GLY A  35      23.319   8.519  15.726  1.00  3.99           C  
ATOM    480  C   GLY A  35      22.664   9.430  14.695  1.00  3.99           C  
ATOM    481  O   GLY A  35      23.321   9.932  13.776  1.00  3.99           O  
ATOM    482  H   GLY A  35      23.108   6.390  15.456  1.00  3.99           H  
ATOM    483 1HA  GLY A  35      23.313   9.019  16.694  1.00  3.99           H  
ATOM    484 2HA  GLY A  35      24.365   8.375  15.460  1.00  3.99           H  
ATOM    485  N   VAL A  36      21.374   9.693  14.855  1.00  4.40           N  
ATOM    486  CA  VAL A  36      20.708  10.526  13.867  1.00  4.40           C  
ATOM    487  C   VAL A  36      20.942  11.984  14.212  1.00  4.40           C  
ATOM    488  O   VAL A  36      20.092  12.659  14.787  1.00  4.40           O  
ATOM    489  CB  VAL A  36      19.199  10.261  13.814  1.00  4.40           C  
ATOM    490  CG1 VAL A  36      18.616  11.087  12.686  1.00  4.40           C  
ATOM    491  CG2 VAL A  36      18.919   8.769  13.628  1.00  4.40           C  
ATOM    492  H   VAL A  36      20.887   9.279  15.651  1.00  4.40           H  
ATOM    493  HA  VAL A  36      21.134  10.321  12.884  1.00  4.40           H  
ATOM    494  HB  VAL A  36      18.744  10.593  14.748  1.00  4.40           H  
ATOM    495 1HG1 VAL A  36      17.559  10.941  12.638  1.00  4.40           H  
ATOM    496 2HG1 VAL A  36      18.829  12.137  12.864  1.00  4.40           H  
ATOM    497 3HG1 VAL A  36      19.066  10.781  11.746  1.00  4.40           H  
ATOM    498 1HG2 VAL A  36      17.846   8.599  13.604  1.00  4.40           H  
ATOM    499 2HG2 VAL A  36      19.365   8.422  12.695  1.00  4.40           H  
ATOM    500 3HG2 VAL A  36      19.350   8.213  14.465  1.00  4.40           H  
ATOM    501  N   LYS A  37      22.120  12.450  13.832  1.00  4.82           N  
ATOM    502  CA  LYS A  37      22.611  13.785  14.157  1.00  4.82           C  
ATOM    503  C   LYS A  37      21.854  14.918  13.480  1.00  4.82           C  
ATOM    504  O   LYS A  37      21.768  16.012  14.031  1.00  4.82           O  
ATOM    505  CB  LYS A  37      24.091  13.881  13.800  1.00  4.82           C  
ATOM    506  CG  LYS A  37      25.002  13.053  14.702  1.00  4.82           C  
ATOM    507  CD  LYS A  37      26.459  13.179  14.289  1.00  4.82           C  
ATOM    508  CE  LYS A  37      27.358  12.336  15.179  1.00  4.82           C  
ATOM    509  NZ  LYS A  37      28.784  12.419  14.759  1.00  4.82           N  
ATOM    510  H   LYS A  37      22.733  11.776  13.373  1.00  4.82           H  
ATOM    511  HA  LYS A  37      22.509  13.922  15.233  1.00  4.82           H  
ATOM    512 1HB  LYS A  37      24.240  13.542  12.775  1.00  4.82           H  
ATOM    513 2HB  LYS A  37      24.409  14.922  13.850  1.00  4.82           H  
ATOM    514 1HG  LYS A  37      24.890  13.383  15.735  1.00  4.82           H  
ATOM    515 2HG  LYS A  37      24.709  12.006  14.641  1.00  4.82           H  
ATOM    516 1HD  LYS A  37      26.573  12.849  13.257  1.00  4.82           H  
ATOM    517 2HD  LYS A  37      26.770  14.222  14.358  1.00  4.82           H  
ATOM    518 1HE  LYS A  37      27.272  12.683  16.207  1.00  4.82           H  
ATOM    519 2HE  LYS A  37      27.034  11.296  15.128  1.00  4.82           H  
ATOM    520 1HZ  LYS A  37      29.352  11.846  15.368  1.00  4.82           H  
ATOM    521 2HZ  LYS A  37      28.874  12.087  13.808  1.00  4.82           H  
ATOM    522 3HZ  LYS A  37      29.095  13.377  14.812  1.00  4.82           H  
ATOM    523  N   VAL A  38      21.350  14.652  12.272  1.00  5.26           N  
ATOM    524  CA  VAL A  38      20.656  15.625  11.417  1.00  5.26           C  
ATOM    525  C   VAL A  38      21.604  16.715  10.931  1.00  5.26           C  
ATOM    526  O   VAL A  38      21.722  17.778  11.538  1.00  5.26           O  
ATOM    527  CB  VAL A  38      19.457  16.286  12.121  1.00  5.26           C  
ATOM    528  CG1 VAL A  38      18.802  17.266  11.160  1.00  5.26           C  
ATOM    529  CG2 VAL A  38      18.475  15.217  12.575  1.00  5.26           C  
ATOM    530  H   VAL A  38      21.462  13.710  11.929  1.00  5.26           H  
ATOM    531  HA  VAL A  38      20.274  15.096  10.543  1.00  5.26           H  
ATOM    532  HB  VAL A  38      19.796  16.862  12.974  1.00  5.26           H  
ATOM    533 1HG1 VAL A  38      17.962  17.754  11.649  1.00  5.26           H  
ATOM    534 2HG1 VAL A  38      19.536  18.020  10.856  1.00  5.26           H  
ATOM    535 3HG1 VAL A  38      18.450  16.732  10.278  1.00  5.26           H  
ATOM    536 1HG2 VAL A  38      17.628  15.689  13.069  1.00  5.26           H  
ATOM    537 2HG2 VAL A  38      18.125  14.651  11.713  1.00  5.26           H  
ATOM    538 3HG2 VAL A  38      18.967  14.544  13.273  1.00  5.26           H  
ATOM    539  N   ALA A  39      22.287  16.455   9.826  1.00  5.71           N  
ATOM    540  CA  ALA A  39      23.271  17.406   9.340  1.00  5.71           C  
ATOM    541  C   ALA A  39      22.603  18.742   8.990  1.00  5.71           C  
ATOM    542  O   ALA A  39      21.459  18.744   8.530  1.00  5.71           O  
ATOM    543  CB  ALA A  39      23.980  16.855   8.110  1.00  5.71           C  
ATOM    544  H   ALA A  39      22.142  15.582   9.341  1.00  5.71           H  
ATOM    545  HA  ALA A  39      23.992  17.549  10.137  1.00  5.71           H  
ATOM    546 1HB  ALA A  39      24.729  17.567   7.768  1.00  5.71           H  
ATOM    547 2HB  ALA A  39      24.465  15.912   8.358  1.00  5.71           H  
ATOM    548 3HB  ALA A  39      23.255  16.693   7.315  1.00  5.71           H  
ATOM    549  N   PRO A  40      23.286  19.882   9.202  1.00  6.18           N  
ATOM    550  CA  PRO A  40      22.859  21.218   8.838  1.00  6.18           C  
ATOM    551  C   PRO A  40      22.948  21.402   7.333  1.00  6.18           C  
ATOM    552  O   PRO A  40      23.695  20.684   6.666  1.00  6.18           O  
ATOM    553  CB  PRO A  40      23.853  22.108   9.591  1.00  6.18           C  
ATOM    554  CG  PRO A  40      25.099  21.265   9.722  1.00  6.18           C  
ATOM    555  CD  PRO A  40      24.597  19.850   9.899  1.00  6.18           C  
ATOM    556  HA  PRO A  40      21.830  21.376   9.190  1.00  6.18           H  
ATOM    557 1HB  PRO A  40      24.031  23.035   9.023  1.00  6.18           H  
ATOM    558 2HB  PRO A  40      23.431  22.404  10.565  1.00  6.18           H  
ATOM    559 1HG  PRO A  40      25.730  21.370   8.829  1.00  6.18           H  
ATOM    560 2HG  PRO A  40      25.705  21.612  10.573  1.00  6.18           H  
ATOM    561 1HD  PRO A  40      25.307  19.178   9.403  1.00  6.18           H  
ATOM    562 2HD  PRO A  40      24.465  19.620  10.971  1.00  6.18           H  
ATOM    563  N   THR A  41      22.207  22.372   6.806  1.00  6.60           N  
ATOM    564  CA  THR A  41      22.260  22.686   5.383  1.00  6.60           C  
ATOM    565  C   THR A  41      22.729  24.131   5.169  1.00  6.60           C  
ATOM    566  O   THR A  41      23.924  24.387   5.029  1.00  6.60           O  
ATOM    567  CB  THR A  41      20.884  22.452   4.716  1.00  6.60           C  
ATOM    568  OG1 THR A  41      19.885  23.239   5.380  1.00  6.60           O  
ATOM    569  CG2 THR A  41      20.510  20.980   4.816  1.00  6.60           C  
ATOM    570  H   THR A  41      21.595  22.904   7.407  1.00  6.60           H  
ATOM    571  HA  THR A  41      22.985  22.025   4.905  1.00  6.60           H  
ATOM    572  HB  THR A  41      20.932  22.743   3.667  1.00  6.60           H  
ATOM    573  HG1 THR A  41      19.014  23.023   5.016  1.00  6.60           H  
ATOM    574 1HG2 THR A  41      19.543  20.815   4.346  1.00  6.60           H  
ATOM    575 2HG2 THR A  41      21.268  20.379   4.312  1.00  6.60           H  
ATOM    576 3HG2 THR A  41      20.456  20.683   5.865  1.00  6.60           H  
ATOM    577  N   LYS A  42      21.794  25.082   5.203  1.00  6.91           N  
ATOM    578  CA  LYS A  42      22.108  26.496   4.978  1.00  6.91           C  
ATOM    579  C   LYS A  42      23.224  26.978   5.907  1.00  6.91           C  
ATOM    580  O   LYS A  42      24.175  27.629   5.468  1.00  6.91           O  
ATOM    581  CB  LYS A  42      20.851  27.341   5.179  1.00  6.91           C  
ATOM    582  CG  LYS A  42      21.010  28.844   4.927  1.00  6.91           C  
ATOM    583  CD  LYS A  42      19.660  29.557   5.100  1.00  6.91           C  
ATOM    584  CE  LYS A  42      19.736  31.039   4.748  1.00  6.91           C  
ATOM    585  NZ  LYS A  42      20.600  31.788   5.691  1.00  6.91           N  
ATOM    586  H   LYS A  42      20.840  24.779   5.351  1.00  6.91           H  
ATOM    587  HA  LYS A  42      22.451  26.616   3.950  1.00  6.91           H  
ATOM    588 1HB  LYS A  42      20.060  26.976   4.524  1.00  6.91           H  
ATOM    589 2HB  LYS A  42      20.501  27.223   6.207  1.00  6.91           H  
ATOM    590 1HG  LYS A  42      21.730  29.265   5.639  1.00  6.91           H  
ATOM    591 2HG  LYS A  42      21.384  29.016   3.917  1.00  6.91           H  
ATOM    592 1HD  LYS A  42      18.913  29.081   4.462  1.00  6.91           H  
ATOM    593 2HD  LYS A  42      19.341  29.461   6.137  1.00  6.91           H  
ATOM    594 1HE  LYS A  42      20.136  31.149   3.742  1.00  6.91           H  
ATOM    595 2HE  LYS A  42      18.733  31.461   4.780  1.00  6.91           H  
ATOM    596 1HZ  LYS A  42      20.641  32.759   5.431  1.00  6.91           H  
ATOM    597 2HZ  LYS A  42      20.253  31.707   6.631  1.00  6.91           H  
ATOM    598 3HZ  LYS A  42      21.558  31.413   5.654  1.00  6.91           H  
ATOM    599  N   ASP A  43      23.123  26.618   7.188  1.00  7.14           N  
ATOM    600  CA  ASP A  43      24.107  27.016   8.187  1.00  7.14           C  
ATOM    601  C   ASP A  43      25.505  26.457   7.888  1.00  7.14           C  
ATOM    602  O   ASP A  43      26.505  26.995   8.359  1.00  7.14           O  
ATOM    603  CB  ASP A  43      23.669  26.564   9.580  1.00  7.14           C  
ATOM    604  CG  ASP A  43      22.460  27.339  10.131  1.00  7.14           C  
ATOM    605  OD1 ASP A  43      22.098  28.346   9.567  1.00  7.14           O  
ATOM    606  OD2 ASP A  43      21.912  26.900  11.112  1.00  7.14           O  
ATOM    607  H   ASP A  43      22.326  26.075   7.474  1.00  7.14           H  
ATOM    608  HA  ASP A  43      24.175  28.105   8.183  1.00  7.14           H  
ATOM    609 1HB  ASP A  43      23.417  25.506   9.552  1.00  7.14           H  
ATOM    610 2HB  ASP A  43      24.501  26.680  10.274  1.00  7.14           H  
ATOM    611  N   ASP A  44      25.585  25.345   7.146  1.00  7.36           N  
ATOM    612  CA  ASP A  44      26.875  24.773   6.801  1.00  7.36           C  
ATOM    613  C   ASP A  44      27.432  25.592   5.655  1.00  7.36           C  
ATOM    614  O   ASP A  44      28.586  26.013   5.674  1.00  7.36           O  
ATOM    615  CB  ASP A  44      26.741  23.308   6.357  1.00  7.36           C  
ATOM    616  CG  ASP A  44      28.086  22.535   6.270  1.00  7.36           C  
ATOM    617  OD1 ASP A  44      28.710  22.360   7.293  1.00  7.36           O  
ATOM    618  OD2 ASP A  44      28.471  22.139   5.189  1.00  7.36           O  
ATOM    619  H   ASP A  44      24.754  24.935   6.737  1.00  7.36           H  
ATOM    620  HA  ASP A  44      27.547  24.843   7.654  1.00  7.36           H  
ATOM    621 1HB  ASP A  44      26.075  22.784   7.033  1.00  7.36           H  
ATOM    622 2HB  ASP A  44      26.268  23.277   5.375  1.00  7.36           H  
ATOM    623  N   LYS A  45      26.568  25.882   4.680  1.00  7.62           N  
ATOM    624  CA  LYS A  45      26.965  26.600   3.477  1.00  7.62           C  
ATOM    625  C   LYS A  45      27.504  27.997   3.787  1.00  7.62           C  
ATOM    626  O   LYS A  45      28.407  28.482   3.105  1.00  7.62           O  
ATOM    627  CB  LYS A  45      25.782  26.689   2.511  1.00  7.62           C  
ATOM    628  CG  LYS A  45      25.403  25.348   1.881  1.00  7.62           C  
ATOM    629  CD  LYS A  45      24.212  25.479   0.947  1.00  7.62           C  
ATOM    630  CE  LYS A  45      23.837  24.135   0.340  1.00  7.62           C  
ATOM    631  NZ  LYS A  45      22.659  24.242  -0.564  1.00  7.62           N  
ATOM    632  H   LYS A  45      25.612  25.535   4.764  1.00  7.62           H  
ATOM    633  HA  LYS A  45      27.760  26.038   2.991  1.00  7.62           H  
ATOM    634 1HB  LYS A  45      24.909  27.069   3.038  1.00  7.62           H  
ATOM    635 2HB  LYS A  45      26.014  27.388   1.710  1.00  7.62           H  
ATOM    636 1HG  LYS A  45      26.254  24.950   1.330  1.00  7.62           H  
ATOM    637 2HG  LYS A  45      25.151  24.647   2.679  1.00  7.62           H  
ATOM    638 1HD  LYS A  45      23.359  25.868   1.505  1.00  7.62           H  
ATOM    639 2HD  LYS A  45      24.451  26.180   0.147  1.00  7.62           H  
ATOM    640 1HE  LYS A  45      24.685  23.751  -0.225  1.00  7.62           H  
ATOM    641 2HE  LYS A  45      23.604  23.438   1.146  1.00  7.62           H  
ATOM    642 1HZ  LYS A  45      22.443  23.331  -0.943  1.00  7.62           H  
ATOM    643 2HZ  LYS A  45      21.864  24.588  -0.045  1.00  7.62           H  
ATOM    644 3HZ  LYS A  45      22.870  24.879  -1.318  1.00  7.62           H  
ATOM    645  N   GLU A  46      26.981  28.630   4.838  1.00  7.95           N  
ATOM    646  CA  GLU A  46      27.431  29.965   5.226  1.00  7.95           C  
ATOM    647  C   GLU A  46      28.668  29.972   6.138  1.00  7.95           C  
ATOM    648  O   GLU A  46      29.130  31.042   6.535  1.00  7.95           O  
ATOM    649  CB  GLU A  46      26.314  30.737   5.938  1.00  7.95           C  
ATOM    650  CG  GLU A  46      25.095  31.061   5.081  1.00  7.95           C  
ATOM    651  CD  GLU A  46      24.065  31.910   5.814  1.00  7.95           C  
ATOM    652  OE1 GLU A  46      24.298  32.268   6.944  1.00  7.95           O  
ATOM    653  OE2 GLU A  46      23.018  32.173   5.245  1.00  7.95           O  
ATOM    654  H   GLU A  46      26.211  28.185   5.340  1.00  7.95           H  
ATOM    655  HA  GLU A  46      27.688  30.505   4.315  1.00  7.95           H  
ATOM    656 1HB  GLU A  46      25.964  30.146   6.790  1.00  7.95           H  
ATOM    657 2HB  GLU A  46      26.711  31.674   6.330  1.00  7.95           H  
ATOM    658 1HG  GLU A  46      25.425  31.589   4.186  1.00  7.95           H  
ATOM    659 2HG  GLU A  46      24.628  30.128   4.767  1.00  7.95           H  
ATOM    660  N   ASP A  47      29.192  28.795   6.496  1.00  8.38           N  
ATOM    661  CA  ASP A  47      30.332  28.694   7.408  1.00  8.38           C  
ATOM    662  C   ASP A  47      31.582  29.403   6.857  1.00  8.38           C  
ATOM    663  O   ASP A  47      32.117  28.979   5.834  1.00  8.38           O  
ATOM    664  CB  ASP A  47      30.641  27.221   7.722  1.00  8.38           C  
ATOM    665  CG  ASP A  47      31.808  26.981   8.754  1.00  8.38           C  
ATOM    666  OD1 ASP A  47      32.755  27.756   8.794  1.00  8.38           O  
ATOM    667  OD2 ASP A  47      31.727  26.024   9.490  1.00  8.38           O  
ATOM    668  H   ASP A  47      28.800  27.930   6.128  1.00  8.38           H  
ATOM    669  HA  ASP A  47      30.010  29.113   8.349  1.00  8.38           H  
ATOM    670 1HB  ASP A  47      29.733  26.750   8.114  1.00  8.38           H  
ATOM    671 2HB  ASP A  47      30.877  26.708   6.801  1.00  8.38           H  
ATOM    672  N   PRO A  48      32.119  30.441   7.549  1.00  8.90           N  
ATOM    673  CA  PRO A  48      33.268  31.251   7.173  1.00  8.90           C  
ATOM    674  C   PRO A  48      34.517  30.472   6.771  1.00  8.90           C  
ATOM    675  O   PRO A  48      35.370  31.017   6.067  1.00  8.90           O  
ATOM    676  CB  PRO A  48      33.555  32.038   8.456  1.00  8.90           C  
ATOM    677  CG  PRO A  48      32.221  32.172   9.120  1.00  8.90           C  
ATOM    678  CD  PRO A  48      31.514  30.871   8.842  1.00  8.90           C  
ATOM    679  HA  PRO A  48      32.966  31.932   6.371  1.00  8.90           H  
ATOM    680 1HB  PRO A  48      34.293  31.490   9.071  1.00  8.90           H  
ATOM    681 2HB  PRO A  48      34.009  33.007   8.205  1.00  8.90           H  
ATOM    682 1HG  PRO A  48      32.353  32.360  10.194  1.00  8.90           H  
ATOM    683 2HG  PRO A  48      31.681  33.037   8.708  1.00  8.90           H  
ATOM    684 1HD  PRO A  48      31.711  30.127   9.637  1.00  8.90           H  
ATOM    685 2HD  PRO A  48      30.452  31.119   8.729  1.00  8.90           H  
ATOM    686  N   GLU A  49      34.685  29.240   7.262  1.00  9.45           N  
ATOM    687  CA  GLU A  49      35.895  28.498   6.921  1.00  9.45           C  
ATOM    688  C   GLU A  49      35.758  27.605   5.682  1.00  9.45           C  
ATOM    689  O   GLU A  49      36.720  26.952   5.281  1.00  9.45           O  
ATOM    690  CB  GLU A  49      36.401  27.702   8.116  1.00  9.45           C  
ATOM    691  CG  GLU A  49      36.806  28.592   9.306  1.00  9.45           C  
ATOM    692  CD  GLU A  49      37.912  29.617   8.973  1.00  9.45           C  
ATOM    693  OE1 GLU A  49      38.732  29.366   8.102  1.00  9.45           O  
ATOM    694  OE2 GLU A  49      37.918  30.652   9.598  1.00  9.45           O  
ATOM    695  H   GLU A  49      33.965  28.791   7.847  1.00  9.45           H  
ATOM    696  HA  GLU A  49      36.671  29.226   6.693  1.00  9.45           H  
ATOM    697 1HB  GLU A  49      35.614  27.022   8.456  1.00  9.45           H  
ATOM    698 2HB  GLU A  49      37.259  27.104   7.825  1.00  9.45           H  
ATOM    699 1HG  GLU A  49      35.918  29.131   9.645  1.00  9.45           H  
ATOM    700 2HG  GLU A  49      37.141  27.955  10.123  1.00  9.45           H  
ATOM    701  N   LEU A  50      34.578  27.601   5.056  1.00  9.93           N  
ATOM    702  CA  LEU A  50      34.371  26.839   3.820  1.00  9.93           C  
ATOM    703  C   LEU A  50      34.477  27.790   2.633  1.00  9.93           C  
ATOM    704  O   LEU A  50      34.174  27.446   1.488  1.00  9.93           O  
ATOM    705  CB  LEU A  50      33.024  26.128   3.815  1.00  9.93           C  
ATOM    706  CG  LEU A  50      32.817  25.123   4.946  1.00  9.93           C  
ATOM    707  CD1 LEU A  50      31.436  24.507   4.806  1.00  9.93           C  
ATOM    708  CD2 LEU A  50      33.912  24.077   4.911  1.00  9.93           C  
ATOM    709  H   LEU A  50      33.798  28.144   5.430  1.00  9.93           H  
ATOM    710  HA  LEU A  50      35.160  26.091   3.728  1.00  9.93           H  
ATOM    711 1HB  LEU A  50      32.239  26.889   3.901  1.00  9.93           H  
ATOM    712 2HB  LEU A  50      32.898  25.608   2.867  1.00  9.93           H  
ATOM    713  HG  LEU A  50      32.855  25.648   5.903  1.00  9.93           H  
ATOM    714 1HD1 LEU A  50      31.252  23.801   5.621  1.00  9.93           H  
ATOM    715 2HD1 LEU A  50      30.698  25.289   4.838  1.00  9.93           H  
ATOM    716 3HD1 LEU A  50      31.361  23.985   3.857  1.00  9.93           H  
ATOM    717 1HD2 LEU A  50      33.764  23.370   5.729  1.00  9.93           H  
ATOM    718 2HD2 LEU A  50      33.883  23.546   3.961  1.00  9.93           H  
ATOM    719 3HD2 LEU A  50      34.884  24.565   5.025  1.00  9.93           H  
ATOM    720  N   MET A  51      34.878  29.005   2.965  1.00 10.29           N  
ATOM    721  CA  MET A  51      35.074  30.144   2.095  1.00 10.29           C  
ATOM    722  C   MET A  51      36.542  30.149   1.692  1.00 10.29           C  
ATOM    723  O   MET A  51      37.268  29.210   2.016  1.00 10.29           O  
ATOM    724  CB  MET A  51      34.722  31.414   2.843  1.00 10.29           C  
ATOM    725  CG  MET A  51      33.324  31.404   3.423  1.00 10.29           C  
ATOM    726  SD  MET A  51      32.019  31.359   2.239  1.00 10.29           S  
ATOM    727  CE  MET A  51      30.700  30.815   3.333  1.00 10.29           C  
ATOM    728  H   MET A  51      35.081  29.153   3.942  1.00 10.29           H  
ATOM    729  HA  MET A  51      34.464  30.038   1.197  1.00 10.29           H  
ATOM    730 1HB  MET A  51      35.429  31.562   3.655  1.00 10.29           H  
ATOM    731 2HB  MET A  51      34.802  32.271   2.181  1.00 10.29           H  
ATOM    732 1HG  MET A  51      33.222  30.533   4.066  1.00 10.29           H  
ATOM    733 2HG  MET A  51      33.196  32.290   4.036  1.00 10.29           H  
ATOM    734 1HE  MET A  51      29.772  30.733   2.770  1.00 10.29           H  
ATOM    735 2HE  MET A  51      30.950  29.838   3.752  1.00 10.29           H  
ATOM    736 3HE  MET A  51      30.572  31.534   4.145  1.00 10.29           H  
ATOM    737  N   LYS A  52      36.977  31.183   0.976  1.00 10.54           N  
ATOM    738  CA  LYS A  52      38.369  31.269   0.529  1.00 10.54           C  
ATOM    739  C   LYS A  52      38.558  30.095  -0.489  1.00 10.54           C  
ATOM    740  O   LYS A  52      37.675  29.994  -1.338  1.00 10.54           O  
ATOM    741  CB  LYS A  52      39.238  31.308   1.805  1.00 10.54           C  
ATOM    742  CG  LYS A  52      38.972  32.498   2.701  1.00 10.54           C  
ATOM    743  CD  LYS A  52      39.810  32.442   3.981  1.00 10.54           C  
ATOM    744  CE  LYS A  52      39.270  31.345   4.958  1.00 10.54           C  
ATOM    745  NZ  LYS A  52      39.907  31.422   6.335  1.00 10.54           N  
ATOM    746  H   LYS A  52      36.336  31.924   0.734  1.00 10.54           H  
ATOM    747  HA  LYS A  52      38.515  32.204  -0.012  1.00 10.54           H  
ATOM    748 1HB  LYS A  52      39.201  30.416   2.400  1.00 10.54           H  
ATOM    749 2HB  LYS A  52      40.232  31.498   1.534  1.00 10.54           H  
ATOM    750 1HG  LYS A  52      39.222  33.406   2.157  1.00 10.54           H  
ATOM    751 2HG  LYS A  52      37.919  32.531   2.970  1.00 10.54           H  
ATOM    752 1HD  LYS A  52      40.842  32.206   3.728  1.00 10.54           H  
ATOM    753 2HD  LYS A  52      39.786  33.413   4.476  1.00 10.54           H  
ATOM    754 1HE  LYS A  52      38.185  31.457   5.065  1.00 10.54           H  
ATOM    755 2HE  LYS A  52      39.477  30.362   4.531  1.00 10.54           H  
ATOM    756 1HZ  LYS A  52      39.519  30.673   6.956  1.00 10.54           H  
ATOM    757 2HZ  LYS A  52      40.902  31.304   6.269  1.00 10.54           H  
ATOM    758 3HZ  LYS A  52      39.702  32.316   6.750  1.00 10.54           H  
ATOM    759  N   CYS A  53      39.572  29.184  -0.488  1.00 10.68           N  
ATOM    760  CA  CYS A  53      40.759  28.963   0.329  1.00 10.68           C  
ATOM    761  C   CYS A  53      41.808  30.051   0.113  1.00 10.68           C  
ATOM    762  O   CYS A  53      41.919  30.597  -0.981  1.00 10.68           O  
ATOM    763  CB  CYS A  53      41.367  27.592  -0.028  1.00 10.68           C  
ATOM    764  SG  CYS A  53      42.254  27.519  -1.627  1.00 10.68           S  
ATOM    765  H   CYS A  53      39.437  28.519  -1.241  1.00 10.68           H  
ATOM    766  HA  CYS A  53      40.454  28.928   1.368  1.00 10.68           H  
ATOM    767 1HB  CYS A  53      42.057  27.276   0.743  1.00 10.68           H  
ATOM    768 2HB  CYS A  53      40.567  26.852  -0.058  1.00 10.68           H  
ATOM    769  N   PRO A  54      42.640  30.399   1.121  1.00 10.70           N  
ATOM    770  CA  PRO A  54      43.653  31.451   1.058  1.00 10.70           C  
ATOM    771  C   PRO A  54      44.915  31.034   0.308  1.00 10.70           C  
ATOM    772  O   PRO A  54      46.011  31.016   0.863  1.00 10.70           O  
ATOM    773  CB  PRO A  54      43.959  31.676   2.538  1.00 10.70           C  
ATOM    774  CG  PRO A  54      43.770  30.310   3.162  1.00 10.70           C  
ATOM    775  CD  PRO A  54      42.594  29.696   2.422  1.00 10.70           C  
ATOM    776  HA  PRO A  54      43.216  32.348   0.604  1.00 10.70           H  
ATOM    777 1HB  PRO A  54      44.983  32.060   2.655  1.00 10.70           H  
ATOM    778 2HB  PRO A  54      43.283  32.439   2.953  1.00 10.70           H  
ATOM    779 1HG  PRO A  54      44.689  29.713   3.043  1.00 10.70           H  
ATOM    780 2HG  PRO A  54      43.594  30.404   4.244  1.00 10.70           H  
ATOM    781 1HD  PRO A  54      42.775  28.632   2.312  1.00 10.70           H  
ATOM    782 2HD  PRO A  54      41.672  29.914   2.965  1.00 10.70           H  
ATOM    783  N   VAL A  55      44.732  30.692  -0.954  1.00 10.57           N  
ATOM    784  CA  VAL A  55      45.802  30.245  -1.830  1.00 10.57           C  
ATOM    785  C   VAL A  55      45.711  31.044  -3.134  1.00 10.57           C  
ATOM    786  O   VAL A  55      44.605  31.297  -3.601  1.00 10.57           O  
ATOM    787  CB  VAL A  55      45.645  28.735  -2.107  1.00 10.57           C  
ATOM    788  CG1 VAL A  55      46.726  28.229  -3.024  1.00 10.57           C  
ATOM    789  CG2 VAL A  55      45.652  27.976  -0.787  1.00 10.57           C  
ATOM    790  H   VAL A  55      43.778  30.743  -1.311  1.00 10.57           H  
ATOM    791  HA  VAL A  55      46.747  30.402  -1.328  1.00 10.57           H  
ATOM    792  HB  VAL A  55      44.711  28.575  -2.617  1.00 10.57           H  
ATOM    793 1HG1 VAL A  55      46.564  27.169  -3.212  1.00 10.57           H  
ATOM    794 2HG1 VAL A  55      46.694  28.764  -3.961  1.00 10.57           H  
ATOM    795 3HG1 VAL A  55      47.699  28.368  -2.556  1.00 10.57           H  
ATOM    796 1HG2 VAL A  55      45.523  26.914  -0.984  1.00 10.57           H  
ATOM    797 2HG2 VAL A  55      46.606  28.140  -0.282  1.00 10.57           H  
ATOM    798 3HG2 VAL A  55      44.845  28.318  -0.149  1.00 10.57           H  
ATOM    799  N   PRO A  56      46.809  31.535  -3.725  1.00 10.23           N  
ATOM    800  CA  PRO A  56      46.749  32.219  -5.001  1.00 10.23           C  
ATOM    801  C   PRO A  56      46.020  31.305  -5.977  1.00 10.23           C  
ATOM    802  O   PRO A  56      46.266  30.099  -6.015  1.00 10.23           O  
ATOM    803  CB  PRO A  56      48.232  32.387  -5.340  1.00 10.23           C  
ATOM    804  CG  PRO A  56      48.910  32.481  -3.974  1.00 10.23           C  
ATOM    805  CD  PRO A  56      48.145  31.503  -3.092  1.00 10.23           C  
ATOM    806  HA  PRO A  56      46.235  33.182  -4.888  1.00 10.23           H  
ATOM    807 1HB  PRO A  56      48.580  31.534  -5.938  1.00 10.23           H  
ATOM    808 2HB  PRO A  56      48.371  33.289  -5.955  1.00 10.23           H  
ATOM    809 1HG  PRO A  56      49.977  32.223  -4.063  1.00 10.23           H  
ATOM    810 2HG  PRO A  56      48.864  33.514  -3.600  1.00 10.23           H  
ATOM    811 1HD  PRO A  56      48.590  30.504  -3.139  1.00 10.23           H  
ATOM    812 2HD  PRO A  56      48.112  31.910  -2.072  1.00 10.23           H  
ATOM    813  N   GLY A  57      45.088  31.859  -6.747  1.00  9.72           N  
ATOM    814  CA  GLY A  57      44.309  31.052  -7.691  1.00  9.72           C  
ATOM    815  C   GLY A  57      43.204  30.259  -6.972  1.00  9.72           C  
ATOM    816  O   GLY A  57      42.008  30.488  -7.178  1.00  9.72           O  
ATOM    817  H   GLY A  57      44.905  32.851  -6.678  1.00  9.72           H  
ATOM    818 1HA  GLY A  57      43.863  31.703  -8.443  1.00  9.72           H  
ATOM    819 2HA  GLY A  57      44.971  30.363  -8.215  1.00  9.72           H  
ATOM    820  N   CYS A  58      43.631  29.342  -6.102  1.00  9.12           N  
ATOM    821  CA  CYS A  58      42.789  28.454  -5.290  1.00  9.12           C  
ATOM    822  C   CYS A  58      41.765  27.647  -6.070  1.00  9.12           C  
ATOM    823  O   CYS A  58      41.899  26.429  -6.193  1.00  9.12           O  
ATOM    824  CB  CYS A  58      42.007  29.206  -4.203  1.00  9.12           C  
ATOM    825  SG  CYS A  58      40.993  28.070  -3.160  1.00  9.12           S  
ATOM    826  H   CYS A  58      44.642  29.270  -6.011  1.00  9.12           H  
ATOM    827  HA  CYS A  58      43.455  27.757  -4.784  1.00  9.12           H  
ATOM    828 1HB  CYS A  58      42.695  29.725  -3.546  1.00  9.12           H  
ATOM    829 2HB  CYS A  58      41.350  29.953  -4.633  1.00  9.12           H  
ATOM    830  N   VAL A  59      40.711  28.341  -6.495  1.00  8.51           N  
ATOM    831  CA  VAL A  59      39.481  27.871  -7.126  1.00  8.51           C  
ATOM    832  C   VAL A  59      38.488  27.495  -6.034  1.00  8.51           C  
ATOM    833  O   VAL A  59      38.395  26.346  -5.612  1.00  8.51           O  
ATOM    834  CB  VAL A  59      39.691  26.684  -8.095  1.00  8.51           C  
ATOM    835  CG1 VAL A  59      38.343  26.239  -8.637  1.00  8.51           C  
ATOM    836  CG2 VAL A  59      40.611  27.119  -9.248  1.00  8.51           C  
ATOM    837  H   VAL A  59      40.808  29.345  -6.391  1.00  8.51           H  
ATOM    838  HA  VAL A  59      39.059  28.690  -7.704  1.00  8.51           H  
ATOM    839  HB  VAL A  59      40.112  25.839  -7.572  1.00  8.51           H  
ATOM    840 1HG1 VAL A  59      38.481  25.399  -9.317  1.00  8.51           H  
ATOM    841 2HG1 VAL A  59      37.704  25.935  -7.808  1.00  8.51           H  
ATOM    842 3HG1 VAL A  59      37.876  27.065  -9.171  1.00  8.51           H  
ATOM    843 1HG2 VAL A  59      40.745  26.284  -9.934  1.00  8.51           H  
ATOM    844 2HG2 VAL A  59      40.153  27.954  -9.776  1.00  8.51           H  
ATOM    845 3HG2 VAL A  59      41.578  27.425  -8.865  1.00  8.51           H  
ATOM    846  N   GLY A  60      37.740  28.498  -5.580  1.00  7.99           N  
ATOM    847  CA  GLY A  60      36.764  28.323  -4.514  1.00  7.99           C  
ATOM    848  C   GLY A  60      36.400  29.674  -3.912  1.00  7.99           C  
ATOM    849  O   GLY A  60      36.444  30.692  -4.607  1.00  7.99           O  
ATOM    850  H   GLY A  60      37.871  29.414  -5.979  1.00  7.99           H  
ATOM    851 1HA  GLY A  60      35.872  27.836  -4.906  1.00  7.99           H  
ATOM    852 2HA  GLY A  60      37.180  27.676  -3.740  1.00  7.99           H  
TER     853
ENDMDL

REMARK ID 644466 MODEL 4 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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       0.852   1.744  -0.929  1.00  3.39           N  
ATOM      2  CA  ASP A   1       1.944   2.591  -1.388  1.00  3.39           C  
ATOM      3  C   ASP A   1       2.350   3.639  -0.353  1.00  3.39           C  
ATOM      4  O   ASP A   1       1.732   3.754   0.703  1.00  3.39           O  
ATOM      5  CB  ASP A   1       1.569   3.231  -2.742  1.00  3.39           C  
ATOM      6  CG  ASP A   1       0.327   4.210  -2.725  1.00  3.39           C  
ATOM      7  OD1 ASP A   1      -0.106   4.654  -1.675  1.00  3.39           O  
ATOM      8  OD2 ASP A   1      -0.168   4.499  -3.790  1.00  3.39           O  
ATOM      9 1H   ASP A   1       0.082   1.803  -1.579  1.00  3.39           H  
ATOM     10 2H   ASP A   1       1.169   0.787  -0.870  1.00  3.39           H  
ATOM     11 3H   ASP A   1       0.549   2.054  -0.017  1.00  3.39           H  
ATOM     12  HA  ASP A   1       2.811   1.952  -1.561  1.00  3.39           H  
ATOM     13 1HB  ASP A   1       2.424   3.778  -3.129  1.00  3.39           H  
ATOM     14 2HB  ASP A   1       1.358   2.435  -3.457  1.00  3.39           H  
ATOM     15  N   LEU A   2       3.401   4.402  -0.665  1.00  3.19           N  
ATOM     16  CA  LEU A   2       3.902   5.430   0.252  1.00  3.19           C  
ATOM     17  C   LEU A   2       3.476   6.847  -0.115  1.00  3.19           C  
ATOM     18  O   LEU A   2       3.440   7.731   0.740  1.00  3.19           O  
ATOM     19  CB  LEU A   2       5.430   5.399   0.281  1.00  3.19           C  
ATOM     20  CG  LEU A   2       6.072   4.091   0.737  1.00  3.19           C  
ATOM     21  CD1 LEU A   2       7.587   4.230   0.643  1.00  3.19           C  
ATOM     22  CD2 LEU A   2       5.634   3.784   2.157  1.00  3.19           C  
ATOM     23  H   LEU A   2       3.877   4.258  -1.541  1.00  3.19           H  
ATOM     24  HA  LEU A   2       3.522   5.213   1.249  1.00  3.19           H  
ATOM     25 1HB  LEU A   2       5.800   5.619  -0.716  1.00  3.19           H  
ATOM     26 2HB  LEU A   2       5.777   6.195   0.951  1.00  3.19           H  
ATOM     27  HG  LEU A   2       5.762   3.280   0.078  1.00  3.19           H  
ATOM     28 1HD1 LEU A   2       8.057   3.299   0.958  1.00  3.19           H  
ATOM     29 2HD1 LEU A   2       7.872   4.454  -0.387  1.00  3.19           H  
ATOM     30 3HD1 LEU A   2       7.895   5.041   1.298  1.00  3.19           H  
ATOM     31 1HD2 LEU A   2       6.088   2.852   2.488  1.00  3.19           H  
ATOM     32 2HD2 LEU A   2       5.947   4.597   2.816  1.00  3.19           H  
ATOM     33 3HD2 LEU A   2       4.545   3.690   2.193  1.00  3.19           H  
ATOM     34  N   LYS A   3       3.223   7.080  -1.405  1.00  3.02           N  
ATOM     35  CA  LYS A   3       2.945   8.421  -1.929  1.00  3.02           C  
ATOM     36  C   LYS A   3       4.050   9.387  -1.528  1.00  3.02           C  
ATOM     37  O   LYS A   3       3.790  10.507  -1.097  1.00  3.02           O  
ATOM     38  CB  LYS A   3       1.591   8.936  -1.443  1.00  3.02           C  
ATOM     39  CG  LYS A   3       0.411   8.082  -1.888  1.00  3.02           C  
ATOM     40  CD  LYS A   3      -0.920   8.674  -1.445  1.00  3.02           C  
ATOM     41  CE  LYS A   3      -2.105   7.877  -2.004  1.00  3.02           C  
ATOM     42  NZ  LYS A   3      -2.213   6.504  -1.403  1.00  3.02           N  
ATOM     43  H   LYS A   3       3.219   6.301  -2.043  1.00  3.02           H  
ATOM     44  HA  LYS A   3       2.924   8.374  -3.011  1.00  3.02           H  
ATOM     45 1HB  LYS A   3       1.575   9.009  -0.358  1.00  3.02           H  
ATOM     46 2HB  LYS A   3       1.433   9.940  -1.842  1.00  3.02           H  
ATOM     47 1HG  LYS A   3       0.419   7.989  -2.974  1.00  3.02           H  
ATOM     48 2HG  LYS A   3       0.509   7.083  -1.461  1.00  3.02           H  
ATOM     49 1HD  LYS A   3      -0.973   8.663  -0.356  1.00  3.02           H  
ATOM     50 2HD  LYS A   3      -0.991   9.708  -1.785  1.00  3.02           H  
ATOM     51 1HE  LYS A   3      -3.021   8.424  -1.796  1.00  3.02           H  
ATOM     52 2HE  LYS A   3      -1.988   7.776  -3.084  1.00  3.02           H  
ATOM     53 1HZ  LYS A   3      -3.001   6.027  -1.799  1.00  3.02           H  
ATOM     54 2HZ  LYS A   3      -1.366   5.937  -1.594  1.00  3.02           H  
ATOM     55 3HZ  LYS A   3      -2.329   6.572  -0.410  1.00  3.02           H  
ATOM     56  N   CYS A   4       5.296   8.935  -1.689  1.00  2.88           N  
ATOM     57  CA  CYS A   4       6.472   9.704  -1.311  1.00  2.88           C  
ATOM     58  C   CYS A   4       6.377  10.049   0.197  1.00  2.88           C  
ATOM     59  O   CYS A   4       6.535   9.131   1.003  1.00  2.88           O  
ATOM     60  CB  CYS A   4       6.652  10.893  -2.252  1.00  2.88           C  
ATOM     61  SG  CYS A   4       6.943  10.403  -3.980  1.00  2.88           S  
ATOM     62  H   CYS A   4       5.413   8.011  -2.070  1.00  2.88           H  
ATOM     63  HA  CYS A   4       7.352   9.071  -1.451  1.00  2.88           H  
ATOM     64 1HB  CYS A   4       5.777  11.520  -2.251  1.00  2.88           H  
ATOM     65 2HB  CYS A   4       7.507  11.476  -1.945  1.00  2.88           H  
ATOM     66  N   PRO A   5       6.096  11.290   0.706  1.00  2.79           N  
ATOM     67  CA  PRO A   5       5.864  12.641   0.174  1.00  2.79           C  
ATOM     68  C   PRO A   5       7.071  13.438  -0.319  1.00  2.79           C  
ATOM     69  O   PRO A   5       8.163  13.396   0.254  1.00  2.79           O  
ATOM     70  CB  PRO A   5       5.276  13.366   1.386  1.00  2.79           C  
ATOM     71  CG  PRO A   5       5.868  12.681   2.572  1.00  2.79           C  
ATOM     72  CD  PRO A   5       5.953  11.244   2.170  1.00  2.79           C  
ATOM     73  HA  PRO A   5       5.074  12.615  -0.585  1.00  2.79           H  
ATOM     74 1HB  PRO A   5       5.526  14.436   1.337  1.00  2.79           H  
ATOM     75 2HB  PRO A   5       4.175  13.297   1.356  1.00  2.79           H  
ATOM     76 1HG  PRO A   5       6.855  13.111   2.797  1.00  2.79           H  
ATOM     77 2HG  PRO A   5       5.242  12.836   3.460  1.00  2.79           H  
ATOM     78 1HD  PRO A   5       6.826  10.766   2.632  1.00  2.79           H  
ATOM     79 2HD  PRO A   5       5.020  10.716   2.426  1.00  2.79           H  
ATOM     80  N   THR A   6       6.800  14.238  -1.327  1.00  2.73           N  
ATOM     81  CA  THR A   6       7.675  15.241  -1.897  1.00  2.73           C  
ATOM     82  C   THR A   6       6.674  16.217  -2.515  1.00  2.73           C  
ATOM     83  O   THR A   6       5.509  15.829  -2.618  1.00  2.73           O  
ATOM     84  CB  THR A   6       8.649  14.608  -2.934  1.00  2.73           C  
ATOM     85  OG1 THR A   6       9.618  15.562  -3.371  1.00  2.73           O  
ATOM     86  CG2 THR A   6       7.916  14.135  -4.117  1.00  2.73           C  
ATOM     87  H   THR A   6       5.879  14.158  -1.732  1.00  2.73           H  
ATOM     88  HA  THR A   6       8.244  15.717  -1.101  1.00  2.73           H  
ATOM     89  HB  THR A   6       9.161  13.765  -2.469  1.00  2.73           H  
ATOM     90  HG1 THR A   6       9.179  16.235  -3.908  1.00  2.73           H  
ATOM     91 1HG2 THR A   6       8.614  13.684  -4.819  1.00  2.73           H  
ATOM     92 2HG2 THR A   6       7.181  13.410  -3.818  1.00  2.73           H  
ATOM     93 3HG2 THR A   6       7.438  14.967  -4.583  1.00  2.73           H  
ATOM     94  N   PRO A   7       6.999  17.505  -2.741  1.00  2.70           N  
ATOM     95  CA  PRO A   7       6.270  18.505  -3.559  1.00  2.70           C  
ATOM     96  C   PRO A   7       6.630  18.588  -5.081  1.00  2.70           C  
ATOM     97  O   PRO A   7       7.337  19.520  -5.455  1.00  2.70           O  
ATOM     98  CB  PRO A   7       6.645  19.805  -2.842  1.00  2.70           C  
ATOM     99  CG  PRO A   7       8.037  19.567  -2.306  1.00  2.70           C  
ATOM    100  CD  PRO A   7       8.104  18.089  -1.951  1.00  2.70           C  
ATOM    101  HA  PRO A   7       5.193  18.330  -3.448  1.00  2.70           H  
ATOM    102 1HB  PRO A   7       6.596  20.645  -3.549  1.00  2.70           H  
ATOM    103 2HB  PRO A   7       5.914  20.019  -2.046  1.00  2.70           H  
ATOM    104 1HG  PRO A   7       8.754  19.858  -3.056  1.00  2.70           H  
ATOM    105 2HG  PRO A   7       8.219  20.216  -1.435  1.00  2.70           H  
ATOM    106 1HD  PRO A   7       9.074  17.680  -2.244  1.00  2.70           H  
ATOM    107 2HD  PRO A   7       7.914  17.965  -0.873  1.00  2.70           H  
ATOM    108  N   GLY A   8       6.212  17.646  -5.958  1.00  2.67           N  
ATOM    109  CA  GLY A   8       5.302  16.541  -5.697  1.00  2.67           C  
ATOM    110  C   GLY A   8       5.383  15.454  -6.745  1.00  2.67           C  
ATOM    111  O   GLY A   8       5.763  15.684  -7.891  1.00  2.67           O  
ATOM    112  H   GLY A   8       6.545  17.734  -6.909  1.00  2.67           H  
ATOM    113 1HA  GLY A   8       5.510  16.098  -4.780  1.00  2.67           H  
ATOM    114 2HA  GLY A   8       4.280  16.919  -5.638  1.00  2.67           H  
ATOM    115  N   CYS A   9       5.030  14.248  -6.306  1.00  2.62           N  
ATOM    116  CA  CYS A   9       5.060  13.050  -7.136  1.00  2.62           C  
ATOM    117  C   CYS A   9       3.708  12.360  -7.240  1.00  2.62           C  
ATOM    118  O   CYS A   9       3.600  11.337  -7.930  1.00  2.62           O  
ATOM    119  CB  CYS A   9       6.030  12.020  -6.532  1.00  2.62           C  
ATOM    120  SG  CYS A   9       5.392  11.242  -5.000  1.00  2.62           S  
ATOM    121  H   CYS A   9       4.737  14.151  -5.345  1.00  2.62           H  
ATOM    122  HA  CYS A   9       5.396  13.324  -8.138  1.00  2.62           H  
ATOM    123 1HB  CYS A   9       6.218  11.224  -7.255  1.00  2.62           H  
ATOM    124 2HB  CYS A   9       6.976  12.487  -6.310  1.00  2.62           H  
ATOM    125  N   ASP A  10       2.681  12.873  -6.520  1.00  2.54           N  
ATOM    126  CA  ASP A  10       1.435  12.103  -6.369  1.00  2.54           C  
ATOM    127  C   ASP A  10       1.983  10.822  -5.750  1.00  2.54           C  
ATOM    128  O   ASP A  10       2.335  10.821  -4.574  1.00  2.54           O  
ATOM    129  CB  ASP A  10       0.685  11.897  -7.700  1.00  2.54           C  
ATOM    130  CG  ASP A  10       0.203  13.225  -8.327  1.00  2.54           C  
ATOM    131  OD1 ASP A  10      -0.238  14.082  -7.599  1.00  2.54           O  
ATOM    132  OD2 ASP A  10       0.289  13.359  -9.529  1.00  2.54           O  
ATOM    133  H   ASP A  10       2.796  13.748  -6.035  1.00  2.54           H  
ATOM    134  HA  ASP A  10       0.770  12.587  -5.654  1.00  2.54           H  
ATOM    135 1HB  ASP A  10       1.295  11.383  -8.427  1.00  2.54           H  
ATOM    136 2HB  ASP A  10      -0.187  11.270  -7.519  1.00  2.54           H  
ATOM    137  N   GLY A  11       2.025   9.737  -6.488  1.00  2.45           N  
ATOM    138  CA  GLY A  11       2.686   8.573  -5.949  1.00  2.45           C  
ATOM    139  C   GLY A  11       3.389   8.001  -7.152  1.00  2.45           C  
ATOM    140  O   GLY A  11       2.772   7.319  -7.972  1.00  2.45           O  
ATOM    141  H   GLY A  11       1.702   9.748  -7.442  1.00  2.45           H  
ATOM    142 1HA  GLY A  11       3.411   8.855  -5.187  1.00  2.45           H  
ATOM    143 2HA  GLY A  11       1.968   7.867  -5.535  1.00  2.45           H  
ATOM    144  N   SER A  12       4.698   8.240  -7.234  1.00  2.40           N  
ATOM    145  CA  SER A  12       5.470   7.775  -8.375  1.00  2.40           C  
ATOM    146  C   SER A  12       6.975   8.009  -8.273  1.00  2.40           C  
ATOM    147  O   SER A  12       7.447   8.894  -7.564  1.00  2.40           O  
ATOM    148  CB  SER A  12       4.992   8.494  -9.634  1.00  2.40           C  
ATOM    149  OG  SER A  12       5.267   9.891  -9.567  1.00  2.40           O  
ATOM    150  H   SER A  12       5.145   8.798  -6.516  1.00  2.40           H  
ATOM    151  HA  SER A  12       5.297   6.705  -8.482  1.00  2.40           H  
ATOM    152 1HB  SER A  12       5.510   8.071 -10.491  1.00  2.40           H  
ATOM    153 2HB  SER A  12       3.935   8.340  -9.803  1.00  2.40           H  
ATOM    154  HG  SER A  12       4.614  10.294  -8.932  1.00  2.40           H  
ATOM    155  N   GLY A  13       7.720   7.236  -9.061  1.00  2.41           N  
ATOM    156  CA  GLY A  13       9.133   7.474  -9.364  1.00  2.41           C  
ATOM    157  C   GLY A  13      10.135   7.014  -8.311  1.00  2.41           C  
ATOM    158  O   GLY A  13      11.330   6.956  -8.584  1.00  2.41           O  
ATOM    159  H   GLY A  13       7.260   6.479  -9.545  1.00  2.41           H  
ATOM    160 1HA  GLY A  13       9.368   6.983 -10.309  1.00  2.41           H  
ATOM    161 2HA  GLY A  13       9.272   8.540  -9.538  1.00  2.41           H  
ATOM    162  N   HIS A  14       9.665   6.644  -7.133  1.00  2.51           N  
ATOM    163  CA  HIS A  14      10.588   6.293  -6.063  1.00  2.51           C  
ATOM    164  C   HIS A  14      11.533   5.144  -6.389  1.00  2.51           C  
ATOM    165  O   HIS A  14      11.107   4.049  -6.771  1.00  2.51           O  
ATOM    166  CB  HIS A  14       9.829   5.989  -4.772  1.00  2.51           C  
ATOM    167  CG  HIS A  14      10.743   5.698  -3.654  1.00  2.51           C  
ATOM    168  ND1 HIS A  14      11.536   6.660  -3.074  1.00  2.51           N  
ATOM    169  CD2 HIS A  14      11.008   4.546  -3.010  1.00  2.51           C  
ATOM    170  CE1 HIS A  14      12.265   6.098  -2.124  1.00  2.51           C  
ATOM    171  NE2 HIS A  14      11.951   4.817  -2.072  1.00  2.51           N  
ATOM    172  H   HIS A  14       8.672   6.673  -6.963  1.00  2.51           H  
ATOM    173  HA  HIS A  14      11.220   7.153  -5.857  1.00  2.51           H  
ATOM    174 1HB  HIS A  14       9.213   6.852  -4.501  1.00  2.51           H  
ATOM    175 2HB  HIS A  14       9.167   5.137  -4.921  1.00  2.51           H  
ATOM    176  HD2 HIS A  14      10.561   3.575  -3.209  1.00  2.51           H  
ATOM    177  HE1 HIS A  14      13.002   6.602  -1.493  1.00  2.51           H  
ATOM    178  HE2 HIS A  14      12.342   4.110  -1.453  1.00  2.51           H  
ATOM    179  N   ILE A  15      12.822   5.394  -6.175  1.00  2.68           N  
ATOM    180  CA  ILE A  15      13.853   4.407  -6.401  1.00  2.68           C  
ATOM    181  C   ILE A  15      14.079   3.583  -5.144  1.00  2.68           C  
ATOM    182  O   ILE A  15      14.616   4.068  -4.152  1.00  2.68           O  
ATOM    183  CB  ILE A  15      15.152   5.121  -6.802  1.00  2.68           C  
ATOM    184  CG1 ILE A  15      14.914   5.901  -8.100  1.00  2.68           C  
ATOM    185  CG2 ILE A  15      16.298   4.144  -6.925  1.00  2.68           C  
ATOM    186  CD1 ILE A  15      16.033   6.845  -8.451  1.00  2.68           C  
ATOM    187  H   ILE A  15      13.114   6.328  -5.886  1.00  2.68           H  
ATOM    188  HA  ILE A  15      13.539   3.747  -7.207  1.00  2.68           H  
ATOM    189  HB  ILE A  15      15.399   5.852  -6.034  1.00  2.68           H  
ATOM    190 1HG1 ILE A  15      14.783   5.197  -8.918  1.00  2.68           H  
ATOM    191 2HG1 ILE A  15      13.995   6.484  -7.997  1.00  2.68           H  
ATOM    192 1HG2 ILE A  15      17.206   4.684  -7.192  1.00  2.68           H  
ATOM    193 2HG2 ILE A  15      16.444   3.654  -5.981  1.00  2.68           H  
ATOM    194 3HG2 ILE A  15      16.071   3.409  -7.695  1.00  2.68           H  
ATOM    195 1HD1 ILE A  15      15.788   7.365  -9.377  1.00  2.68           H  
ATOM    196 2HD1 ILE A  15      16.152   7.572  -7.644  1.00  2.68           H  
ATOM    197 3HD1 ILE A  15      16.957   6.285  -8.580  1.00  2.68           H  
ATOM    198  N   THR A  16      13.748   2.303  -5.218  1.00  2.94           N  
ATOM    199  CA  THR A  16      13.806   1.437  -4.042  1.00  2.94           C  
ATOM    200  C   THR A  16      15.229   1.007  -3.712  1.00  2.94           C  
ATOM    201  O   THR A  16      15.498   0.439  -2.653  1.00  2.94           O  
ATOM    202  CB  THR A  16      12.904   0.215  -4.256  1.00  2.94           C  
ATOM    203  OG1 THR A  16      13.356  -0.526  -5.398  1.00  2.94           O  
ATOM    204  CG2 THR A  16      11.475   0.688  -4.492  1.00  2.94           C  
ATOM    205  H   THR A  16      13.358   1.946  -6.080  1.00  2.94           H  
ATOM    206  HA  THR A  16      13.419   1.998  -3.188  1.00  2.94           H  
ATOM    207  HB  THR A  16      12.933  -0.428  -3.376  1.00  2.94           H  
ATOM    208  HG1 THR A  16      14.186  -0.964  -5.188  1.00  2.94           H  
ATOM    209 1HG2 THR A  16      10.825  -0.171  -4.649  1.00  2.94           H  
ATOM    210 2HG2 THR A  16      11.137   1.247  -3.622  1.00  2.94           H  
ATOM    211 3HG2 THR A  16      11.444   1.333  -5.373  1.00  2.94           H  
ATOM    212  N   GLY A  17      16.141   1.280  -4.636  1.00  3.22           N  
ATOM    213  CA  GLY A  17      17.549   0.964  -4.468  1.00  3.22           C  
ATOM    214  C   GLY A  17      18.297   2.075  -3.719  1.00  3.22           C  
ATOM    215  O   GLY A  17      19.501   1.962  -3.492  1.00  3.22           O  
ATOM    216  H   GLY A  17      15.834   1.737  -5.481  1.00  3.22           H  
ATOM    217 1HA  GLY A  17      17.650   0.023  -3.929  1.00  3.22           H  
ATOM    218 2HA  GLY A  17      18.002   0.821  -5.447  1.00  3.22           H  
ATOM    219  N   ASN A  18      17.589   3.143  -3.330  1.00  3.47           N  
ATOM    220  CA  ASN A  18      18.222   4.266  -2.647  1.00  3.47           C  
ATOM    221  C   ASN A  18      17.408   4.625  -1.398  1.00  3.47           C  
ATOM    222  O   ASN A  18      16.353   5.244  -1.492  1.00  3.47           O  
ATOM    223  CB  ASN A  18      18.357   5.448  -3.593  1.00  3.47           C  
ATOM    224  CG  ASN A  18      19.152   6.585  -3.022  1.00  3.47           C  
ATOM    225  OD1 ASN A  18      19.767   6.456  -1.963  1.00  3.47           O  
ATOM    226  ND2 ASN A  18      19.170   7.695  -3.721  1.00  3.47           N  
ATOM    227  H   ASN A  18      16.591   3.209  -3.537  1.00  3.47           H  
ATOM    228  HA  ASN A  18      19.216   3.968  -2.314  1.00  3.47           H  
ATOM    229 1HB  ASN A  18      18.831   5.120  -4.518  1.00  3.47           H  
ATOM    230 2HB  ASN A  18      17.359   5.814  -3.852  1.00  3.47           H  
ATOM    231 1HD2 ASN A  18      19.692   8.481  -3.389  1.00  3.47           H  
ATOM    232 2HD2 ASN A  18      18.681   7.748  -4.590  1.00  3.47           H  
ATOM    233  N   TYR A  19      17.906   4.183  -0.234  1.00  3.64           N  
ATOM    234  CA  TYR A  19      17.265   4.292   1.094  1.00  3.64           C  
ATOM    235  C   TYR A  19      16.015   3.420   1.268  1.00  3.64           C  
ATOM    236  O   TYR A  19      15.260   3.605   2.226  1.00  3.64           O  
ATOM    237  CB  TYR A  19      16.841   5.741   1.427  1.00  3.64           C  
ATOM    238  CG  TYR A  19      17.920   6.798   1.294  1.00  3.64           C  
ATOM    239  CD1 TYR A  19      17.905   7.670   0.219  1.00  3.64           C  
ATOM    240  CD2 TYR A  19      18.921   6.887   2.244  1.00  3.64           C  
ATOM    241  CE1 TYR A  19      18.883   8.624   0.091  1.00  3.64           C  
ATOM    242  CE2 TYR A  19      19.906   7.848   2.115  1.00  3.64           C  
ATOM    243  CZ  TYR A  19      19.888   8.715   1.043  1.00  3.64           C  
ATOM    244  OH  TYR A  19      20.872   9.670   0.915  1.00  3.64           O  
ATOM    245  H   TYR A  19      18.799   3.712  -0.279  1.00  3.64           H  
ATOM    246  HA  TYR A  19      17.992   3.967   1.839  1.00  3.64           H  
ATOM    247 1HB  TYR A  19      15.995   6.035   0.801  1.00  3.64           H  
ATOM    248 2HB  TYR A  19      16.481   5.769   2.456  1.00  3.64           H  
ATOM    249  HD1 TYR A  19      17.115   7.598  -0.533  1.00  3.64           H  
ATOM    250  HD2 TYR A  19      18.933   6.201   3.091  1.00  3.64           H  
ATOM    251  HE1 TYR A  19      18.866   9.295  -0.756  1.00  3.64           H  
ATOM    252  HE2 TYR A  19      20.697   7.921   2.862  1.00  3.64           H  
ATOM    253  HH  TYR A  19      21.540   9.528   1.590  1.00  3.64           H  
ATOM    254  N   ALA A  20      15.830   2.410   0.428  1.00  3.68           N  
ATOM    255  CA  ALA A  20      14.652   1.559   0.568  1.00  3.68           C  
ATOM    256  C   ALA A  20      13.389   2.424   0.446  1.00  3.68           C  
ATOM    257  O   ALA A  20      12.959   2.713  -0.668  1.00  3.68           O  
ATOM    258  CB  ALA A  20      14.678   0.762   1.880  1.00  3.68           C  
ATOM    259  H   ALA A  20      16.473   2.261  -0.337  1.00  3.68           H  
ATOM    260  HA  ALA A  20      14.648   0.850  -0.259  1.00  3.68           H  
ATOM    261 1HB  ALA A  20      13.796   0.121   1.916  1.00  3.68           H  
ATOM    262 2HB  ALA A  20      15.573   0.142   1.893  1.00  3.68           H  
ATOM    263 3HB  ALA A  20      14.683   1.394   2.754  1.00  3.68           H  
ATOM    264  N   SER A  21      12.730   2.703   1.564  1.00  3.61           N  
ATOM    265  CA  SER A  21      11.481   3.470   1.584  1.00  3.61           C  
ATOM    266  C   SER A  21      11.720   4.982   1.503  1.00  3.61           C  
ATOM    267  O   SER A  21      12.817   5.479   1.762  1.00  3.61           O  
ATOM    268  CB  SER A  21      10.682   3.114   2.825  1.00  3.61           C  
ATOM    269  OG  SER A  21      11.351   3.507   3.990  1.00  3.61           O  
ATOM    270  H   SER A  21      13.192   2.468   2.428  1.00  3.61           H  
ATOM    271  HA  SER A  21      10.895   3.180   0.711  1.00  3.61           H  
ATOM    272 1HB  SER A  21       9.711   3.598   2.787  1.00  3.61           H  
ATOM    273 2HB  SER A  21      10.512   2.041   2.847  1.00  3.61           H  
ATOM    274  HG  SER A  21      12.234   3.131   3.919  1.00  3.61           H  
ATOM    275  N   HIS A  22      10.665   5.750   1.235  1.00  3.45           N  
ATOM    276  CA  HIS A  22      10.828   7.200   1.133  1.00  3.45           C  
ATOM    277  C   HIS A  22      10.930   7.888   2.493  1.00  3.45           C  
ATOM    278  O   HIS A  22       9.994   8.527   2.964  1.00  3.45           O  
ATOM    279  CB  HIS A  22       9.651   7.815   0.389  1.00  3.45           C  
ATOM    280  CG  HIS A  22       9.848   9.254  -0.010  1.00  3.45           C  
ATOM    281  ND1 HIS A  22      10.495   9.632  -1.160  1.00  3.45           N  
ATOM    282  CD2 HIS A  22       9.493  10.390   0.611  1.00  3.45           C  
ATOM    283  CE1 HIS A  22      10.490  10.956  -1.239  1.00  3.45           C  
ATOM    284  NE2 HIS A  22       9.879  11.424  -0.179  1.00  3.45           N  
ATOM    285  H   HIS A  22       9.768   5.331   1.058  1.00  3.45           H  
ATOM    286  HA  HIS A  22      11.736   7.426   0.579  1.00  3.45           H  
ATOM    287 1HB  HIS A  22       9.454   7.239  -0.519  1.00  3.45           H  
ATOM    288 2HB  HIS A  22       8.756   7.753   1.010  1.00  3.45           H  
ATOM    289  HD2 HIS A  22       8.965  10.472   1.557  1.00  3.45           H  
ATOM    290  HE1 HIS A  22      10.913  11.555  -2.038  1.00  3.45           H  
ATOM    291  HE2 HIS A  22       9.686  12.400   0.055  1.00  3.45           H  
ATOM    292  N   ARG A  23      12.108   7.766   3.094  1.00  3.24           N  
ATOM    293  CA  ARG A  23      12.429   8.358   4.392  1.00  3.24           C  
ATOM    294  C   ARG A  23      12.963   9.778   4.222  1.00  3.24           C  
ATOM    295  O   ARG A  23      12.931  10.594   5.145  1.00  3.24           O  
ATOM    296  CB  ARG A  23      13.463   7.514   5.109  1.00  3.24           C  
ATOM    297  CG  ARG A  23      12.973   6.143   5.525  1.00  3.24           C  
ATOM    298  CD  ARG A  23      14.038   5.346   6.197  1.00  3.24           C  
ATOM    299  NE  ARG A  23      13.554   4.034   6.618  1.00  3.24           N  
ATOM    300  CZ  ARG A  23      14.310   3.092   7.226  1.00  3.24           C  
ATOM    301  NH1 ARG A  23      15.580   3.324   7.477  1.00  3.24           N  
ATOM    302  NH2 ARG A  23      13.774   1.933   7.571  1.00  3.24           N  
ATOM    303  H   ARG A  23      12.788   7.175   2.624  1.00  3.24           H  
ATOM    304  HA  ARG A  23      11.521   8.394   4.992  1.00  3.24           H  
ATOM    305 1HB  ARG A  23      14.323   7.368   4.454  1.00  3.24           H  
ATOM    306 2HB  ARG A  23      13.812   8.036   5.999  1.00  3.24           H  
ATOM    307 1HG  ARG A  23      12.127   6.244   6.204  1.00  3.24           H  
ATOM    308 2HG  ARG A  23      12.659   5.605   4.632  1.00  3.24           H  
ATOM    309 1HD  ARG A  23      14.864   5.197   5.499  1.00  3.24           H  
ATOM    310 2HD  ARG A  23      14.394   5.880   7.076  1.00  3.24           H  
ATOM    311  HE  ARG A  23      12.582   3.815   6.438  1.00  3.24           H  
ATOM    312 1HH1 ARG A  23      15.994   4.207   7.215  1.00  3.24           H  
ATOM    313 2HH1 ARG A  23      16.141   2.618   7.933  1.00  3.24           H  
ATOM    314 1HH2 ARG A  23      12.797   1.751   7.382  1.00  3.24           H  
ATOM    315 2HH2 ARG A  23      14.340   1.231   8.026  1.00  3.24           H  
ATOM    316  N   SER A  24      13.488  10.037   3.035  1.00  2.99           N  
ATOM    317  CA  SER A  24      14.116  11.292   2.665  1.00  2.99           C  
ATOM    318  C   SER A  24      13.648  11.682   1.274  1.00  2.99           C  
ATOM    319  O   SER A  24      13.188  10.835   0.521  1.00  2.99           O  
ATOM    320  CB  SER A  24      15.625  11.135   2.672  1.00  2.99           C  
ATOM    321  OG  SER A  24      16.083  10.749   3.940  1.00  2.99           O  
ATOM    322  H   SER A  24      13.449   9.306   2.341  1.00  2.99           H  
ATOM    323  HA  SER A  24      13.816  12.067   3.370  1.00  2.99           H  
ATOM    324 1HB  SER A  24      15.920  10.386   1.928  1.00  2.99           H  
ATOM    325 2HB  SER A  24      16.088  12.075   2.384  1.00  2.99           H  
ATOM    326  HG  SER A  24      15.725  11.395   4.561  1.00  2.99           H  
ATOM    327  N   LEU A  25      13.789  12.954   0.904  1.00  2.75           N  
ATOM    328  CA  LEU A  25      13.422  13.343  -0.459  1.00  2.75           C  
ATOM    329  C   LEU A  25      14.292  12.639  -1.504  1.00  2.75           C  
ATOM    330  O   LEU A  25      13.812  12.235  -2.574  1.00  2.75           O  
ATOM    331  CB  LEU A  25      13.581  14.853  -0.628  1.00  2.75           C  
ATOM    332  CG  LEU A  25      12.586  15.731   0.099  1.00  2.75           C  
ATOM    333  CD1 LEU A  25      13.025  17.170  -0.039  1.00  2.75           C  
ATOM    334  CD2 LEU A  25      11.217  15.534  -0.514  1.00  2.75           C  
ATOM    335  H   LEU A  25      14.149  13.637   1.552  1.00  2.75           H  
ATOM    336  HA  LEU A  25      12.384  13.075  -0.630  1.00  2.75           H  
ATOM    337 1HB  LEU A  25      14.577  15.135  -0.295  1.00  2.75           H  
ATOM    338 2HB  LEU A  25      13.505  15.080  -1.671  1.00  2.75           H  
ATOM    339  HG  LEU A  25      12.556  15.471   1.156  1.00  2.75           H  
ATOM    340 1HD1 LEU A  25      12.320  17.828   0.474  1.00  2.75           H  
ATOM    341 2HD1 LEU A  25      14.012  17.282   0.397  1.00  2.75           H  
ATOM    342 3HD1 LEU A  25      13.065  17.432  -1.090  1.00  2.75           H  
ATOM    343 1HD2 LEU A  25      10.490  16.169  -0.008  1.00  2.75           H  
ATOM    344 2HD2 LEU A  25      11.269  15.804  -1.562  1.00  2.75           H  
ATOM    345 3HD2 LEU A  25      10.912  14.489  -0.417  1.00  2.75           H  
ATOM    346  N   SER A  26      15.579  12.499  -1.185  1.00  2.55           N  
ATOM    347  CA  SER A  26      16.502  11.859  -2.100  1.00  2.55           C  
ATOM    348  C   SER A  26      16.041  10.437  -2.351  1.00  2.55           C  
ATOM    349  O   SER A  26      15.735   9.702  -1.416  1.00  2.55           O  
ATOM    350  CB  SER A  26      17.905  11.880  -1.532  1.00  2.55           C  
ATOM    351  OG  SER A  26      18.384  13.198  -1.418  1.00  2.55           O  
ATOM    352  H   SER A  26      15.909  12.839  -0.297  1.00  2.55           H  
ATOM    353  HA  SER A  26      16.491  12.401  -3.048  1.00  2.55           H  
ATOM    354 1HB  SER A  26      17.899  11.414  -0.548  1.00  2.55           H  
ATOM    355 2HB  SER A  26      18.569  11.300  -2.170  1.00  2.55           H  
ATOM    356  HG  SER A  26      19.283  13.126  -1.079  1.00  2.55           H  
ATOM    357  N   GLY A  27      16.055  10.035  -3.611  1.00  2.40           N  
ATOM    358  CA  GLY A  27      15.616   8.711  -4.026  1.00  2.40           C  
ATOM    359  C   GLY A  27      14.376   8.855  -4.899  1.00  2.40           C  
ATOM    360  O   GLY A  27      14.144   8.038  -5.783  1.00  2.40           O  
ATOM    361  H   GLY A  27      16.336  10.697  -4.323  1.00  2.40           H  
ATOM    362 1HA  GLY A  27      16.407   8.211  -4.583  1.00  2.40           H  
ATOM    363 2HA  GLY A  27      15.391   8.097  -3.152  1.00  2.40           H  
ATOM    364  N   CYS A  28      13.581   9.906  -4.670  1.00  2.31           N  
ATOM    365  CA  CYS A  28      12.463  10.187  -5.563  1.00  2.31           C  
ATOM    366  C   CYS A  28      12.890  11.220  -6.613  1.00  2.31           C  
ATOM    367  O   CYS A  28      13.051  12.391  -6.265  1.00  2.31           O  
ATOM    368  CB  CYS A  28      11.251  10.731  -4.827  1.00  2.31           C  
ATOM    369  SG  CYS A  28       9.872  11.093  -5.934  1.00  2.31           S  
ATOM    370  H   CYS A  28      13.776  10.548  -3.892  1.00  2.31           H  
ATOM    371  HA  CYS A  28      12.162   9.257  -6.021  1.00  2.31           H  
ATOM    372 1HB  CYS A  28      10.909  10.003  -4.084  1.00  2.31           H  
ATOM    373 2HB  CYS A  28      11.525  11.648  -4.306  1.00  2.31           H  
ATOM    374  HG  CYS A  28       9.442   9.836  -6.087  1.00  2.31           H  
ATOM    375  N   PRO A  29      12.975  10.894  -7.915  1.00  2.32           N  
ATOM    376  CA  PRO A  29      13.451  11.762  -8.985  1.00  2.32           C  
ATOM    377  C   PRO A  29      12.386  12.761  -9.429  1.00  2.32           C  
ATOM    378  O   PRO A  29      12.037  12.848 -10.610  1.00  2.32           O  
ATOM    379  CB  PRO A  29      13.767  10.748 -10.079  1.00  2.32           C  
ATOM    380  CG  PRO A  29      12.732   9.676  -9.870  1.00  2.32           C  
ATOM    381  CD  PRO A  29      12.569   9.588  -8.366  1.00  2.32           C  
ATOM    382  HA  PRO A  29      14.358  12.287  -8.651  1.00  2.32           H  
ATOM    383 1HB  PRO A  29      13.707  11.229 -11.068  1.00  2.32           H  
ATOM    384 2HB  PRO A  29      14.793  10.371  -9.962  1.00  2.32           H  
ATOM    385 1HG  PRO A  29      11.795   9.930 -10.367  1.00  2.32           H  
ATOM    386 2HG  PRO A  29      13.074   8.720 -10.298  1.00  2.32           H  
ATOM    387 1HD  PRO A  29      11.513   9.432  -8.132  1.00  2.32           H  
ATOM    388 2HD  PRO A  29      13.220   8.802  -7.967  1.00  2.32           H  
ATOM    389  N   ARG A  30      11.864  13.482  -8.454  1.00  2.41           N  
ATOM    390  CA  ARG A  30      10.873  14.520  -8.606  1.00  2.41           C  
ATOM    391  C   ARG A  30      11.379  15.623  -7.716  1.00  2.41           C  
ATOM    392  O   ARG A  30      11.112  16.810  -7.910  1.00  2.41           O  
ATOM    393  CB  ARG A  30       9.497  14.052  -8.162  1.00  2.41           C  
ATOM    394  CG  ARG A  30       8.906  12.895  -8.983  1.00  2.41           C  
ATOM    395  CD  ARG A  30       8.557  13.309 -10.359  1.00  2.41           C  
ATOM    396  NE  ARG A  30       7.974  12.218 -11.133  1.00  2.41           N  
ATOM    397  CZ  ARG A  30       8.663  11.322 -11.878  1.00  2.41           C  
ATOM    398  NH1 ARG A  30       9.977  11.369 -11.964  1.00  2.41           N  
ATOM    399  NH2 ARG A  30       8.006  10.384 -12.540  1.00  2.41           N  
ATOM    400  H   ARG A  30      12.222  13.325  -7.523  1.00  2.41           H  
ATOM    401  HA  ARG A  30      10.840  14.862  -9.642  1.00  2.41           H  
ATOM    402 1HB  ARG A  30       9.536  13.748  -7.124  1.00  2.41           H  
ATOM    403 2HB  ARG A  30       8.791  14.880  -8.223  1.00  2.41           H  
ATOM    404 1HG  ARG A  30       9.617  12.073  -9.040  1.00  2.41           H  
ATOM    405 2HG  ARG A  30       8.003  12.538  -8.511  1.00  2.41           H  
ATOM    406 1HD  ARG A  30       7.829  14.121 -10.311  1.00  2.41           H  
ATOM    407 2HD  ARG A  30       9.453  13.656 -10.876  1.00  2.41           H  
ATOM    408  HE  ARG A  30       6.967  12.123 -11.108  1.00  2.41           H  
ATOM    409 1HH1 ARG A  30      10.527  12.083 -11.461  1.00  2.41           H  
ATOM    410 2HH1 ARG A  30      10.466  10.696 -12.531  1.00  2.41           H  
ATOM    411 1HH2 ARG A  30       6.996  10.347 -12.496  1.00  2.41           H  
ATOM    412 2HH2 ARG A  30       8.511   9.715 -13.100  1.00  2.41           H  
ATOM    413  N   ALA A  31      12.215  15.201  -6.760  1.00  2.60           N  
ATOM    414  CA  ALA A  31      12.756  16.058  -5.712  1.00  2.60           C  
ATOM    415  C   ALA A  31      13.913  16.888  -6.245  1.00  2.60           C  
ATOM    416  O   ALA A  31      14.507  17.684  -5.525  1.00  2.60           O  
ATOM    417  CB  ALA A  31      13.215  15.227  -4.539  1.00  2.60           C  
ATOM    418  H   ALA A  31      12.444  14.207  -6.703  1.00  2.60           H  
ATOM    419  HA  ALA A  31      11.971  16.728  -5.380  1.00  2.60           H  
ATOM    420 1HB  ALA A  31      13.596  15.892  -3.773  1.00  2.60           H  
ATOM    421 2HB  ALA A  31      12.377  14.648  -4.143  1.00  2.60           H  
ATOM    422 3HB  ALA A  31      14.004  14.544  -4.856  1.00  2.60           H  
ATOM    423  N   LYS A  32      14.244  16.659  -7.513  1.00  2.86           N  
ATOM    424  CA  LYS A  32      15.300  17.363  -8.209  1.00  2.86           C  
ATOM    425  C   LYS A  32      14.784  18.699  -8.741  1.00  2.86           C  
ATOM    426  O   LYS A  32      15.566  19.560  -9.146  1.00  2.86           O  
ATOM    427  CB  LYS A  32      15.817  16.516  -9.372  1.00  2.86           C  
ATOM    428  CG  LYS A  32      16.511  15.220  -8.961  1.00  2.86           C  
ATOM    429  CD  LYS A  32      16.993  14.446 -10.186  1.00  2.86           C  
ATOM    430  CE  LYS A  32      17.703  13.156  -9.796  1.00  2.86           C  
ATOM    431  NZ  LYS A  32      18.183  12.404 -10.991  1.00  2.86           N  
ATOM    432  H   LYS A  32      13.714  15.971  -8.022  1.00  2.86           H  
ATOM    433  HA  LYS A  32      16.114  17.563  -7.511  1.00  2.86           H  
ATOM    434 1HB  LYS A  32      14.984  16.257 -10.028  1.00  2.86           H  
ATOM    435 2HB  LYS A  32      16.523  17.104  -9.957  1.00  2.86           H  
ATOM    436 1HG  LYS A  32      17.364  15.450  -8.321  1.00  2.86           H  
ATOM    437 2HG  LYS A  32      15.813  14.598  -8.400  1.00  2.86           H  
ATOM    438 1HD  LYS A  32      16.133  14.199 -10.814  1.00  2.86           H  
ATOM    439 2HD  LYS A  32      17.677  15.066 -10.766  1.00  2.86           H  
ATOM    440 1HE  LYS A  32      18.557  13.395  -9.164  1.00  2.86           H  
ATOM    441 2HE  LYS A  32      17.012  12.525  -9.236  1.00  2.86           H  
ATOM    442 1HZ  LYS A  32      18.646  11.557 -10.693  1.00  2.86           H  
ATOM    443 2HZ  LYS A  32      17.397  12.167 -11.581  1.00  2.86           H  
ATOM    444 3HZ  LYS A  32      18.832  12.977 -11.511  1.00  2.86           H  
ATOM    445  N   LYS A  33      13.460  18.865  -8.771  1.00  3.19           N  
ATOM    446  CA  LYS A  33      12.870  20.100  -9.262  1.00  3.19           C  
ATOM    447  C   LYS A  33      13.369  21.257  -8.395  1.00  3.19           C  
ATOM    448  O   LYS A  33      13.347  21.175  -7.168  1.00  3.19           O  
ATOM    449  CB  LYS A  33      11.344  19.984  -9.288  1.00  3.19           C  
ATOM    450  CG  LYS A  33      10.602  21.180  -9.874  1.00  3.19           C  
ATOM    451  CD  LYS A  33       9.099  20.918  -9.924  1.00  3.19           C  
ATOM    452  CE  LYS A  33       8.340  22.109 -10.496  1.00  3.19           C  
ATOM    453  NZ  LYS A  33       6.873  21.862 -10.537  1.00  3.19           N  
ATOM    454  H   LYS A  33      12.835  18.132  -8.431  1.00  3.19           H  
ATOM    455  HA  LYS A  33      13.216  20.274 -10.283  1.00  3.19           H  
ATOM    456 1HB  LYS A  33      11.069  19.110  -9.883  1.00  3.19           H  
ATOM    457 2HB  LYS A  33      10.973  19.804  -8.291  1.00  3.19           H  
ATOM    458 1HG  LYS A  33      10.780  22.055  -9.265  1.00  3.19           H  
ATOM    459 2HG  LYS A  33      10.966  21.376 -10.882  1.00  3.19           H  
ATOM    460 1HD  LYS A  33       8.903  20.039 -10.544  1.00  3.19           H  
ATOM    461 2HD  LYS A  33       8.735  20.715  -8.915  1.00  3.19           H  
ATOM    462 1HE  LYS A  33       8.536  22.986  -9.879  1.00  3.19           H  
ATOM    463 2HE  LYS A  33       8.693  22.305 -11.509  1.00  3.19           H  
ATOM    464 1HZ  LYS A  33       6.403  22.670 -10.920  1.00  3.19           H  
ATOM    465 2HZ  LYS A  33       6.683  21.056 -11.117  1.00  3.19           H  
ATOM    466 3HZ  LYS A  33       6.535  21.689  -9.599  1.00  3.19           H  
ATOM    467  N   SER A  34      13.776  22.358  -9.024  1.00  3.55           N  
ATOM    468  CA  SER A  34      14.344  23.514  -8.314  1.00  3.55           C  
ATOM    469  C   SER A  34      13.413  24.172  -7.286  1.00  3.55           C  
ATOM    470  O   SER A  34      13.864  24.930  -6.425  1.00  3.55           O  
ATOM    471  CB  SER A  34      14.782  24.555  -9.323  1.00  3.55           C  
ATOM    472  OG  SER A  34      13.677  25.089  -9.998  1.00  3.55           O  
ATOM    473  H   SER A  34      13.749  22.376 -10.033  1.00  3.55           H  
ATOM    474  HA  SER A  34      15.230  23.163  -7.779  1.00  3.55           H  
ATOM    475 1HB  SER A  34      15.316  25.353  -8.809  1.00  3.55           H  
ATOM    476 2HB  SER A  34      15.468  24.104 -10.036  1.00  3.55           H  
ATOM    477  HG  SER A  34      13.108  25.461  -9.318  1.00  3.55           H  
ATOM    478  N   GLY A  35      12.118  23.901  -7.386  1.00  3.96           N  
ATOM    479  CA  GLY A  35      11.137  24.445  -6.459  1.00  3.96           C  
ATOM    480  C   GLY A  35      11.010  23.618  -5.166  1.00  3.96           C  
ATOM    481  O   GLY A  35      10.245  23.982  -4.270  1.00  3.96           O  
ATOM    482  H   GLY A  35      11.819  23.277  -8.116  1.00  3.96           H  
ATOM    483 1HA  GLY A  35      11.409  25.470  -6.207  1.00  3.96           H  
ATOM    484 2HA  GLY A  35      10.168  24.490  -6.953  1.00  3.96           H  
ATOM    485  N   VAL A  36      11.751  22.510  -5.062  1.00  4.41           N  
ATOM    486  CA  VAL A  36      11.670  21.666  -3.874  1.00  4.41           C  
ATOM    487  C   VAL A  36      12.639  22.149  -2.805  1.00  4.41           C  
ATOM    488  O   VAL A  36      13.855  22.166  -3.001  1.00  4.41           O  
ATOM    489  CB  VAL A  36      11.979  20.208  -4.255  1.00  4.41           C  
ATOM    490  CG1 VAL A  36      11.962  19.300  -3.016  1.00  4.41           C  
ATOM    491  CG2 VAL A  36      10.955  19.766  -5.298  1.00  4.41           C  
ATOM    492  H   VAL A  36      12.374  22.228  -5.818  1.00  4.41           H  
ATOM    493  HA  VAL A  36      10.656  21.716  -3.478  1.00  4.41           H  
ATOM    494  HB  VAL A  36      12.983  20.151  -4.692  1.00  4.41           H  
ATOM    495 1HG1 VAL A  36      12.192  18.278  -3.318  1.00  4.41           H  
ATOM    496 2HG1 VAL A  36      12.713  19.648  -2.305  1.00  4.41           H  
ATOM    497 3HG1 VAL A  36      10.993  19.325  -2.548  1.00  4.41           H  
ATOM    498 1HG2 VAL A  36      11.153  18.761  -5.617  1.00  4.41           H  
ATOM    499 2HG2 VAL A  36       9.958  19.819  -4.895  1.00  4.41           H  
ATOM    500 3HG2 VAL A  36      11.028  20.432  -6.147  1.00  4.41           H  
ATOM    501  N   LYS A  37      12.092  22.557  -1.669  1.00  4.90           N  
ATOM    502  CA  LYS A  37      12.900  23.120  -0.600  1.00  4.90           C  
ATOM    503  C   LYS A  37      12.824  22.261   0.648  1.00  4.90           C  
ATOM    504  O   LYS A  37      11.854  21.529   0.842  1.00  4.90           O  
ATOM    505  CB  LYS A  37      12.435  24.544  -0.296  1.00  4.90           C  
ATOM    506  CG  LYS A  37      12.443  25.475  -1.525  1.00  4.90           C  
ATOM    507  CD  LYS A  37      13.848  25.719  -2.079  1.00  4.90           C  
ATOM    508  CE  LYS A  37      13.802  26.657  -3.289  1.00  4.90           C  
ATOM    509  NZ  LYS A  37      15.153  26.863  -3.897  1.00  4.90           N  
ATOM    510  H   LYS A  37      11.089  22.509  -1.564  1.00  4.90           H  
ATOM    511  HA  LYS A  37      13.941  23.150  -0.922  1.00  4.90           H  
ATOM    512 1HB  LYS A  37      11.420  24.518   0.099  1.00  4.90           H  
ATOM    513 2HB  LYS A  37      13.074  24.983   0.470  1.00  4.90           H  
ATOM    514 1HG  LYS A  37      11.830  25.038  -2.317  1.00  4.90           H  
ATOM    515 2HG  LYS A  37      12.007  26.433  -1.249  1.00  4.90           H  
ATOM    516 1HD  LYS A  37      14.478  26.160  -1.307  1.00  4.90           H  
ATOM    517 2HD  LYS A  37      14.289  24.771  -2.389  1.00  4.90           H  
ATOM    518 1HE  LYS A  37      13.142  26.221  -4.043  1.00  4.90           H  
ATOM    519 2HE  LYS A  37      13.401  27.622  -2.983  1.00  4.90           H  
ATOM    520 1HZ  LYS A  37      15.070  27.475  -4.696  1.00  4.90           H  
ATOM    521 2HZ  LYS A  37      15.773  27.274  -3.219  1.00  4.90           H  
ATOM    522 3HZ  LYS A  37      15.526  25.969  -4.197  1.00  4.90           H  
ATOM    523  N   VAL A  38      13.832  22.379   1.507  1.00  5.41           N  
ATOM    524  CA  VAL A  38      13.844  21.670   2.783  1.00  5.41           C  
ATOM    525  C   VAL A  38      13.851  22.611   3.990  1.00  5.41           C  
ATOM    526  O   VAL A  38      13.631  22.169   5.117  1.00  5.41           O  
ATOM    527  CB  VAL A  38      15.072  20.753   2.846  1.00  5.41           C  
ATOM    528  CG1 VAL A  38      14.998  19.726   1.736  1.00  5.41           C  
ATOM    529  CG2 VAL A  38      16.336  21.591   2.713  1.00  5.41           C  
ATOM    530  H   VAL A  38      14.617  22.966   1.265  1.00  5.41           H  
ATOM    531  HA  VAL A  38      12.947  21.051   2.841  1.00  5.41           H  
ATOM    532  HB  VAL A  38      15.079  20.222   3.797  1.00  5.41           H  
ATOM    533 1HG1 VAL A  38      15.863  19.065   1.790  1.00  5.41           H  
ATOM    534 2HG1 VAL A  38      14.087  19.150   1.863  1.00  5.41           H  
ATOM    535 3HG1 VAL A  38      14.985  20.222   0.767  1.00  5.41           H  
ATOM    536 1HG2 VAL A  38      17.210  20.942   2.761  1.00  5.41           H  
ATOM    537 2HG2 VAL A  38      16.326  22.116   1.759  1.00  5.41           H  
ATOM    538 3HG2 VAL A  38      16.381  22.315   3.527  1.00  5.41           H  
ATOM    539  N   ALA A  39      14.064  23.908   3.719  1.00  5.93           N  
ATOM    540  CA  ALA A  39      14.176  24.983   4.713  1.00  5.93           C  
ATOM    541  C   ALA A  39      15.441  24.809   5.574  1.00  5.93           C  
ATOM    542  O   ALA A  39      15.927  23.691   5.727  1.00  5.93           O  
ATOM    543  CB  ALA A  39      12.936  25.032   5.608  1.00  5.93           C  
ATOM    544  H   ALA A  39      14.180  24.156   2.752  1.00  5.93           H  
ATOM    545  HA  ALA A  39      14.245  25.915   4.159  1.00  5.93           H  
ATOM    546 1HB  ALA A  39      13.013  25.855   6.309  1.00  5.93           H  
ATOM    547 2HB  ALA A  39      12.051  25.176   4.990  1.00  5.93           H  
ATOM    548 3HB  ALA A  39      12.827  24.119   6.174  1.00  5.93           H  
ATOM    549  N   PRO A  40      16.066  25.900   6.054  1.00  6.41           N  
ATOM    550  CA  PRO A  40      17.197  25.874   6.965  1.00  6.41           C  
ATOM    551  C   PRO A  40      16.759  25.388   8.335  1.00  6.41           C  
ATOM    552  O   PRO A  40      15.613  25.613   8.740  1.00  6.41           O  
ATOM    553  CB  PRO A  40      17.648  27.339   6.988  1.00  6.41           C  
ATOM    554  CG  PRO A  40      16.411  28.133   6.626  1.00  6.41           C  
ATOM    555  CD  PRO A  40      15.651  27.259   5.647  1.00  6.41           C  
ATOM    556  HA  PRO A  40      17.986  25.221   6.558  1.00  6.41           H  
ATOM    557 1HB  PRO A  40      18.031  27.587   7.993  1.00  6.41           H  
ATOM    558 2HB  PRO A  40      18.480  27.486   6.285  1.00  6.41           H  
ATOM    559 1HG  PRO A  40      15.834  28.348   7.528  1.00  6.41           H  
ATOM    560 2HG  PRO A  40      16.697  29.105   6.195  1.00  6.41           H  
ATOM    561 1HD  PRO A  40      14.583  27.430   5.796  1.00  6.41           H  
ATOM    562 2HD  PRO A  40      15.973  27.470   4.615  1.00  6.41           H  
ATOM    563  N   THR A  41      17.678  24.766   9.066  1.00  6.79           N  
ATOM    564  CA  THR A  41      17.398  24.325  10.427  1.00  6.79           C  
ATOM    565  C   THR A  41      17.704  25.420  11.427  1.00  6.79           C  
ATOM    566  O   THR A  41      18.360  26.404  11.084  1.00  6.79           O  
ATOM    567  CB  THR A  41      18.249  23.108  10.790  1.00  6.79           C  
ATOM    568  OG1 THR A  41      19.632  23.494  10.787  1.00  6.79           O  
ATOM    569  CG2 THR A  41      18.040  22.005   9.776  1.00  6.79           C  
ATOM    570  H   THR A  41      18.620  24.595   8.681  1.00  6.79           H  
ATOM    571  HA  THR A  41      16.343  24.066  10.503  1.00  6.79           H  
ATOM    572  HB  THR A  41      17.977  22.754  11.782  1.00  6.79           H  
ATOM    573  HG1 THR A  41      19.910  23.659   9.851  1.00  6.79           H  
ATOM    574 1HG2 THR A  41      18.657  21.145  10.037  1.00  6.79           H  
ATOM    575 2HG2 THR A  41      16.990  21.710   9.769  1.00  6.79           H  
ATOM    576 3HG2 THR A  41      18.323  22.370   8.786  1.00  6.79           H  
ATOM    577  N   LYS A  42      17.290  25.227  12.678  1.00  7.05           N  
ATOM    578  CA  LYS A  42      17.625  26.188  13.724  1.00  7.05           C  
ATOM    579  C   LYS A  42      19.147  26.339  13.800  1.00  7.05           C  
ATOM    580  O   LYS A  42      19.668  27.449  13.924  1.00  7.05           O  
ATOM    581  CB  LYS A  42      17.046  25.736  15.065  1.00  7.05           C  
ATOM    582  CG  LYS A  42      17.242  26.709  16.241  1.00  7.05           C  
ATOM    583  CD  LYS A  42      16.536  26.178  17.501  1.00  7.05           C  
ATOM    584  CE  LYS A  42      16.528  27.199  18.649  1.00  7.05           C  
ATOM    585  NZ  LYS A  42      17.884  27.516  19.134  1.00  7.05           N  
ATOM    586  H   LYS A  42      16.743  24.409  12.903  1.00  7.05           H  
ATOM    587  HA  LYS A  42      17.200  27.155  13.462  1.00  7.05           H  
ATOM    588 1HB  LYS A  42      15.975  25.560  14.958  1.00  7.05           H  
ATOM    589 2HB  LYS A  42      17.505  24.789  15.352  1.00  7.05           H  
ATOM    590 1HG  LYS A  42      18.312  26.823  16.451  1.00  7.05           H  
ATOM    591 2HG  LYS A  42      16.835  27.686  15.986  1.00  7.05           H  
ATOM    592 1HD  LYS A  42      15.508  25.910  17.258  1.00  7.05           H  
ATOM    593 2HD  LYS A  42      17.054  25.279  17.842  1.00  7.05           H  
ATOM    594 1HE  LYS A  42      16.056  28.119  18.300  1.00  7.05           H  
ATOM    595 2HE  LYS A  42      15.947  26.798  19.476  1.00  7.05           H  
ATOM    596 1HZ  LYS A  42      17.846  28.191  19.877  1.00  7.05           H  
ATOM    597 2HZ  LYS A  42      18.345  26.688  19.467  1.00  7.05           H  
ATOM    598 3HZ  LYS A  42      18.441  27.918  18.368  1.00  7.05           H  
ATOM    599  N   ASP A  43      19.860  25.209  13.696  1.00  7.23           N  
ATOM    600  CA  ASP A  43      21.317  25.209  13.761  1.00  7.23           C  
ATOM    601  C   ASP A  43      21.919  26.051  12.640  1.00  7.23           C  
ATOM    602  O   ASP A  43      22.896  26.770  12.862  1.00  7.23           O  
ATOM    603  CB  ASP A  43      21.864  23.779  13.668  1.00  7.23           C  
ATOM    604  CG  ASP A  43      21.615  22.935  14.929  1.00  7.23           C  
ATOM    605  OD1 ASP A  43      21.249  23.483  15.942  1.00  7.23           O  
ATOM    606  OD2 ASP A  43      21.803  21.743  14.860  1.00  7.23           O  
ATOM    607  H   ASP A  43      19.375  24.335  13.572  1.00  7.23           H  
ATOM    608  HA  ASP A  43      21.620  25.642  14.714  1.00  7.23           H  
ATOM    609 1HB  ASP A  43      21.406  23.277  12.813  1.00  7.23           H  
ATOM    610 2HB  ASP A  43      22.937  23.818  13.480  1.00  7.23           H  
ATOM    611  N   ASP A  44      21.292  26.046  11.462  1.00  7.42           N  
ATOM    612  CA  ASP A  44      21.848  26.805  10.342  1.00  7.42           C  
ATOM    613  C   ASP A  44      21.561  28.286  10.545  1.00  7.42           C  
ATOM    614  O   ASP A  44      22.373  29.139  10.198  1.00  7.42           O  
ATOM    615  CB  ASP A  44      21.190  26.401   9.018  1.00  7.42           C  
ATOM    616  CG  ASP A  44      21.465  24.978   8.567  1.00  7.42           C  
ATOM    617  OD1 ASP A  44      22.598  24.585   8.471  1.00  7.42           O  
ATOM    618  OD2 ASP A  44      20.484  24.268   8.337  1.00  7.42           O  
ATOM    619  H   ASP A  44      20.484  25.431  11.326  1.00  7.42           H  
ATOM    620  HA  ASP A  44      22.926  26.649  10.298  1.00  7.42           H  
ATOM    621 1HB  ASP A  44      20.111  26.532   9.113  1.00  7.42           H  
ATOM    622 2HB  ASP A  44      21.526  27.080   8.237  1.00  7.42           H  
ATOM    623  N   LYS A  45      20.408  28.587  11.137  1.00  7.69           N  
ATOM    624  CA  LYS A  45      20.025  29.967  11.403  1.00  7.69           C  
ATOM    625  C   LYS A  45      20.983  30.608  12.416  1.00  7.69           C  
ATOM    626  O   LYS A  45      21.284  31.798  12.322  1.00  7.69           O  
ATOM    627  CB  LYS A  45      18.582  30.019  11.909  1.00  7.69           C  
ATOM    628  CG  LYS A  45      17.536  29.674  10.841  1.00  7.69           C  
ATOM    629  CD  LYS A  45      16.124  29.674  11.410  1.00  7.69           C  
ATOM    630  CE  LYS A  45      15.108  29.257  10.356  1.00  7.69           C  
ATOM    631  NZ  LYS A  45      13.720  29.227  10.902  1.00  7.69           N  
ATOM    632  H   LYS A  45      19.767  27.834  11.384  1.00  7.69           H  
ATOM    633  HA  LYS A  45      20.089  30.529  10.474  1.00  7.69           H  
ATOM    634 1HB  LYS A  45      18.462  29.327  12.738  1.00  7.69           H  
ATOM    635 2HB  LYS A  45      18.370  31.016  12.285  1.00  7.69           H  
ATOM    636 1HG  LYS A  45      17.591  30.404  10.035  1.00  7.69           H  
ATOM    637 2HG  LYS A  45      17.752  28.695  10.424  1.00  7.69           H  
ATOM    638 1HD  LYS A  45      16.071  28.972  12.241  1.00  7.69           H  
ATOM    639 2HD  LYS A  45      15.875  30.668  11.778  1.00  7.69           H  
ATOM    640 1HE  LYS A  45      15.148  29.956   9.524  1.00  7.69           H  
ATOM    641 2HE  LYS A  45      15.367  28.257   9.993  1.00  7.69           H  
ATOM    642 1HZ  LYS A  45      13.081  28.940  10.174  1.00  7.69           H  
ATOM    643 2HZ  LYS A  45      13.678  28.567  11.665  1.00  7.69           H  
ATOM    644 3HZ  LYS A  45      13.465  30.147  11.234  1.00  7.69           H  
ATOM    645  N   GLU A  46      21.458  29.811  13.384  1.00  8.05           N  
ATOM    646  CA  GLU A  46      22.392  30.296  14.403  1.00  8.05           C  
ATOM    647  C   GLU A  46      23.874  30.231  13.983  1.00  8.05           C  
ATOM    648  O   GLU A  46      24.705  30.949  14.542  1.00  8.05           O  
ATOM    649  CB  GLU A  46      22.215  29.524  15.713  1.00  8.05           C  
ATOM    650  CG  GLU A  46      20.859  29.717  16.391  1.00  8.05           C  
ATOM    651  CD  GLU A  46      20.742  28.981  17.712  1.00  8.05           C  
ATOM    652  OE1 GLU A  46      21.695  28.370  18.135  1.00  8.05           O  
ATOM    653  OE2 GLU A  46      19.672  29.012  18.290  1.00  8.05           O  
ATOM    654  H   GLU A  46      21.126  28.845  13.426  1.00  8.05           H  
ATOM    655  HA  GLU A  46      22.154  31.342  14.594  1.00  8.05           H  
ATOM    656 1HB  GLU A  46      22.330  28.453  15.515  1.00  8.05           H  
ATOM    657 2HB  GLU A  46      22.992  29.815  16.417  1.00  8.05           H  
ATOM    658 1HG  GLU A  46      20.689  30.781  16.556  1.00  8.05           H  
ATOM    659 2HG  GLU A  46      20.081  29.356  15.716  1.00  8.05           H  
ATOM    660  N   ASP A  47      24.208  29.368  13.017  1.00  8.48           N  
ATOM    661  CA  ASP A  47      25.588  29.179  12.556  1.00  8.48           C  
ATOM    662  C   ASP A  47      26.113  30.536  12.017  1.00  8.48           C  
ATOM    663  O   ASP A  47      25.586  31.022  11.022  1.00  8.48           O  
ATOM    664  CB  ASP A  47      25.617  28.094  11.451  1.00  8.48           C  
ATOM    665  CG  ASP A  47      27.028  27.583  10.985  1.00  8.48           C  
ATOM    666  OD1 ASP A  47      28.018  28.080  11.437  1.00  8.48           O  
ATOM    667  OD2 ASP A  47      27.067  26.678  10.173  1.00  8.48           O  
ATOM    668  H   ASP A  47      23.484  28.772  12.620  1.00  8.48           H  
ATOM    669  HA  ASP A  47      26.169  28.821  13.396  1.00  8.48           H  
ATOM    670 1HB  ASP A  47      25.061  27.231  11.802  1.00  8.48           H  
ATOM    671 2HB  ASP A  47      25.079  28.469  10.581  1.00  8.48           H  
ATOM    672  N   PRO A  48      27.157  31.149  12.638  1.00  8.92           N  
ATOM    673  CA  PRO A  48      27.710  32.471  12.352  1.00  8.92           C  
ATOM    674  C   PRO A  48      28.430  32.447  11.026  1.00  8.92           C  
ATOM    675  O   PRO A  48      28.445  31.417  10.370  1.00  8.92           O  
ATOM    676  CB  PRO A  48      28.654  32.719  13.529  1.00  8.92           C  
ATOM    677  CG  PRO A  48      29.111  31.344  13.933  1.00  8.92           C  
ATOM    678  CD  PRO A  48      27.896  30.447  13.717  1.00  8.92           C  
ATOM    679  HA  PRO A  48      26.898  33.207  12.340  1.00  8.92           H  
ATOM    680 1HB  PRO A  48      29.485  33.366  13.216  1.00  8.92           H  
ATOM    681 2HB  PRO A  48      28.118  33.245  14.332  1.00  8.92           H  
ATOM    682 1HG  PRO A  48      29.974  31.042  13.316  1.00  8.92           H  
ATOM    683 2HG  PRO A  48      29.453  31.350  14.979  1.00  8.92           H  
ATOM    684 1HD  PRO A  48      28.252  29.460  13.382  1.00  8.92           H  
ATOM    685 2HD  PRO A  48      27.285  30.393  14.632  1.00  8.92           H  
ATOM    686  N   GLU A  49      28.939  33.597  10.562  1.00  9.31           N  
ATOM    687  CA  GLU A  49      29.632  33.727   9.252  1.00  9.31           C  
ATOM    688  C   GLU A  49      28.622  33.733   8.085  1.00  9.31           C  
ATOM    689  O   GLU A  49      28.688  34.578   7.199  1.00  9.31           O  
ATOM    690  CB  GLU A  49      30.706  32.642   9.036  1.00  9.31           C  
ATOM    691  CG  GLU A  49      31.890  32.722  10.013  1.00  9.31           C  
ATOM    692  CD  GLU A  49      32.917  31.636   9.790  1.00  9.31           C  
ATOM    693  OE1 GLU A  49      32.686  30.785   8.965  1.00  9.31           O  
ATOM    694  OE2 GLU A  49      33.930  31.659  10.450  1.00  9.31           O  
ATOM    695  H   GLU A  49      28.875  34.423  11.142  1.00  9.31           H  
ATOM    696  HA  GLU A  49      30.146  34.690   9.236  1.00  9.31           H  
ATOM    697 1HB  GLU A  49      30.301  31.642   9.043  1.00  9.31           H  
ATOM    698 2HB  GLU A  49      31.133  32.780   8.042  1.00  9.31           H  
ATOM    699 1HG  GLU A  49      32.373  33.692   9.903  1.00  9.31           H  
ATOM    700 2HG  GLU A  49      31.511  32.648  11.032  1.00  9.31           H  
ATOM    701  N   LEU A  50      27.664  32.814   8.140  1.00  9.56           N  
ATOM    702  CA  LEU A  50      26.566  32.667   7.191  1.00  9.56           C  
ATOM    703  C   LEU A  50      25.439  33.669   7.512  1.00  9.56           C  
ATOM    704  O   LEU A  50      24.442  33.767   6.794  1.00  9.56           O  
ATOM    705  CB  LEU A  50      26.005  31.252   7.324  1.00  9.56           C  
ATOM    706  CG  LEU A  50      26.966  30.127   6.984  1.00  9.56           C  
ATOM    707  CD1 LEU A  50      26.302  28.802   7.310  1.00  9.56           C  
ATOM    708  CD2 LEU A  50      27.357  30.216   5.520  1.00  9.56           C  
ATOM    709  H   LEU A  50      27.736  32.140   8.893  1.00  9.56           H  
ATOM    710  HA  LEU A  50      26.935  32.846   6.183  1.00  9.56           H  
ATOM    711 1HB  LEU A  50      25.694  31.106   8.366  1.00  9.56           H  
ATOM    712 2HB  LEU A  50      25.128  31.158   6.689  1.00  9.56           H  
ATOM    713  HG  LEU A  50      27.863  30.213   7.609  1.00  9.56           H  
ATOM    714 1HD1 LEU A  50      26.989  27.986   7.093  1.00  9.56           H  
ATOM    715 2HD1 LEU A  50      26.050  28.787   8.370  1.00  9.56           H  
ATOM    716 3HD1 LEU A  50      25.397  28.685   6.720  1.00  9.56           H  
ATOM    717 1HD2 LEU A  50      28.051  29.409   5.280  1.00  9.56           H  
ATOM    718 2HD2 LEU A  50      26.467  30.128   4.896  1.00  9.56           H  
ATOM    719 3HD2 LEU A  50      27.838  31.177   5.333  1.00  9.56           H  
ATOM    720  N   MET A  51      25.613  34.378   8.623  1.00  9.64           N  
ATOM    721  CA  MET A  51      24.696  35.371   9.174  1.00  9.64           C  
ATOM    722  C   MET A  51      25.116  36.785   8.806  1.00  9.64           C  
ATOM    723  O   MET A  51      26.215  37.004   8.302  1.00  9.64           O  
ATOM    724  CB  MET A  51      24.635  35.237  10.689  1.00  9.64           C  
ATOM    725  CG  MET A  51      24.076  33.932  11.160  1.00  9.64           C  
ATOM    726  SD  MET A  51      24.096  33.761  12.948  1.00  9.64           S  
ATOM    727  CE  MET A  51      22.737  34.809  13.413  1.00  9.64           C  
ATOM    728  H   MET A  51      26.471  34.209   9.124  1.00  9.64           H  
ATOM    729  HA  MET A  51      23.704  35.197   8.756  1.00  9.64           H  
ATOM    730 1HB  MET A  51      25.636  35.344  11.103  1.00  9.64           H  
ATOM    731 2HB  MET A  51      24.020  36.029  11.107  1.00  9.64           H  
ATOM    732 1HG  MET A  51      23.046  33.821  10.818  1.00  9.64           H  
ATOM    733 2HG  MET A  51      24.650  33.137  10.728  1.00  9.64           H  
ATOM    734 1HE  MET A  51      22.632  34.803  14.497  1.00  9.64           H  
ATOM    735 2HE  MET A  51      22.925  35.824  13.068  1.00  9.64           H  
ATOM    736 3HE  MET A  51      21.820  34.428  12.957  1.00  9.64           H  
ATOM    737  N   LYS A  52      24.245  37.750   9.088  1.00  9.65           N  
ATOM    738  CA  LYS A  52      24.517  39.166   8.835  1.00  9.65           C  
ATOM    739  C   LYS A  52      24.796  39.406   7.352  1.00  9.65           C  
ATOM    740  O   LYS A  52      23.944  39.094   6.518  1.00  9.65           O  
ATOM    741  CB  LYS A  52      25.704  39.626   9.693  1.00  9.65           C  
ATOM    742  CG  LYS A  52      25.489  39.452  11.192  1.00  9.65           C  
ATOM    743  CD  LYS A  52      26.684  39.949  11.980  1.00  9.65           C  
ATOM    744  CE  LYS A  52      26.500  39.710  13.470  1.00  9.65           C  
ATOM    745  NZ  LYS A  52      27.690  40.144  14.256  1.00  9.65           N  
ATOM    746  H   LYS A  52      23.354  37.495   9.489  1.00  9.65           H  
ATOM    747  HA  LYS A  52      23.640  39.750   9.108  1.00  9.65           H  
ATOM    748 1HB  LYS A  52      26.616  39.100   9.421  1.00  9.65           H  
ATOM    749 2HB  LYS A  52      25.882  40.690   9.522  1.00  9.65           H  
ATOM    750 1HG  LYS A  52      24.605  40.003  11.504  1.00  9.65           H  
ATOM    751 2HG  LYS A  52      25.337  38.399  11.423  1.00  9.65           H  
ATOM    752 1HD  LYS A  52      27.585  39.435  11.641  1.00  9.65           H  
ATOM    753 2HD  LYS A  52      26.810  41.020  11.811  1.00  9.65           H  
ATOM    754 1HE  LYS A  52      25.630  40.268  13.811  1.00  9.65           H  
ATOM    755 2HE  LYS A  52      26.329  38.647  13.644  1.00  9.65           H  
ATOM    756 1HZ  LYS A  52      27.526  39.973  15.238  1.00  9.65           H  
ATOM    757 2HZ  LYS A  52      28.503  39.624  13.955  1.00  9.65           H  
ATOM    758 3HZ  LYS A  52      27.845  41.131  14.106  1.00  9.65           H  
ATOM    759  N   CYS A  53      25.944  39.981   7.013  1.00  9.63           N  
ATOM    760  CA  CYS A  53      26.213  40.250   5.605  1.00  9.63           C  
ATOM    761  C   CYS A  53      27.704  40.338   5.290  1.00  9.63           C  
ATOM    762  O   CYS A  53      28.510  40.643   6.172  1.00  9.63           O  
ATOM    763  CB  CYS A  53      25.529  41.556   5.210  1.00  9.63           C  
ATOM    764  SG  CYS A  53      25.995  42.971   6.257  1.00  9.63           S  
ATOM    765  H   CYS A  53      26.634  40.225   7.707  1.00  9.63           H  
ATOM    766  HA  CYS A  53      25.766  39.436   5.039  1.00  9.63           H  
ATOM    767 1HB  CYS A  53      25.784  41.809   4.178  1.00  9.63           H  
ATOM    768 2HB  CYS A  53      24.447  41.439   5.261  1.00  9.63           H  
ATOM    769  N   PRO A  54      28.109  40.019   4.040  1.00  9.61           N  
ATOM    770  CA  PRO A  54      29.412  40.246   3.442  1.00  9.61           C  
ATOM    771  C   PRO A  54      29.552  41.685   2.982  1.00  9.61           C  
ATOM    772  O   PRO A  54      28.538  42.335   2.740  1.00  9.61           O  
ATOM    773  CB  PRO A  54      29.413  39.274   2.262  1.00  9.61           C  
ATOM    774  CG  PRO A  54      27.975  39.226   1.829  1.00  9.61           C  
ATOM    775  CD  PRO A  54      27.175  39.311   3.121  1.00  9.61           C  
ATOM    776  HA  PRO A  54      30.197  39.992   4.171  1.00  9.61           H  
ATOM    777 1HB  PRO A  54      30.083  39.644   1.473  1.00  9.61           H  
ATOM    778 2HB  PRO A  54      29.800  38.295   2.579  1.00  9.61           H  
ATOM    779 1HG  PRO A  54      27.766  40.064   1.148  1.00  9.61           H  
ATOM    780 2HG  PRO A  54      27.779  38.301   1.263  1.00  9.61           H  
ATOM    781 1HD  PRO A  54      26.270  39.898   2.921  1.00  9.61           H  
ATOM    782 2HD  PRO A  54      26.953  38.297   3.495  1.00  9.61           H  
ATOM    783  N   VAL A  55      30.800  42.118   2.754  1.00  9.57           N  
ATOM    784  CA  VAL A  55      31.174  43.410   2.150  1.00  9.57           C  
ATOM    785  C   VAL A  55      31.141  44.574   3.156  1.00  9.57           C  
ATOM    786  O   VAL A  55      30.068  44.968   3.603  1.00  9.57           O  
ATOM    787  CB  VAL A  55      30.296  43.786   0.933  1.00  9.57           C  
ATOM    788  CG1 VAL A  55      30.721  45.149   0.422  1.00  9.57           C  
ATOM    789  CG2 VAL A  55      30.442  42.727  -0.155  1.00  9.57           C  
ATOM    790  H   VAL A  55      31.555  41.499   3.013  1.00  9.57           H  
ATOM    791  HA  VAL A  55      32.164  43.287   1.734  1.00  9.57           H  
ATOM    792  HB  VAL A  55      29.261  43.888   1.222  1.00  9.57           H  
ATOM    793 1HG1 VAL A  55      30.105  45.426  -0.429  1.00  9.57           H  
ATOM    794 2HG1 VAL A  55      30.599  45.889   1.213  1.00  9.57           H  
ATOM    795 3HG1 VAL A  55      31.765  45.115   0.119  1.00  9.57           H  
ATOM    796 1HG2 VAL A  55      29.833  43.009  -1.010  1.00  9.57           H  
ATOM    797 2HG2 VAL A  55      31.487  42.663  -0.459  1.00  9.57           H  
ATOM    798 3HG2 VAL A  55      30.115  41.761   0.209  1.00  9.57           H  
ATOM    799  N   PRO A  56      32.292  45.153   3.530  1.00  9.44           N  
ATOM    800  CA  PRO A  56      32.376  46.237   4.482  1.00  9.44           C  
ATOM    801  C   PRO A  56      31.445  47.357   4.057  1.00  9.44           C  
ATOM    802  O   PRO A  56      31.355  47.694   2.877  1.00  9.44           O  
ATOM    803  CB  PRO A  56      33.847  46.653   4.375  1.00  9.44           C  
ATOM    804  CG  PRO A  56      34.561  45.382   3.973  1.00  9.44           C  
ATOM    805  CD  PRO A  56      33.602  44.691   3.022  1.00  9.44           C  
ATOM    806  HA  PRO A  56      32.125  45.873   5.487  1.00  9.44           H  
ATOM    807 1HB  PRO A  56      33.958  47.460   3.637  1.00  9.44           H  
ATOM    808 2HB  PRO A  56      34.196  47.051   5.340  1.00  9.44           H  
ATOM    809 1HG  PRO A  56      35.529  45.621   3.505  1.00  9.44           H  
ATOM    810 2HG  PRO A  56      34.782  44.777   4.865  1.00  9.44           H  
ATOM    811 1HD  PRO A  56      33.762  45.024   1.985  1.00  9.44           H  
ATOM    812 2HD  PRO A  56      33.734  43.608   3.155  1.00  9.44           H  
ATOM    813  N   GLY A  57      30.761  47.933   5.031  1.00  9.20           N  
ATOM    814  CA  GLY A  57      29.791  48.992   4.791  1.00  9.20           C  
ATOM    815  C   GLY A  57      28.360  48.448   4.763  1.00  9.20           C  
ATOM    816  O   GLY A  57      27.401  49.215   4.879  1.00  9.20           O  
ATOM    817  H   GLY A  57      30.891  47.611   5.980  1.00  9.20           H  
ATOM    818 1HA  GLY A  57      29.880  49.745   5.572  1.00  9.20           H  
ATOM    819 2HA  GLY A  57      30.014  49.483   3.845  1.00  9.20           H  
ATOM    820  N   CYS A  58      28.204  47.126   4.638  1.00  8.88           N  
ATOM    821  CA  CYS A  58      26.869  46.543   4.649  1.00  8.88           C  
ATOM    822  C   CYS A  58      26.313  46.621   6.059  1.00  8.88           C  
ATOM    823  O   CYS A  58      27.061  46.858   7.011  1.00  8.88           O  
ATOM    824  CB  CYS A  58      26.882  45.084   4.184  1.00  8.88           C  
ATOM    825  SG  CYS A  58      27.594  43.891   5.379  1.00  8.88           S  
ATOM    826  H   CYS A  58      29.009  46.511   4.494  1.00  8.88           H  
ATOM    827  HA  CYS A  58      26.225  47.117   3.983  1.00  8.88           H  
ATOM    828 1HB  CYS A  58      25.869  44.766   3.952  1.00  8.88           H  
ATOM    829 2HB  CYS A  58      27.467  45.006   3.263  1.00  8.88           H  
ATOM    830  N   VAL A  59      25.009  46.419   6.199  1.00  8.55           N  
ATOM    831  CA  VAL A  59      24.385  46.442   7.513  1.00  8.55           C  
ATOM    832  C   VAL A  59      23.721  45.116   7.849  1.00  8.55           C  
ATOM    833  O   VAL A  59      22.941  44.576   7.062  1.00  8.55           O  
ATOM    834  CB  VAL A  59      23.356  47.583   7.591  1.00  8.55           C  
ATOM    835  CG1 VAL A  59      22.663  47.579   8.952  1.00  8.55           C  
ATOM    836  CG2 VAL A  59      24.069  48.916   7.354  1.00  8.55           C  
ATOM    837  H   VAL A  59      24.443  46.235   5.385  1.00  8.55           H  
ATOM    838  HA  VAL A  59      25.160  46.631   8.257  1.00  8.55           H  
ATOM    839  HB  VAL A  59      22.592  47.434   6.830  1.00  8.55           H  
ATOM    840 1HG1 VAL A  59      21.935  48.388   8.989  1.00  8.55           H  
ATOM    841 2HG1 VAL A  59      22.152  46.630   9.101  1.00  8.55           H  
ATOM    842 3HG1 VAL A  59      23.404  47.722   9.738  1.00  8.55           H  
ATOM    843 1HG2 VAL A  59      23.346  49.729   7.401  1.00  8.55           H  
ATOM    844 2HG2 VAL A  59      24.831  49.063   8.122  1.00  8.55           H  
ATOM    845 3HG2 VAL A  59      24.545  48.916   6.373  1.00  8.55           H  
ATOM    846  N   GLY A  60      24.021  44.609   9.039  1.00  8.26           N  
ATOM    847  CA  GLY A  60      23.482  43.345   9.514  1.00  8.26           C  
ATOM    848  C   GLY A  60      24.124  42.979  10.843  1.00  8.26           C  
ATOM    849  O   GLY A  60      25.239  43.414  11.135  1.00  8.26           O  
ATOM    850  H   GLY A  60      24.667  45.118   9.625  1.00  8.26           H  
ATOM    851 1HA  GLY A  60      22.401  43.426   9.629  1.00  8.26           H  
ATOM    852 2HA  GLY A  60      23.678  42.565   8.778  1.00  8.26           H  
TER     853
ENDMDL

REMARK ID 644466 MODEL 5 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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       1.377   5.453   0.354  1.00  3.74           N  
ATOM      2  CA  ASP A   1       1.435   4.645   1.563  1.00  3.74           C  
ATOM      3  C   ASP A   1       2.876   4.274   1.885  1.00  3.74           C  
ATOM      4  O   ASP A   1       3.781   4.478   1.076  1.00  3.74           O  
ATOM      5  CB  ASP A   1       0.559   3.392   1.412  1.00  3.74           C  
ATOM      6  CG  ASP A   1       0.086   2.781   2.759  1.00  3.74           C  
ATOM      7  OD1 ASP A   1       0.519   3.251   3.797  1.00  3.74           O  
ATOM      8  OD2 ASP A   1      -0.705   1.862   2.725  1.00  3.74           O  
ATOM      9 1H   ASP A   1       0.551   6.034   0.375  1.00  3.74           H  
ATOM     10 2H   ASP A   1       2.200   6.039   0.303  1.00  3.74           H  
ATOM     11 3H   ASP A   1       1.344   4.845  -0.452  1.00  3.74           H  
ATOM     12  HA  ASP A   1       1.046   5.235   2.390  1.00  3.74           H  
ATOM     13 1HB  ASP A   1      -0.317   3.634   0.813  1.00  3.74           H  
ATOM     14 2HB  ASP A   1       1.123   2.630   0.873  1.00  3.74           H  
ATOM     15  N   LEU A   2       3.085   3.746   3.080  1.00  3.53           N  
ATOM     16  CA  LEU A   2       4.429   3.360   3.518  1.00  3.53           C  
ATOM     17  C   LEU A   2       4.809   1.927   3.193  1.00  3.53           C  
ATOM     18  O   LEU A   2       4.174   0.975   3.646  1.00  3.53           O  
ATOM     19  CB  LEU A   2       4.592   3.556   5.031  1.00  3.53           C  
ATOM     20  CG  LEU A   2       5.932   3.048   5.605  1.00  3.53           C  
ATOM     21  CD1 LEU A   2       7.081   3.837   4.994  1.00  3.53           C  
ATOM     22  CD2 LEU A   2       5.909   3.176   7.148  1.00  3.53           C  
ATOM     23  H   LEU A   2       2.270   3.600   3.685  1.00  3.53           H  
ATOM     24  HA  LEU A   2       5.143   4.013   3.016  1.00  3.53           H  
ATOM     25 1HB  LEU A   2       4.506   4.616   5.260  1.00  3.53           H  
ATOM     26 2HB  LEU A   2       3.786   3.024   5.541  1.00  3.53           H  
ATOM     27  HG  LEU A   2       6.063   2.000   5.332  1.00  3.53           H  
ATOM     28 1HD1 LEU A   2       8.018   3.456   5.373  1.00  3.53           H  
ATOM     29 2HD1 LEU A   2       7.071   3.724   3.915  1.00  3.53           H  
ATOM     30 3HD1 LEU A   2       6.974   4.888   5.245  1.00  3.53           H  
ATOM     31 1HD2 LEU A   2       6.841   2.796   7.568  1.00  3.53           H  
ATOM     32 2HD2 LEU A   2       5.781   4.220   7.433  1.00  3.53           H  
ATOM     33 3HD2 LEU A   2       5.080   2.591   7.547  1.00  3.53           H  
ATOM     34  N   LYS A   3       5.877   1.782   2.420  1.00  3.33           N  
ATOM     35  CA  LYS A   3       6.382   0.475   2.056  1.00  3.33           C  
ATOM     36  C   LYS A   3       7.855   0.381   2.435  1.00  3.33           C  
ATOM     37  O   LYS A   3       8.624   1.322   2.247  1.00  3.33           O  
ATOM     38  CB  LYS A   3       6.196   0.213   0.560  1.00  3.33           C  
ATOM     39  CG  LYS A   3       4.730   0.261   0.060  1.00  3.33           C  
ATOM     40  CD  LYS A   3       3.887  -0.911   0.592  1.00  3.33           C  
ATOM     41  CE  LYS A   3       2.469  -0.877   0.010  1.00  3.33           C  
ATOM     42  NZ  LYS A   3       1.611  -1.985   0.534  1.00  3.33           N  
ATOM     43  H   LYS A   3       6.341   2.608   2.072  1.00  3.33           H  
ATOM     44  HA  LYS A   3       5.840  -0.285   2.621  1.00  3.33           H  
ATOM     45 1HB  LYS A   3       6.762   0.954  -0.009  1.00  3.33           H  
ATOM     46 2HB  LYS A   3       6.606  -0.766   0.312  1.00  3.33           H  
ATOM     47 1HG  LYS A   3       4.264   1.199   0.370  1.00  3.33           H  
ATOM     48 2HG  LYS A   3       4.725   0.225  -1.027  1.00  3.33           H  
ATOM     49 1HD  LYS A   3       4.361  -1.859   0.333  1.00  3.33           H  
ATOM     50 2HD  LYS A   3       3.818  -0.844   1.680  1.00  3.33           H  
ATOM     51 1HE  LYS A   3       2.007   0.078   0.268  1.00  3.33           H  
ATOM     52 2HE  LYS A   3       2.529  -0.958  -1.075  1.00  3.33           H  
ATOM     53 1HZ  LYS A   3       0.687  -1.916   0.126  1.00  3.33           H  
ATOM     54 2HZ  LYS A   3       2.020  -2.878   0.294  1.00  3.33           H  
ATOM     55 3HZ  LYS A   3       1.540  -1.907   1.541  1.00  3.33           H  
ATOM     56  N   CYS A   4       8.213  -0.755   2.989  1.00  3.15           N  
ATOM     57  CA  CYS A   4       9.560  -1.110   3.414  1.00  3.15           C  
ATOM     58  C   CYS A   4      10.395  -1.799   2.326  1.00  3.15           C  
ATOM     59  O   CYS A   4       9.986  -2.838   1.817  1.00  3.15           O  
ATOM     60  CB  CYS A   4       9.476  -2.020   4.616  1.00  3.15           C  
ATOM     61  SG  CYS A   4      11.007  -2.840   4.988  1.00  3.15           S  
ATOM     62  H   CYS A   4       7.485  -1.444   3.115  1.00  3.15           H  
ATOM     63  HA  CYS A   4      10.047  -0.193   3.737  1.00  3.15           H  
ATOM     64 1HB  CYS A   4       9.200  -1.435   5.486  1.00  3.15           H  
ATOM     65 2HB  CYS A   4       8.701  -2.744   4.453  1.00  3.15           H  
ATOM     66  N   PRO A   5      11.554  -1.230   1.907  1.00  3.01           N  
ATOM     67  CA  PRO A   5      12.516  -1.790   0.954  1.00  3.01           C  
ATOM     68  C   PRO A   5      13.154  -3.149   1.308  1.00  3.01           C  
ATOM     69  O   PRO A   5      13.644  -3.845   0.419  1.00  3.01           O  
ATOM     70  CB  PRO A   5      13.615  -0.722   0.939  1.00  3.01           C  
ATOM     71  CG  PRO A   5      12.936   0.545   1.326  1.00  3.01           C  
ATOM     72  CD  PRO A   5      11.891   0.142   2.318  1.00  3.01           C  
ATOM     73  HA  PRO A   5      12.030  -1.851  -0.030  1.00  3.01           H  
ATOM     74 1HB  PRO A   5      14.416  -1.006   1.642  1.00  3.01           H  
ATOM     75 2HB  PRO A   5      14.074  -0.673  -0.061  1.00  3.01           H  
ATOM     76 1HG  PRO A   5      13.667   1.250   1.750  1.00  3.01           H  
ATOM     77 2HG  PRO A   5      12.506   1.029   0.437  1.00  3.01           H  
ATOM     78 1HD  PRO A   5      12.293   0.148   3.317  1.00  3.01           H  
ATOM     79 2HD  PRO A   5      11.052   0.832   2.183  1.00  3.01           H  
ATOM     80  N   THR A   6      13.188  -3.518   2.591  1.00  2.88           N  
ATOM     81  CA  THR A   6      13.808  -4.778   3.003  1.00  2.88           C  
ATOM     82  C   THR A   6      12.916  -5.985   2.619  1.00  2.88           C  
ATOM     83  O   THR A   6      11.743  -6.007   2.973  1.00  2.88           O  
ATOM     84  CB  THR A   6      14.143  -4.765   4.528  1.00  2.88           C  
ATOM     85  OG1 THR A   6      15.102  -3.722   4.801  1.00  2.88           O  
ATOM     86  CG2 THR A   6      14.694  -6.096   5.015  1.00  2.88           C  
ATOM     87  H   THR A   6      12.773  -2.927   3.300  1.00  2.88           H  
ATOM     88  HA  THR A   6      14.763  -4.828   2.505  1.00  2.88           H  
ATOM     89  HB  THR A   6      13.262  -4.566   5.084  1.00  2.88           H  
ATOM     90  HG1 THR A   6      14.665  -2.927   5.174  1.00  2.88           H  
ATOM     91 1HG2 THR A   6      14.900  -6.030   6.084  1.00  2.88           H  
ATOM     92 2HG2 THR A   6      13.970  -6.866   4.843  1.00  2.88           H  
ATOM     93 3HG2 THR A   6      15.612  -6.328   4.490  1.00  2.88           H  
ATOM     94  N   PRO A   7      13.447  -7.030   1.934  1.00  2.77           N  
ATOM     95  CA  PRO A   7      12.749  -8.243   1.497  1.00  2.77           C  
ATOM     96  C   PRO A   7      11.912  -8.962   2.558  1.00  2.77           C  
ATOM     97  O   PRO A   7      10.940  -9.633   2.228  1.00  2.77           O  
ATOM     98  CB  PRO A   7      13.908  -9.134   1.044  1.00  2.77           C  
ATOM     99  CG  PRO A   7      14.955  -8.175   0.563  1.00  2.77           C  
ATOM    100  CD  PRO A   7      14.867  -6.988   1.484  1.00  2.77           C  
ATOM    101  HA  PRO A   7      12.113  -7.983   0.636  1.00  2.77           H  
ATOM    102 1HB  PRO A   7      14.249  -9.760   1.884  1.00  2.77           H  
ATOM    103 2HB  PRO A   7      13.566  -9.819   0.256  1.00  2.77           H  
ATOM    104 1HG  PRO A   7      15.945  -8.655   0.585  1.00  2.77           H  
ATOM    105 2HG  PRO A   7      14.758  -7.907  -0.486  1.00  2.77           H  
ATOM    106 1HD  PRO A   7      15.570  -7.088   2.316  1.00  2.77           H  
ATOM    107 2HD  PRO A   7      15.058  -6.100   0.858  1.00  2.77           H  
ATOM    108  N   GLY A   8      12.294  -8.847   3.829  1.00  2.68           N  
ATOM    109  CA  GLY A   8      11.561  -9.520   4.898  1.00  2.68           C  
ATOM    110  C   GLY A   8      10.306  -8.759   5.352  1.00  2.68           C  
ATOM    111  O   GLY A   8       9.564  -9.242   6.212  1.00  2.68           O  
ATOM    112  H   GLY A   8      13.095  -8.290   4.065  1.00  2.68           H  
ATOM    113 1HA  GLY A   8      11.279 -10.519   4.564  1.00  2.68           H  
ATOM    114 2HA  GLY A   8      12.227  -9.651   5.751  1.00  2.68           H  
ATOM    115  N   CYS A   9      10.059  -7.583   4.776  1.00  2.60           N  
ATOM    116  CA  CYS A   9       8.929  -6.742   5.152  1.00  2.60           C  
ATOM    117  C   CYS A   9       7.627  -7.028   4.416  1.00  2.60           C  
ATOM    118  O   CYS A   9       7.606  -7.664   3.363  1.00  2.60           O  
ATOM    119  CB  CYS A   9       9.235  -5.297   4.893  1.00  2.60           C  
ATOM    120  SG  CYS A   9      10.520  -4.592   5.895  1.00  2.60           S  
ATOM    121  H   CYS A   9      10.687  -7.226   4.055  1.00  2.60           H  
ATOM    122  HA  CYS A   9       8.759  -6.869   6.218  1.00  2.60           H  
ATOM    123 1HB  CYS A   9       9.497  -5.160   3.839  1.00  2.60           H  
ATOM    124 2HB  CYS A   9       8.329  -4.750   5.080  1.00  2.60           H  
ATOM    125  N   ASP A  10       6.530  -6.511   4.971  1.00  2.53           N  
ATOM    126  CA  ASP A  10       5.222  -6.627   4.334  1.00  2.53           C  
ATOM    127  C   ASP A  10       4.395  -5.330   4.310  1.00  2.53           C  
ATOM    128  O   ASP A  10       3.232  -5.344   3.914  1.00  2.53           O  
ATOM    129  CB  ASP A  10       4.432  -7.711   5.048  1.00  2.53           C  
ATOM    130  CG  ASP A  10       4.209  -7.383   6.518  1.00  2.53           C  
ATOM    131  OD1 ASP A  10       4.596  -6.293   6.958  1.00  2.53           O  
ATOM    132  OD2 ASP A  10       3.701  -8.237   7.210  1.00  2.53           O  
ATOM    133  H   ASP A  10       6.609  -6.035   5.854  1.00  2.53           H  
ATOM    134  HA  ASP A  10       5.377  -6.938   3.301  1.00  2.53           H  
ATOM    135 1HB  ASP A  10       3.465  -7.838   4.563  1.00  2.53           H  
ATOM    136 2HB  ASP A  10       4.967  -8.661   4.972  1.00  2.53           H  
ATOM    137  N   GLY A  11       4.986  -4.207   4.726  1.00  2.49           N  
ATOM    138  CA  GLY A  11       4.277  -2.923   4.718  1.00  2.49           C  
ATOM    139  C   GLY A  11       3.315  -2.707   5.903  1.00  2.49           C  
ATOM    140  O   GLY A  11       2.607  -1.695   5.949  1.00  2.49           O  
ATOM    141  H   GLY A  11       5.938  -4.241   5.050  1.00  2.49           H  
ATOM    142 1HA  GLY A  11       5.008  -2.115   4.706  1.00  2.49           H  
ATOM    143 2HA  GLY A  11       3.718  -2.837   3.789  1.00  2.49           H  
ATOM    144  N   SER A  12       3.300  -3.620   6.885  1.00  2.49           N  
ATOM    145  CA  SER A  12       2.355  -3.546   8.008  1.00  2.49           C  
ATOM    146  C   SER A  12       2.573  -2.438   9.050  1.00  2.49           C  
ATOM    147  O   SER A  12       2.815  -2.710  10.226  1.00  2.49           O  
ATOM    148  CB  SER A  12       2.325  -4.875   8.740  1.00  2.49           C  
ATOM    149  OG  SER A  12       3.589  -5.214   9.237  1.00  2.49           O  
ATOM    150  H   SER A  12       3.907  -4.448   6.827  1.00  2.49           H  
ATOM    151  HA  SER A  12       1.366  -3.391   7.577  1.00  2.49           H  
ATOM    152 1HB  SER A  12       1.617  -4.813   9.563  1.00  2.49           H  
ATOM    153 2HB  SER A  12       1.979  -5.660   8.065  1.00  2.49           H  
ATOM    154  HG  SER A  12       4.062  -5.608   8.467  1.00  2.49           H  
ATOM    155  N   GLY A  13       2.516  -1.179   8.621  1.00  2.57           N  
ATOM    156  CA  GLY A  13       2.584  -0.017   9.530  1.00  2.57           C  
ATOM    157  C   GLY A  13       3.986   0.371   9.993  1.00  2.57           C  
ATOM    158  O   GLY A  13       4.405   1.518   9.829  1.00  2.57           O  
ATOM    159  H   GLY A  13       2.378  -1.045   7.623  1.00  2.57           H  
ATOM    160 1HA  GLY A  13       2.130   0.840   9.032  1.00  2.57           H  
ATOM    161 2HA  GLY A  13       1.968  -0.222  10.405  1.00  2.57           H  
ATOM    162  N   HIS A  14       4.680  -0.607  10.569  1.00  2.71           N  
ATOM    163  CA  HIS A  14       6.040  -0.513  11.100  1.00  2.71           C  
ATOM    164  C   HIS A  14       6.033   0.274  12.410  1.00  2.71           C  
ATOM    165  O   HIS A  14       4.967   0.636  12.915  1.00  2.71           O  
ATOM    166  CB  HIS A  14       6.987   0.095  10.043  1.00  2.71           C  
ATOM    167  CG  HIS A  14       7.026  -0.760   8.779  1.00  2.71           C  
ATOM    168  ND1 HIS A  14       7.656  -1.984   8.734  1.00  2.71           N  
ATOM    169  CD2 HIS A  14       6.480  -0.577   7.548  1.00  2.71           C  
ATOM    170  CE1 HIS A  14       7.502  -2.516   7.537  1.00  2.71           C  
ATOM    171  NE2 HIS A  14       6.792  -1.686   6.801  1.00  2.71           N  
ATOM    172  H   HIS A  14       4.186  -1.494  10.647  1.00  2.71           H  
ATOM    173  HA  HIS A  14       6.411  -1.513  11.328  1.00  2.71           H  
ATOM    174 1HB  HIS A  14       6.727   1.118   9.796  1.00  2.71           H  
ATOM    175 2HB  HIS A  14       7.997   0.125  10.447  1.00  2.71           H  
ATOM    176  HD1 HIS A  14       8.140  -2.426   9.490  1.00  2.71           H  
ATOM    177  HD2 HIS A  14       5.883   0.220   7.110  1.00  2.71           H  
ATOM    178  HE1 HIS A  14       7.930  -3.487   7.305  1.00  2.71           H  
ATOM    179  N   ILE A  15       7.199   0.516  12.996  1.00  2.91           N  
ATOM    180  CA  ILE A  15       7.221   1.179  14.291  1.00  2.91           C  
ATOM    181  C   ILE A  15       7.242   2.690  14.165  1.00  2.91           C  
ATOM    182  O   ILE A  15       8.200   3.257  13.641  1.00  2.91           O  
ATOM    183  CB  ILE A  15       8.436   0.690  15.092  1.00  2.91           C  
ATOM    184  CG1 ILE A  15       8.360  -0.831  15.220  1.00  2.91           C  
ATOM    185  CG2 ILE A  15       8.530   1.357  16.437  1.00  2.91           C  
ATOM    186  CD1 ILE A  15       7.118  -1.326  15.898  1.00  2.91           C  
ATOM    187  H   ILE A  15       8.077   0.210  12.575  1.00  2.91           H  
ATOM    188  HA  ILE A  15       6.320   0.899  14.837  1.00  2.91           H  
ATOM    189  HB  ILE A  15       9.332   0.918  14.534  1.00  2.91           H  
ATOM    190 1HG1 ILE A  15       8.388  -1.263  14.230  1.00  2.91           H  
ATOM    191 2HG1 ILE A  15       9.232  -1.183  15.776  1.00  2.91           H  
ATOM    192 1HG2 ILE A  15       9.410   0.987  16.964  1.00  2.91           H  
ATOM    193 2HG2 ILE A  15       8.629   2.410  16.291  1.00  2.91           H  
ATOM    194 3HG2 ILE A  15       7.637   1.141  17.023  1.00  2.91           H  
ATOM    195 1HD1 ILE A  15       7.137  -2.412  15.942  1.00  2.91           H  
ATOM    196 2HD1 ILE A  15       7.069  -0.922  16.909  1.00  2.91           H  
ATOM    197 3HD1 ILE A  15       6.242  -1.001  15.334  1.00  2.91           H  
ATOM    198  N   THR A  16       6.211   3.332  14.737  1.00  3.15           N  
ATOM    199  CA  THR A  16       5.988   4.787  14.685  1.00  3.15           C  
ATOM    200  C   THR A  16       6.706   5.516  15.816  1.00  3.15           C  
ATOM    201  O   THR A  16       6.630   6.737  15.981  1.00  3.15           O  
ATOM    202  CB  THR A  16       4.487   5.099  14.687  1.00  3.15           C  
ATOM    203  OG1 THR A  16       3.877   4.572  15.876  1.00  3.15           O  
ATOM    204  CG2 THR A  16       3.851   4.462  13.455  1.00  3.15           C  
ATOM    205  H   THR A  16       5.496   2.760  15.170  1.00  3.15           H  
ATOM    206  HA  THR A  16       6.396   5.162  13.753  1.00  3.15           H  
ATOM    207  HB  THR A  16       4.336   6.176  14.658  1.00  3.15           H  
ATOM    208  HG1 THR A  16       2.932   4.756  15.861  1.00  3.15           H  
ATOM    209 1HG2 THR A  16       2.784   4.677  13.442  1.00  3.15           H  
ATOM    210 2HG2 THR A  16       4.317   4.867  12.556  1.00  3.15           H  
ATOM    211 3HG2 THR A  16       4.002   3.378  13.481  1.00  3.15           H  
ATOM    212  N   GLY A  17       7.435   4.740  16.580  1.00  3.38           N  
ATOM    213  CA  GLY A  17       8.268   5.225  17.653  1.00  3.38           C  
ATOM    214  C   GLY A  17       9.453   5.897  16.975  1.00  3.38           C  
ATOM    215  O   GLY A  17      10.477   5.266  16.697  1.00  3.38           O  
ATOM    216  H   GLY A  17       7.412   3.756  16.381  1.00  3.38           H  
ATOM    217 1HA  GLY A  17       7.721   5.936  18.272  1.00  3.38           H  
ATOM    218 2HA  GLY A  17       8.603   4.401  18.281  1.00  3.38           H  
ATOM    219  N   ASN A  18       9.290   7.187  16.671  1.00  3.58           N  
ATOM    220  CA  ASN A  18      10.291   7.931  15.910  1.00  3.58           C  
ATOM    221  C   ASN A  18      10.378   7.447  14.460  1.00  3.58           C  
ATOM    222  O   ASN A  18       9.812   8.080  13.572  1.00  3.58           O  
ATOM    223  CB  ASN A  18      11.667   7.936  16.576  1.00  3.58           C  
ATOM    224  CG  ASN A  18      11.673   8.707  17.868  1.00  3.58           C  
ATOM    225  OD1 ASN A  18      10.795   9.545  18.111  1.00  3.58           O  
ATOM    226  ND2 ASN A  18      12.645   8.439  18.702  1.00  3.58           N  
ATOM    227  H   ASN A  18       8.392   7.603  16.898  1.00  3.58           H  
ATOM    228  HA  ASN A  18       9.960   8.972  15.864  1.00  3.58           H  
ATOM    229 1HB  ASN A  18      12.060   6.949  16.756  1.00  3.58           H  
ATOM    230 2HB  ASN A  18      12.368   8.422  15.896  1.00  3.58           H  
ATOM    231 1HD2 ASN A  18      12.702   8.921  19.577  1.00  3.58           H  
ATOM    232 2HD2 ASN A  18      13.332   7.753  18.462  1.00  3.58           H  
ATOM    233  N   TYR A  19      11.180   6.424  14.203  1.00  3.70           N  
ATOM    234  CA  TYR A  19      11.443   5.979  12.828  1.00  3.70           C  
ATOM    235  C   TYR A  19      10.239   6.013  11.873  1.00  3.70           C  
ATOM    236  O   TYR A  19      10.315   6.690  10.836  1.00  3.70           O  
ATOM    237  CB  TYR A  19      12.004   4.555  12.827  1.00  3.70           C  
ATOM    238  CG  TYR A  19      13.426   4.473  13.304  1.00  3.70           C  
ATOM    239  CD1 TYR A  19      13.750   3.697  14.405  1.00  3.70           C  
ATOM    240  CD2 TYR A  19      14.408   5.201  12.652  1.00  3.70           C  
ATOM    241  CE1 TYR A  19      15.059   3.647  14.846  1.00  3.70           C  
ATOM    242  CE2 TYR A  19      15.714   5.154  13.088  1.00  3.70           C  
ATOM    243  CZ  TYR A  19      16.044   4.381  14.185  1.00  3.70           C  
ATOM    244  OH  TYR A  19      17.346   4.339  14.637  1.00  3.70           O  
ATOM    245  H   TYR A  19      11.553   5.920  15.003  1.00  3.70           H  
ATOM    246  HA  TYR A  19      12.200   6.640  12.409  1.00  3.70           H  
ATOM    247 1HB  TYR A  19      11.384   3.923  13.469  1.00  3.70           H  
ATOM    248 2HB  TYR A  19      11.953   4.145  11.814  1.00  3.70           H  
ATOM    249  HD1 TYR A  19      12.975   3.127  14.923  1.00  3.70           H  
ATOM    250  HD2 TYR A  19      14.143   5.813  11.798  1.00  3.70           H  
ATOM    251  HE1 TYR A  19      15.317   3.038  15.715  1.00  3.70           H  
ATOM    252  HE2 TYR A  19      16.483   5.732  12.573  1.00  3.70           H  
ATOM    253  HH  TYR A  19      17.412   3.706  15.359  1.00  3.70           H  
ATOM    254  N   ALA A  20       9.120   5.342  12.196  1.00  3.71           N  
ATOM    255  CA  ALA A  20       7.990   5.328  11.270  1.00  3.71           C  
ATOM    256  C   ALA A  20       8.445   4.716   9.956  1.00  3.71           C  
ATOM    257  O   ALA A  20       8.338   3.505   9.751  1.00  3.71           O  
ATOM    258  CB  ALA A  20       7.380   6.719  11.096  1.00  3.71           C  
ATOM    259  H   ALA A  20       9.045   4.795  13.045  1.00  3.71           H  
ATOM    260  HA  ALA A  20       7.224   4.673  11.678  1.00  3.71           H  
ATOM    261 1HB  ALA A  20       6.528   6.647  10.426  1.00  3.71           H  
ATOM    262 2HB  ALA A  20       7.049   7.079  12.073  1.00  3.71           H  
ATOM    263 3HB  ALA A  20       8.081   7.430  10.692  1.00  3.71           H  
ATOM    264  N   SER A  21       8.835   5.555   9.018  1.00  3.62           N  
ATOM    265  CA  SER A  21       9.237   5.063   7.724  1.00  3.62           C  
ATOM    266  C   SER A  21      10.479   4.191   7.880  1.00  3.62           C  
ATOM    267  O   SER A  21      11.204   4.276   8.878  1.00  3.62           O  
ATOM    268  CB  SER A  21       9.478   6.218   6.781  1.00  3.62           C  
ATOM    269  OG  SER A  21      10.592   6.964   7.177  1.00  3.62           O  
ATOM    270  H   SER A  21       8.952   6.526   9.275  1.00  3.62           H  
ATOM    271  HA  SER A  21       8.442   4.453   7.335  1.00  3.62           H  
ATOM    272 1HB  SER A  21       9.627   5.842   5.770  1.00  3.62           H  
ATOM    273 2HB  SER A  21       8.596   6.857   6.766  1.00  3.62           H  
ATOM    274  HG  SER A  21      10.480   7.127   8.125  1.00  3.62           H  
ATOM    275  N   HIS A  22      10.756   3.349   6.891  1.00  3.47           N  
ATOM    276  CA  HIS A  22      11.866   2.413   7.036  1.00  3.47           C  
ATOM    277  C   HIS A  22      13.251   3.021   6.836  1.00  3.47           C  
ATOM    278  O   HIS A  22      13.900   2.831   5.810  1.00  3.47           O  
ATOM    279  CB  HIS A  22      11.668   1.242   6.088  1.00  3.47           C  
ATOM    280  CG  HIS A  22      12.589   0.090   6.330  1.00  3.47           C  
ATOM    281  ND1 HIS A  22      12.365  -0.843   7.317  1.00  3.47           N  
ATOM    282  CD2 HIS A  22      13.718  -0.300   5.691  1.00  3.47           C  
ATOM    283  CE1 HIS A  22      13.317  -1.760   7.275  1.00  3.47           C  
ATOM    284  NE2 HIS A  22      14.146  -1.455   6.287  1.00  3.47           N  
ATOM    285  H   HIS A  22      10.177   3.328   6.066  1.00  3.47           H  
ATOM    286  HA  HIS A  22      11.843   2.010   8.049  1.00  3.47           H  
ATOM    287 1HB  HIS A  22      10.641   0.876   6.170  1.00  3.47           H  
ATOM    288 2HB  HIS A  22      11.807   1.587   5.071  1.00  3.47           H  
ATOM    289  HD1 HIS A  22      11.600  -0.850   7.962  1.00  3.47           H  
ATOM    290  HD2 HIS A  22      14.271   0.115   4.849  1.00  3.47           H  
ATOM    291  HE1 HIS A  22      13.318  -2.593   7.969  1.00  3.47           H  
ATOM    292  N   ARG A  23      13.695   3.719   7.874  1.00  3.27           N  
ATOM    293  CA  ARG A  23      14.995   4.385   7.938  1.00  3.27           C  
ATOM    294  C   ARG A  23      16.009   3.535   8.700  1.00  3.27           C  
ATOM    295  O   ARG A  23      17.180   3.895   8.825  1.00  3.27           O  
ATOM    296  CB  ARG A  23      14.855   5.719   8.640  1.00  3.27           C  
ATOM    297  CG  ARG A  23      14.006   6.733   7.921  1.00  3.27           C  
ATOM    298  CD  ARG A  23      13.824   7.975   8.731  1.00  3.27           C  
ATOM    299  NE  ARG A  23      15.078   8.700   8.918  1.00  3.27           N  
ATOM    300  CZ  ARG A  23      15.250   9.743   9.759  1.00  3.27           C  
ATOM    301  NH1 ARG A  23      14.244  10.180  10.487  1.00  3.27           N  
ATOM    302  NH2 ARG A  23      16.432  10.329   9.850  1.00  3.27           N  
ATOM    303  H   ARG A  23      13.034   3.834   8.640  1.00  3.27           H  
ATOM    304  HA  ARG A  23      15.357   4.546   6.922  1.00  3.27           H  
ATOM    305 1HB  ARG A  23      14.394   5.553   9.600  1.00  3.27           H  
ATOM    306 2HB  ARG A  23      15.838   6.153   8.813  1.00  3.27           H  
ATOM    307 1HG  ARG A  23      14.473   6.999   6.974  1.00  3.27           H  
ATOM    308 2HG  ARG A  23      13.026   6.298   7.732  1.00  3.27           H  
ATOM    309 1HD  ARG A  23      13.118   8.633   8.226  1.00  3.27           H  
ATOM    310 2HD  ARG A  23      13.429   7.707   9.714  1.00  3.27           H  
ATOM    311  HE  ARG A  23      15.878   8.398   8.377  1.00  3.27           H  
ATOM    312 1HH1 ARG A  23      13.337   9.736  10.419  1.00  3.27           H  
ATOM    313 2HH1 ARG A  23      14.378  10.961  11.113  1.00  3.27           H  
ATOM    314 1HH2 ARG A  23      17.206   9.994   9.290  1.00  3.27           H  
ATOM    315 2HH2 ARG A  23      16.563  11.108  10.476  1.00  3.27           H  
ATOM    316  N   SER A  24      15.530   2.420   9.230  1.00  3.06           N  
ATOM    317  CA  SER A  24      16.316   1.486  10.018  1.00  3.06           C  
ATOM    318  C   SER A  24      15.638   0.142  10.131  1.00  3.06           C  
ATOM    319  O   SER A  24      14.424   0.062  10.316  1.00  3.06           O  
ATOM    320  CB  SER A  24      16.536   1.998  11.423  1.00  3.06           C  
ATOM    321  OG  SER A  24      17.231   1.034  12.201  1.00  3.06           O  
ATOM    322  H   SER A  24      14.559   2.209   9.062  1.00  3.06           H  
ATOM    323  HA  SER A  24      17.281   1.347   9.529  1.00  3.06           H  
ATOM    324 1HB  SER A  24      17.100   2.931  11.397  1.00  3.06           H  
ATOM    325 2HB  SER A  24      15.569   2.211  11.882  1.00  3.06           H  
ATOM    326  HG  SER A  24      17.103   1.288  13.121  1.00  3.06           H  
ATOM    327  N   LEU A  25      16.440  -0.916  10.181  1.00  2.85           N  
ATOM    328  CA  LEU A  25      15.903  -2.255  10.392  1.00  2.85           C  
ATOM    329  C   LEU A  25      15.243  -2.338  11.768  1.00  2.85           C  
ATOM    330  O   LEU A  25      14.331  -3.132  11.987  1.00  2.85           O  
ATOM    331  CB  LEU A  25      17.008  -3.317  10.284  1.00  2.85           C  
ATOM    332  CG  LEU A  25      17.647  -3.499   8.884  1.00  2.85           C  
ATOM    333  CD1 LEU A  25      18.768  -4.529   8.970  1.00  2.85           C  
ATOM    334  CD2 LEU A  25      16.593  -3.918   7.887  1.00  2.85           C  
ATOM    335  H   LEU A  25      17.432  -0.786  10.049  1.00  2.85           H  
ATOM    336  HA  LEU A  25      15.150  -2.453   9.633  1.00  2.85           H  
ATOM    337 1HB  LEU A  25      17.801  -3.062  10.982  1.00  2.85           H  
ATOM    338 2HB  LEU A  25      16.589  -4.278  10.583  1.00  2.85           H  
ATOM    339  HG  LEU A  25      18.084  -2.553   8.562  1.00  2.85           H  
ATOM    340 1HD1 LEU A  25      19.222  -4.642   7.989  1.00  2.85           H  
ATOM    341 2HD1 LEU A  25      19.522  -4.197   9.681  1.00  2.85           H  
ATOM    342 3HD1 LEU A  25      18.361  -5.488   9.293  1.00  2.85           H  
ATOM    343 1HD2 LEU A  25      17.046  -4.034   6.899  1.00  2.85           H  
ATOM    344 2HD2 LEU A  25      16.154  -4.849   8.186  1.00  2.85           H  
ATOM    345 3HD2 LEU A  25      15.824  -3.160   7.837  1.00  2.85           H  
ATOM    346  N   SER A  26      15.687  -1.491  12.702  1.00  2.66           N  
ATOM    347  CA  SER A  26      15.152  -1.485  14.056  1.00  2.66           C  
ATOM    348  C   SER A  26      13.705  -0.982  14.114  1.00  2.66           C  
ATOM    349  O   SER A  26      13.024  -1.179  15.118  1.00  2.66           O  
ATOM    350  CB  SER A  26      16.052  -0.673  14.974  1.00  2.66           C  
ATOM    351  OG  SER A  26      16.064   0.680  14.629  1.00  2.66           O  
ATOM    352  H   SER A  26      16.398  -0.807  12.459  1.00  2.66           H  
ATOM    353  HA  SER A  26      15.157  -2.513  14.420  1.00  2.66           H  
ATOM    354 1HB  SER A  26      15.713  -0.782  16.003  1.00  2.66           H  
ATOM    355 2HB  SER A  26      17.063  -1.069  14.920  1.00  2.66           H  
ATOM    356  HG  SER A  26      16.265   0.696  13.699  1.00  2.66           H  
ATOM    357  N   GLY A  27      13.227  -0.338  13.037  1.00  2.52           N  
ATOM    358  CA  GLY A  27      11.851   0.144  12.982  1.00  2.52           C  
ATOM    359  C   GLY A  27      10.936  -0.931  12.383  1.00  2.52           C  
ATOM    360  O   GLY A  27       9.731  -0.728  12.193  1.00  2.52           O  
ATOM    361  H   GLY A  27      13.811  -0.198  12.215  1.00  2.52           H  
ATOM    362 1HA  GLY A  27      11.520   0.401  13.985  1.00  2.52           H  
ATOM    363 2HA  GLY A  27      11.805   1.051  12.378  1.00  2.52           H  
ATOM    364  N   CYS A  28      11.514  -2.087  12.065  1.00  2.43           N  
ATOM    365  CA  CYS A  28      10.778  -3.173  11.455  1.00  2.43           C  
ATOM    366  C   CYS A  28      11.110  -4.543  12.012  1.00  2.43           C  
ATOM    367  O   CYS A  28      11.849  -5.273  11.361  1.00  2.43           O  
ATOM    368  CB  CYS A  28      11.025  -3.261   9.974  1.00  2.43           C  
ATOM    369  SG  CYS A  28      10.077  -4.583   9.274  1.00  2.43           S  
ATOM    370  H   CYS A  28      12.510  -2.233  12.232  1.00  2.43           H  
ATOM    371  HA  CYS A  28       9.716  -2.972  11.585  1.00  2.43           H  
ATOM    372 1HB  CYS A  28      10.748  -2.326   9.481  1.00  2.43           H  
ATOM    373 2HB  CYS A  28      12.085  -3.450   9.787  1.00  2.43           H  
ATOM    374  HG  CYS A  28      10.505  -4.389   8.027  1.00  2.43           H  
ATOM    375  N   PRO A  29      10.520  -4.967  13.139  1.00  2.41           N  
ATOM    376  CA  PRO A  29      10.795  -6.202  13.865  1.00  2.41           C  
ATOM    377  C   PRO A  29      10.859  -7.446  12.970  1.00  2.41           C  
ATOM    378  O   PRO A  29      11.569  -8.399  13.279  1.00  2.41           O  
ATOM    379  CB  PRO A  29       9.608  -6.265  14.833  1.00  2.41           C  
ATOM    380  CG  PRO A  29       9.252  -4.818  15.076  1.00  2.41           C  
ATOM    381  CD  PRO A  29       9.463  -4.142  13.753  1.00  2.41           C  
ATOM    382  HA  PRO A  29      11.740  -6.082  14.417  1.00  2.41           H  
ATOM    383 1HB  PRO A  29       8.786  -6.839  14.379  1.00  2.41           H  
ATOM    384 2HB  PRO A  29       9.899  -6.794  15.752  1.00  2.41           H  
ATOM    385 1HG  PRO A  29       8.213  -4.737  15.430  1.00  2.41           H  
ATOM    386 2HG  PRO A  29       9.888  -4.395  15.867  1.00  2.41           H  
ATOM    387 1HD  PRO A  29       8.539  -4.164  13.155  1.00  2.41           H  
ATOM    388 2HD  PRO A  29       9.822  -3.130  13.938  1.00  2.41           H  
ATOM    389  N   ARG A  30      10.141  -7.449  11.845  1.00  2.49           N  
ATOM    390  CA  ARG A  30      10.151  -8.596  10.935  1.00  2.49           C  
ATOM    391  C   ARG A  30      11.565  -8.864  10.407  1.00  2.49           C  
ATOM    392  O   ARG A  30      11.928  -9.994  10.084  1.00  2.49           O  
ATOM    393  CB  ARG A  30       9.265  -8.339   9.736  1.00  2.49           C  
ATOM    394  CG  ARG A  30       7.770  -8.306   9.990  1.00  2.49           C  
ATOM    395  CD  ARG A  30       7.079  -7.937   8.737  1.00  2.49           C  
ATOM    396  NE  ARG A  30       7.353  -8.914   7.709  1.00  2.49           N  
ATOM    397  CZ  ARG A  30       6.634 -10.006   7.436  1.00  2.49           C  
ATOM    398  NH1 ARG A  30       5.517 -10.258   8.077  1.00  2.49           N  
ATOM    399  NH2 ARG A  30       7.087 -10.812   6.500  1.00  2.49           N  
ATOM    400  H   ARG A  30       9.578  -6.648  11.605  1.00  2.49           H  
ATOM    401  HA  ARG A  30       9.798  -9.477  11.472  1.00  2.49           H  
ATOM    402 1HB  ARG A  30       9.546  -7.408   9.274  1.00  2.49           H  
ATOM    403 2HB  ARG A  30       9.442  -9.119   8.995  1.00  2.49           H  
ATOM    404 1HG  ARG A  30       7.421  -9.287  10.309  1.00  2.49           H  
ATOM    405 2HG  ARG A  30       7.540  -7.561  10.751  1.00  2.49           H  
ATOM    406 1HD  ARG A  30       6.000  -7.901   8.899  1.00  2.49           H  
ATOM    407 2HD  ARG A  30       7.427  -6.966   8.388  1.00  2.49           H  
ATOM    408  HE  ARG A  30       8.209  -8.807   7.166  1.00  2.49           H  
ATOM    409 1HH1 ARG A  30       5.177  -9.602   8.772  1.00  2.49           H  
ATOM    410 2HH1 ARG A  30       4.976 -11.072   7.851  1.00  2.49           H  
ATOM    411 1HH2 ARG A  30       7.978 -10.551   6.051  1.00  2.49           H  
ATOM    412 2HH2 ARG A  30       6.584 -11.645   6.247  1.00  2.49           H  
ATOM    413  N   ALA A  31      12.385  -7.818  10.359  1.00  2.67           N  
ATOM    414  CA  ALA A  31      13.761  -7.884   9.887  1.00  2.67           C  
ATOM    415  C   ALA A  31      14.608  -8.785  10.781  1.00  2.67           C  
ATOM    416  O   ALA A  31      15.674  -9.240  10.375  1.00  2.67           O  
ATOM    417  CB  ALA A  31      14.369  -6.496   9.840  1.00  2.67           C  
ATOM    418  H   ALA A  31      12.045  -6.919  10.679  1.00  2.67           H  
ATOM    419  HA  ALA A  31      13.754  -8.303   8.885  1.00  2.67           H  
ATOM    420 1HB  ALA A  31      15.387  -6.573   9.468  1.00  2.67           H  
ATOM    421 2HB  ALA A  31      13.780  -5.857   9.182  1.00  2.67           H  
ATOM    422 3HB  ALA A  31      14.379  -6.066  10.846  1.00  2.67           H  
ATOM    423  N   LYS A  32      14.157  -9.027  12.012  1.00  2.95           N  
ATOM    424  CA  LYS A  32      14.888  -9.844  12.962  1.00  2.95           C  
ATOM    425  C   LYS A  32      14.602 -11.335  12.744  1.00  2.95           C  
ATOM    426  O   LYS A  32      15.233 -12.194  13.360  1.00  2.95           O  
ATOM    427  CB  LYS A  32      14.499  -9.443  14.382  1.00  2.95           C  
ATOM    428  CG  LYS A  32      14.876  -8.009  14.749  1.00  2.95           C  
ATOM    429  CD  LYS A  32      14.419  -7.659  16.159  1.00  2.95           C  
ATOM    430  CE  LYS A  32      14.779  -6.223  16.521  1.00  2.95           C  
ATOM    431  NZ  LYS A  32      14.310  -5.860  17.890  1.00  2.95           N  
ATOM    432  H   LYS A  32      13.257  -8.652  12.312  1.00  2.95           H  
ATOM    433  HA  LYS A  32      15.957  -9.680  12.819  1.00  2.95           H  
ATOM    434 1HB  LYS A  32      13.424  -9.553  14.508  1.00  2.95           H  
ATOM    435 2HB  LYS A  32      14.980 -10.112  15.094  1.00  2.95           H  
ATOM    436 1HG  LYS A  32      15.955  -7.883  14.676  1.00  2.95           H  
ATOM    437 2HG  LYS A  32      14.395  -7.325  14.044  1.00  2.95           H  
ATOM    438 1HD  LYS A  32      13.334  -7.781  16.221  1.00  2.95           H  
ATOM    439 2HD  LYS A  32      14.885  -8.336  16.873  1.00  2.95           H  
ATOM    440 1HE  LYS A  32      15.860  -6.103  16.474  1.00  2.95           H  
ATOM    441 2HE  LYS A  32      14.315  -5.549  15.798  1.00  2.95           H  
ATOM    442 1HZ  LYS A  32      14.565  -4.902  18.090  1.00  2.95           H  
ATOM    443 2HZ  LYS A  32      13.305  -5.958  17.941  1.00  2.95           H  
ATOM    444 3HZ  LYS A  32      14.742  -6.471  18.569  1.00  2.95           H  
ATOM    445  N   LYS A  33      13.619 -11.642  11.885  1.00  3.30           N  
ATOM    446  CA  LYS A  33      13.219 -13.017  11.594  1.00  3.30           C  
ATOM    447  C   LYS A  33      14.341 -13.867  11.006  1.00  3.30           C  
ATOM    448  O   LYS A  33      14.411 -15.071  11.265  1.00  3.30           O  
ATOM    449  CB  LYS A  33      12.033 -13.040  10.628  1.00  3.30           C  
ATOM    450  CG  LYS A  33      11.516 -14.447  10.328  1.00  3.30           C  
ATOM    451  CD  LYS A  33      10.286 -14.426   9.424  1.00  3.30           C  
ATOM    452  CE  LYS A  33       9.814 -15.845   9.112  1.00  3.30           C  
ATOM    453  NZ  LYS A  33       8.622 -15.854   8.222  1.00  3.30           N  
ATOM    454  H   LYS A  33      13.131 -10.901  11.388  1.00  3.30           H  
ATOM    455  HA  LYS A  33      12.909 -13.481  12.528  1.00  3.30           H  
ATOM    456 1HB  LYS A  33      11.216 -12.445  11.036  1.00  3.30           H  
ATOM    457 2HB  LYS A  33      12.329 -12.582   9.682  1.00  3.30           H  
ATOM    458 1HG  LYS A  33      12.306 -15.016   9.837  1.00  3.30           H  
ATOM    459 2HG  LYS A  33      11.263 -14.945  11.262  1.00  3.30           H  
ATOM    460 1HD  LYS A  33       9.481 -13.880   9.918  1.00  3.30           H  
ATOM    461 2HD  LYS A  33      10.530 -13.915   8.493  1.00  3.30           H  
ATOM    462 1HE  LYS A  33      10.622 -16.389   8.625  1.00  3.30           H  
ATOM    463 2HE  LYS A  33       9.560 -16.349  10.044  1.00  3.30           H  
ATOM    464 1HZ  LYS A  33       8.344 -16.808   8.042  1.00  3.30           H  
ATOM    465 2HZ  LYS A  33       7.864 -15.361   8.670  1.00  3.30           H  
ATOM    466 3HZ  LYS A  33       8.850 -15.400   7.349  1.00  3.30           H  
ATOM    467  N   SER A  34      15.176 -13.262  10.164  1.00  3.72           N  
ATOM    468  CA  SER A  34      16.228 -13.993   9.475  1.00  3.72           C  
ATOM    469  C   SER A  34      17.494 -13.159   9.251  1.00  3.72           C  
ATOM    470  O   SER A  34      17.659 -12.065   9.789  1.00  3.72           O  
ATOM    471  CB  SER A  34      15.704 -14.525   8.144  1.00  3.72           C  
ATOM    472  OG  SER A  34      16.607 -15.445   7.581  1.00  3.72           O  
ATOM    473  H   SER A  34      15.076 -12.268  10.009  1.00  3.72           H  
ATOM    474  HA  SER A  34      16.503 -14.848  10.094  1.00  3.72           H  
ATOM    475 1HB  SER A  34      14.740 -15.009   8.303  1.00  3.72           H  
ATOM    476 2HB  SER A  34      15.547 -13.694   7.457  1.00  3.72           H  
ATOM    477  HG  SER A  34      16.158 -15.818   6.815  1.00  3.72           H  
ATOM    478  N   GLY A  35      18.399 -13.692   8.438  1.00  4.20           N  
ATOM    479  CA  GLY A  35      19.718 -13.106   8.190  1.00  4.20           C  
ATOM    480  C   GLY A  35      19.724 -11.852   7.315  1.00  4.20           C  
ATOM    481  O   GLY A  35      20.321 -11.837   6.238  1.00  4.20           O  
ATOM    482  H   GLY A  35      18.144 -14.566   8.001  1.00  4.20           H  
ATOM    483 1HA  GLY A  35      20.180 -12.869   9.147  1.00  4.20           H  
ATOM    484 2HA  GLY A  35      20.351 -13.862   7.726  1.00  4.20           H  
ATOM    485  N   VAL A  36      19.081 -10.794   7.795  1.00  4.73           N  
ATOM    486  CA  VAL A  36      19.069  -9.531   7.067  1.00  4.73           C  
ATOM    487  C   VAL A  36      20.382  -8.818   7.340  1.00  4.73           C  
ATOM    488  O   VAL A  36      20.755  -8.601   8.493  1.00  4.73           O  
ATOM    489  CB  VAL A  36      17.901  -8.623   7.495  1.00  4.73           C  
ATOM    490  CG1 VAL A  36      18.002  -7.305   6.764  1.00  4.73           C  
ATOM    491  CG2 VAL A  36      16.572  -9.290   7.189  1.00  4.73           C  
ATOM    492  H   VAL A  36      18.593 -10.900   8.684  1.00  4.73           H  
ATOM    493  HA  VAL A  36      18.987  -9.733   6.000  1.00  4.73           H  
ATOM    494  HB  VAL A  36      17.970  -8.423   8.568  1.00  4.73           H  
ATOM    495 1HG1 VAL A  36      17.191  -6.666   7.073  1.00  4.73           H  
ATOM    496 2HG1 VAL A  36      18.950  -6.828   6.998  1.00  4.73           H  
ATOM    497 3HG1 VAL A  36      17.941  -7.475   5.691  1.00  4.73           H  
ATOM    498 1HG2 VAL A  36      15.763  -8.634   7.500  1.00  4.73           H  
ATOM    499 2HG2 VAL A  36      16.496  -9.484   6.121  1.00  4.73           H  
ATOM    500 3HG2 VAL A  36      16.507 -10.233   7.741  1.00  4.73           H  
ATOM    501  N   LYS A  37      21.091  -8.466   6.280  1.00  5.28           N  
ATOM    502  CA  LYS A  37      22.392  -7.838   6.426  1.00  5.28           C  
ATOM    503  C   LYS A  37      22.444  -6.473   5.773  1.00  5.28           C  
ATOM    504  O   LYS A  37      21.696  -6.191   4.836  1.00  5.28           O  
ATOM    505  CB  LYS A  37      23.469  -8.744   5.830  1.00  5.28           C  
ATOM    506  CG  LYS A  37      23.614 -10.084   6.546  1.00  5.28           C  
ATOM    507  CD  LYS A  37      24.727 -10.927   5.950  1.00  5.28           C  
ATOM    508  CE  LYS A  37      24.838 -12.269   6.665  1.00  5.28           C  
ATOM    509  NZ  LYS A  37      25.926 -13.114   6.098  1.00  5.28           N  
ATOM    510  H   LYS A  37      20.730  -8.668   5.359  1.00  5.28           H  
ATOM    511  HA  LYS A  37      22.599  -7.702   7.488  1.00  5.28           H  
ATOM    512 1HB  LYS A  37      23.235  -8.947   4.785  1.00  5.28           H  
ATOM    513 2HB  LYS A  37      24.433  -8.232   5.856  1.00  5.28           H  
ATOM    514 1HG  LYS A  37      23.814  -9.914   7.604  1.00  5.28           H  
ATOM    515 2HG  LYS A  37      22.682 -10.641   6.460  1.00  5.28           H  
ATOM    516 1HD  LYS A  37      24.521 -11.106   4.893  1.00  5.28           H  
ATOM    517 2HD  LYS A  37      25.676 -10.400   6.036  1.00  5.28           H  
ATOM    518 1HE  LYS A  37      25.038 -12.094   7.721  1.00  5.28           H  
ATOM    519 2HE  LYS A  37      23.889 -12.801   6.568  1.00  5.28           H  
ATOM    520 1HZ  LYS A  37      25.967 -13.993   6.597  1.00  5.28           H  
ATOM    521 2HZ  LYS A  37      25.743 -13.291   5.120  1.00  5.28           H  
ATOM    522 3HZ  LYS A  37      26.810 -12.634   6.193  1.00  5.28           H  
ATOM    523  N   VAL A  38      23.346  -5.638   6.270  1.00  5.85           N  
ATOM    524  CA  VAL A  38      23.596  -4.324   5.703  1.00  5.85           C  
ATOM    525  C   VAL A  38      25.052  -4.241   5.266  1.00  5.85           C  
ATOM    526  O   VAL A  38      25.958  -4.549   6.040  1.00  5.85           O  
ATOM    527  CB  VAL A  38      23.278  -3.227   6.732  1.00  5.85           C  
ATOM    528  CG1 VAL A  38      23.578  -1.861   6.141  1.00  5.85           C  
ATOM    529  CG2 VAL A  38      21.807  -3.339   7.150  1.00  5.85           C  
ATOM    530  H   VAL A  38      23.901  -5.937   7.059  1.00  5.85           H  
ATOM    531  HA  VAL A  38      22.959  -4.182   4.829  1.00  5.85           H  
ATOM    532  HB  VAL A  38      23.918  -3.355   7.604  1.00  5.85           H  
ATOM    533 1HG1 VAL A  38      23.361  -1.090   6.879  1.00  5.85           H  
ATOM    534 2HG1 VAL A  38      24.630  -1.806   5.862  1.00  5.85           H  
ATOM    535 3HG1 VAL A  38      22.959  -1.702   5.260  1.00  5.85           H  
ATOM    536 1HG2 VAL A  38      21.578  -2.569   7.886  1.00  5.85           H  
ATOM    537 2HG2 VAL A  38      21.168  -3.208   6.276  1.00  5.85           H  
ATOM    538 3HG2 VAL A  38      21.626  -4.317   7.587  1.00  5.85           H  
ATOM    539  N   ALA A  39      25.279  -3.870   4.014  1.00  6.42           N  
ATOM    540  CA  ALA A  39      26.637  -3.797   3.499  1.00  6.42           C  
ATOM    541  C   ALA A  39      27.416  -2.631   4.116  1.00  6.42           C  
ATOM    542  O   ALA A  39      26.816  -1.606   4.439  1.00  6.42           O  
ATOM    543  CB  ALA A  39      26.620  -3.623   1.994  1.00  6.42           C  
ATOM    544  H   ALA A  39      24.497  -3.634   3.417  1.00  6.42           H  
ATOM    545  HA  ALA A  39      27.117  -4.739   3.730  1.00  6.42           H  
ATOM    546 1HB  ALA A  39      27.646  -3.600   1.622  1.00  6.42           H  
ATOM    547 2HB  ALA A  39      26.083  -4.451   1.537  1.00  6.42           H  
ATOM    548 3HB  ALA A  39      26.126  -2.685   1.743  1.00  6.42           H  
ATOM    549  N   PRO A  40      28.740  -2.759   4.314  1.00  6.96           N  
ATOM    550  CA  PRO A  40      29.643  -1.672   4.633  1.00  6.96           C  
ATOM    551  C   PRO A  40      29.583  -0.652   3.509  1.00  6.96           C  
ATOM    552  O   PRO A  40      29.455  -1.036   2.344  1.00  6.96           O  
ATOM    553  CB  PRO A  40      31.009  -2.366   4.690  1.00  6.96           C  
ATOM    554  CG  PRO A  40      30.698  -3.808   5.013  1.00  6.96           C  
ATOM    555  CD  PRO A  40      29.379  -4.093   4.322  1.00  6.96           C  
ATOM    556  HA  PRO A  40      29.363  -1.224   5.599  1.00  6.96           H  
ATOM    557 1HB  PRO A  40      31.527  -2.249   3.723  1.00  6.96           H  
ATOM    558 2HB  PRO A  40      31.644  -1.883   5.447  1.00  6.96           H  
ATOM    559 1HG  PRO A  40      31.514  -4.457   4.654  1.00  6.96           H  
ATOM    560 2HG  PRO A  40      30.639  -3.946   6.102  1.00  6.96           H  
ATOM    561 1HD  PRO A  40      29.532  -4.470   3.300  1.00  6.96           H  
ATOM    562 2HD  PRO A  40      28.829  -4.798   4.967  1.00  6.96           H  
ATOM    563  N   THR A  41      29.723   0.624   3.834  1.00  7.44           N  
ATOM    564  CA  THR A  41      29.718   1.657   2.803  1.00  7.44           C  
ATOM    565  C   THR A  41      31.041   2.424   2.830  1.00  7.44           C  
ATOM    566  O   THR A  41      31.992   2.072   2.134  1.00  7.44           O  
ATOM    567  CB  THR A  41      28.508   2.605   2.971  1.00  7.44           C  
ATOM    568  OG1 THR A  41      28.536   3.195   4.281  1.00  7.44           O  
ATOM    569  CG2 THR A  41      27.207   1.816   2.799  1.00  7.44           C  
ATOM    570  H   THR A  41      29.812   0.884   4.806  1.00  7.44           H  
ATOM    571  HA  THR A  41      29.631   1.178   1.824  1.00  7.44           H  
ATOM    572  HB  THR A  41      28.556   3.397   2.221  1.00  7.44           H  
ATOM    573  HG1 THR A  41      27.715   3.687   4.424  1.00  7.44           H  
ATOM    574 1HG2 THR A  41      26.356   2.483   2.916  1.00  7.44           H  
ATOM    575 2HG2 THR A  41      27.184   1.367   1.805  1.00  7.44           H  
ATOM    576 3HG2 THR A  41      27.151   1.026   3.550  1.00  7.44           H  
ATOM    577  N   LYS A  42      31.117   3.446   3.684  1.00  7.78           N  
ATOM    578  CA  LYS A  42      32.313   4.287   3.818  1.00  7.78           C  
ATOM    579  C   LYS A  42      33.534   3.484   4.277  1.00  7.78           C  
ATOM    580  O   LYS A  42      34.675   3.895   4.066  1.00  7.78           O  
ATOM    581  CB  LYS A  42      32.072   5.421   4.825  1.00  7.78           C  
ATOM    582  CG  LYS A  42      32.013   4.965   6.297  1.00  7.78           C  
ATOM    583  CD  LYS A  42      31.755   6.118   7.261  1.00  7.78           C  
ATOM    584  CE  LYS A  42      31.695   5.630   8.729  1.00  7.78           C  
ATOM    585  NZ  LYS A  42      33.039   5.163   9.256  1.00  7.78           N  
ATOM    586  H   LYS A  42      30.289   3.645   4.226  1.00  7.78           H  
ATOM    587  HA  LYS A  42      32.542   4.721   2.844  1.00  7.78           H  
ATOM    588 1HB  LYS A  42      32.874   6.154   4.742  1.00  7.78           H  
ATOM    589 2HB  LYS A  42      31.136   5.928   4.590  1.00  7.78           H  
ATOM    590 1HG  LYS A  42      31.247   4.198   6.427  1.00  7.78           H  
ATOM    591 2HG  LYS A  42      32.972   4.537   6.565  1.00  7.78           H  
ATOM    592 1HD  LYS A  42      32.554   6.851   7.165  1.00  7.78           H  
ATOM    593 2HD  LYS A  42      30.810   6.597   7.007  1.00  7.78           H  
ATOM    594 1HE  LYS A  42      31.339   6.446   9.354  1.00  7.78           H  
ATOM    595 2HE  LYS A  42      30.992   4.799   8.795  1.00  7.78           H  
ATOM    596 1HZ  LYS A  42      32.934   4.857  10.206  1.00  7.78           H  
ATOM    597 2HZ  LYS A  42      33.414   4.361   8.703  1.00  7.78           H  
ATOM    598 3HZ  LYS A  42      33.700   5.914   9.217  1.00  7.78           H  
ATOM    599  N   ASP A  43      33.279   2.330   4.889  1.00  8.04           N  
ATOM    600  CA  ASP A  43      34.310   1.477   5.442  1.00  8.04           C  
ATOM    601  C   ASP A  43      34.655   0.330   4.495  1.00  8.04           C  
ATOM    602  O   ASP A  43      35.398  -0.589   4.865  1.00  8.04           O  
ATOM    603  CB  ASP A  43      33.826   0.895   6.772  1.00  8.04           C  
ATOM    604  CG  ASP A  43      33.523   1.975   7.824  1.00  8.04           C  
ATOM    605  OD1 ASP A  43      34.259   2.930   7.958  1.00  8.04           O  
ATOM    606  OD2 ASP A  43      32.511   1.861   8.465  1.00  8.04           O  
ATOM    607  H   ASP A  43      32.317   2.053   4.987  1.00  8.04           H  
ATOM    608  HA  ASP A  43      35.207   2.073   5.609  1.00  8.04           H  
ATOM    609 1HB  ASP A  43      32.924   0.307   6.601  1.00  8.04           H  
ATOM    610 2HB  ASP A  43      34.585   0.221   7.169  1.00  8.04           H  
ATOM    611  N   ASP A  44      34.147   0.361   3.258  1.00  8.38           N  
ATOM    612  CA  ASP A  44      34.428  -0.739   2.343  1.00  8.38           C  
ATOM    613  C   ASP A  44      35.829  -0.624   1.746  1.00  8.38           C  
ATOM    614  O   ASP A  44      36.024  -0.256   0.585  1.00  8.38           O  
ATOM    615  CB  ASP A  44      33.391  -0.832   1.214  1.00  8.38           C  
ATOM    616  CG  ASP A  44      33.581  -2.117   0.375  1.00  8.38           C  
ATOM    617  OD1 ASP A  44      34.376  -2.932   0.795  1.00  8.38           O  
ATOM    618  OD2 ASP A  44      32.953  -2.283  -0.652  1.00  8.38           O  
ATOM    619  H   ASP A  44      33.542   1.123   2.948  1.00  8.38           H  
ATOM    620  HA  ASP A  44      34.378  -1.670   2.909  1.00  8.38           H  
ATOM    621 1HB  ASP A  44      32.378  -0.821   1.637  1.00  8.38           H  
ATOM    622 2HB  ASP A  44      33.481   0.040   0.565  1.00  8.38           H  
ATOM    623  N   LYS A  45      36.803  -1.026   2.550  1.00  8.84           N  
ATOM    624  CA  LYS A  45      38.230  -0.979   2.235  1.00  8.84           C  
ATOM    625  C   LYS A  45      38.610  -1.852   1.037  1.00  8.84           C  
ATOM    626  O   LYS A  45      39.685  -1.685   0.459  1.00  8.84           O  
ATOM    627  CB  LYS A  45      39.043  -1.389   3.461  1.00  8.84           C  
ATOM    628  CG  LYS A  45      38.980  -0.381   4.607  1.00  8.84           C  
ATOM    629  CD  LYS A  45      39.782  -0.844   5.811  1.00  8.84           C  
ATOM    630  CE  LYS A  45      39.704   0.167   6.946  1.00  8.84           C  
ATOM    631  NZ  LYS A  45      40.462  -0.288   8.145  1.00  8.84           N  
ATOM    632  H   LYS A  45      36.508  -1.308   3.483  1.00  8.84           H  
ATOM    633  HA  LYS A  45      38.484   0.051   1.986  1.00  8.84           H  
ATOM    634 1HB  LYS A  45      38.682  -2.348   3.830  1.00  8.84           H  
ATOM    635 2HB  LYS A  45      40.088  -1.518   3.177  1.00  8.84           H  
ATOM    636 1HG  LYS A  45      39.369   0.577   4.265  1.00  8.84           H  
ATOM    637 2HG  LYS A  45      37.942  -0.242   4.907  1.00  8.84           H  
ATOM    638 1HD  LYS A  45      39.388  -1.799   6.163  1.00  8.84           H  
ATOM    639 2HD  LYS A  45      40.825  -0.980   5.529  1.00  8.84           H  
ATOM    640 1HE  LYS A  45      40.115   1.117   6.607  1.00  8.84           H  
ATOM    641 2HE  LYS A  45      38.658   0.313   7.223  1.00  8.84           H  
ATOM    642 1HZ  LYS A  45      40.389   0.406   8.875  1.00  8.84           H  
ATOM    643 2HZ  LYS A  45      40.080  -1.164   8.473  1.00  8.84           H  
ATOM    644 3HZ  LYS A  45      41.433  -0.416   7.899  1.00  8.84           H  
ATOM    645  N   GLU A  46      37.744  -2.795   0.669  1.00  9.39           N  
ATOM    646  CA  GLU A  46      38.008  -3.688  -0.449  1.00  9.39           C  
ATOM    647  C   GLU A  46      37.617  -3.055  -1.784  1.00  9.39           C  
ATOM    648  O   GLU A  46      37.853  -3.647  -2.837  1.00  9.39           O  
ATOM    649  CB  GLU A  46      37.290  -5.027  -0.261  1.00  9.39           C  
ATOM    650  CG  GLU A  46      37.801  -5.844   0.932  1.00  9.39           C  
ATOM    651  CD  GLU A  46      37.111  -7.188   1.108  1.00  9.39           C  
ATOM    652  OE1 GLU A  46      36.252  -7.515   0.323  1.00  9.39           O  
ATOM    653  OE2 GLU A  46      37.454  -7.885   2.036  1.00  9.39           O  
ATOM    654  H   GLU A  46      36.857  -2.878   1.162  1.00  9.39           H  
ATOM    655  HA  GLU A  46      39.079  -3.885  -0.481  1.00  9.39           H  
ATOM    656 1HB  GLU A  46      36.222  -4.844  -0.115  1.00  9.39           H  
ATOM    657 2HB  GLU A  46      37.401  -5.630  -1.164  1.00  9.39           H  
ATOM    658 1HG  GLU A  46      38.870  -6.014   0.806  1.00  9.39           H  
ATOM    659 2HG  GLU A  46      37.663  -5.253   1.837  1.00  9.39           H  
ATOM    660  N   ASP A  47      37.069  -1.828  -1.756  1.00  9.98           N  
ATOM    661  CA  ASP A  47      36.655  -1.102  -2.961  1.00  9.98           C  
ATOM    662  C   ASP A  47      37.564  -1.240  -4.201  1.00  9.98           C  
ATOM    663  O   ASP A  47      37.031  -1.423  -5.294  1.00  9.98           O  
ATOM    664  CB  ASP A  47      36.395   0.383  -2.652  1.00  9.98           C  
ATOM    665  CG  ASP A  47      35.892   1.213  -3.854  1.00  9.98           C  
ATOM    666  OD1 ASP A  47      34.814   0.952  -4.341  1.00  9.98           O  
ATOM    667  OD2 ASP A  47      36.600   2.108  -4.257  1.00  9.98           O  
ATOM    668  H   ASP A  47      36.885  -1.383  -0.852  1.00  9.98           H  
ATOM    669  HA  ASP A  47      35.685  -1.513  -3.240  1.00  9.98           H  
ATOM    670 1HB  ASP A  47      35.630   0.433  -1.873  1.00  9.98           H  
ATOM    671 2HB  ASP A  47      37.268   0.859  -2.241  1.00  9.98           H  
ATOM    672  N   PRO A  48      38.915  -1.156  -4.135  1.00 10.52           N  
ATOM    673  CA  PRO A  48      39.763  -1.304  -5.303  1.00 10.52           C  
ATOM    674  C   PRO A  48      39.431  -2.573  -6.100  1.00 10.52           C  
ATOM    675  O   PRO A  48      39.574  -2.580  -7.322  1.00 10.52           O  
ATOM    676  CB  PRO A  48      41.163  -1.343  -4.688  1.00 10.52           C  
ATOM    677  CG  PRO A  48      41.035  -0.499  -3.429  1.00 10.52           C  
ATOM    678  CD  PRO A  48      39.675  -0.836  -2.886  1.00 10.52           C  
ATOM    679  HA  PRO A  48      39.644  -0.411  -5.933  1.00 10.52           H  
ATOM    680 1HB  PRO A  48      41.450  -2.387  -4.479  1.00 10.52           H  
ATOM    681 2HB  PRO A  48      41.897  -0.942  -5.401  1.00 10.52           H  
ATOM    682 1HG  PRO A  48      41.844  -0.745  -2.722  1.00 10.52           H  
ATOM    683 2HG  PRO A  48      41.136   0.568  -3.670  1.00 10.52           H  
ATOM    684 1HD  PRO A  48      39.808  -1.703  -2.248  1.00 10.52           H  
ATOM    685 2HD  PRO A  48      39.268   0.010  -2.353  1.00 10.52           H  
ATOM    686  N   GLU A  49      38.951  -3.629  -5.433  1.00 10.92           N  
ATOM    687  CA  GLU A  49      38.623  -4.879  -6.109  1.00 10.92           C  
ATOM    688  C   GLU A  49      37.418  -4.698  -7.026  1.00 10.92           C  
ATOM    689  O   GLU A  49      37.252  -5.433  -7.998  1.00 10.92           O  
ATOM    690  CB  GLU A  49      38.374  -5.999  -5.104  1.00 10.92           C  
ATOM    691  CG  GLU A  49      39.623  -6.402  -4.301  1.00 10.92           C  
ATOM    692  CD  GLU A  49      40.748  -6.938  -5.172  1.00 10.92           C  
ATOM    693  OE1 GLU A  49      40.506  -7.811  -5.965  1.00 10.92           O  
ATOM    694  OE2 GLU A  49      41.860  -6.456  -5.044  1.00 10.92           O  
ATOM    695  H   GLU A  49      38.782  -3.579  -4.431  1.00 10.92           H  
ATOM    696  HA  GLU A  49      39.472  -5.166  -6.726  1.00 10.92           H  
ATOM    697 1HB  GLU A  49      37.597  -5.692  -4.403  1.00 10.92           H  
ATOM    698 2HB  GLU A  49      38.011  -6.879  -5.629  1.00 10.92           H  
ATOM    699 1HG  GLU A  49      39.981  -5.519  -3.767  1.00 10.92           H  
ATOM    700 2HG  GLU A  49      39.345  -7.151  -3.559  1.00 10.92           H  
ATOM    701  N   LEU A  50      36.552  -3.743  -6.680  1.00 11.09           N  
ATOM    702  CA  LEU A  50      35.352  -3.452  -7.446  1.00 11.09           C  
ATOM    703  C   LEU A  50      35.758  -2.608  -8.644  1.00 11.09           C  
ATOM    704  O   LEU A  50      35.116  -2.638  -9.698  1.00 11.09           O  
ATOM    705  CB  LEU A  50      34.368  -2.642  -6.595  1.00 11.09           C  
ATOM    706  CG  LEU A  50      33.848  -3.320  -5.339  1.00 11.09           C  
ATOM    707  CD1 LEU A  50      32.985  -2.325  -4.579  1.00 11.09           C  
ATOM    708  CD2 LEU A  50      33.077  -4.575  -5.704  1.00 11.09           C  
ATOM    709  H   LEU A  50      36.755  -3.155  -5.881  1.00 11.09           H  
ATOM    710  HA  LEU A  50      34.902  -4.381  -7.790  1.00 11.09           H  
ATOM    711 1HB  LEU A  50      34.843  -1.710  -6.295  1.00 11.09           H  
ATOM    712 2HB  LEU A  50      33.511  -2.388  -7.214  1.00 11.09           H  
ATOM    713  HG  LEU A  50      34.694  -3.586  -4.697  1.00 11.09           H  
ATOM    714 1HD1 LEU A  50      32.623  -2.781  -3.654  1.00 11.09           H  
ATOM    715 2HD1 LEU A  50      33.578  -1.438  -4.336  1.00 11.09           H  
ATOM    716 3HD1 LEU A  50      32.140  -2.032  -5.195  1.00 11.09           H  
ATOM    717 1HD2 LEU A  50      32.712  -5.053  -4.792  1.00 11.09           H  
ATOM    718 2HD2 LEU A  50      32.231  -4.313  -6.340  1.00 11.09           H  
ATOM    719 3HD2 LEU A  50      33.735  -5.263  -6.238  1.00 11.09           H  
ATOM    720  N   MET A  51      36.832  -1.831  -8.460  1.00 11.12           N  
ATOM    721  CA  MET A  51      37.331  -0.948  -9.508  1.00 11.12           C  
ATOM    722  C   MET A  51      38.104  -1.737 -10.579  1.00 11.12           C  
ATOM    723  O   MET A  51      38.105  -1.368 -11.754  1.00 11.12           O  
ATOM    724  CB  MET A  51      38.221   0.134  -8.904  1.00 11.12           C  
ATOM    725  CG  MET A  51      37.496   1.099  -7.949  1.00 11.12           C  
ATOM    726  SD  MET A  51      36.131   1.989  -8.716  1.00 11.12           S  
ATOM    727  CE  MET A  51      34.731   1.015  -8.139  1.00 11.12           C  
ATOM    728  H   MET A  51      37.278  -1.839  -7.541  1.00 11.12           H  
ATOM    729  HA  MET A  51      36.480  -0.475  -9.995  1.00 11.12           H  
ATOM    730 1HB  MET A  51      39.038  -0.330  -8.364  1.00 11.12           H  
ATOM    731 2HB  MET A  51      38.658   0.727  -9.705  1.00 11.12           H  
ATOM    732 1HG  MET A  51      37.101   0.536  -7.095  1.00 11.12           H  
ATOM    733 2HG  MET A  51      38.205   1.830  -7.560  1.00 11.12           H  
ATOM    734 1HE  MET A  51      33.806   1.447  -8.516  1.00 11.12           H  
ATOM    735 2HE  MET A  51      34.821   0.003  -8.495  1.00 11.12           H  
ATOM    736 3HE  MET A  51      34.714   1.015  -7.040  1.00 11.12           H  
ATOM    737  N   LYS A  52      38.734  -2.841 -10.168  1.00 11.12           N  
ATOM    738  CA  LYS A  52      39.471  -3.729 -11.072  1.00 11.12           C  
ATOM    739  C   LYS A  52      38.507  -4.391 -12.036  1.00 11.12           C  
ATOM    740  O   LYS A  52      37.299  -4.374 -11.814  1.00 11.12           O  
ATOM    741  CB  LYS A  52      40.259  -4.797 -10.305  1.00 11.12           C  
ATOM    742  CG  LYS A  52      41.439  -4.281  -9.486  1.00 11.12           C  
ATOM    743  CD  LYS A  52      42.113  -5.411  -8.707  1.00 11.12           C  
ATOM    744  CE  LYS A  52      43.288  -4.902  -7.886  1.00 11.12           C  
ATOM    745  NZ  LYS A  52      43.863  -5.974  -7.017  1.00 11.12           N  
ATOM    746  H   LYS A  52      38.730  -3.050  -9.169  1.00 11.12           H  
ATOM    747  HA  LYS A  52      40.171  -3.131 -11.656  1.00 11.12           H  
ATOM    748 1HB  LYS A  52      39.581  -5.299  -9.609  1.00 11.12           H  
ATOM    749 2HB  LYS A  52      40.627  -5.552 -11.001  1.00 11.12           H  
ATOM    750 1HG  LYS A  52      42.167  -3.828 -10.159  1.00 11.12           H  
ATOM    751 2HG  LYS A  52      41.113  -3.530  -8.803  1.00 11.12           H  
ATOM    752 1HD  LYS A  52      41.390  -5.871  -8.031  1.00 11.12           H  
ATOM    753 2HD  LYS A  52      42.468  -6.171  -9.399  1.00 11.12           H  
ATOM    754 1HE  LYS A  52      44.058  -4.544  -8.564  1.00 11.12           H  
ATOM    755 2HE  LYS A  52      42.955  -4.077  -7.255  1.00 11.12           H  
ATOM    756 1HZ  LYS A  52      44.634  -5.607  -6.489  1.00 11.12           H  
ATOM    757 2HZ  LYS A  52      43.126  -6.294  -6.359  1.00 11.12           H  
ATOM    758 3HZ  LYS A  52      44.175  -6.749  -7.577  1.00 11.12           H  
ATOM    759  N   CYS A  53      39.024  -4.976 -13.111  1.00 11.18           N  
ATOM    760  CA  CYS A  53      38.129  -5.579 -14.085  1.00 11.18           C  
ATOM    761  C   CYS A  53      38.747  -6.798 -14.778  1.00 11.18           C  
ATOM    762  O   CYS A  53      39.968  -6.878 -14.909  1.00 11.18           O  
ATOM    763  CB  CYS A  53      37.805  -4.534 -15.137  1.00 11.18           C  
ATOM    764  SG  CYS A  53      39.302  -3.869 -15.910  1.00 11.18           S  
ATOM    765  H   CYS A  53      40.021  -4.979 -13.269  1.00 11.18           H  
ATOM    766  HA  CYS A  53      37.218  -5.859 -13.564  1.00 11.18           H  
ATOM    767 1HB  CYS A  53      37.175  -4.962 -15.912  1.00 11.18           H  
ATOM    768 2HB  CYS A  53      37.268  -3.709 -14.685  1.00 11.18           H  
ATOM    769  N   PRO A  54      37.916  -7.775 -15.216  1.00 11.34           N  
ATOM    770  CA  PRO A  54      38.245  -8.941 -16.029  1.00 11.34           C  
ATOM    771  C   PRO A  54      38.096  -8.797 -17.552  1.00 11.34           C  
ATOM    772  O   PRO A  54      38.224  -9.789 -18.270  1.00 11.34           O  
ATOM    773  CB  PRO A  54      37.250  -9.962 -15.477  1.00 11.34           C  
ATOM    774  CG  PRO A  54      36.009  -9.154 -15.179  1.00 11.34           C  
ATOM    775  CD  PRO A  54      36.516  -7.811 -14.711  1.00 11.34           C  
ATOM    776  HA  PRO A  54      39.272  -9.251 -15.784  1.00 11.34           H  
ATOM    777 1HB  PRO A  54      37.070 -10.750 -16.222  1.00 11.34           H  
ATOM    778 2HB  PRO A  54      37.671 -10.452 -14.586  1.00 11.34           H  
ATOM    779 1HG  PRO A  54      35.360  -9.092 -16.038  1.00 11.34           H  
ATOM    780 2HG  PRO A  54      35.424  -9.659 -14.397  1.00 11.34           H  
ATOM    781 1HD  PRO A  54      35.907  -7.002 -15.145  1.00 11.34           H  
ATOM    782 2HD  PRO A  54      36.483  -7.830 -13.611  1.00 11.34           H  
ATOM    783  N   VAL A  55      37.756  -7.608 -18.046  1.00 11.45           N  
ATOM    784  CA  VAL A  55      37.420  -7.464 -19.469  1.00 11.45           C  
ATOM    785  C   VAL A  55      38.238  -6.377 -20.173  1.00 11.45           C  
ATOM    786  O   VAL A  55      38.591  -5.379 -19.556  1.00 11.45           O  
ATOM    787  CB  VAL A  55      35.909  -7.150 -19.601  1.00 11.45           C  
ATOM    788  CG1 VAL A  55      35.088  -8.299 -19.117  1.00 11.45           C  
ATOM    789  CG2 VAL A  55      35.606  -5.949 -18.788  1.00 11.45           C  
ATOM    790  H   VAL A  55      37.704  -6.809 -17.435  1.00 11.45           H  
ATOM    791  HA  VAL A  55      37.613  -8.424 -19.940  1.00 11.45           H  
ATOM    792  HB  VAL A  55      35.651  -6.963 -20.631  1.00 11.45           H  
ATOM    793 1HG1 VAL A  55      34.030  -8.058 -19.209  1.00 11.45           H  
ATOM    794 2HG1 VAL A  55      35.313  -9.182 -19.714  1.00 11.45           H  
ATOM    795 3HG1 VAL A  55      35.316  -8.493 -18.101  1.00 11.45           H  
ATOM    796 1HG2 VAL A  55      34.547  -5.715 -18.876  1.00 11.45           H  
ATOM    797 2HG2 VAL A  55      35.856  -6.135 -17.743  1.00 11.45           H  
ATOM    798 3HG2 VAL A  55      36.188  -5.156 -19.165  1.00 11.45           H  
ATOM    799  N   PRO A  56      38.482  -6.489 -21.496  1.00 11.30           N  
ATOM    800  CA  PRO A  56      39.230  -5.528 -22.304  1.00 11.30           C  
ATOM    801  C   PRO A  56      38.596  -4.135 -22.375  1.00 11.30           C  
ATOM    802  O   PRO A  56      39.290  -3.152 -22.625  1.00 11.30           O  
ATOM    803  CB  PRO A  56      39.258  -6.207 -23.683  1.00 11.30           C  
ATOM    804  CG  PRO A  56      38.095  -7.173 -23.678  1.00 11.30           C  
ATOM    805  CD  PRO A  56      38.009  -7.670 -22.261  1.00 11.30           C  
ATOM    806  HA  PRO A  56      40.251  -5.454 -21.903  1.00 11.30           H  
ATOM    807 1HB  PRO A  56      39.176  -5.445 -24.472  1.00 11.30           H  
ATOM    808 2HB  PRO A  56      40.223  -6.713 -23.830  1.00 11.30           H  
ATOM    809 1HG  PRO A  56      37.182  -6.656 -24.004  1.00 11.30           H  
ATOM    810 2HG  PRO A  56      38.272  -7.985 -24.401  1.00 11.30           H  
ATOM    811 1HD  PRO A  56      36.976  -7.932 -22.065  1.00 11.30           H  
ATOM    812 2HD  PRO A  56      38.689  -8.524 -22.107  1.00 11.30           H  
ATOM    813  N   GLY A  57      37.285  -4.034 -22.125  1.00 10.87           N  
ATOM    814  CA  GLY A  57      36.616  -2.729 -22.132  1.00 10.87           C  
ATOM    815  C   GLY A  57      36.642  -2.118 -20.729  1.00 10.87           C  
ATOM    816  O   GLY A  57      36.116  -1.031 -20.490  1.00 10.87           O  
ATOM    817  H   GLY A  57      36.741  -4.861 -21.937  1.00 10.87           H  
ATOM    818 1HA  GLY A  57      37.111  -2.062 -22.838  1.00 10.87           H  
ATOM    819 2HA  GLY A  57      35.585  -2.851 -22.462  1.00 10.87           H  
ATOM    820  N   CYS A  58      37.226  -2.879 -19.817  1.00 10.24           N  
ATOM    821  CA  CYS A  58      37.385  -2.654 -18.398  1.00 10.24           C  
ATOM    822  C   CYS A  58      36.182  -2.045 -17.703  1.00 10.24           C  
ATOM    823  O   CYS A  58      36.272  -0.981 -17.096  1.00 10.24           O  
ATOM    824  CB  CYS A  58      38.612  -1.840 -18.082  1.00 10.24           C  
ATOM    825  SG  CYS A  58      38.919  -1.841 -16.305  1.00 10.24           S  
ATOM    826  H   CYS A  58      37.656  -3.743 -20.127  1.00 10.24           H  
ATOM    827  HA  CYS A  58      37.536  -3.631 -17.969  1.00 10.24           H  
ATOM    828 1HB  CYS A  58      39.482  -2.260 -18.592  1.00 10.24           H  
ATOM    829 2HB  CYS A  58      38.478  -0.812 -18.420  1.00 10.24           H  
ATOM    830  N   VAL A  59      35.064  -2.749 -17.759  1.00  9.54           N  
ATOM    831  CA  VAL A  59      33.818  -2.286 -17.173  1.00  9.54           C  
ATOM    832  C   VAL A  59      33.907  -2.121 -15.655  1.00  9.54           C  
ATOM    833  O   VAL A  59      33.387  -1.157 -15.092  1.00  9.54           O  
ATOM    834  CB  VAL A  59      32.712  -3.289 -17.521  1.00  9.54           C  
ATOM    835  CG1 VAL A  59      31.442  -2.943 -16.779  1.00  9.54           C  
ATOM    836  CG2 VAL A  59      32.506  -3.280 -19.028  1.00  9.54           C  
ATOM    837  H   VAL A  59      35.074  -3.620 -18.261  1.00  9.54           H  
ATOM    838  HA  VAL A  59      33.572  -1.320 -17.614  1.00  9.54           H  
ATOM    839  HB  VAL A  59      33.013  -4.286 -17.199  1.00  9.54           H  
ATOM    840 1HG1 VAL A  59      30.666  -3.668 -17.025  1.00  9.54           H  
ATOM    841 2HG1 VAL A  59      31.631  -2.966 -15.705  1.00  9.54           H  
ATOM    842 3HG1 VAL A  59      31.112  -1.946 -17.068  1.00  9.54           H  
ATOM    843 1HG2 VAL A  59      31.731  -3.999 -19.296  1.00  9.54           H  
ATOM    844 2HG2 VAL A  59      32.202  -2.282 -19.346  1.00  9.54           H  
ATOM    845 3HG2 VAL A  59      33.440  -3.548 -19.524  1.00  9.54           H  
ATOM    846  N   GLY A  60      34.539  -3.081 -14.993  1.00  8.88           N  
ATOM    847  CA  GLY A  60      34.699  -3.051 -13.540  1.00  8.88           C  
ATOM    848  C   GLY A  60      34.593  -4.444 -12.932  1.00  8.88           C  
ATOM    849  O   GLY A  60      34.420  -5.440 -13.646  1.00  8.88           O  
ATOM    850  H   GLY A  60      34.937  -3.840 -15.521  1.00  8.88           H  
ATOM    851 1HA  GLY A  60      35.666  -2.609 -13.281  1.00  8.88           H  
ATOM    852 2HA  GLY A  60      33.937  -2.410 -13.102  1.00  8.88           H  
TER     853
ENDMDL

