REMARK ID 643494 MODEL 1 line_15_sample182
PFRMAT TS
TARGET line_15_sample182
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       2.200   1.542   1.522  1.00  3.03           N  
ATOM      2  CA  ASP A   1       3.489   1.712   0.866  1.00  3.03           C  
ATOM      3  C   ASP A   1       3.685   3.178   0.500  1.00  3.03           C  
ATOM      4  O   ASP A   1       2.769   3.992   0.628  1.00  3.03           O  
ATOM      5  CB  ASP A   1       3.594   0.801  -0.369  1.00  3.03           C  
ATOM      6  CG  ASP A   1       5.059   0.406  -0.755  1.00  3.03           C  
ATOM      7  OD1 ASP A   1       5.983   1.097  -0.358  1.00  3.03           O  
ATOM      8  OD2 ASP A   1       5.221  -0.589  -1.426  1.00  3.03           O  
ATOM      9 1H   ASP A   1       2.235   0.741   2.136  1.00  3.03           H  
ATOM     10 2H   ASP A   1       1.989   2.370   2.060  1.00  3.03           H  
ATOM     11 3H   ASP A   1       1.484   1.402   0.825  1.00  3.03           H  
ATOM     12  HA  ASP A   1       4.277   1.429   1.565  1.00  3.03           H  
ATOM     13 1HB  ASP A   1       3.021  -0.110  -0.199  1.00  3.03           H  
ATOM     14 2HB  ASP A   1       3.147   1.313  -1.223  1.00  3.03           H  
ATOM     15  N   LEU A   2       4.890   3.516   0.081  1.00  2.75           N  
ATOM     16  CA  LEU A   2       5.218   4.894  -0.275  1.00  2.75           C  
ATOM     17  C   LEU A   2       4.707   5.297  -1.652  1.00  2.75           C  
ATOM     18  O   LEU A   2       4.751   4.509  -2.599  1.00  2.75           O  
ATOM     19  CB  LEU A   2       6.736   5.103  -0.283  1.00  2.75           C  
ATOM     20  CG  LEU A   2       7.500   4.944   1.023  1.00  2.75           C  
ATOM     21  CD1 LEU A   2       9.006   5.076   0.719  1.00  2.75           C  
ATOM     22  CD2 LEU A   2       7.052   6.023   2.000  1.00  2.75           C  
ATOM     23  H   LEU A   2       5.589   2.776  -0.011  1.00  2.75           H  
ATOM     24  HA  LEU A   2       4.769   5.555   0.465  1.00  2.75           H  
ATOM     25 1HB  LEU A   2       7.170   4.410  -1.003  1.00  2.75           H  
ATOM     26 2HB  LEU A   2       6.916   6.105  -0.629  1.00  2.75           H  
ATOM     27  HG  LEU A   2       7.314   3.957   1.451  1.00  2.75           H  
ATOM     28 1HD1 LEU A   2       9.585   4.970   1.637  1.00  2.75           H  
ATOM     29 2HD1 LEU A   2       9.301   4.298   0.016  1.00  2.75           H  
ATOM     30 3HD1 LEU A   2       9.208   6.053   0.275  1.00  2.75           H  
ATOM     31 1HD2 LEU A   2       7.604   5.921   2.934  1.00  2.75           H  
ATOM     32 2HD2 LEU A   2       7.246   7.005   1.565  1.00  2.75           H  
ATOM     33 3HD2 LEU A   2       5.984   5.917   2.195  1.00  2.75           H  
ATOM     34  N   LYS A   3       4.280   6.551  -1.771  1.00  2.47           N  
ATOM     35  CA  LYS A   3       3.892   7.112  -3.056  1.00  2.47           C  
ATOM     36  C   LYS A   3       4.640   8.413  -3.285  1.00  2.47           C  
ATOM     37  O   LYS A   3       4.797   9.220  -2.370  1.00  2.47           O  
ATOM     38  CB  LYS A   3       2.381   7.366  -3.117  1.00  2.47           C  
ATOM     39  CG  LYS A   3       1.497   6.120  -2.945  1.00  2.47           C  
ATOM     40  CD  LYS A   3       1.599   5.184  -4.151  1.00  2.47           C  
ATOM     41  CE  LYS A   3       0.661   3.991  -4.003  1.00  2.47           C  
ATOM     42  NZ  LYS A   3       0.771   3.049  -5.156  1.00  2.47           N  
ATOM     43  H   LYS A   3       4.240   7.135  -0.948  1.00  2.47           H  
ATOM     44  HA  LYS A   3       4.172   6.416  -3.849  1.00  2.47           H  
ATOM     45 1HB  LYS A   3       2.105   8.078  -2.340  1.00  2.47           H  
ATOM     46 2HB  LYS A   3       2.133   7.823  -4.077  1.00  2.47           H  
ATOM     47 1HG  LYS A   3       1.798   5.575  -2.047  1.00  2.47           H  
ATOM     48 2HG  LYS A   3       0.460   6.424  -2.824  1.00  2.47           H  
ATOM     49 1HD  LYS A   3       1.347   5.728  -5.063  1.00  2.47           H  
ATOM     50 2HD  LYS A   3       2.625   4.816  -4.241  1.00  2.47           H  
ATOM     51 1HE  LYS A   3       0.911   3.459  -3.085  1.00  2.47           H  
ATOM     52 2HE  LYS A   3      -0.366   4.350  -3.937  1.00  2.47           H  
ATOM     53 1HZ  LYS A   3       0.138   2.273  -5.020  1.00  2.47           H  
ATOM     54 2HZ  LYS A   3       0.532   3.532  -6.013  1.00  2.47           H  
ATOM     55 3HZ  LYS A   3       1.720   2.705  -5.218  1.00  2.47           H  
ATOM     56  N   CYS A   4       5.082   8.614  -4.513  1.00  2.22           N  
ATOM     57  CA  CYS A   4       5.792   9.816  -4.915  1.00  2.22           C  
ATOM     58  C   CYS A   4       4.848  10.948  -5.346  1.00  2.22           C  
ATOM     59  O   CYS A   4       4.052  10.756  -6.260  1.00  2.22           O  
ATOM     60  CB  CYS A   4       6.736   9.506  -6.063  1.00  2.22           C  
ATOM     61  SG  CYS A   4       7.537  10.968  -6.728  1.00  2.22           S  
ATOM     62  H   CYS A   4       4.913   7.894  -5.200  1.00  2.22           H  
ATOM     63  HA  CYS A   4       6.394  10.132  -4.072  1.00  2.22           H  
ATOM     64 1HB  CYS A   4       7.505   8.820  -5.733  1.00  2.22           H  
ATOM     65 2HB  CYS A   4       6.191   9.014  -6.835  1.00  2.22           H  
ATOM     66  N   PRO A   5       4.868  12.128  -4.680  1.00  2.01           N  
ATOM     67  CA  PRO A   5       4.040  13.297  -4.971  1.00  2.01           C  
ATOM     68  C   PRO A   5       4.536  14.156  -6.148  1.00  2.01           C  
ATOM     69  O   PRO A   5       3.856  15.091  -6.572  1.00  2.01           O  
ATOM     70  CB  PRO A   5       4.142  14.080  -3.661  1.00  2.01           C  
ATOM     71  CG  PRO A   5       5.533  13.767  -3.153  1.00  2.01           C  
ATOM     72  CD  PRO A   5       5.778  12.328  -3.532  1.00  2.01           C  
ATOM     73  HA  PRO A   5       3.007  12.963  -5.149  1.00  2.01           H  
ATOM     74 1HB  PRO A   5       3.990  15.151  -3.855  1.00  2.01           H  
ATOM     75 2HB  PRO A   5       3.350  13.759  -2.968  1.00  2.01           H  
ATOM     76 1HG  PRO A   5       6.265  14.447  -3.613  1.00  2.01           H  
ATOM     77 2HG  PRO A   5       5.595  13.926  -2.063  1.00  2.01           H  
ATOM     78 1HD  PRO A   5       6.828  12.241  -3.846  1.00  2.01           H  
ATOM     79 2HD  PRO A   5       5.518  11.667  -2.687  1.00  2.01           H  
ATOM     80  N   THR A   6       5.746  13.886  -6.621  1.00  1.84           N  
ATOM     81  CA  THR A   6       6.395  14.696  -7.647  1.00  1.84           C  
ATOM     82  C   THR A   6       5.771  14.445  -9.033  1.00  1.84           C  
ATOM     83  O   THR A   6       5.513  13.292  -9.381  1.00  1.84           O  
ATOM     84  CB  THR A   6       7.909  14.406  -7.678  1.00  1.84           C  
ATOM     85  OG1 THR A   6       8.476  14.710  -6.402  1.00  1.84           O  
ATOM     86  CG2 THR A   6       8.599  15.204  -8.718  1.00  1.84           C  
ATOM     87  H   THR A   6       6.250  13.092  -6.256  1.00  1.84           H  
ATOM     88  HA  THR A   6       6.280  15.731  -7.356  1.00  1.84           H  
ATOM     89  HB  THR A   6       8.075  13.399  -7.907  1.00  1.84           H  
ATOM     90  HG1 THR A   6       8.419  15.655  -6.253  1.00  1.84           H  
ATOM     91 1HG2 THR A   6       9.642  14.964  -8.711  1.00  1.84           H  
ATOM     92 2HG2 THR A   6       8.194  14.973  -9.694  1.00  1.84           H  
ATOM     93 3HG2 THR A   6       8.469  16.253  -8.503  1.00  1.84           H  
ATOM     94  N   PRO A   7       5.468  15.483  -9.835  1.00  1.70           N  
ATOM     95  CA  PRO A   7       4.949  15.337 -11.177  1.00  1.70           C  
ATOM     96  C   PRO A   7       5.850  14.412 -11.969  1.00  1.70           C  
ATOM     97  O   PRO A   7       7.068  14.475 -11.855  1.00  1.70           O  
ATOM     98  CB  PRO A   7       5.011  16.775 -11.704  1.00  1.70           C  
ATOM     99  CG  PRO A   7       4.839  17.631 -10.468  1.00  1.70           C  
ATOM    100  CD  PRO A   7       5.575  16.896  -9.376  1.00  1.70           C  
ATOM    101  HA  PRO A   7       3.918  14.958 -11.136  1.00  1.70           H  
ATOM    102 1HB  PRO A   7       5.973  16.947 -12.215  1.00  1.70           H  
ATOM    103 2HB  PRO A   7       4.221  16.938 -12.451  1.00  1.70           H  
ATOM    104 1HG  PRO A   7       5.250  18.639 -10.649  1.00  1.70           H  
ATOM    105 2HG  PRO A   7       3.770  17.759 -10.237  1.00  1.70           H  
ATOM    106 1HD  PRO A   7       6.609  17.239  -9.324  1.00  1.70           H  
ATOM    107 2HD  PRO A   7       5.015  17.057  -8.440  1.00  1.70           H  
ATOM    108  N   GLY A   8       5.250  13.540 -12.763  1.00  1.59           N  
ATOM    109  CA  GLY A   8       6.007  12.574 -13.550  1.00  1.59           C  
ATOM    110  C   GLY A   8       6.152  11.225 -12.836  1.00  1.59           C  
ATOM    111  O   GLY A   8       6.523  10.225 -13.464  1.00  1.59           O  
ATOM    112  H   GLY A   8       4.241  13.531 -12.821  1.00  1.59           H  
ATOM    113 1HA  GLY A   8       5.513  12.426 -14.510  1.00  1.59           H  
ATOM    114 2HA  GLY A   8       6.997  12.978 -13.763  1.00  1.59           H  
ATOM    115  N   CYS A   9       5.795  11.167 -11.551  1.00  1.50           N  
ATOM    116  CA  CYS A   9       5.885   9.921 -10.806  1.00  1.50           C  
ATOM    117  C   CYS A   9       4.726   8.955 -10.959  1.00  1.50           C  
ATOM    118  O   CYS A   9       3.609   9.323 -11.326  1.00  1.50           O  
ATOM    119  CB  CYS A   9       6.039  10.151  -9.329  1.00  1.50           C  
ATOM    120  SG  CYS A   9       7.631  10.768  -8.826  1.00  1.50           S  
ATOM    121  H   CYS A   9       5.512  12.011 -11.046  1.00  1.50           H  
ATOM    122  HA  CYS A   9       6.786   9.417 -11.137  1.00  1.50           H  
ATOM    123 1HB  CYS A   9       5.267  10.842  -8.971  1.00  1.50           H  
ATOM    124 2HB  CYS A   9       5.867   9.217  -8.864  1.00  1.50           H  
ATOM    125  N   ASP A  10       5.018   7.698 -10.627  1.00  1.41           N  
ATOM    126  CA  ASP A  10       4.038   6.623 -10.616  1.00  1.41           C  
ATOM    127  C   ASP A  10       4.102   5.750  -9.351  1.00  1.41           C  
ATOM    128  O   ASP A  10       3.422   4.731  -9.252  1.00  1.41           O  
ATOM    129  CB  ASP A  10       4.270   5.768 -11.853  1.00  1.41           C  
ATOM    130  CG  ASP A  10       5.680   5.142 -11.877  1.00  1.41           C  
ATOM    131  OD1 ASP A  10       6.426   5.289 -10.898  1.00  1.41           O  
ATOM    132  OD2 ASP A  10       6.024   4.586 -12.892  1.00  1.41           O  
ATOM    133  H   ASP A  10       5.969   7.486 -10.381  1.00  1.41           H  
ATOM    134  HA  ASP A  10       3.043   7.066 -10.673  1.00  1.41           H  
ATOM    135 1HB  ASP A  10       3.529   4.969 -11.886  1.00  1.41           H  
ATOM    136 2HB  ASP A  10       4.137   6.380 -12.748  1.00  1.41           H  
ATOM    137  N   GLY A  11       4.929   6.155  -8.382  1.00  1.35           N  
ATOM    138  CA  GLY A  11       5.081   5.432  -7.115  1.00  1.35           C  
ATOM    139  C   GLY A  11       6.005   4.200  -7.173  1.00  1.35           C  
ATOM    140  O   GLY A  11       6.149   3.496  -6.174  1.00  1.35           O  
ATOM    141  H   GLY A  11       5.459   6.997  -8.532  1.00  1.35           H  
ATOM    142 1HA  GLY A  11       5.465   6.121  -6.364  1.00  1.35           H  
ATOM    143 2HA  GLY A  11       4.096   5.120  -6.769  1.00  1.35           H  
ATOM    144  N   SER A  12       6.640   3.945  -8.324  1.00  1.35           N  
ATOM    145  CA  SER A  12       7.492   2.767  -8.508  1.00  1.35           C  
ATOM    146  C   SER A  12       8.806   2.696  -7.721  1.00  1.35           C  
ATOM    147  O   SER A  12       9.401   1.619  -7.644  1.00  1.35           O  
ATOM    148  CB  SER A  12       7.812   2.598  -9.974  1.00  1.35           C  
ATOM    149  OG  SER A  12       8.577   3.661 -10.445  1.00  1.35           O  
ATOM    150  H   SER A  12       6.497   4.555  -9.138  1.00  1.35           H  
ATOM    151  HA  SER A  12       6.897   1.904  -8.207  1.00  1.35           H  
ATOM    152 1HB  SER A  12       8.355   1.667 -10.116  1.00  1.35           H  
ATOM    153 2HB  SER A  12       6.887   2.532 -10.549  1.00  1.35           H  
ATOM    154  HG  SER A  12       7.913   4.363 -10.646  1.00  1.35           H  
ATOM    155  N   GLY A  13       9.294   3.796  -7.148  1.00  1.41           N  
ATOM    156  CA  GLY A  13      10.556   3.676  -6.427  1.00  1.41           C  
ATOM    157  C   GLY A  13      11.102   4.944  -5.775  1.00  1.41           C  
ATOM    158  O   GLY A  13      10.516   6.030  -5.856  1.00  1.41           O  
ATOM    159  H   GLY A  13       8.798   4.669  -7.217  1.00  1.41           H  
ATOM    160 1HA  GLY A  13      10.438   2.913  -5.657  1.00  1.41           H  
ATOM    161 2HA  GLY A  13      11.307   3.288  -7.115  1.00  1.41           H  
ATOM    162  N   HIS A  14      12.251   4.748  -5.121  1.00  1.56           N  
ATOM    163  CA  HIS A  14      13.013   5.744  -4.360  1.00  1.56           C  
ATOM    164  C   HIS A  14      14.475   5.269  -4.245  1.00  1.56           C  
ATOM    165  O   HIS A  14      14.727   4.061  -4.110  1.00  1.56           O  
ATOM    166  CB  HIS A  14      12.437   5.939  -2.954  1.00  1.56           C  
ATOM    167  CG  HIS A  14      13.006   7.114  -2.280  1.00  1.56           C  
ATOM    168  ND1 HIS A  14      14.244   7.095  -1.726  1.00  1.56           N  
ATOM    169  CD2 HIS A  14      12.513   8.344  -2.041  1.00  1.56           C  
ATOM    170  CE1 HIS A  14      14.511   8.263  -1.217  1.00  1.56           C  
ATOM    171  NE2 HIS A  14      13.469   9.037  -1.378  1.00  1.56           N  
ATOM    172  H   HIS A  14      12.626   3.810  -5.144  1.00  1.56           H  
ATOM    173  HA  HIS A  14      13.003   6.705  -4.873  1.00  1.56           H  
ATOM    174 1HB  HIS A  14      11.361   6.058  -3.003  1.00  1.56           H  
ATOM    175 2HB  HIS A  14      12.647   5.062  -2.344  1.00  1.56           H  
ATOM    176  HD2 HIS A  14      11.560   8.716  -2.315  1.00  1.56           H  
ATOM    177  HE1 HIS A  14      15.435   8.539  -0.718  1.00  1.56           H  
ATOM    178  HE2 HIS A  14      13.395   9.998  -1.059  1.00  1.56           H  
ATOM    179  N   ILE A  15      15.441   6.205  -4.206  1.00  1.80           N  
ATOM    180  CA  ILE A  15      16.862   5.824  -4.090  1.00  1.80           C  
ATOM    181  C   ILE A  15      17.163   5.086  -2.775  1.00  1.80           C  
ATOM    182  O   ILE A  15      18.214   4.456  -2.633  1.00  1.80           O  
ATOM    183  CB  ILE A  15      17.795   7.045  -4.212  1.00  1.80           C  
ATOM    184  CG1 ILE A  15      17.550   8.015  -3.052  1.00  1.80           C  
ATOM    185  CG2 ILE A  15      17.578   7.737  -5.574  1.00  1.80           C  
ATOM    186  CD1 ILE A  15      18.546   9.140  -2.959  1.00  1.80           C  
ATOM    187  H   ILE A  15      15.186   7.193  -4.274  1.00  1.80           H  
ATOM    188  HA  ILE A  15      17.095   5.148  -4.911  1.00  1.80           H  
ATOM    189  HB  ILE A  15      18.827   6.714  -4.141  1.00  1.80           H  
ATOM    190 1HG1 ILE A  15      16.570   8.432  -3.163  1.00  1.80           H  
ATOM    191 2HG1 ILE A  15      17.589   7.472  -2.113  1.00  1.80           H  
ATOM    192 1HG2 ILE A  15      18.247   8.592  -5.660  1.00  1.80           H  
ATOM    193 2HG2 ILE A  15      17.784   7.030  -6.374  1.00  1.80           H  
ATOM    194 3HG2 ILE A  15      16.558   8.077  -5.653  1.00  1.80           H  
ATOM    195 1HD1 ILE A  15      18.282   9.776  -2.112  1.00  1.80           H  
ATOM    196 2HD1 ILE A  15      19.545   8.734  -2.818  1.00  1.80           H  
ATOM    197 3HD1 ILE A  15      18.517   9.728  -3.877  1.00  1.80           H  
ATOM    198  N   THR A  16      16.242   5.185  -1.810  1.00  2.15           N  
ATOM    199  CA  THR A  16      16.208   4.459  -0.548  1.00  2.15           C  
ATOM    200  C   THR A  16      17.285   4.779   0.494  1.00  2.15           C  
ATOM    201  O   THR A  16      16.976   4.966   1.669  1.00  2.15           O  
ATOM    202  CB  THR A  16      16.184   2.953  -0.851  1.00  2.15           C  
ATOM    203  OG1 THR A  16      15.014   2.650  -1.672  1.00  2.15           O  
ATOM    204  CG2 THR A  16      16.100   2.175   0.456  1.00  2.15           C  
ATOM    205  H   THR A  16      15.461   5.802  -1.983  1.00  2.15           H  
ATOM    206  HA  THR A  16      15.248   4.695  -0.087  1.00  2.15           H  
ATOM    207  HB  THR A  16      17.082   2.657  -1.381  1.00  2.15           H  
ATOM    208  HG1 THR A  16      15.037   3.159  -2.542  1.00  2.15           H  
ATOM    209 1HG2 THR A  16      16.074   1.108   0.243  1.00  2.15           H  
ATOM    210 2HG2 THR A  16      16.972   2.402   1.070  1.00  2.15           H  
ATOM    211 3HG2 THR A  16      15.196   2.462   0.993  1.00  2.15           H  
ATOM    212  N   GLY A  17      18.542   4.831   0.074  1.00  2.56           N  
ATOM    213  CA  GLY A  17      19.679   5.015   0.978  1.00  2.56           C  
ATOM    214  C   GLY A  17      19.885   6.441   1.511  1.00  2.56           C  
ATOM    215  O   GLY A  17      20.817   6.679   2.279  1.00  2.56           O  
ATOM    216  H   GLY A  17      18.702   4.677  -0.916  1.00  2.56           H  
ATOM    217 1HA  GLY A  17      19.565   4.335   1.821  1.00  2.56           H  
ATOM    218 2HA  GLY A  17      20.584   4.702   0.458  1.00  2.56           H  
ATOM    219  N   ASN A  18      19.048   7.390   1.096  1.00  2.95           N  
ATOM    220  CA  ASN A  18      19.169   8.774   1.554  1.00  2.95           C  
ATOM    221  C   ASN A  18      17.792   9.442   1.558  1.00  2.95           C  
ATOM    222  O   ASN A  18      17.272   9.783   0.497  1.00  2.95           O  
ATOM    223  CB  ASN A  18      20.145   9.557   0.694  1.00  2.95           C  
ATOM    224  CG  ASN A  18      20.442  10.932   1.243  1.00  2.95           C  
ATOM    225  OD1 ASN A  18      20.038  11.273   2.357  1.00  2.95           O  
ATOM    226  ND2 ASN A  18      21.144  11.733   0.476  1.00  2.95           N  
ATOM    227  H   ASN A  18      18.302   7.135   0.467  1.00  2.95           H  
ATOM    228  HA  ASN A  18      19.532   8.775   2.584  1.00  2.95           H  
ATOM    229 1HB  ASN A  18      21.082   9.003   0.616  1.00  2.95           H  
ATOM    230 2HB  ASN A  18      19.748   9.661  -0.303  1.00  2.95           H  
ATOM    231 1HD2 ASN A  18      21.370  12.655   0.790  1.00  2.95           H  
ATOM    232 2HD2 ASN A  18      21.453  11.421  -0.422  1.00  2.95           H  
ATOM    233  N   TYR A  19      17.192   9.601   2.749  1.00  3.25           N  
ATOM    234  CA  TYR A  19      15.820  10.118   2.880  1.00  3.25           C  
ATOM    235  C   TYR A  19      14.848   9.171   2.196  1.00  3.25           C  
ATOM    236  O   TYR A  19      14.207   9.562   1.238  1.00  3.25           O  
ATOM    237  CB  TYR A  19      15.642  11.517   2.251  1.00  3.25           C  
ATOM    238  CG  TYR A  19      16.620  12.569   2.716  1.00  3.25           C  
ATOM    239  CD1 TYR A  19      17.537  13.089   1.813  1.00  3.25           C  
ATOM    240  CD2 TYR A  19      16.609  13.012   4.027  1.00  3.25           C  
ATOM    241  CE1 TYR A  19      18.436  14.053   2.217  1.00  3.25           C  
ATOM    242  CE2 TYR A  19      17.512  13.977   4.434  1.00  3.25           C  
ATOM    243  CZ  TYR A  19      18.423  14.497   3.532  1.00  3.25           C  
ATOM    244  OH  TYR A  19      19.320  15.461   3.937  1.00  3.25           O  
ATOM    245  H   TYR A  19      17.698   9.328   3.578  1.00  3.25           H  
ATOM    246  HA  TYR A  19      15.559  10.164   3.937  1.00  3.25           H  
ATOM    247 1HB  TYR A  19      15.688  11.460   1.167  1.00  3.25           H  
ATOM    248 2HB  TYR A  19      14.641  11.874   2.494  1.00  3.25           H  
ATOM    249  HD1 TYR A  19      17.545  12.733   0.780  1.00  3.25           H  
ATOM    250  HD2 TYR A  19      15.891  12.601   4.736  1.00  3.25           H  
ATOM    251  HE1 TYR A  19      19.153  14.459   1.504  1.00  3.25           H  
ATOM    252  HE2 TYR A  19      17.505  14.329   5.466  1.00  3.25           H  
ATOM    253  HH  TYR A  19      19.882  15.700   3.195  1.00  3.25           H  
ATOM    254  N   ALA A  20      14.738   7.928   2.683  1.00  3.36           N  
ATOM    255  CA  ALA A  20      13.932   6.877   2.031  1.00  3.36           C  
ATOM    256  C   ALA A  20      12.470   7.251   1.749  1.00  3.36           C  
ATOM    257  O   ALA A  20      11.897   6.776   0.772  1.00  3.36           O  
ATOM    258  CB  ALA A  20      13.932   5.623   2.882  1.00  3.36           C  
ATOM    259  H   ALA A  20      15.268   7.685   3.505  1.00  3.36           H  
ATOM    260  HA  ALA A  20      14.410   6.649   1.082  1.00  3.36           H  
ATOM    261 1HB  ALA A  20      13.384   4.838   2.363  1.00  3.36           H  
ATOM    262 2HB  ALA A  20      14.953   5.297   3.055  1.00  3.36           H  
ATOM    263 3HB  ALA A  20      13.453   5.832   3.836  1.00  3.36           H  
ATOM    264  N   SER A  21      11.832   8.040   2.607  1.00  3.30           N  
ATOM    265  CA  SER A  21      10.445   8.410   2.319  1.00  3.30           C  
ATOM    266  C   SER A  21      10.453   9.519   1.268  1.00  3.30           C  
ATOM    267  O   SER A  21      11.397  10.305   1.211  1.00  3.30           O  
ATOM    268  CB  SER A  21       9.732   8.859   3.574  1.00  3.30           C  
ATOM    269  OG  SER A  21       9.630   7.808   4.497  1.00  3.30           O  
ATOM    270  H   SER A  21      12.311   8.407   3.414  1.00  3.30           H  
ATOM    271  HA  SER A  21       9.922   7.550   1.912  1.00  3.30           H  
ATOM    272 1HB  SER A  21      10.278   9.685   4.024  1.00  3.30           H  
ATOM    273 2HB  SER A  21       8.737   9.221   3.317  1.00  3.30           H  
ATOM    274  HG  SER A  21       9.177   7.096   4.037  1.00  3.30           H  
ATOM    275  N   HIS A  22       9.380   9.673   0.489  1.00  3.09           N  
ATOM    276  CA  HIS A  22       9.374  10.714  -0.553  1.00  3.09           C  
ATOM    277  C   HIS A  22       9.144  12.136  -0.026  1.00  3.09           C  
ATOM    278  O   HIS A  22       8.126  12.768  -0.300  1.00  3.09           O  
ATOM    279  CB  HIS A  22       8.314  10.403  -1.613  1.00  3.09           C  
ATOM    280  CG  HIS A  22       8.588   9.181  -2.435  1.00  3.09           C  
ATOM    281  ND1 HIS A  22       8.101   7.953  -2.103  1.00  3.09           N  
ATOM    282  CD2 HIS A  22       9.277   9.015  -3.586  1.00  3.09           C  
ATOM    283  CE1 HIS A  22       8.486   7.065  -3.009  1.00  3.09           C  
ATOM    284  NE2 HIS A  22       9.208   7.685  -3.917  1.00  3.09           N  
ATOM    285  H   HIS A  22       8.597   9.044   0.577  1.00  3.09           H  
ATOM    286  HA  HIS A  22      10.343  10.712  -1.051  1.00  3.09           H  
ATOM    287 1HB  HIS A  22       7.336  10.285  -1.139  1.00  3.09           H  
ATOM    288 2HB  HIS A  22       8.250  11.246  -2.289  1.00  3.09           H  
ATOM    289  HD2 HIS A  22       9.790   9.789  -4.135  1.00  3.09           H  
ATOM    290  HE1 HIS A  22       8.252   6.001  -3.003  1.00  3.09           H  
ATOM    291  HE2 HIS A  22       9.644   7.235  -4.738  1.00  3.09           H  
ATOM    292  N   ARG A  23      10.131  12.627   0.719  1.00  2.79           N  
ATOM    293  CA  ARG A  23      10.128  13.946   1.344  1.00  2.79           C  
ATOM    294  C   ARG A  23      10.847  14.992   0.494  1.00  2.79           C  
ATOM    295  O   ARG A  23      10.913  16.167   0.859  1.00  2.79           O  
ATOM    296  CB  ARG A  23      10.799  13.870   2.704  1.00  2.79           C  
ATOM    297  CG  ARG A  23      10.073  13.018   3.730  1.00  2.79           C  
ATOM    298  CD  ARG A  23      10.802  12.990   5.031  1.00  2.79           C  
ATOM    299  NE  ARG A  23      10.107  12.193   6.037  1.00  2.79           N  
ATOM    300  CZ  ARG A  23      10.545  12.000   7.299  1.00  2.79           C  
ATOM    301  NH1 ARG A  23      11.674  12.545   7.695  1.00  2.79           N  
ATOM    302  NH2 ARG A  23       9.839  11.263   8.139  1.00  2.79           N  
ATOM    303  H   ARG A  23      10.917  12.006   0.881  1.00  2.79           H  
ATOM    304  HA  ARG A  23       9.093  14.260   1.480  1.00  2.79           H  
ATOM    305 1HB  ARG A  23      11.801  13.453   2.584  1.00  2.79           H  
ATOM    306 2HB  ARG A  23      10.906  14.872   3.114  1.00  2.79           H  
ATOM    307 1HG  ARG A  23       9.074  13.418   3.898  1.00  2.79           H  
ATOM    308 2HG  ARG A  23       9.997  12.000   3.352  1.00  2.79           H  
ATOM    309 1HD  ARG A  23      11.791  12.556   4.877  1.00  2.79           H  
ATOM    310 2HD  ARG A  23      10.905  14.005   5.412  1.00  2.79           H  
ATOM    311  HE  ARG A  23       9.233  11.760   5.773  1.00  2.79           H  
ATOM    312 1HH1 ARG A  23      12.215  13.110   7.056  1.00  2.79           H  
ATOM    313 2HH1 ARG A  23      12.001  12.401   8.640  1.00  2.79           H  
ATOM    314 1HH2 ARG A  23       8.971  10.842   7.835  1.00  2.79           H  
ATOM    315 2HH2 ARG A  23      10.166  11.120   9.083  1.00  2.79           H  
ATOM    316  N   SER A  24      11.400  14.553  -0.629  1.00  2.45           N  
ATOM    317  CA  SER A  24      12.134  15.424  -1.535  1.00  2.45           C  
ATOM    318  C   SER A  24      12.229  14.860  -2.930  1.00  2.45           C  
ATOM    319  O   SER A  24      12.479  13.668  -3.127  1.00  2.45           O  
ATOM    320  CB  SER A  24      13.554  15.661  -1.053  1.00  2.45           C  
ATOM    321  OG  SER A  24      14.276  16.466  -1.987  1.00  2.45           O  
ATOM    322  H   SER A  24      11.294  13.577  -0.858  1.00  2.45           H  
ATOM    323  HA  SER A  24      11.611  16.381  -1.588  1.00  2.45           H  
ATOM    324 1HB  SER A  24      13.538  16.151  -0.079  1.00  2.45           H  
ATOM    325 2HB  SER A  24      14.058  14.702  -0.931  1.00  2.45           H  
ATOM    326  HG  SER A  24      13.951  17.368  -1.853  1.00  2.45           H  
ATOM    327  N   LEU A  25      12.174  15.761  -3.900  1.00  2.11           N  
ATOM    328  CA  LEU A  25      12.381  15.436  -5.301  1.00  2.11           C  
ATOM    329  C   LEU A  25      13.716  14.737  -5.501  1.00  2.11           C  
ATOM    330  O   LEU A  25      13.848  13.851  -6.342  1.00  2.11           O  
ATOM    331  CB  LEU A  25      12.398  16.726  -6.129  1.00  2.11           C  
ATOM    332  CG  LEU A  25      11.071  17.214  -6.646  1.00  2.11           C  
ATOM    333  CD1 LEU A  25      10.119  17.398  -5.490  1.00  2.11           C  
ATOM    334  CD2 LEU A  25      11.280  18.514  -7.372  1.00  2.11           C  
ATOM    335  H   LEU A  25      11.966  16.718  -3.653  1.00  2.11           H  
ATOM    336  HA  LEU A  25      11.577  14.779  -5.637  1.00  2.11           H  
ATOM    337 1HB  LEU A  25      12.828  17.521  -5.523  1.00  2.11           H  
ATOM    338 2HB  LEU A  25      13.046  16.570  -6.991  1.00  2.11           H  
ATOM    339  HG  LEU A  25      10.658  16.489  -7.315  1.00  2.11           H  
ATOM    340 1HD1 LEU A  25       9.156  17.750  -5.865  1.00  2.11           H  
ATOM    341 2HD1 LEU A  25       9.985  16.446  -4.974  1.00  2.11           H  
ATOM    342 3HD1 LEU A  25      10.528  18.131  -4.797  1.00  2.11           H  
ATOM    343 1HD2 LEU A  25      10.326  18.889  -7.750  1.00  2.11           H  
ATOM    344 2HD2 LEU A  25      11.702  19.232  -6.679  1.00  2.11           H  
ATOM    345 3HD2 LEU A  25      11.969  18.365  -8.203  1.00  2.11           H  
ATOM    346  N   SER A  26      14.711  15.131  -4.702  1.00  1.81           N  
ATOM    347  CA  SER A  26      16.062  14.626  -4.841  1.00  1.81           C  
ATOM    348  C   SER A  26      16.198  13.135  -4.570  1.00  1.81           C  
ATOM    349  O   SER A  26      17.198  12.530  -4.959  1.00  1.81           O  
ATOM    350  CB  SER A  26      16.993  15.400  -3.925  1.00  1.81           C  
ATOM    351  OG  SER A  26      16.698  15.167  -2.571  1.00  1.81           O  
ATOM    352  H   SER A  26      14.521  15.793  -3.951  1.00  1.81           H  
ATOM    353  HA  SER A  26      16.377  14.804  -5.869  1.00  1.81           H  
ATOM    354 1HB  SER A  26      18.021  15.105  -4.128  1.00  1.81           H  
ATOM    355 2HB  SER A  26      16.910  16.463  -4.137  1.00  1.81           H  
ATOM    356  HG  SER A  26      15.854  15.625  -2.394  1.00  1.81           H  
ATOM    357  N   GLY A  27      15.225  12.532  -3.884  1.00  1.58           N  
ATOM    358  CA  GLY A  27      15.328  11.114  -3.616  1.00  1.58           C  
ATOM    359  C   GLY A  27      14.556  10.261  -4.622  1.00  1.58           C  
ATOM    360  O   GLY A  27      14.597   9.030  -4.559  1.00  1.58           O  
ATOM    361  H   GLY A  27      14.398  13.046  -3.582  1.00  1.58           H  
ATOM    362 1HA  GLY A  27      16.374  10.829  -3.626  1.00  1.58           H  
ATOM    363 2HA  GLY A  27      14.966  10.921  -2.611  1.00  1.58           H  
ATOM    364  N   CYS A  28      13.786  10.888  -5.509  1.00  1.42           N  
ATOM    365  CA  CYS A  28      13.011  10.103  -6.457  1.00  1.42           C  
ATOM    366  C   CYS A  28      13.678  10.013  -7.833  1.00  1.42           C  
ATOM    367  O   CYS A  28      13.836  11.041  -8.484  1.00  1.42           O  
ATOM    368  CB  CYS A  28      11.622  10.645  -6.647  1.00  1.42           C  
ATOM    369  SG  CYS A  28      10.708   9.639  -7.784  1.00  1.42           S  
ATOM    370  H   CYS A  28      13.776  11.910  -5.571  1.00  1.42           H  
ATOM    371  HA  CYS A  28      12.876   9.119  -6.026  1.00  1.42           H  
ATOM    372 1HB  CYS A  28      11.100  10.669  -5.708  1.00  1.42           H  
ATOM    373 2HB  CYS A  28      11.665  11.657  -7.023  1.00  1.42           H  
ATOM    374  HG  CYS A  28       9.548  10.305  -7.658  1.00  1.42           H  
ATOM    375  N   PRO A  29      14.049   8.832  -8.346  1.00  1.35           N  
ATOM    376  CA  PRO A  29      14.640   8.663  -9.663  1.00  1.35           C  
ATOM    377  C   PRO A  29      13.818   9.321 -10.785  1.00  1.35           C  
ATOM    378  O   PRO A  29      14.375   9.865 -11.739  1.00  1.35           O  
ATOM    379  CB  PRO A  29      14.636   7.139  -9.812  1.00  1.35           C  
ATOM    380  CG  PRO A  29      14.737   6.620  -8.394  1.00  1.35           C  
ATOM    381  CD  PRO A  29      13.911   7.581  -7.578  1.00  1.35           C  
ATOM    382  HA  PRO A  29      15.666   9.059  -9.651  1.00  1.35           H  
ATOM    383 1HB  PRO A  29      13.714   6.816 -10.321  1.00  1.35           H  
ATOM    384 2HB  PRO A  29      15.476   6.822 -10.445  1.00  1.35           H  
ATOM    385 1HG  PRO A  29      14.360   5.588  -8.334  1.00  1.35           H  
ATOM    386 2HG  PRO A  29      15.787   6.590  -8.071  1.00  1.35           H  
ATOM    387 1HD  PRO A  29      12.858   7.256  -7.518  1.00  1.35           H  
ATOM    388 2HD  PRO A  29      14.384   7.667  -6.604  1.00  1.35           H  
ATOM    389  N   ARG A  30      12.487   9.352 -10.634  1.00  1.36           N  
ATOM    390  CA  ARG A  30      11.629   9.910 -11.674  1.00  1.36           C  
ATOM    391  C   ARG A  30      11.468  11.412 -11.579  1.00  1.36           C  
ATOM    392  O   ARG A  30      10.801  12.017 -12.415  1.00  1.36           O  
ATOM    393  CB  ARG A  30      10.243   9.286 -11.664  1.00  1.36           C  
ATOM    394  CG  ARG A  30      10.187   7.809 -12.028  1.00  1.36           C  
ATOM    395  CD  ARG A  30       8.777   7.308 -12.040  1.00  1.36           C  
ATOM    396  NE  ARG A  30       7.983   7.904 -13.128  1.00  1.36           N  
ATOM    397  CZ  ARG A  30       7.838   7.395 -14.363  1.00  1.36           C  
ATOM    398  NH1 ARG A  30       8.403   6.256 -14.701  1.00  1.36           N  
ATOM    399  NH2 ARG A  30       7.106   8.071 -15.225  1.00  1.36           N  
ATOM    400  H   ARG A  30      12.057   8.942  -9.816  1.00  1.36           H  
ATOM    401  HA  ARG A  30      12.084   9.684 -12.638  1.00  1.36           H  
ATOM    402 1HB  ARG A  30       9.804   9.397 -10.679  1.00  1.36           H  
ATOM    403 2HB  ARG A  30       9.597   9.821 -12.364  1.00  1.36           H  
ATOM    404 1HG  ARG A  30      10.614   7.663 -13.019  1.00  1.36           H  
ATOM    405 2HG  ARG A  30      10.755   7.230 -11.295  1.00  1.36           H  
ATOM    406 1HD  ARG A  30       8.771   6.224 -12.173  1.00  1.36           H  
ATOM    407 2HD  ARG A  30       8.297   7.549 -11.095  1.00  1.36           H  
ATOM    408  HE  ARG A  30       7.497   8.790 -12.964  1.00  1.36           H  
ATOM    409 1HH1 ARG A  30       8.944   5.742 -14.019  1.00  1.36           H  
ATOM    410 2HH1 ARG A  30       8.272   5.884 -15.626  1.00  1.36           H  
ATOM    411 1HH2 ARG A  30       6.688   8.956 -14.903  1.00  1.36           H  
ATOM    412 2HH2 ARG A  30       6.959   7.725 -16.160  1.00  1.36           H  
ATOM    413  N   ALA A  31      12.073  12.029 -10.570  1.00  1.43           N  
ATOM    414  CA  ALA A  31      11.999  13.470 -10.453  1.00  1.43           C  
ATOM    415  C   ALA A  31      13.026  14.108 -11.371  1.00  1.43           C  
ATOM    416  O   ALA A  31      13.012  15.318 -11.594  1.00  1.43           O  
ATOM    417  CB  ALA A  31      12.253  13.923  -9.040  1.00  1.43           C  
ATOM    418  H   ALA A  31      12.621  11.513  -9.883  1.00  1.43           H  
ATOM    419  HA  ALA A  31      11.005  13.788 -10.759  1.00  1.43           H  
ATOM    420 1HB  ALA A  31      12.189  15.006  -8.983  1.00  1.43           H  
ATOM    421 2HB  ALA A  31      11.520  13.486  -8.373  1.00  1.43           H  
ATOM    422 3HB  ALA A  31      13.250  13.601  -8.746  1.00  1.43           H  
ATOM    423  N   LYS A  32      13.929  13.297 -11.939  1.00  1.56           N  
ATOM    424  CA  LYS A  32      14.998  13.832 -12.771  1.00  1.56           C  
ATOM    425  C   LYS A  32      14.515  14.077 -14.198  1.00  1.56           C  
ATOM    426  O   LYS A  32      14.990  13.454 -15.151  1.00  1.56           O  
ATOM    427  CB  LYS A  32      16.155  12.841 -12.766  1.00  1.56           C  
ATOM    428  CG  LYS A  32      16.781  12.638 -11.385  1.00  1.56           C  
ATOM    429  CD  LYS A  32      17.889  11.600 -11.422  1.00  1.56           C  
ATOM    430  CE  LYS A  32      18.490  11.381 -10.039  1.00  1.56           C  
ATOM    431  NZ  LYS A  32      19.577  10.363 -10.065  1.00  1.56           N  
ATOM    432  H   LYS A  32      13.906  12.287 -11.779  1.00  1.56           H  
ATOM    433  HA  LYS A  32      15.328  14.783 -12.352  1.00  1.56           H  
ATOM    434 1HB  LYS A  32      15.798  11.868 -13.113  1.00  1.56           H  
ATOM    435 2HB  LYS A  32      16.931  13.176 -13.453  1.00  1.56           H  
ATOM    436 1HG  LYS A  32      17.179  13.582 -11.019  1.00  1.56           H  
ATOM    437 2HG  LYS A  32      16.005  12.294 -10.692  1.00  1.56           H  
ATOM    438 1HD  LYS A  32      17.472  10.654 -11.778  1.00  1.56           H  
ATOM    439 2HD  LYS A  32      18.671  11.918 -12.110  1.00  1.56           H  
ATOM    440 1HE  LYS A  32      18.896  12.322  -9.671  1.00  1.56           H  
ATOM    441 2HE  LYS A  32      17.705  11.043  -9.359  1.00  1.56           H  
ATOM    442 1HZ  LYS A  32      19.950  10.241  -9.134  1.00  1.56           H  
ATOM    443 2HZ  LYS A  32      19.205   9.484 -10.398  1.00  1.56           H  
ATOM    444 3HZ  LYS A  32      20.313  10.671 -10.685  1.00  1.56           H  
ATOM    445  N   LYS A  33      13.563  14.993 -14.321  1.00  1.73           N  
ATOM    446  CA  LYS A  33      12.912  15.310 -15.584  1.00  1.73           C  
ATOM    447  C   LYS A  33      12.755  16.815 -15.777  1.00  1.73           C  
ATOM    448  O   LYS A  33      12.504  17.557 -14.828  1.00  1.73           O  
ATOM    449  CB  LYS A  33      11.547  14.612 -15.657  1.00  1.73           C  
ATOM    450  CG  LYS A  33      11.605  13.084 -15.684  1.00  1.73           C  
ATOM    451  CD  LYS A  33      10.218  12.465 -15.812  1.00  1.73           C  
ATOM    452  CE  LYS A  33      10.303  10.944 -15.825  1.00  1.73           C  
ATOM    453  NZ  LYS A  33      11.028  10.440 -17.042  1.00  1.73           N  
ATOM    454  H   LYS A  33      13.267  15.454 -13.461  1.00  1.73           H  
ATOM    455  HA  LYS A  33      13.535  14.936 -16.397  1.00  1.73           H  
ATOM    456 1HB  LYS A  33      10.968  14.876 -14.788  1.00  1.73           H  
ATOM    457 2HB  LYS A  33      11.003  14.950 -16.535  1.00  1.73           H  
ATOM    458 1HG  LYS A  33      12.233  12.752 -16.512  1.00  1.73           H  
ATOM    459 2HG  LYS A  33      12.042  12.721 -14.752  1.00  1.73           H  
ATOM    460 1HD  LYS A  33       9.606  12.773 -14.957  1.00  1.73           H  
ATOM    461 2HD  LYS A  33       9.739  12.807 -16.727  1.00  1.73           H  
ATOM    462 1HE  LYS A  33      10.833  10.612 -14.930  1.00  1.73           H  
ATOM    463 2HE  LYS A  33       9.294  10.527 -15.810  1.00  1.73           H  
ATOM    464 1HZ  LYS A  33      11.072   9.432 -17.017  1.00  1.73           H  
ATOM    465 2HZ  LYS A  33      10.539  10.735 -17.875  1.00  1.73           H  
ATOM    466 3HZ  LYS A  33      11.966  10.817 -17.049  1.00  1.73           H  
ATOM    467  N   SER A  34      12.815  17.257 -17.031  1.00  1.94           N  
ATOM    468  CA  SER A  34      12.657  18.672 -17.378  1.00  1.94           C  
ATOM    469  C   SER A  34      11.278  19.248 -17.035  1.00  1.94           C  
ATOM    470  O   SER A  34      11.109  20.467 -16.955  1.00  1.94           O  
ATOM    471  CB  SER A  34      12.923  18.856 -18.857  1.00  1.94           C  
ATOM    472  OG  SER A  34      11.935  18.223 -19.622  1.00  1.94           O  
ATOM    473  H   SER A  34      13.011  16.596 -17.771  1.00  1.94           H  
ATOM    474  HA  SER A  34      13.404  19.239 -16.819  1.00  1.94           H  
ATOM    475 1HB  SER A  34      12.946  19.919 -19.094  1.00  1.94           H  
ATOM    476 2HB  SER A  34      13.900  18.443 -19.105  1.00  1.94           H  
ATOM    477  HG  SER A  34      11.110  18.668 -19.402  1.00  1.94           H  
ATOM    478  N   GLY A  35      10.297  18.365 -16.850  1.00  2.20           N  
ATOM    479  CA  GLY A  35       8.937  18.756 -16.508  1.00  2.20           C  
ATOM    480  C   GLY A  35       8.705  18.905 -14.997  1.00  2.20           C  
ATOM    481  O   GLY A  35       7.599  19.249 -14.576  1.00  2.20           O  
ATOM    482  H   GLY A  35      10.517  17.386 -16.941  1.00  2.20           H  
ATOM    483 1HA  GLY A  35       8.701  19.697 -17.002  1.00  2.20           H  
ATOM    484 2HA  GLY A  35       8.246  18.014 -16.904  1.00  2.20           H  
ATOM    485  N   VAL A  36       9.729  18.654 -14.177  1.00  2.54           N  
ATOM    486  CA  VAL A  36       9.549  18.764 -12.734  1.00  2.54           C  
ATOM    487  C   VAL A  36      10.055  20.097 -12.224  1.00  2.54           C  
ATOM    488  O   VAL A  36      11.234  20.429 -12.346  1.00  2.54           O  
ATOM    489  CB  VAL A  36      10.258  17.619 -12.017  1.00  2.54           C  
ATOM    490  CG1 VAL A  36      10.115  17.770 -10.535  1.00  2.54           C  
ATOM    491  CG2 VAL A  36       9.638  16.332 -12.467  1.00  2.54           C  
ATOM    492  H   VAL A  36      10.641  18.372 -14.538  1.00  2.54           H  
ATOM    493  HA  VAL A  36       8.485  18.691 -12.510  1.00  2.54           H  
ATOM    494  HB  VAL A  36      11.323  17.630 -12.266  1.00  2.54           H  
ATOM    495 1HG1 VAL A  36      10.624  16.945 -10.041  1.00  2.54           H  
ATOM    496 2HG1 VAL A  36      10.563  18.714 -10.232  1.00  2.54           H  
ATOM    497 3HG1 VAL A  36       9.063  17.767 -10.272  1.00  2.54           H  
ATOM    498 1HG2 VAL A  36      10.118  15.496 -11.983  1.00  2.54           H  
ATOM    499 2HG2 VAL A  36       8.586  16.345 -12.211  1.00  2.54           H  
ATOM    500 3HG2 VAL A  36       9.745  16.242 -13.535  1.00  2.54           H  
ATOM    501  N   LYS A  37       9.136  20.870 -11.665  1.00  2.98           N  
ATOM    502  CA  LYS A  37       9.441  22.213 -11.209  1.00  2.98           C  
ATOM    503  C   LYS A  37       9.366  22.332  -9.696  1.00  2.98           C  
ATOM    504  O   LYS A  37       8.688  21.546  -9.032  1.00  2.98           O  
ATOM    505  CB  LYS A  37       8.477  23.200 -11.867  1.00  2.98           C  
ATOM    506  CG  LYS A  37       8.472  23.116 -13.404  1.00  2.98           C  
ATOM    507  CD  LYS A  37       9.817  23.497 -14.020  1.00  2.98           C  
ATOM    508  CE  LYS A  37       9.752  23.425 -15.546  1.00  2.98           C  
ATOM    509  NZ  LYS A  37      11.060  23.747 -16.182  1.00  2.98           N  
ATOM    510  H   LYS A  37       8.190  20.524 -11.589  1.00  2.98           H  
ATOM    511  HA  LYS A  37      10.457  22.462 -11.511  1.00  2.98           H  
ATOM    512 1HB  LYS A  37       7.465  23.010 -11.515  1.00  2.98           H  
ATOM    513 2HB  LYS A  37       8.741  24.219 -11.578  1.00  2.98           H  
ATOM    514 1HG  LYS A  37       8.224  22.096 -13.713  1.00  2.98           H  
ATOM    515 2HG  LYS A  37       7.707  23.785 -13.796  1.00  2.98           H  
ATOM    516 1HD  LYS A  37      10.088  24.509 -13.718  1.00  2.98           H  
ATOM    517 2HD  LYS A  37      10.589  22.810 -13.669  1.00  2.98           H  
ATOM    518 1HE  LYS A  37       9.463  22.412 -15.834  1.00  2.98           H  
ATOM    519 2HE  LYS A  37       9.000  24.124 -15.908  1.00  2.98           H  
ATOM    520 1HZ  LYS A  37      10.970  23.672 -17.185  1.00  2.98           H  
ATOM    521 2HZ  LYS A  37      11.338  24.683 -15.936  1.00  2.98           H  
ATOM    522 3HZ  LYS A  37      11.762  23.091 -15.858  1.00  2.98           H  
ATOM    523  N   VAL A  38      10.046  23.345  -9.170  1.00  3.55           N  
ATOM    524  CA  VAL A  38      10.011  23.686  -7.755  1.00  3.55           C  
ATOM    525  C   VAL A  38       9.500  25.111  -7.603  1.00  3.55           C  
ATOM    526  O   VAL A  38       9.935  26.010  -8.323  1.00  3.55           O  
ATOM    527  CB  VAL A  38      11.406  23.537  -7.123  1.00  3.55           C  
ATOM    528  CG1 VAL A  38      11.369  23.954  -5.659  1.00  3.55           C  
ATOM    529  CG2 VAL A  38      11.847  22.091  -7.243  1.00  3.55           C  
ATOM    530  H   VAL A  38      10.600  23.922  -9.785  1.00  3.55           H  
ATOM    531  HA  VAL A  38       9.324  23.011  -7.243  1.00  3.55           H  
ATOM    532  HB  VAL A  38      12.111  24.188  -7.638  1.00  3.55           H  
ATOM    533 1HG1 VAL A  38      12.362  23.846  -5.225  1.00  3.55           H  
ATOM    534 2HG1 VAL A  38      11.058  24.994  -5.579  1.00  3.55           H  
ATOM    535 3HG1 VAL A  38      10.667  23.323  -5.117  1.00  3.55           H  
ATOM    536 1HG2 VAL A  38      12.834  21.970  -6.799  1.00  3.55           H  
ATOM    537 2HG2 VAL A  38      11.128  21.469  -6.716  1.00  3.55           H  
ATOM    538 3HG2 VAL A  38      11.886  21.796  -8.291  1.00  3.55           H  
ATOM    539  N   ALA A  39       8.547  25.315  -6.702  1.00  4.22           N  
ATOM    540  CA  ALA A  39       7.982  26.642  -6.509  1.00  4.22           C  
ATOM    541  C   ALA A  39       9.067  27.630  -6.066  1.00  4.22           C  
ATOM    542  O   ALA A  39       9.917  27.270  -5.254  1.00  4.22           O  
ATOM    543  CB  ALA A  39       6.882  26.589  -5.461  1.00  4.22           C  
ATOM    544  H   ALA A  39       8.217  24.537  -6.147  1.00  4.22           H  
ATOM    545  HA  ALA A  39       7.567  26.952  -7.462  1.00  4.22           H  
ATOM    546 1HB  ALA A  39       6.439  27.571  -5.327  1.00  4.22           H  
ATOM    547 2HB  ALA A  39       6.110  25.889  -5.780  1.00  4.22           H  
ATOM    548 3HB  ALA A  39       7.303  26.256  -4.512  1.00  4.22           H  
ATOM    549  N   PRO A  40       9.021  28.904  -6.517  1.00  4.96           N  
ATOM    550  CA  PRO A  40       9.956  29.970  -6.177  1.00  4.96           C  
ATOM    551  C   PRO A  40       9.912  30.364  -4.705  1.00  4.96           C  
ATOM    552  O   PRO A  40      10.851  30.980  -4.210  1.00  4.96           O  
ATOM    553  CB  PRO A  40       9.492  31.123  -7.072  1.00  4.96           C  
ATOM    554  CG  PRO A  40       8.036  30.836  -7.355  1.00  4.96           C  
ATOM    555  CD  PRO A  40       7.942  29.333  -7.434  1.00  4.96           C  
ATOM    556  HA  PRO A  40      10.971  29.650  -6.454  1.00  4.96           H  
ATOM    557 1HB  PRO A  40       9.651  32.072  -6.553  1.00  4.96           H  
ATOM    558 2HB  PRO A  40      10.103  31.155  -7.985  1.00  4.96           H  
ATOM    559 1HG  PRO A  40       7.411  31.251  -6.552  1.00  4.96           H  
ATOM    560 2HG  PRO A  40       7.727  31.330  -8.288  1.00  4.96           H  
ATOM    561 1HD  PRO A  40       6.950  29.039  -7.079  1.00  4.96           H  
ATOM    562 2HD  PRO A  40       8.148  28.984  -8.460  1.00  4.96           H  
ATOM    563  N   THR A  41       8.808  30.010  -4.032  1.00  5.64           N  
ATOM    564  CA  THR A  41       8.563  30.280  -2.618  1.00  5.64           C  
ATOM    565  C   THR A  41       8.488  31.772  -2.281  1.00  5.64           C  
ATOM    566  O   THR A  41       9.476  32.501  -2.354  1.00  5.64           O  
ATOM    567  CB  THR A  41       9.610  29.564  -1.739  1.00  5.64           C  
ATOM    568  OG1 THR A  41       9.517  28.142  -1.950  1.00  5.64           O  
ATOM    569  CG2 THR A  41       9.385  29.882  -0.287  1.00  5.64           C  
ATOM    570  H   THR A  41       8.093  29.509  -4.530  1.00  5.64           H  
ATOM    571  HA  THR A  41       7.595  29.846  -2.367  1.00  5.64           H  
ATOM    572  HB  THR A  41      10.614  29.894  -2.003  1.00  5.64           H  
ATOM    573  HG1 THR A  41       9.879  27.912  -2.822  1.00  5.64           H  
ATOM    574 1HG2 THR A  41      10.137  29.372   0.315  1.00  5.64           H  
ATOM    575 2HG2 THR A  41       9.481  30.938  -0.155  1.00  5.64           H  
ATOM    576 3HG2 THR A  41       8.392  29.560   0.019  1.00  5.64           H  
ATOM    577  N   LYS A  42       7.309  32.223  -1.849  1.00  6.17           N  
ATOM    578  CA  LYS A  42       7.114  33.635  -1.505  1.00  6.17           C  
ATOM    579  C   LYS A  42       8.134  34.147  -0.489  1.00  6.17           C  
ATOM    580  O   LYS A  42       8.644  35.261  -0.619  1.00  6.17           O  
ATOM    581  CB  LYS A  42       5.708  33.877  -0.971  1.00  6.17           C  
ATOM    582  CG  LYS A  42       5.429  35.338  -0.645  1.00  6.17           C  
ATOM    583  CD  LYS A  42       3.997  35.557  -0.197  1.00  6.17           C  
ATOM    584  CE  LYS A  42       3.776  37.014   0.156  1.00  6.17           C  
ATOM    585  NZ  LYS A  42       2.387  37.289   0.587  1.00  6.17           N  
ATOM    586  H   LYS A  42       6.528  31.584  -1.784  1.00  6.17           H  
ATOM    587  HA  LYS A  42       7.231  34.221  -2.412  1.00  6.17           H  
ATOM    588 1HB  LYS A  42       4.972  33.544  -1.701  1.00  6.17           H  
ATOM    589 2HB  LYS A  42       5.558  33.298  -0.057  1.00  6.17           H  
ATOM    590 1HG  LYS A  42       6.099  35.666   0.156  1.00  6.17           H  
ATOM    591 2HG  LYS A  42       5.625  35.956  -1.522  1.00  6.17           H  
ATOM    592 1HD  LYS A  42       3.311  35.272  -0.994  1.00  6.17           H  
ATOM    593 2HD  LYS A  42       3.792  34.943   0.680  1.00  6.17           H  
ATOM    594 1HE  LYS A  42       4.456  37.286   0.964  1.00  6.17           H  
ATOM    595 2HE  LYS A  42       4.003  37.628  -0.716  1.00  6.17           H  
ATOM    596 1HZ  LYS A  42       2.307  38.273   0.809  1.00  6.17           H  
ATOM    597 2HZ  LYS A  42       1.750  37.056  -0.159  1.00  6.17           H  
ATOM    598 3HZ  LYS A  42       2.170  36.739   1.403  1.00  6.17           H  
ATOM    599  N   ASP A  43       8.460  33.312   0.498  1.00  6.58           N  
ATOM    600  CA  ASP A  43       9.403  33.681   1.547  1.00  6.58           C  
ATOM    601  C   ASP A  43      10.787  34.026   0.991  1.00  6.58           C  
ATOM    602  O   ASP A  43      11.534  34.774   1.622  1.00  6.58           O  
ATOM    603  CB  ASP A  43       9.546  32.556   2.578  1.00  6.58           C  
ATOM    604  CG  ASP A  43       8.311  32.369   3.464  1.00  6.58           C  
ATOM    605  OD1 ASP A  43       7.450  33.219   3.460  1.00  6.58           O  
ATOM    606  OD2 ASP A  43       8.243  31.368   4.135  1.00  6.58           O  
ATOM    607  H   ASP A  43       8.023  32.404   0.528  1.00  6.58           H  
ATOM    608  HA  ASP A  43       9.015  34.566   2.054  1.00  6.58           H  
ATOM    609 1HB  ASP A  43       9.763  31.622   2.074  1.00  6.58           H  
ATOM    610 2HB  ASP A  43      10.400  32.773   3.219  1.00  6.58           H  
ATOM    611  N   ASP A  44      11.144  33.465  -0.172  1.00  7.09           N  
ATOM    612  CA  ASP A  44      12.433  33.765  -0.765  1.00  7.09           C  
ATOM    613  C   ASP A  44      12.269  34.909  -1.761  1.00  7.09           C  
ATOM    614  O   ASP A  44      13.128  35.785  -1.850  1.00  7.09           O  
ATOM    615  CB  ASP A  44      13.028  32.537  -1.459  1.00  7.09           C  
ATOM    616  CG  ASP A  44      13.331  31.388  -0.484  1.00  7.09           C  
ATOM    617  OD1 ASP A  44      14.022  31.619   0.478  1.00  7.09           O  
ATOM    618  OD2 ASP A  44      12.905  30.288  -0.732  1.00  7.09           O  
ATOM    619  H   ASP A  44      10.497  32.880  -0.691  1.00  7.09           H  
ATOM    620  HA  ASP A  44      13.119  34.083   0.017  1.00  7.09           H  
ATOM    621 1HB  ASP A  44      12.316  32.175  -2.215  1.00  7.09           H  
ATOM    622 2HB  ASP A  44      13.942  32.817  -1.979  1.00  7.09           H  
ATOM    623  N   LYS A  45      11.122  34.970  -2.440  1.00  7.82           N  
ATOM    624  CA  LYS A  45      10.886  36.023  -3.432  1.00  7.82           C  
ATOM    625  C   LYS A  45      10.956  37.411  -2.796  1.00  7.82           C  
ATOM    626  O   LYS A  45      11.452  38.360  -3.405  1.00  7.82           O  
ATOM    627  CB  LYS A  45       9.522  35.865  -4.107  1.00  7.82           C  
ATOM    628  CG  LYS A  45       9.401  34.703  -5.087  1.00  7.82           C  
ATOM    629  CD  LYS A  45       7.964  34.574  -5.609  1.00  7.82           C  
ATOM    630  CE  LYS A  45       7.590  35.752  -6.507  1.00  7.82           C  
ATOM    631  NZ  LYS A  45       6.219  35.608  -7.081  1.00  7.82           N  
ATOM    632  H   LYS A  45      10.427  34.233  -2.311  1.00  7.82           H  
ATOM    633  HA  LYS A  45      11.665  35.959  -4.193  1.00  7.82           H  
ATOM    634 1HB  LYS A  45       8.764  35.738  -3.340  1.00  7.82           H  
ATOM    635 2HB  LYS A  45       9.283  36.780  -4.644  1.00  7.82           H  
ATOM    636 1HG  LYS A  45      10.077  34.859  -5.928  1.00  7.82           H  
ATOM    637 2HG  LYS A  45       9.686  33.777  -4.582  1.00  7.82           H  
ATOM    638 1HD  LYS A  45       7.862  33.656  -6.173  1.00  7.82           H  
ATOM    639 2HD  LYS A  45       7.276  34.536  -4.770  1.00  7.82           H  
ATOM    640 1HE  LYS A  45       7.634  36.671  -5.924  1.00  7.82           H  
ATOM    641 2HE  LYS A  45       8.309  35.817  -7.324  1.00  7.82           H  
ATOM    642 1HZ  LYS A  45       6.013  36.405  -7.667  1.00  7.82           H  
ATOM    643 2HZ  LYS A  45       6.171  34.764  -7.634  1.00  7.82           H  
ATOM    644 3HZ  LYS A  45       5.541  35.559  -6.335  1.00  7.82           H  
ATOM    645  N   GLU A  46      10.485  37.515  -1.552  1.00  8.73           N  
ATOM    646  CA  GLU A  46      10.491  38.782  -0.826  1.00  8.73           C  
ATOM    647  C   GLU A  46      11.785  39.045  -0.049  1.00  8.73           C  
ATOM    648  O   GLU A  46      11.843  39.995   0.730  1.00  8.73           O  
ATOM    649  CB  GLU A  46       9.303  38.900   0.141  1.00  8.73           C  
ATOM    650  CG  GLU A  46       7.918  38.990  -0.518  1.00  8.73           C  
ATOM    651  CD  GLU A  46       6.801  39.279   0.489  1.00  8.73           C  
ATOM    652  OE1 GLU A  46       7.089  39.373   1.659  1.00  8.73           O  
ATOM    653  OE2 GLU A  46       5.665  39.423   0.080  1.00  8.73           O  
ATOM    654  H   GLU A  46      10.065  36.690  -1.118  1.00  8.73           H  
ATOM    655  HA  GLU A  46      10.389  39.580  -1.562  1.00  8.73           H  
ATOM    656 1HB  GLU A  46       9.295  38.028   0.799  1.00  8.73           H  
ATOM    657 2HB  GLU A  46       9.436  39.782   0.767  1.00  8.73           H  
ATOM    658 1HG  GLU A  46       7.934  39.775  -1.273  1.00  8.73           H  
ATOM    659 2HG  GLU A  46       7.712  38.042  -1.020  1.00  8.73           H  
ATOM    660  N   ASP A  47      12.806  38.199  -0.205  1.00  9.66           N  
ATOM    661  CA  ASP A  47      14.071  38.389   0.499  1.00  9.66           C  
ATOM    662  C   ASP A  47      14.809  39.618  -0.059  1.00  9.66           C  
ATOM    663  O   ASP A  47      15.213  39.601  -1.228  1.00  9.66           O  
ATOM    664  CB  ASP A  47      14.963  37.145   0.374  1.00  9.66           C  
ATOM    665  CG  ASP A  47      16.289  37.219   1.195  1.00  9.66           C  
ATOM    666  OD1 ASP A  47      16.910  38.273   1.257  1.00  9.66           O  
ATOM    667  OD2 ASP A  47      16.664  36.209   1.749  1.00  9.66           O  
ATOM    668  H   ASP A  47      12.725  37.411  -0.848  1.00  9.66           H  
ATOM    669  HA  ASP A  47      13.844  38.495   1.551  1.00  9.66           H  
ATOM    670 1HB  ASP A  47      14.397  36.268   0.706  1.00  9.66           H  
ATOM    671 2HB  ASP A  47      15.204  36.981  -0.677  1.00  9.66           H  
ATOM    672  N   PRO A  48      15.057  40.679   0.743  1.00 10.37           N  
ATOM    673  CA  PRO A  48      15.710  41.918   0.356  1.00 10.37           C  
ATOM    674  C   PRO A  48      17.008  41.718  -0.424  1.00 10.37           C  
ATOM    675  O   PRO A  48      17.364  42.549  -1.257  1.00 10.37           O  
ATOM    676  CB  PRO A  48      16.000  42.575   1.707  1.00 10.37           C  
ATOM    677  CG  PRO A  48      14.909  42.078   2.606  1.00 10.37           C  
ATOM    678  CD  PRO A  48      14.684  40.647   2.184  1.00 10.37           C  
ATOM    679  HA  PRO A  48      14.997  42.530  -0.212  1.00 10.37           H  
ATOM    680 1HB  PRO A  48      17.008  42.281   2.052  1.00 10.37           H  
ATOM    681 2HB  PRO A  48      16.004  43.669   1.602  1.00 10.37           H  
ATOM    682 1HG  PRO A  48      15.213  42.165   3.658  1.00 10.37           H  
ATOM    683 2HG  PRO A  48      14.006  42.697   2.482  1.00 10.37           H  
ATOM    684 1HD  PRO A  48      15.339  39.953   2.741  1.00 10.37           H  
ATOM    685 2HD  PRO A  48      13.619  40.444   2.331  1.00 10.37           H  
ATOM    686  N   GLU A  49      17.736  40.628  -0.161  1.00 10.65           N  
ATOM    687  CA  GLU A  49      19.008  40.419  -0.850  1.00 10.65           C  
ATOM    688  C   GLU A  49      18.813  40.108  -2.325  1.00 10.65           C  
ATOM    689  O   GLU A  49      19.694  40.367  -3.143  1.00 10.65           O  
ATOM    690  CB  GLU A  49      19.835  39.335  -0.170  1.00 10.65           C  
ATOM    691  CG  GLU A  49      20.328  39.739   1.228  1.00 10.65           C  
ATOM    692  CD  GLU A  49      21.197  40.986   1.213  1.00 10.65           C  
ATOM    693  OE1 GLU A  49      22.129  41.038   0.453  1.00 10.65           O  
ATOM    694  OE2 GLU A  49      20.907  41.906   1.958  1.00 10.65           O  
ATOM    695  H   GLU A  49      17.407  39.907   0.496  1.00 10.65           H  
ATOM    696  HA  GLU A  49      19.579  41.342  -0.788  1.00 10.65           H  
ATOM    697 1HB  GLU A  49      19.233  38.429  -0.069  1.00 10.65           H  
ATOM    698 2HB  GLU A  49      20.700  39.092  -0.786  1.00 10.65           H  
ATOM    699 1HG  GLU A  49      19.457  39.920   1.862  1.00 10.65           H  
ATOM    700 2HG  GLU A  49      20.891  38.912   1.658  1.00 10.65           H  
ATOM    701  N   LEU A  50      17.676  39.504  -2.655  1.00 10.45           N  
ATOM    702  CA  LEU A  50      17.390  39.152  -4.032  1.00 10.45           C  
ATOM    703  C   LEU A  50      16.663  40.316  -4.689  1.00 10.45           C  
ATOM    704  O   LEU A  50      16.776  40.539  -5.896  1.00 10.45           O  
ATOM    705  CB  LEU A  50      16.529  37.891  -4.078  1.00 10.45           C  
ATOM    706  CG  LEU A  50      17.172  36.657  -3.445  1.00 10.45           C  
ATOM    707  CD1 LEU A  50      16.192  35.499  -3.496  1.00 10.45           C  
ATOM    708  CD2 LEU A  50      18.464  36.340  -4.169  1.00 10.45           C  
ATOM    709  H   LEU A  50      16.971  39.333  -1.942  1.00 10.45           H  
ATOM    710  HA  LEU A  50      18.324  38.976  -4.559  1.00 10.45           H  
ATOM    711 1HB  LEU A  50      15.595  38.091  -3.545  1.00 10.45           H  
ATOM    712 2HB  LEU A  50      16.294  37.660  -5.114  1.00 10.45           H  
ATOM    713  HG  LEU A  50      17.390  36.862  -2.392  1.00 10.45           H  
ATOM    714 1HD1 LEU A  50      16.637  34.621  -3.029  1.00 10.45           H  
ATOM    715 2HD1 LEU A  50      15.293  35.775  -2.961  1.00 10.45           H  
ATOM    716 3HD1 LEU A  50      15.944  35.274  -4.531  1.00 10.45           H  
ATOM    717 1HD2 LEU A  50      18.932  35.467  -3.715  1.00 10.45           H  
ATOM    718 2HD2 LEU A  50      18.253  36.133  -5.219  1.00 10.45           H  
ATOM    719 3HD2 LEU A  50      19.140  37.195  -4.096  1.00 10.45           H  
ATOM    720  N   MET A  51      15.905  41.058  -3.879  1.00 10.00           N  
ATOM    721  CA  MET A  51      15.142  42.202  -4.371  1.00 10.00           C  
ATOM    722  C   MET A  51      16.048  43.367  -4.797  1.00 10.00           C  
ATOM    723  O   MET A  51      15.823  43.999  -5.835  1.00 10.00           O  
ATOM    724  CB  MET A  51      14.195  42.685  -3.286  1.00 10.00           C  
ATOM    725  CG  MET A  51      13.076  41.719  -2.941  1.00 10.00           C  
ATOM    726  SD  MET A  51      12.130  42.268  -1.524  1.00 10.00           S  
ATOM    727  CE  MET A  51      11.262  43.658  -2.205  1.00 10.00           C  
ATOM    728  H   MET A  51      15.835  40.787  -2.897  1.00 10.00           H  
ATOM    729  HA  MET A  51      14.569  41.886  -5.240  1.00 10.00           H  
ATOM    730 1HB  MET A  51      14.760  42.891  -2.396  1.00 10.00           H  
ATOM    731 2HB  MET A  51      13.740  43.622  -3.601  1.00 10.00           H  
ATOM    732 1HG  MET A  51      12.401  41.614  -3.787  1.00 10.00           H  
ATOM    733 2HG  MET A  51      13.489  40.734  -2.717  1.00 10.00           H  
ATOM    734 1HE  MET A  51      10.630  44.102  -1.436  1.00 10.00           H  
ATOM    735 2HE  MET A  51      11.980  44.399  -2.560  1.00 10.00           H  
ATOM    736 3HE  MET A  51      10.641  43.324  -3.037  1.00 10.00           H  
ATOM    737  N   LYS A  52      17.058  43.679  -3.977  1.00  9.72           N  
ATOM    738  CA  LYS A  52      17.971  44.777  -4.284  1.00  9.72           C  
ATOM    739  C   LYS A  52      18.743  44.572  -5.581  1.00  9.72           C  
ATOM    740  O   LYS A  52      19.367  43.537  -5.806  1.00  9.72           O  
ATOM    741  CB  LYS A  52      18.956  45.002  -3.132  1.00  9.72           C  
ATOM    742  CG  LYS A  52      18.340  45.591  -1.852  1.00  9.72           C  
ATOM    743  CD  LYS A  52      19.403  45.788  -0.761  1.00  9.72           C  
ATOM    744  CE  LYS A  52      19.780  44.447  -0.116  1.00  9.72           C  
ATOM    745  NZ  LYS A  52      20.817  44.587   0.953  1.00  9.72           N  
ATOM    746  H   LYS A  52      17.195  43.151  -3.115  1.00  9.72           H  
ATOM    747  HA  LYS A  52      17.377  45.683  -4.396  1.00  9.72           H  
ATOM    748 1HB  LYS A  52      19.410  44.044  -2.861  1.00  9.72           H  
ATOM    749 2HB  LYS A  52      19.757  45.663  -3.465  1.00  9.72           H  
ATOM    750 1HG  LYS A  52      17.898  46.560  -2.087  1.00  9.72           H  
ATOM    751 2HG  LYS A  52      17.555  44.946  -1.481  1.00  9.72           H  
ATOM    752 1HD  LYS A  52      20.294  46.237  -1.196  1.00  9.72           H  
ATOM    753 2HD  LYS A  52      19.017  46.454   0.009  1.00  9.72           H  
ATOM    754 1HE  LYS A  52      18.888  44.011   0.328  1.00  9.72           H  
ATOM    755 2HE  LYS A  52      20.155  43.771  -0.885  1.00  9.72           H  
ATOM    756 1HZ  LYS A  52      20.998  43.639   1.338  1.00  9.72           H  
ATOM    757 2HZ  LYS A  52      21.665  44.963   0.568  1.00  9.72           H  
ATOM    758 3HZ  LYS A  52      20.481  45.185   1.684  1.00  9.72           H  
ATOM    759  N   CYS A  53      18.738  45.601  -6.411  1.00  9.82           N  
ATOM    760  CA  CYS A  53      19.468  45.598  -7.665  1.00  9.82           C  
ATOM    761  C   CYS A  53      20.950  45.889  -7.400  1.00  9.82           C  
ATOM    762  O   CYS A  53      21.241  46.838  -6.682  1.00  9.82           O  
ATOM    763  CB  CYS A  53      18.895  46.631  -8.621  1.00  9.82           C  
ATOM    764  SG  CYS A  53      19.706  46.704 -10.217  1.00  9.82           S  
ATOM    765  H   CYS A  53      18.201  46.418  -6.159  1.00  9.82           H  
ATOM    766  HA  CYS A  53      19.327  44.618  -8.105  1.00  9.82           H  
ATOM    767 1HB  CYS A  53      17.858  46.403  -8.803  1.00  9.82           H  
ATOM    768 2HB  CYS A  53      18.941  47.618  -8.163  1.00  9.82           H  
ATOM    769  HG  CYS A  53      19.013  47.750 -10.681  1.00  9.82           H  
ATOM    770  N   PRO A  54      21.907  45.100  -7.926  1.00 10.26           N  
ATOM    771  CA  PRO A  54      23.345  45.278  -7.749  1.00 10.26           C  
ATOM    772  C   PRO A  54      23.907  46.553  -8.394  1.00 10.26           C  
ATOM    773  O   PRO A  54      25.029  46.957  -8.095  1.00 10.26           O  
ATOM    774  CB  PRO A  54      23.921  44.023  -8.416  1.00 10.26           C  
ATOM    775  CG  PRO A  54      22.876  43.592  -9.413  1.00 10.26           C  
ATOM    776  CD  PRO A  54      21.554  43.930  -8.764  1.00 10.26           C  
ATOM    777  HA  PRO A  54      23.567  45.273  -6.672  1.00 10.26           H  
ATOM    778 1HB  PRO A  54      24.882  44.266  -8.892  1.00 10.26           H  
ATOM    779 2HB  PRO A  54      24.124  43.256  -7.655  1.00 10.26           H  
ATOM    780 1HG  PRO A  54      23.027  44.126 -10.362  1.00 10.26           H  
ATOM    781 2HG  PRO A  54      22.980  42.519  -9.633  1.00 10.26           H  
ATOM    782 1HD  PRO A  54      20.858  44.177  -9.563  1.00 10.26           H  
ATOM    783 2HD  PRO A  54      21.195  43.098  -8.133  1.00 10.26           H  
ATOM    784  N   VAL A  55      23.147  47.161  -9.298  1.00 10.83           N  
ATOM    785  CA  VAL A  55      23.588  48.355 -10.004  1.00 10.83           C  
ATOM    786  C   VAL A  55      23.444  49.621  -9.133  1.00 10.83           C  
ATOM    787  O   VAL A  55      22.344  49.922  -8.683  1.00 10.83           O  
ATOM    788  CB  VAL A  55      22.746  48.514 -11.271  1.00 10.83           C  
ATOM    789  CG1 VAL A  55      23.100  49.777 -11.998  1.00 10.83           C  
ATOM    790  CG2 VAL A  55      22.942  47.302 -12.134  1.00 10.83           C  
ATOM    791  H   VAL A  55      22.234  46.788  -9.508  1.00 10.83           H  
ATOM    792  HA  VAL A  55      24.605  48.181 -10.322  1.00 10.83           H  
ATOM    793  HB  VAL A  55      21.717  48.593 -10.997  1.00 10.83           H  
ATOM    794 1HG1 VAL A  55      22.475  49.869 -12.885  1.00 10.83           H  
ATOM    795 2HG1 VAL A  55      22.923  50.610 -11.355  1.00 10.83           H  
ATOM    796 3HG1 VAL A  55      24.146  49.751 -12.292  1.00 10.83           H  
ATOM    797 1HG2 VAL A  55      22.328  47.391 -13.030  1.00 10.83           H  
ATOM    798 2HG2 VAL A  55      23.991  47.221 -12.416  1.00 10.83           H  
ATOM    799 3HG2 VAL A  55      22.646  46.412 -11.579  1.00 10.83           H  
ATOM    800  N   PRO A  56      24.526  50.403  -8.901  1.00 11.06           N  
ATOM    801  CA  PRO A  56      24.571  51.624  -8.089  1.00 11.06           C  
ATOM    802  C   PRO A  56      23.516  52.681  -8.423  1.00 11.06           C  
ATOM    803  O   PRO A  56      23.115  53.456  -7.557  1.00 11.06           O  
ATOM    804  CB  PRO A  56      25.967  52.169  -8.410  1.00 11.06           C  
ATOM    805  CG  PRO A  56      26.788  50.953  -8.720  1.00 11.06           C  
ATOM    806  CD  PRO A  56      25.854  50.022  -9.450  1.00 11.06           C  
ATOM    807  HA  PRO A  56      24.501  51.343  -7.028  1.00 11.06           H  
ATOM    808 1HB  PRO A  56      25.909  52.875  -9.252  1.00 11.06           H  
ATOM    809 2HB  PRO A  56      26.353  52.734  -7.549  1.00 11.06           H  
ATOM    810 1HG  PRO A  56      27.664  51.233  -9.324  1.00 11.06           H  
ATOM    811 2HG  PRO A  56      27.173  50.512  -7.789  1.00 11.06           H  
ATOM    812 1HD  PRO A  56      25.904  50.177 -10.535  1.00 11.06           H  
ATOM    813 2HD  PRO A  56      26.140  49.005  -9.143  1.00 11.06           H  
ATOM    814  N   GLY A  57      23.081  52.730  -9.678  1.00 10.69           N  
ATOM    815  CA  GLY A  57      22.095  53.713 -10.111  1.00 10.69           C  
ATOM    816  C   GLY A  57      20.643  53.249  -9.958  1.00 10.69           C  
ATOM    817  O   GLY A  57      19.722  53.955 -10.374  1.00 10.69           O  
ATOM    818  H   GLY A  57      23.436  52.076 -10.353  1.00 10.69           H  
ATOM    819 1HA  GLY A  57      22.237  54.633  -9.544  1.00 10.69           H  
ATOM    820 2HA  GLY A  57      22.281  53.961 -11.154  1.00 10.69           H  
ATOM    821  N   CYS A  58      20.433  52.063  -9.393  1.00  9.86           N  
ATOM    822  CA  CYS A  58      19.092  51.513  -9.254  1.00  9.86           C  
ATOM    823  C   CYS A  58      18.660  51.380  -7.798  1.00  9.86           C  
ATOM    824  O   CYS A  58      19.483  51.326  -6.890  1.00  9.86           O  
ATOM    825  CB  CYS A  58      19.028  50.163  -9.927  1.00  9.86           C  
ATOM    826  SG  CYS A  58      19.369  50.214 -11.698  1.00  9.86           S  
ATOM    827  H   CYS A  58      21.219  51.505  -9.057  1.00  9.86           H  
ATOM    828  HA  CYS A  58      18.391  52.178  -9.757  1.00  9.86           H  
ATOM    829 1HB  CYS A  58      19.775  49.525  -9.463  1.00  9.86           H  
ATOM    830 2HB  CYS A  58      18.050  49.709  -9.775  1.00  9.86           H  
ATOM    831  HG  CYS A  58      18.363  51.028 -12.006  1.00  9.86           H  
ATOM    832  N   VAL A  59      17.349  51.314  -7.582  1.00  8.84           N  
ATOM    833  CA  VAL A  59      16.788  51.152  -6.241  1.00  8.84           C  
ATOM    834  C   VAL A  59      16.096  49.800  -6.074  1.00  8.84           C  
ATOM    835  O   VAL A  59      15.485  49.517  -5.045  1.00  8.84           O  
ATOM    836  CB  VAL A  59      15.776  52.273  -5.974  1.00  8.84           C  
ATOM    837  CG1 VAL A  59      16.475  53.626  -6.033  1.00  8.84           C  
ATOM    838  CG2 VAL A  59      14.666  52.194  -7.012  1.00  8.84           C  
ATOM    839  H   VAL A  59      16.716  51.388  -8.366  1.00  8.84           H  
ATOM    840  HA  VAL A  59      17.596  51.225  -5.512  1.00  8.84           H  
ATOM    841  HB  VAL A  59      15.359  52.154  -4.975  1.00  8.84           H  
ATOM    842 1HG1 VAL A  59      15.751  54.416  -5.834  1.00  8.84           H  
ATOM    843 2HG1 VAL A  59      17.265  53.658  -5.282  1.00  8.84           H  
ATOM    844 3HG1 VAL A  59      16.908  53.773  -7.021  1.00  8.84           H  
ATOM    845 1HG2 VAL A  59      13.938  52.983  -6.827  1.00  8.84           H  
ATOM    846 2HG2 VAL A  59      15.089  52.316  -8.009  1.00  8.84           H  
ATOM    847 3HG2 VAL A  59      14.174  51.222  -6.944  1.00  8.84           H  
ATOM    848  N   GLY A  60      16.183  48.977  -7.109  1.00  7.91           N  
ATOM    849  CA  GLY A  60      15.539  47.670  -7.132  1.00  7.91           C  
ATOM    850  C   GLY A  60      15.208  47.292  -8.566  1.00  7.91           C  
ATOM    851  O   GLY A  60      15.719  47.914  -9.502  1.00  7.91           O  
ATOM    852  H   GLY A  60      16.719  49.276  -7.906  1.00  7.91           H  
ATOM    853 1HA  GLY A  60      16.188  46.917  -6.687  1.00  7.91           H  
ATOM    854 2HA  GLY A  60      14.626  47.701  -6.539  1.00  7.91           H  
TER     855
ENDMDL

REMARK ID 643494 MODEL 2 line_15_sample182
PFRMAT TS
TARGET line_15_sample182
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       0.365   1.729  -0.192  1.00  2.99           N  
ATOM      2  CA  ASP A   1       1.804   1.591  -0.014  1.00  2.99           C  
ATOM      3  C   ASP A   1       2.454   2.970   0.011  1.00  2.99           C  
ATOM      4  O   ASP A   1       1.811   3.979  -0.285  1.00  2.99           O  
ATOM      5  CB  ASP A   1       2.406   0.744  -1.147  1.00  2.99           C  
ATOM      6  CG  ASP A   1       3.751   0.018  -0.796  1.00  2.99           C  
ATOM      7  OD1 ASP A   1       4.406   0.409   0.146  1.00  2.99           O  
ATOM      8  OD2 ASP A   1       4.135  -0.873  -1.541  1.00  2.99           O  
ATOM      9 1H   ASP A   1      -0.113   1.030   0.358  1.00  2.99           H  
ATOM     10 2H   ASP A   1       0.081   2.649   0.111  1.00  2.99           H  
ATOM     11 3H   ASP A   1       0.132   1.609  -1.167  1.00  2.99           H  
ATOM     12  HA  ASP A   1       1.997   1.101   0.941  1.00  2.99           H  
ATOM     13 1HB  ASP A   1       1.681  -0.011  -1.451  1.00  2.99           H  
ATOM     14 2HB  ASP A   1       2.574   1.389  -2.005  1.00  2.99           H  
ATOM     15  N   LEU A   2       3.720   3.001   0.388  1.00  2.82           N  
ATOM     16  CA  LEU A   2       4.490   4.242   0.460  1.00  2.82           C  
ATOM     17  C   LEU A   2       5.569   4.293  -0.612  1.00  2.82           C  
ATOM     18  O   LEU A   2       6.555   3.565  -0.526  1.00  2.82           O  
ATOM     19  CB  LEU A   2       5.155   4.374   1.837  1.00  2.82           C  
ATOM     20  CG  LEU A   2       4.209   4.369   3.048  1.00  2.82           C  
ATOM     21  CD1 LEU A   2       5.035   4.393   4.333  1.00  2.82           C  
ATOM     22  CD2 LEU A   2       3.290   5.575   2.964  1.00  2.82           C  
ATOM     23  H   LEU A   2       4.172   2.107   0.596  1.00  2.82           H  
ATOM     24  HA  LEU A   2       3.816   5.082   0.307  1.00  2.82           H  
ATOM     25 1HB  LEU A   2       5.858   3.551   1.963  1.00  2.82           H  
ATOM     26 2HB  LEU A   2       5.720   5.309   1.860  1.00  2.82           H  
ATOM     27  HG  LEU A   2       3.612   3.457   3.047  1.00  2.82           H  
ATOM     28 1HD1 LEU A   2       4.372   4.385   5.197  1.00  2.82           H  
ATOM     29 2HD1 LEU A   2       5.682   3.517   4.366  1.00  2.82           H  
ATOM     30 3HD1 LEU A   2       5.650   5.286   4.359  1.00  2.82           H  
ATOM     31 1HD2 LEU A   2       2.614   5.580   3.820  1.00  2.82           H  
ATOM     32 2HD2 LEU A   2       3.885   6.488   2.967  1.00  2.82           H  
ATOM     33 3HD2 LEU A   2       2.708   5.527   2.041  1.00  2.82           H  
ATOM     34  N   LYS A   3       5.378   5.121  -1.636  1.00  2.67           N  
ATOM     35  CA  LYS A   3       6.356   5.181  -2.720  1.00  2.67           C  
ATOM     36  C   LYS A   3       7.034   6.548  -2.738  1.00  2.67           C  
ATOM     37  O   LYS A   3       6.439   7.547  -2.342  1.00  2.67           O  
ATOM     38  CB  LYS A   3       5.699   4.855  -4.064  1.00  2.67           C  
ATOM     39  CG  LYS A   3       4.996   3.471  -4.098  1.00  2.67           C  
ATOM     40  CD  LYS A   3       5.989   2.305  -3.918  1.00  2.67           C  
ATOM     41  CE  LYS A   3       5.288   0.953  -4.009  1.00  2.67           C  
ATOM     42  NZ  LYS A   3       6.180  -0.190  -3.614  1.00  2.67           N  
ATOM     43  H   LYS A   3       4.551   5.701  -1.663  1.00  2.67           H  
ATOM     44  HA  LYS A   3       7.131   4.436  -2.539  1.00  2.67           H  
ATOM     45 1HB  LYS A   3       4.957   5.616  -4.302  1.00  2.67           H  
ATOM     46 2HB  LYS A   3       6.454   4.873  -4.851  1.00  2.67           H  
ATOM     47 1HG  LYS A   3       4.254   3.418  -3.297  1.00  2.67           H  
ATOM     48 2HG  LYS A   3       4.481   3.348  -5.050  1.00  2.67           H  
ATOM     49 1HD  LYS A   3       6.737   2.354  -4.699  1.00  2.67           H  
ATOM     50 2HD  LYS A   3       6.493   2.376  -2.950  1.00  2.67           H  
ATOM     51 1HE  LYS A   3       4.437   0.971  -3.360  1.00  2.67           H  
ATOM     52 2HE  LYS A   3       4.946   0.793  -5.029  1.00  2.67           H  
ATOM     53 1HZ  LYS A   3       5.656  -1.057  -3.674  1.00  2.67           H  
ATOM     54 2HZ  LYS A   3       6.981  -0.238  -4.226  1.00  2.67           H  
ATOM     55 3HZ  LYS A   3       6.494  -0.060  -2.650  1.00  2.67           H  
ATOM     56  N   CYS A   4       8.282   6.567  -3.192  1.00  2.56           N  
ATOM     57  CA  CYS A   4       9.100   7.774  -3.277  1.00  2.56           C  
ATOM     58  C   CYS A   4       8.915   8.587  -4.568  1.00  2.56           C  
ATOM     59  O   CYS A   4       9.328   8.143  -5.638  1.00  2.56           O  
ATOM     60  CB  CYS A   4      10.565   7.393  -3.177  1.00  2.56           C  
ATOM     61  SG  CYS A   4      11.687   8.758  -3.518  1.00  2.56           S  
ATOM     62  H   CYS A   4       8.683   5.692  -3.484  1.00  2.56           H  
ATOM     63  HA  CYS A   4       8.860   8.383  -2.412  1.00  2.56           H  
ATOM     64 1HB  CYS A   4      10.770   7.032  -2.174  1.00  2.56           H  
ATOM     65 2HB  CYS A   4      10.770   6.585  -3.852  1.00  2.56           H  
ATOM     66  N   PRO A   5       8.404   9.837  -4.504  1.00  2.46           N  
ATOM     67  CA  PRO A   5       8.152  10.727  -5.637  1.00  2.46           C  
ATOM     68  C   PRO A   5       9.419  11.445  -6.110  1.00  2.46           C  
ATOM     69  O   PRO A   5       9.516  12.677  -6.047  1.00  2.46           O  
ATOM     70  CB  PRO A   5       7.151  11.714  -5.044  1.00  2.46           C  
ATOM     71  CG  PRO A   5       7.566  11.823  -3.595  1.00  2.46           C  
ATOM     72  CD  PRO A   5       8.021  10.426  -3.211  1.00  2.46           C  
ATOM     73  HA  PRO A   5       7.703  10.145  -6.458  1.00  2.46           H  
ATOM     74 1HB  PRO A   5       7.209  12.673  -5.578  1.00  2.46           H  
ATOM     75 2HB  PRO A   5       6.126  11.334  -5.168  1.00  2.46           H  
ATOM     76 1HG  PRO A   5       8.372  12.566  -3.486  1.00  2.46           H  
ATOM     77 2HG  PRO A   5       6.720  12.177  -2.986  1.00  2.46           H  
ATOM     78 1HD  PRO A   5       8.890  10.511  -2.563  1.00  2.46           H  
ATOM     79 2HD  PRO A   5       7.193   9.873  -2.748  1.00  2.46           H  
ATOM     80  N   THR A   6      10.428  10.693  -6.495  1.00  2.36           N  
ATOM     81  CA  THR A   6      11.675  11.311  -6.935  1.00  2.36           C  
ATOM     82  C   THR A   6      12.315  10.539  -8.107  1.00  2.36           C  
ATOM     83  O   THR A   6      12.312   9.315  -8.082  1.00  2.36           O  
ATOM     84  CB  THR A   6      12.573  11.495  -5.710  1.00  2.36           C  
ATOM     85  OG1 THR A   6      11.870  12.330  -4.777  1.00  2.36           O  
ATOM     86  CG2 THR A   6      13.864  12.064  -6.013  1.00  2.36           C  
ATOM     87  H   THR A   6      10.300   9.679  -6.492  1.00  2.36           H  
ATOM     88  HA  THR A   6      11.425  12.311  -7.260  1.00  2.36           H  
ATOM     89  HB  THR A   6      12.752  10.569  -5.280  1.00  2.36           H  
ATOM     90  HG1 THR A   6      11.126  12.791  -5.259  1.00  2.36           H  
ATOM     91 1HG2 THR A   6      14.434  12.150  -5.110  1.00  2.36           H  
ATOM     92 2HG2 THR A   6      14.371  11.407  -6.695  1.00  2.36           H  
ATOM     93 3HG2 THR A   6      13.740  13.041  -6.441  1.00  2.36           H  
ATOM     94  N   PRO A   7      12.885  11.199  -9.148  1.00  2.26           N  
ATOM     95  CA  PRO A   7      13.544  10.571 -10.295  1.00  2.26           C  
ATOM     96  C   PRO A   7      14.574   9.478  -9.985  1.00  2.26           C  
ATOM     97  O   PRO A   7      14.732   8.546 -10.772  1.00  2.26           O  
ATOM     98  CB  PRO A   7      14.225  11.775 -10.953  1.00  2.26           C  
ATOM     99  CG  PRO A   7      13.324  12.938 -10.646  1.00  2.26           C  
ATOM    100  CD  PRO A   7      12.829  12.695  -9.254  1.00  2.26           C  
ATOM    101  HA  PRO A   7      12.769  10.170 -10.963  1.00  2.26           H  
ATOM    102 1HB  PRO A   7      15.237  11.907 -10.537  1.00  2.26           H  
ATOM    103 2HB  PRO A   7      14.353  11.597 -12.031  1.00  2.26           H  
ATOM    104 1HG  PRO A   7      13.901  13.879 -10.729  1.00  2.26           H  
ATOM    105 2HG  PRO A   7      12.513  12.999 -11.386  1.00  2.26           H  
ATOM    106 1HD  PRO A   7      13.504  13.191  -8.573  1.00  2.26           H  
ATOM    107 2HD  PRO A   7      11.803  13.079  -9.202  1.00  2.26           H  
ATOM    108  N   GLY A   8      15.274   9.568  -8.856  1.00  2.14           N  
ATOM    109  CA  GLY A   8      16.275   8.552  -8.532  1.00  2.14           C  
ATOM    110  C   GLY A   8      15.699   7.327  -7.804  1.00  2.14           C  
ATOM    111  O   GLY A   8      16.420   6.352  -7.552  1.00  2.14           O  
ATOM    112  H   GLY A   8      15.135  10.336  -8.222  1.00  2.14           H  
ATOM    113 1HA  GLY A   8      16.771   8.231  -9.448  1.00  2.14           H  
ATOM    114 2HA  GLY A   8      17.046   9.006  -7.907  1.00  2.14           H  
ATOM    115  N   CYS A   9      14.405   7.354  -7.491  1.00  1.99           N  
ATOM    116  CA  CYS A   9      13.770   6.298  -6.720  1.00  1.99           C  
ATOM    117  C   CYS A   9      13.134   5.169  -7.511  1.00  1.99           C  
ATOM    118  O   CYS A   9      12.805   5.302  -8.690  1.00  1.99           O  
ATOM    119  CB  CYS A   9      12.709   6.882  -5.818  1.00  1.99           C  
ATOM    120  SG  CYS A   9      13.360   7.934  -4.509  1.00  1.99           S  
ATOM    121  H   CYS A   9      13.824   8.144  -7.774  1.00  1.99           H  
ATOM    122  HA  CYS A   9      14.533   5.864  -6.079  1.00  1.99           H  
ATOM    123 1HB  CYS A   9      11.995   7.462  -6.403  1.00  1.99           H  
ATOM    124 2HB  CYS A   9      12.177   6.067  -5.375  1.00  1.99           H  
ATOM    125  N   ASP A  10      12.938   4.042  -6.822  1.00  1.85           N  
ATOM    126  CA  ASP A  10      12.269   2.880  -7.393  1.00  1.85           C  
ATOM    127  C   ASP A  10      11.186   2.295  -6.479  1.00  1.85           C  
ATOM    128  O   ASP A  10      10.613   1.247  -6.774  1.00  1.85           O  
ATOM    129  CB  ASP A  10      13.312   1.809  -7.691  1.00  1.85           C  
ATOM    130  CG  ASP A  10      14.053   1.323  -6.426  1.00  1.85           C  
ATOM    131  OD1 ASP A  10      13.696   1.735  -5.311  1.00  1.85           O  
ATOM    132  OD2 ASP A  10      15.017   0.607  -6.584  1.00  1.85           O  
ATOM    133  H   ASP A  10      13.271   3.998  -5.874  1.00  1.85           H  
ATOM    134  HA  ASP A  10      11.795   3.180  -8.328  1.00  1.85           H  
ATOM    135 1HB  ASP A  10      12.827   0.954  -8.161  1.00  1.85           H  
ATOM    136 2HB  ASP A  10      14.044   2.203  -8.400  1.00  1.85           H  
ATOM    137  N   GLY A  11      10.912   2.969  -5.361  1.00  1.74           N  
ATOM    138  CA  GLY A  11       9.880   2.521  -4.426  1.00  1.74           C  
ATOM    139  C   GLY A  11      10.286   1.381  -3.469  1.00  1.74           C  
ATOM    140  O   GLY A  11       9.436   0.885  -2.725  1.00  1.74           O  
ATOM    141  H   GLY A  11      11.420   3.816  -5.172  1.00  1.74           H  
ATOM    142 1HA  GLY A  11       9.548   3.376  -3.837  1.00  1.74           H  
ATOM    143 2HA  GLY A  11       9.022   2.199  -5.006  1.00  1.74           H  
ATOM    144  N   SER A  12      11.555   0.955  -3.488  1.00  1.69           N  
ATOM    145  CA  SER A  12      12.012  -0.170  -2.662  1.00  1.69           C  
ATOM    146  C   SER A  12      12.129   0.046  -1.144  1.00  1.69           C  
ATOM    147  O   SER A  12      12.228  -0.931  -0.399  1.00  1.69           O  
ATOM    148  CB  SER A  12      13.352  -0.648  -3.178  1.00  1.69           C  
ATOM    149  OG  SER A  12      14.334   0.335  -3.016  1.00  1.69           O  
ATOM    150  H   SER A  12      12.233   1.384  -4.130  1.00  1.69           H  
ATOM    151  HA  SER A  12      11.299  -0.979  -2.814  1.00  1.69           H  
ATOM    152 1HB  SER A  12      13.643  -1.546  -2.637  1.00  1.69           H  
ATOM    153 2HB  SER A  12      13.270  -0.908  -4.234  1.00  1.69           H  
ATOM    154  HG  SER A  12      14.196   0.953  -3.776  1.00  1.69           H  
ATOM    155  N   GLY A  13      12.129   1.288  -0.666  1.00  1.72           N  
ATOM    156  CA  GLY A  13      12.256   1.509   0.775  1.00  1.72           C  
ATOM    157  C   GLY A  13      12.685   2.923   1.141  1.00  1.72           C  
ATOM    158  O   GLY A  13      13.054   3.716   0.275  1.00  1.72           O  
ATOM    159  H   GLY A  13      12.043   2.063  -1.304  1.00  1.72           H  
ATOM    160 1HA  GLY A  13      11.302   1.287   1.253  1.00  1.72           H  
ATOM    161 2HA  GLY A  13      12.976   0.800   1.181  1.00  1.72           H  
ATOM    162  N   HIS A  14      12.632   3.229   2.443  1.00  1.83           N  
ATOM    163  CA  HIS A  14      12.967   4.559   2.949  1.00  1.83           C  
ATOM    164  C   HIS A  14      13.860   4.551   4.172  1.00  1.83           C  
ATOM    165  O   HIS A  14      13.892   3.572   4.924  1.00  1.83           O  
ATOM    166  CB  HIS A  14      11.701   5.345   3.297  1.00  1.83           C  
ATOM    167  CG  HIS A  14      10.844   5.572   2.139  1.00  1.83           C  
ATOM    168  ND1 HIS A  14       9.927   4.647   1.687  1.00  1.83           N  
ATOM    169  CD2 HIS A  14      10.786   6.599   1.301  1.00  1.83           C  
ATOM    170  CE1 HIS A  14       9.338   5.122   0.614  1.00  1.83           C  
ATOM    171  NE2 HIS A  14       9.842   6.302   0.357  1.00  1.83           N  
ATOM    172  H   HIS A  14      12.334   2.518   3.097  1.00  1.83           H  
ATOM    173  HA  HIS A  14      13.483   5.093   2.184  1.00  1.83           H  
ATOM    174 1HB  HIS A  14      11.130   4.824   4.065  1.00  1.83           H  
ATOM    175 2HB  HIS A  14      11.986   6.316   3.707  1.00  1.83           H  
ATOM    176  HD1 HIS A  14       9.728   3.752   2.087  1.00  1.83           H  
ATOM    177  HD2 HIS A  14      11.338   7.530   1.265  1.00  1.83           H  
ATOM    178  HE1 HIS A  14       8.591   4.550   0.103  1.00  1.83           H  
ATOM    179  N   ILE A  15      14.567   5.655   4.425  1.00  2.02           N  
ATOM    180  CA  ILE A  15      15.308   5.702   5.668  1.00  2.02           C  
ATOM    181  C   ILE A  15      14.337   6.030   6.772  1.00  2.02           C  
ATOM    182  O   ILE A  15      14.239   7.186   7.202  1.00  2.02           O  
ATOM    183  CB  ILE A  15      16.396   6.785   5.641  1.00  2.02           C  
ATOM    184  CG1 ILE A  15      17.371   6.512   4.488  1.00  2.02           C  
ATOM    185  CG2 ILE A  15      17.098   6.848   7.002  1.00  2.02           C  
ATOM    186  CD1 ILE A  15      18.346   7.621   4.223  1.00  2.02           C  
ATOM    187  H   ILE A  15      14.586   6.460   3.794  1.00  2.02           H  
ATOM    188  HA  ILE A  15      15.761   4.730   5.860  1.00  2.02           H  
ATOM    189  HB  ILE A  15      15.929   7.754   5.435  1.00  2.02           H  
ATOM    190 1HG1 ILE A  15      17.924   5.602   4.701  1.00  2.02           H  
ATOM    191 2HG1 ILE A  15      16.804   6.375   3.596  1.00  2.02           H  
ATOM    192 1HG2 ILE A  15      17.854   7.631   6.984  1.00  2.02           H  
ATOM    193 2HG2 ILE A  15      16.366   7.069   7.775  1.00  2.02           H  
ATOM    194 3HG2 ILE A  15      17.571   5.889   7.212  1.00  2.02           H  
ATOM    195 1HD1 ILE A  15      18.984   7.355   3.388  1.00  2.02           H  
ATOM    196 2HD1 ILE A  15      17.790   8.533   3.977  1.00  2.02           H  
ATOM    197 3HD1 ILE A  15      18.956   7.792   5.103  1.00  2.02           H  
ATOM    198  N   THR A  16      13.712   4.976   7.298  1.00  2.26           N  
ATOM    199  CA  THR A  16      12.606   5.091   8.244  1.00  2.26           C  
ATOM    200  C   THR A  16      13.038   5.646   9.583  1.00  2.26           C  
ATOM    201  O   THR A  16      12.211   6.087  10.376  1.00  2.26           O  
ATOM    202  CB  THR A  16      11.900   3.733   8.447  1.00  2.26           C  
ATOM    203  OG1 THR A  16      12.840   2.764   8.937  1.00  2.26           O  
ATOM    204  CG2 THR A  16      11.288   3.240   7.135  1.00  2.26           C  
ATOM    205  H   THR A  16      13.927   4.074   6.872  1.00  2.26           H  
ATOM    206  HA  THR A  16      11.880   5.781   7.822  1.00  2.26           H  
ATOM    207  HB  THR A  16      11.104   3.854   9.181  1.00  2.26           H  
ATOM    208  HG1 THR A  16      12.451   1.887   8.882  1.00  2.26           H  
ATOM    209 1HG2 THR A  16      10.787   2.288   7.305  1.00  2.26           H  
ATOM    210 2HG2 THR A  16      10.568   3.960   6.763  1.00  2.26           H  
ATOM    211 3HG2 THR A  16      12.061   3.107   6.405  1.00  2.26           H  
ATOM    212  N   GLY A  17      14.342   5.651   9.832  1.00  2.51           N  
ATOM    213  CA  GLY A  17      14.880   6.233  11.045  1.00  2.51           C  
ATOM    214  C   GLY A  17      14.510   7.718  11.133  1.00  2.51           C  
ATOM    215  O   GLY A  17      14.385   8.264  12.230  1.00  2.51           O  
ATOM    216  H   GLY A  17      14.959   5.247   9.144  1.00  2.51           H  
ATOM    217 1HA  GLY A  17      14.489   5.701  11.912  1.00  2.51           H  
ATOM    218 2HA  GLY A  17      15.963   6.122  11.054  1.00  2.51           H  
ATOM    219  N   ASN A  18      14.391   8.381   9.969  1.00  2.72           N  
ATOM    220  CA  ASN A  18      14.044   9.796   9.924  1.00  2.72           C  
ATOM    221  C   ASN A  18      12.810  10.092   9.060  1.00  2.72           C  
ATOM    222  O   ASN A  18      12.033  11.003   9.361  1.00  2.72           O  
ATOM    223  CB  ASN A  18      15.227  10.593   9.404  1.00  2.72           C  
ATOM    224  CG  ASN A  18      16.428  10.546  10.305  1.00  2.72           C  
ATOM    225  OD1 ASN A  18      16.457  11.185  11.362  1.00  2.72           O  
ATOM    226  ND2 ASN A  18      17.432   9.805   9.903  1.00  2.72           N  
ATOM    227  H   ASN A  18      14.489   7.875   9.093  1.00  2.72           H  
ATOM    228  HA  ASN A  18      13.811  10.128  10.936  1.00  2.72           H  
ATOM    229 1HB  ASN A  18      15.518  10.196   8.435  1.00  2.72           H  
ATOM    230 2HB  ASN A  18      14.928  11.630   9.262  1.00  2.72           H  
ATOM    231 1HD2 ASN A  18      18.260   9.739  10.460  1.00  2.72           H  
ATOM    232 2HD2 ASN A  18      17.369   9.307   9.038  1.00  2.72           H  
ATOM    233  N   TYR A  19      12.663   9.352   7.958  1.00  2.83           N  
ATOM    234  CA  TYR A  19      11.627   9.619   6.974  1.00  2.83           C  
ATOM    235  C   TYR A  19      10.812   8.393   6.576  1.00  2.83           C  
ATOM    236  O   TYR A  19      11.025   7.819   5.506  1.00  2.83           O  
ATOM    237  CB  TYR A  19      12.284  10.193   5.733  1.00  2.83           C  
ATOM    238  CG  TYR A  19      13.058  11.469   5.988  1.00  2.83           C  
ATOM    239  CD1 TYR A  19      14.440  11.434   6.091  1.00  2.83           C  
ATOM    240  CD2 TYR A  19      12.388  12.669   6.118  1.00  2.83           C  
ATOM    241  CE1 TYR A  19      15.145  12.596   6.315  1.00  2.83           C  
ATOM    242  CE2 TYR A  19      13.087  13.829   6.345  1.00  2.83           C  
ATOM    243  CZ  TYR A  19      14.461  13.798   6.442  1.00  2.83           C  
ATOM    244  OH  TYR A  19      15.159  14.962   6.666  1.00  2.83           O  
ATOM    245  H   TYR A  19      13.298   8.589   7.775  1.00  2.83           H  
ATOM    246  HA  TYR A  19      10.939  10.353   7.390  1.00  2.83           H  
ATOM    247 1HB  TYR A  19      12.972   9.453   5.311  1.00  2.83           H  
ATOM    248 2HB  TYR A  19      11.534  10.389   5.005  1.00  2.83           H  
ATOM    249  HD1 TYR A  19      14.969  10.482   5.988  1.00  2.83           H  
ATOM    250  HD2 TYR A  19      11.305  12.692   6.041  1.00  2.83           H  
ATOM    251  HE1 TYR A  19      16.233  12.569   6.391  1.00  2.83           H  
ATOM    252  HE2 TYR A  19      12.552  14.773   6.445  1.00  2.83           H  
ATOM    253  HH  TYR A  19      14.543  15.697   6.722  1.00  2.83           H  
ATOM    254  N   ALA A  20       9.798   8.054   7.363  1.00  2.85           N  
ATOM    255  CA  ALA A  20       8.994   6.856   7.083  1.00  2.85           C  
ATOM    256  C   ALA A  20       8.322   6.917   5.712  1.00  2.85           C  
ATOM    257  O   ALA A  20       8.141   5.900   5.045  1.00  2.85           O  
ATOM    258  CB  ALA A  20       7.932   6.673   8.148  1.00  2.85           C  
ATOM    259  H   ALA A  20       9.633   8.587   8.207  1.00  2.85           H  
ATOM    260  HA  ALA A  20       9.657   5.999   7.092  1.00  2.85           H  
ATOM    261 1HB  ALA A  20       7.368   5.764   7.939  1.00  2.85           H  
ATOM    262 2HB  ALA A  20       8.408   6.591   9.125  1.00  2.85           H  
ATOM    263 3HB  ALA A  20       7.257   7.529   8.140  1.00  2.85           H  
ATOM    264  N   SER A  21       7.937   8.123   5.310  1.00  2.79           N  
ATOM    265  CA  SER A  21       7.228   8.354   4.062  1.00  2.79           C  
ATOM    266  C   SER A  21       7.976   9.347   3.184  1.00  2.79           C  
ATOM    267  O   SER A  21       7.356  10.181   2.511  1.00  2.79           O  
ATOM    268  CB  SER A  21       5.833   8.877   4.341  1.00  2.79           C  
ATOM    269  OG  SER A  21       5.080   7.962   5.090  1.00  2.79           O  
ATOM    270  H   SER A  21       8.145   8.911   5.904  1.00  2.79           H  
ATOM    271  HA  SER A  21       7.153   7.409   3.521  1.00  2.79           H  
ATOM    272 1HB  SER A  21       5.899   9.824   4.876  1.00  2.79           H  
ATOM    273 2HB  SER A  21       5.329   9.070   3.394  1.00  2.79           H  
ATOM    274  HG  SER A  21       5.112   7.133   4.605  1.00  2.79           H  
ATOM    275  N   HIS A  22       9.309   9.300   3.222  1.00  2.68           N  
ATOM    276  CA  HIS A  22      10.152  10.179   2.401  1.00  2.68           C  
ATOM    277  C   HIS A  22      10.077  11.639   2.846  1.00  2.68           C  
ATOM    278  O   HIS A  22      11.017  12.157   3.432  1.00  2.68           O  
ATOM    279  CB  HIS A  22       9.777  10.075   0.898  1.00  2.68           C  
ATOM    280  CG  HIS A  22      10.617  10.868  -0.045  1.00  2.68           C  
ATOM    281  ND1 HIS A  22      11.920  10.541  -0.383  1.00  2.68           N  
ATOM    282  CD2 HIS A  22      10.309  11.980  -0.748  1.00  2.68           C  
ATOM    283  CE1 HIS A  22      12.353  11.435  -1.263  1.00  2.68           C  
ATOM    284  NE2 HIS A  22      11.394  12.304  -1.493  1.00  2.68           N  
ATOM    285  H   HIS A  22       9.764   8.621   3.840  1.00  2.68           H  
ATOM    286  HA  HIS A  22      11.189   9.861   2.501  1.00  2.68           H  
ATOM    287 1HB  HIS A  22       9.790   9.057   0.575  1.00  2.68           H  
ATOM    288 2HB  HIS A  22       8.778  10.424   0.720  1.00  2.68           H  
ATOM    289  HD2 HIS A  22       9.360  12.512  -0.729  1.00  2.68           H  
ATOM    290  HE1 HIS A  22      13.301  11.468  -1.709  1.00  2.68           H  
ATOM    291  HE2 HIS A  22      11.449  13.095  -2.124  1.00  2.68           H  
ATOM    292  N   ARG A  23       9.024  12.350   2.462  1.00  2.54           N  
ATOM    293  CA  ARG A  23       8.786  13.763   2.836  1.00  2.54           C  
ATOM    294  C   ARG A  23       9.875  14.808   2.456  1.00  2.54           C  
ATOM    295  O   ARG A  23       9.628  16.013   2.539  1.00  2.54           O  
ATOM    296  CB  ARG A  23       8.558  13.865   4.339  1.00  2.54           C  
ATOM    297  CG  ARG A  23       7.318  13.141   4.858  1.00  2.54           C  
ATOM    298  CD  ARG A  23       7.159  13.313   6.335  1.00  2.54           C  
ATOM    299  NE  ARG A  23       5.968  12.637   6.846  1.00  2.54           N  
ATOM    300  CZ  ARG A  23       5.609  12.590   8.148  1.00  2.54           C  
ATOM    301  NH1 ARG A  23       6.350  13.183   9.059  1.00  2.54           N  
ATOM    302  NH2 ARG A  23       4.510  11.948   8.509  1.00  2.54           N  
ATOM    303  H   ARG A  23       8.291  11.835   1.982  1.00  2.54           H  
ATOM    304  HA  ARG A  23       7.861  14.065   2.344  1.00  2.54           H  
ATOM    305 1HB  ARG A  23       9.415  13.478   4.873  1.00  2.54           H  
ATOM    306 2HB  ARG A  23       8.461  14.914   4.612  1.00  2.54           H  
ATOM    307 1HG  ARG A  23       6.433  13.545   4.368  1.00  2.54           H  
ATOM    308 2HG  ARG A  23       7.400  12.076   4.638  1.00  2.54           H  
ATOM    309 1HD  ARG A  23       8.032  12.894   6.839  1.00  2.54           H  
ATOM    310 2HD  ARG A  23       7.077  14.373   6.573  1.00  2.54           H  
ATOM    311  HE  ARG A  23       5.370  12.169   6.177  1.00  2.54           H  
ATOM    312 1HH1 ARG A  23       7.189  13.675   8.786  1.00  2.54           H  
ATOM    313 2HH1 ARG A  23       6.079  13.146  10.031  1.00  2.54           H  
ATOM    314 1HH2 ARG A  23       3.938  11.490   7.811  1.00  2.54           H  
ATOM    315 2HH2 ARG A  23       4.242  11.914   9.482  1.00  2.54           H  
ATOM    316  N   SER A  24      11.042  14.354   2.017  1.00  2.35           N  
ATOM    317  CA  SER A  24      12.190  15.182   1.657  1.00  2.35           C  
ATOM    318  C   SER A  24      13.146  14.472   0.728  1.00  2.35           C  
ATOM    319  O   SER A  24      13.311  13.254   0.803  1.00  2.35           O  
ATOM    320  CB  SER A  24      12.984  15.578   2.881  1.00  2.35           C  
ATOM    321  OG  SER A  24      14.142  16.302   2.503  1.00  2.35           O  
ATOM    322  H   SER A  24      11.163  13.351   1.996  1.00  2.35           H  
ATOM    323  HA  SER A  24      11.826  16.080   1.156  1.00  2.35           H  
ATOM    324 1HB  SER A  24      12.366  16.181   3.542  1.00  2.35           H  
ATOM    325 2HB  SER A  24      13.277  14.679   3.425  1.00  2.35           H  
ATOM    326  HG  SER A  24      14.734  15.646   2.018  1.00  2.35           H  
ATOM    327  N   LEU A  25      13.848  15.230  -0.100  1.00  2.15           N  
ATOM    328  CA  LEU A  25      14.867  14.603  -0.921  1.00  2.15           C  
ATOM    329  C   LEU A  25      15.840  14.004   0.082  1.00  2.15           C  
ATOM    330  O   LEU A  25      15.900  14.488   1.226  1.00  2.15           O  
ATOM    331  CB  LEU A  25      15.540  15.604  -1.859  1.00  2.15           C  
ATOM    332  CG  LEU A  25      14.592  16.236  -2.902  1.00  2.15           C  
ATOM    333  CD1 LEU A  25      15.386  17.232  -3.798  1.00  2.15           C  
ATOM    334  CD2 LEU A  25      13.908  15.122  -3.680  1.00  2.15           C  
ATOM    335  H   LEU A  25      13.682  16.229  -0.142  1.00  2.15           H  
ATOM    336  HA  LEU A  25      14.428  13.802  -1.514  1.00  2.15           H  
ATOM    337 1HB  LEU A  25      15.982  16.403  -1.265  1.00  2.15           H  
ATOM    338 2HB  LEU A  25      16.341  15.090  -2.400  1.00  2.15           H  
ATOM    339  HG  LEU A  25      13.825  16.817  -2.390  1.00  2.15           H  
ATOM    340 1HD1 LEU A  25      14.712  17.695  -4.521  1.00  2.15           H  
ATOM    341 2HD1 LEU A  25      15.831  18.009  -3.176  1.00  2.15           H  
ATOM    342 3HD1 LEU A  25      16.173  16.709  -4.330  1.00  2.15           H  
ATOM    343 1HD2 LEU A  25      13.221  15.548  -4.415  1.00  2.15           H  
ATOM    344 2HD2 LEU A  25      14.635  14.543  -4.169  1.00  2.15           H  
ATOM    345 3HD2 LEU A  25      13.352  14.480  -2.996  1.00  2.15           H  
ATOM    346  N   SER A  26      16.473  12.879  -0.284  1.00  1.94           N  
ATOM    347  CA  SER A  26      17.350  12.049   0.559  1.00  1.94           C  
ATOM    348  C   SER A  26      16.571  11.154   1.559  1.00  1.94           C  
ATOM    349  O   SER A  26      17.175  10.306   2.214  1.00  1.94           O  
ATOM    350  CB  SER A  26      18.377  12.885   1.318  1.00  1.94           C  
ATOM    351  OG  SER A  26      17.867  13.385   2.521  1.00  1.94           O  
ATOM    352  H   SER A  26      16.410  12.571  -1.254  1.00  1.94           H  
ATOM    353  HA  SER A  26      17.906  11.383  -0.106  1.00  1.94           H  
ATOM    354 1HB  SER A  26      19.256  12.276   1.520  1.00  1.94           H  
ATOM    355 2HB  SER A  26      18.694  13.713   0.688  1.00  1.94           H  
ATOM    356  HG  SER A  26      17.068  13.875   2.280  1.00  1.94           H  
ATOM    357  N   GLY A  27      15.235  11.323   1.658  1.00  1.77           N  
ATOM    358  CA  GLY A  27      14.383  10.526   2.553  1.00  1.77           C  
ATOM    359  C   GLY A  27      14.472   9.064   2.154  1.00  1.77           C  
ATOM    360  O   GLY A  27      14.914   8.225   2.940  1.00  1.77           O  
ATOM    361  H   GLY A  27      14.774  12.048   1.113  1.00  1.77           H  
ATOM    362 1HA  GLY A  27      14.728  10.644   3.570  1.00  1.77           H  
ATOM    363 2HA  GLY A  27      13.356  10.884   2.499  1.00  1.77           H  
ATOM    364  N   CYS A  28      14.041   8.762   0.937  1.00  1.65           N  
ATOM    365  CA  CYS A  28      14.334   7.471   0.342  1.00  1.65           C  
ATOM    366  C   CYS A  28      15.840   7.489   0.145  1.00  1.65           C  
ATOM    367  O   CYS A  28      16.332   8.466  -0.410  1.00  1.65           O  
ATOM    368  CB  CYS A  28      13.648   7.310  -0.995  1.00  1.65           C  
ATOM    369  SG  CYS A  28      13.930   5.733  -1.847  1.00  1.65           S  
ATOM    370  H   CYS A  28      13.533   9.464   0.391  1.00  1.65           H  
ATOM    371  HA  CYS A  28      14.032   6.693   1.010  1.00  1.65           H  
ATOM    372 1HB  CYS A  28      12.588   7.433  -0.862  1.00  1.65           H  
ATOM    373 2HB  CYS A  28      13.976   8.096  -1.639  1.00  1.65           H  
ATOM    374  HG  CYS A  28      13.444   4.947  -0.860  1.00  1.65           H  
ATOM    375  N   PRO A  29      16.620   6.466   0.517  1.00  1.63           N  
ATOM    376  CA  PRO A  29      18.065   6.478   0.393  1.00  1.63           C  
ATOM    377  C   PRO A  29      18.509   6.654  -1.058  1.00  1.63           C  
ATOM    378  O   PRO A  29      19.635   7.075  -1.321  1.00  1.63           O  
ATOM    379  CB  PRO A  29      18.461   5.105   0.952  1.00  1.63           C  
ATOM    380  CG  PRO A  29      17.222   4.250   0.794  1.00  1.63           C  
ATOM    381  CD  PRO A  29      16.071   5.194   0.997  1.00  1.63           C  
ATOM    382  HA  PRO A  29      18.463   7.294   1.018  1.00  1.63           H  
ATOM    383 1HB  PRO A  29      19.320   4.709   0.392  1.00  1.63           H  
ATOM    384 2HB  PRO A  29      18.779   5.202   1.998  1.00  1.63           H  
ATOM    385 1HG  PRO A  29      17.207   3.773  -0.198  1.00  1.63           H  
ATOM    386 2HG  PRO A  29      17.227   3.437   1.536  1.00  1.63           H  
ATOM    387 1HD  PRO A  29      15.249   4.845   0.409  1.00  1.63           H  
ATOM    388 2HD  PRO A  29      15.824   5.249   2.033  1.00  1.63           H  
ATOM    389  N   ARG A  30      17.618   6.328  -2.003  1.00  1.74           N  
ATOM    390  CA  ARG A  30      17.895   6.460  -3.423  1.00  1.74           C  
ATOM    391  C   ARG A  30      17.579   7.848  -3.974  1.00  1.74           C  
ATOM    392  O   ARG A  30      17.880   8.152  -5.127  1.00  1.74           O  
ATOM    393  CB  ARG A  30      17.049   5.521  -4.228  1.00  1.74           C  
ATOM    394  CG  ARG A  30      17.256   4.057  -4.069  1.00  1.74           C  
ATOM    395  CD  ARG A  30      16.307   3.420  -4.976  1.00  1.74           C  
ATOM    396  NE  ARG A  30      16.606   3.814  -6.351  1.00  1.74           N  
ATOM    397  CZ  ARG A  30      17.312   3.108  -7.239  1.00  1.74           C  
ATOM    398  NH1 ARG A  30      17.737   1.895  -6.964  1.00  1.74           N  
ATOM    399  NH2 ARG A  30      17.558   3.676  -8.400  1.00  1.74           N  
ATOM    400  H   ARG A  30      16.712   5.978  -1.732  1.00  1.74           H  
ATOM    401  HA  ARG A  30      18.949   6.244  -3.593  1.00  1.74           H  
ATOM    402 1HB  ARG A  30      16.005   5.730  -4.026  1.00  1.74           H  
ATOM    403 2HB  ARG A  30      17.211   5.739  -5.276  1.00  1.74           H  
ATOM    404 1HG  ARG A  30      18.272   3.776  -4.343  1.00  1.74           H  
ATOM    405 2HG  ARG A  30      17.037   3.751  -3.044  1.00  1.74           H  
ATOM    406 1HD  ARG A  30      16.383   2.333  -4.901  1.00  1.74           H  
ATOM    407 2HD  ARG A  30      15.293   3.735  -4.738  1.00  1.74           H  
ATOM    408  HE  ARG A  30      16.335   4.759  -6.654  1.00  1.74           H  
ATOM    409 1HH1 ARG A  30      17.504   1.472  -6.072  1.00  1.74           H  
ATOM    410 2HH1 ARG A  30      18.254   1.374  -7.649  1.00  1.74           H  
ATOM    411 1HH2 ARG A  30      17.209   4.640  -8.535  1.00  1.74           H  
ATOM    412 2HH2 ARG A  30      18.082   3.193  -9.110  1.00  1.74           H  
ATOM    413  N   ALA A  31      16.985   8.718  -3.168  1.00  1.97           N  
ATOM    414  CA  ALA A  31      16.583  10.039  -3.647  1.00  1.97           C  
ATOM    415  C   ALA A  31      17.749  10.997  -3.684  1.00  1.97           C  
ATOM    416  O   ALA A  31      17.793  11.967  -2.911  1.00  1.97           O  
ATOM    417  CB  ALA A  31      15.523  10.601  -2.758  1.00  1.97           C  
ATOM    418  H   ALA A  31      16.789   8.472  -2.202  1.00  1.97           H  
ATOM    419  HA  ALA A  31      16.195   9.937  -4.660  1.00  1.97           H  
ATOM    420 1HB  ALA A  31      15.221  11.575  -3.112  1.00  1.97           H  
ATOM    421 2HB  ALA A  31      14.678   9.935  -2.761  1.00  1.97           H  
ATOM    422 3HB  ALA A  31      15.907  10.679  -1.756  1.00  1.97           H  
ATOM    423  N   LYS A  32      18.681  10.693  -4.586  1.00  2.34           N  
ATOM    424  CA  LYS A  32      19.938  11.392  -4.792  1.00  2.34           C  
ATOM    425  C   LYS A  32      20.316  11.465  -6.279  1.00  2.34           C  
ATOM    426  O   LYS A  32      19.838  10.672  -7.092  1.00  2.34           O  
ATOM    427  CB  LYS A  32      21.046  10.656  -4.033  1.00  2.34           C  
ATOM    428  CG  LYS A  32      20.842  10.569  -2.512  1.00  2.34           C  
ATOM    429  CD  LYS A  32      22.000   9.874  -1.838  1.00  2.34           C  
ATOM    430  CE  LYS A  32      21.778   9.769  -0.338  1.00  2.34           C  
ATOM    431  NZ  LYS A  32      22.911   9.087   0.337  1.00  2.34           N  
ATOM    432  H   LYS A  32      18.491   9.864  -5.142  1.00  2.34           H  
ATOM    433  HA  LYS A  32      19.840  12.409  -4.412  1.00  2.34           H  
ATOM    434 1HB  LYS A  32      21.126   9.637  -4.414  1.00  2.34           H  
ATOM    435 2HB  LYS A  32      22.000  11.147  -4.214  1.00  2.34           H  
ATOM    436 1HG  LYS A  32      20.711  11.567  -2.091  1.00  2.34           H  
ATOM    437 2HG  LYS A  32      19.948   9.981  -2.293  1.00  2.34           H  
ATOM    438 1HD  LYS A  32      22.099   8.865  -2.247  1.00  2.34           H  
ATOM    439 2HD  LYS A  32      22.921  10.421  -2.029  1.00  2.34           H  
ATOM    440 1HE  LYS A  32      21.664  10.769   0.078  1.00  2.34           H  
ATOM    441 2HE  LYS A  32      20.861   9.201  -0.152  1.00  2.34           H  
ATOM    442 1HZ  LYS A  32      22.729   9.032   1.327  1.00  2.34           H  
ATOM    443 2HZ  LYS A  32      23.011   8.154  -0.041  1.00  2.34           H  
ATOM    444 3HZ  LYS A  32      23.760   9.607   0.179  1.00  2.34           H  
ATOM    445  N   LYS A  33      21.241  12.358  -6.617  1.00  2.82           N  
ATOM    446  CA  LYS A  33      21.840  12.420  -7.958  1.00  2.82           C  
ATOM    447  C   LYS A  33      20.959  12.675  -9.201  1.00  2.82           C  
ATOM    448  O   LYS A  33      20.617  13.821  -9.513  1.00  2.82           O  
ATOM    449  CB  LYS A  33      22.659  11.141  -8.200  1.00  2.82           C  
ATOM    450  CG  LYS A  33      23.877  10.993  -7.301  1.00  2.82           C  
ATOM    451  CD  LYS A  33      24.640   9.716  -7.624  1.00  2.82           C  
ATOM    452  CE  LYS A  33      25.861   9.551  -6.731  1.00  2.82           C  
ATOM    453  NZ  LYS A  33      26.588   8.287  -7.021  1.00  2.82           N  
ATOM    454  H   LYS A  33      21.563  13.009  -5.914  1.00  2.82           H  
ATOM    455  HA  LYS A  33      22.555  13.243  -7.931  1.00  2.82           H  
ATOM    456 1HB  LYS A  33      22.048  10.252  -8.066  1.00  2.82           H  
ATOM    457 2HB  LYS A  33      23.022  11.133  -9.229  1.00  2.82           H  
ATOM    458 1HG  LYS A  33      24.538  11.850  -7.439  1.00  2.82           H  
ATOM    459 2HG  LYS A  33      23.563  10.962  -6.261  1.00  2.82           H  
ATOM    460 1HD  LYS A  33      23.981   8.857  -7.486  1.00  2.82           H  
ATOM    461 2HD  LYS A  33      24.961   9.740  -8.667  1.00  2.82           H  
ATOM    462 1HE  LYS A  33      26.535  10.393  -6.889  1.00  2.82           H  
ATOM    463 2HE  LYS A  33      25.541   9.543  -5.689  1.00  2.82           H  
ATOM    464 1HZ  LYS A  33      27.390   8.210  -6.411  1.00  2.82           H  
ATOM    465 2HZ  LYS A  33      25.971   7.501  -6.867  1.00  2.82           H  
ATOM    466 3HZ  LYS A  33      26.896   8.290  -7.983  1.00  2.82           H  
ATOM    467  N   SER A  34      20.632  11.617  -9.946  1.00  3.37           N  
ATOM    468  CA  SER A  34      19.977  11.711 -11.259  1.00  3.37           C  
ATOM    469  C   SER A  34      18.627  12.424 -11.345  1.00  3.37           C  
ATOM    470  O   SER A  34      17.578  11.805 -11.504  1.00  3.37           O  
ATOM    471  CB  SER A  34      19.796  10.312 -11.819  1.00  3.37           C  
ATOM    472  OG  SER A  34      21.036   9.698 -12.067  1.00  3.37           O  
ATOM    473  H   SER A  34      20.873  10.701  -9.599  1.00  3.37           H  
ATOM    474  HA  SER A  34      20.663  12.245 -11.916  1.00  3.37           H  
ATOM    475 1HB  SER A  34      19.222   9.712 -11.111  1.00  3.37           H  
ATOM    476 2HB  SER A  34      19.221  10.366 -12.743  1.00  3.37           H  
ATOM    477  HG  SER A  34      20.835   8.845 -12.464  1.00  3.37           H  
ATOM    478  N   GLY A  35      18.706  13.757 -11.326  1.00  3.93           N  
ATOM    479  CA  GLY A  35      17.570  14.667 -11.475  1.00  3.93           C  
ATOM    480  C   GLY A  35      16.996  15.026 -10.127  1.00  3.93           C  
ATOM    481  O   GLY A  35      15.957  15.685 -10.004  1.00  3.93           O  
ATOM    482  H   GLY A  35      19.625  14.139 -11.130  1.00  3.93           H  
ATOM    483 1HA  GLY A  35      17.893  15.571 -11.991  1.00  3.93           H  
ATOM    484 2HA  GLY A  35      16.803  14.196 -12.089  1.00  3.93           H  
ATOM    485  N   VAL A  36      17.684  14.609  -9.091  1.00  4.45           N  
ATOM    486  CA  VAL A  36      17.175  14.854  -7.774  1.00  4.45           C  
ATOM    487  C   VAL A  36      17.705  16.139  -7.191  1.00  4.45           C  
ATOM    488  O   VAL A  36      18.673  16.145  -6.428  1.00  4.45           O  
ATOM    489  CB  VAL A  36      17.536  13.694  -6.888  1.00  4.45           C  
ATOM    490  CG1 VAL A  36      16.925  13.930  -5.613  1.00  4.45           C  
ATOM    491  CG2 VAL A  36      17.074  12.398  -7.568  1.00  4.45           C  
ATOM    492  H   VAL A  36      18.573  14.135  -9.235  1.00  4.45           H  
ATOM    493  HA  VAL A  36      16.088  14.920  -7.828  1.00  4.45           H  
ATOM    494  HB  VAL A  36      18.603  13.659  -6.731  1.00  4.45           H  
ATOM    495 1HG1 VAL A  36      17.138  13.157  -4.954  1.00  4.45           H  
ATOM    496 2HG1 VAL A  36      17.294  14.863  -5.203  1.00  4.45           H  
ATOM    497 3HG1 VAL A  36      15.880  13.994  -5.782  1.00  4.45           H  
ATOM    498 1HG2 VAL A  36      17.306  11.544  -6.941  1.00  4.45           H  
ATOM    499 2HG2 VAL A  36      16.021  12.450  -7.743  1.00  4.45           H  
ATOM    500 3HG2 VAL A  36      17.586  12.288  -8.524  1.00  4.45           H  
ATOM    501  N   LYS A  37      17.044  17.226  -7.559  1.00  4.90           N  
ATOM    502  CA  LYS A  37      17.492  18.560  -7.183  1.00  4.90           C  
ATOM    503  C   LYS A  37      16.404  19.491  -6.671  1.00  4.90           C  
ATOM    504  O   LYS A  37      15.222  19.341  -6.977  1.00  4.90           O  
ATOM    505  CB  LYS A  37      18.188  19.229  -8.371  1.00  4.90           C  
ATOM    506  CG  LYS A  37      19.466  18.532  -8.832  1.00  4.90           C  
ATOM    507  CD  LYS A  37      20.151  19.298  -9.946  1.00  4.90           C  
ATOM    508  CE  LYS A  37      21.426  18.595 -10.389  1.00  4.90           C  
ATOM    509  NZ  LYS A  37      22.123  19.341 -11.474  1.00  4.90           N  
ATOM    510  H   LYS A  37      16.258  17.085  -8.195  1.00  4.90           H  
ATOM    511  HA  LYS A  37      18.222  18.452  -6.382  1.00  4.90           H  
ATOM    512 1HB  LYS A  37      17.502  19.261  -9.218  1.00  4.90           H  
ATOM    513 2HB  LYS A  37      18.433  20.264  -8.115  1.00  4.90           H  
ATOM    514 1HG  LYS A  37      20.151  18.428  -7.987  1.00  4.90           H  
ATOM    515 2HG  LYS A  37      19.227  17.536  -9.203  1.00  4.90           H  
ATOM    516 1HD  LYS A  37      19.475  19.383 -10.799  1.00  4.90           H  
ATOM    517 2HD  LYS A  37      20.397  20.302  -9.598  1.00  4.90           H  
ATOM    518 1HE  LYS A  37      22.095  18.502  -9.535  1.00  4.90           H  
ATOM    519 2HE  LYS A  37      21.173  17.597 -10.751  1.00  4.90           H  
ATOM    520 1HZ  LYS A  37      22.961  18.842 -11.739  1.00  4.90           H  
ATOM    521 2HZ  LYS A  37      21.512  19.422 -12.275  1.00  4.90           H  
ATOM    522 3HZ  LYS A  37      22.370  20.263 -11.145  1.00  4.90           H  
ATOM    523  N   VAL A  38      16.839  20.489  -5.913  1.00  5.31           N  
ATOM    524  CA  VAL A  38      15.987  21.585  -5.485  1.00  5.31           C  
ATOM    525  C   VAL A  38      15.800  22.509  -6.680  1.00  5.31           C  
ATOM    526  O   VAL A  38      16.776  22.853  -7.341  1.00  5.31           O  
ATOM    527  CB  VAL A  38      16.631  22.311  -4.299  1.00  5.31           C  
ATOM    528  CG1 VAL A  38      15.829  23.532  -3.936  1.00  5.31           C  
ATOM    529  CG2 VAL A  38      16.706  21.337  -3.125  1.00  5.31           C  
ATOM    530  H   VAL A  38      17.817  20.513  -5.663  1.00  5.31           H  
ATOM    531  HA  VAL A  38      15.017  21.190  -5.180  1.00  5.31           H  
ATOM    532  HB  VAL A  38      17.635  22.639  -4.571  1.00  5.31           H  
ATOM    533 1HG1 VAL A  38      16.296  24.043  -3.096  1.00  5.31           H  
ATOM    534 2HG1 VAL A  38      15.820  24.183  -4.787  1.00  5.31           H  
ATOM    535 3HG1 VAL A  38      14.813  23.248  -3.669  1.00  5.31           H  
ATOM    536 1HG2 VAL A  38      17.170  21.831  -2.271  1.00  5.31           H  
ATOM    537 2HG2 VAL A  38      15.699  21.015  -2.857  1.00  5.31           H  
ATOM    538 3HG2 VAL A  38      17.300  20.468  -3.408  1.00  5.31           H  
ATOM    539  N   ALA A  39      14.553  22.878  -6.981  1.00  5.73           N  
ATOM    540  CA  ALA A  39      14.271  23.677  -8.174  1.00  5.73           C  
ATOM    541  C   ALA A  39      15.191  24.928  -8.308  1.00  5.73           C  
ATOM    542  O   ALA A  39      15.819  25.058  -9.361  1.00  5.73           O  
ATOM    543  CB  ALA A  39      12.782  23.989  -8.199  1.00  5.73           C  
ATOM    544  H   ALA A  39      13.792  22.570  -6.394  1.00  5.73           H  
ATOM    545  HA  ALA A  39      14.480  23.059  -9.048  1.00  5.73           H  
ATOM    546 1HB  ALA A  39      12.539  24.539  -9.108  1.00  5.73           H  
ATOM    547 2HB  ALA A  39      12.228  23.053  -8.184  1.00  5.73           H  
ATOM    548 3HB  ALA A  39      12.492  24.548  -7.360  1.00  5.73           H  
ATOM    549  N   PRO A  40      15.298  25.887  -7.350  1.00  6.16           N  
ATOM    550  CA  PRO A  40      14.487  26.361  -6.216  1.00  6.16           C  
ATOM    551  C   PRO A  40      13.163  26.913  -6.725  1.00  6.16           C  
ATOM    552  O   PRO A  40      13.015  27.130  -7.934  1.00  6.16           O  
ATOM    553  CB  PRO A  40      15.365  27.434  -5.575  1.00  6.16           C  
ATOM    554  CG  PRO A  40      16.756  27.127  -6.045  1.00  6.16           C  
ATOM    555  CD  PRO A  40      16.578  26.583  -7.429  1.00  6.16           C  
ATOM    556  HA  PRO A  40      14.291  25.541  -5.519  1.00  6.16           H  
ATOM    557 1HB  PRO A  40      15.010  28.420  -5.857  1.00  6.16           H  
ATOM    558 2HB  PRO A  40      15.268  27.379  -4.477  1.00  6.16           H  
ATOM    559 1HG  PRO A  40      17.369  28.038  -6.022  1.00  6.16           H  
ATOM    560 2HG  PRO A  40      17.232  26.405  -5.365  1.00  6.16           H  
ATOM    561 1HD  PRO A  40      16.525  27.388  -8.172  1.00  6.16           H  
ATOM    562 2HD  PRO A  40      17.377  25.859  -7.664  1.00  6.16           H  
ATOM    563  N   THR A  41      12.171  27.027  -5.854  1.00  6.54           N  
ATOM    564  CA  THR A  41      10.838  27.430  -6.293  1.00  6.54           C  
ATOM    565  C   THR A  41      10.578  28.935  -6.312  1.00  6.54           C  
ATOM    566  O   THR A  41      11.288  29.728  -5.703  1.00  6.54           O  
ATOM    567  CB  THR A  41       9.778  26.752  -5.410  1.00  6.54           C  
ATOM    568  OG1 THR A  41       9.873  27.234  -4.059  1.00  6.54           O  
ATOM    569  CG2 THR A  41      10.020  25.253  -5.416  1.00  6.54           C  
ATOM    570  H   THR A  41      12.344  26.912  -4.847  1.00  6.54           H  
ATOM    571  HA  THR A  41      10.703  27.064  -7.311  1.00  6.54           H  
ATOM    572  HB  THR A  41       8.781  26.962  -5.796  1.00  6.54           H  
ATOM    573  HG1 THR A  41      10.812  27.202  -3.741  1.00  6.54           H  
ATOM    574 1HG2 THR A  41       9.274  24.762  -4.792  1.00  6.54           H  
ATOM    575 2HG2 THR A  41       9.947  24.877  -6.436  1.00  6.54           H  
ATOM    576 3HG2 THR A  41      11.016  25.048  -5.023  1.00  6.54           H  
ATOM    577  N   LYS A  42       9.468  29.316  -6.953  1.00  6.81           N  
ATOM    578  CA  LYS A  42       9.002  30.707  -7.013  1.00  6.81           C  
ATOM    579  C   LYS A  42       8.659  31.269  -5.631  1.00  6.81           C  
ATOM    580  O   LYS A  42       8.586  32.482  -5.440  1.00  6.81           O  
ATOM    581  CB  LYS A  42       7.759  30.816  -7.906  1.00  6.81           C  
ATOM    582  CG  LYS A  42       6.493  30.182  -7.300  1.00  6.81           C  
ATOM    583  CD  LYS A  42       5.279  30.312  -8.214  1.00  6.81           C  
ATOM    584  CE  LYS A  42       4.033  29.625  -7.609  1.00  6.81           C  
ATOM    585  NZ  LYS A  42       3.542  30.293  -6.342  1.00  6.81           N  
ATOM    586  H   LYS A  42       8.926  28.611  -7.434  1.00  6.81           H  
ATOM    587  HA  LYS A  42       9.800  31.319  -7.433  1.00  6.81           H  
ATOM    588 1HB  LYS A  42       7.542  31.866  -8.099  1.00  6.81           H  
ATOM    589 2HB  LYS A  42       7.952  30.338  -8.866  1.00  6.81           H  
ATOM    590 1HG  LYS A  42       6.667  29.133  -7.065  1.00  6.81           H  
ATOM    591 2HG  LYS A  42       6.256  30.702  -6.377  1.00  6.81           H  
ATOM    592 1HD  LYS A  42       5.059  31.368  -8.371  1.00  6.81           H  
ATOM    593 2HD  LYS A  42       5.500  29.857  -9.178  1.00  6.81           H  
ATOM    594 1HE  LYS A  42       3.234  29.647  -8.347  1.00  6.81           H  
ATOM    595 2HE  LYS A  42       4.276  28.587  -7.382  1.00  6.81           H  
ATOM    596 1HZ  LYS A  42       2.733  29.805  -5.999  1.00  6.81           H  
ATOM    597 2HZ  LYS A  42       4.268  30.277  -5.592  1.00  6.81           H  
ATOM    598 3HZ  LYS A  42       3.300  31.247  -6.530  1.00  6.81           H  
ATOM    599  N   ASP A  43       8.446  30.366  -4.676  1.00  6.99           N  
ATOM    600  CA  ASP A  43       8.056  30.691  -3.316  1.00  6.99           C  
ATOM    601  C   ASP A  43       9.273  30.892  -2.403  1.00  6.99           C  
ATOM    602  O   ASP A  43       9.119  31.139  -1.204  1.00  6.99           O  
ATOM    603  CB  ASP A  43       7.166  29.572  -2.770  1.00  6.99           C  
ATOM    604  CG  ASP A  43       5.819  29.437  -3.544  1.00  6.99           C  
ATOM    605  OD1 ASP A  43       5.373  30.397  -4.153  1.00  6.99           O  
ATOM    606  OD2 ASP A  43       5.264  28.372  -3.531  1.00  6.99           O  
ATOM    607  H   ASP A  43       8.559  29.392  -4.912  1.00  6.99           H  
ATOM    608  HA  ASP A  43       7.489  31.620  -3.334  1.00  6.99           H  
ATOM    609 1HB  ASP A  43       7.707  28.623  -2.832  1.00  6.99           H  
ATOM    610 2HB  ASP A  43       6.952  29.759  -1.717  1.00  6.99           H  
ATOM    611  N   ASP A  44      10.479  30.784  -2.962  1.00  7.15           N  
ATOM    612  CA  ASP A  44      11.710  30.977  -2.209  1.00  7.15           C  
ATOM    613  C   ASP A  44      12.580  31.896  -3.091  1.00  7.15           C  
ATOM    614  O   ASP A  44      12.054  32.882  -3.601  1.00  7.15           O  
ATOM    615  CB  ASP A  44      12.369  29.642  -1.755  1.00  7.15           C  
ATOM    616  CG  ASP A  44      12.966  28.718  -2.818  1.00  7.15           C  
ATOM    617  OD1 ASP A  44      14.017  29.105  -3.251  1.00  7.15           O  
ATOM    618  OD2 ASP A  44      12.425  27.646  -3.163  1.00  7.15           O  
ATOM    619  H   ASP A  44      10.564  30.561  -3.954  1.00  7.15           H  
ATOM    620  HA  ASP A  44      11.481  31.526  -1.295  1.00  7.15           H  
ATOM    621 1HB  ASP A  44      13.152  29.873  -1.032  1.00  7.15           H  
ATOM    622 2HB  ASP A  44      11.617  29.066  -1.215  1.00  7.15           H  
ATOM    623  N   LYS A  45      13.905  31.700  -3.140  1.00  7.35           N  
ATOM    624  CA  LYS A  45      14.877  32.531  -3.898  1.00  7.35           C  
ATOM    625  C   LYS A  45      15.049  33.979  -3.421  1.00  7.35           C  
ATOM    626  O   LYS A  45      16.146  34.402  -3.073  1.00  7.35           O  
ATOM    627  CB  LYS A  45      14.498  32.601  -5.388  1.00  7.35           C  
ATOM    628  CG  LYS A  45      14.581  31.296  -6.140  1.00  7.35           C  
ATOM    629  CD  LYS A  45      14.215  31.486  -7.608  1.00  7.35           C  
ATOM    630  CE  LYS A  45      14.200  30.165  -8.336  1.00  7.35           C  
ATOM    631  NZ  LYS A  45      13.877  30.316  -9.784  1.00  7.35           N  
ATOM    632  H   LYS A  45      14.257  30.835  -2.740  1.00  7.35           H  
ATOM    633  HA  LYS A  45      15.850  32.046  -3.814  1.00  7.35           H  
ATOM    634 1HB  LYS A  45      13.495  32.992  -5.518  1.00  7.35           H  
ATOM    635 2HB  LYS A  45      15.167  33.300  -5.885  1.00  7.35           H  
ATOM    636 1HG  LYS A  45      15.589  30.889  -6.066  1.00  7.35           H  
ATOM    637 2HG  LYS A  45      13.883  30.579  -5.693  1.00  7.35           H  
ATOM    638 1HD  LYS A  45      13.220  31.931  -7.671  1.00  7.35           H  
ATOM    639 2HD  LYS A  45      14.928  32.155  -8.085  1.00  7.35           H  
ATOM    640 1HE  LYS A  45      15.169  29.681  -8.233  1.00  7.35           H  
ATOM    641 2HE  LYS A  45      13.446  29.544  -7.877  1.00  7.35           H  
ATOM    642 1HZ  LYS A  45      13.865  29.396 -10.210  1.00  7.35           H  
ATOM    643 2HZ  LYS A  45      12.970  30.748  -9.885  1.00  7.35           H  
ATOM    644 3HZ  LYS A  45      14.575  30.887 -10.230  1.00  7.35           H  
ATOM    645  N   GLU A  46      13.950  34.726  -3.415  1.00  7.63           N  
ATOM    646  CA  GLU A  46      13.903  36.134  -3.030  1.00  7.63           C  
ATOM    647  C   GLU A  46      13.637  36.334  -1.540  1.00  7.63           C  
ATOM    648  O   GLU A  46      13.546  37.460  -1.058  1.00  7.63           O  
ATOM    649  CB  GLU A  46      12.835  36.859  -3.851  1.00  7.63           C  
ATOM    650  CG  GLU A  46      13.129  36.912  -5.353  1.00  7.63           C  
ATOM    651  CD  GLU A  46      12.053  37.615  -6.153  1.00  7.63           C  
ATOM    652  OE1 GLU A  46      11.086  38.045  -5.570  1.00  7.63           O  
ATOM    653  OE2 GLU A  46      12.205  37.719  -7.348  1.00  7.63           O  
ATOM    654  H   GLU A  46      13.092  34.276  -3.704  1.00  7.63           H  
ATOM    655  HA  GLU A  46      14.871  36.580  -3.257  1.00  7.63           H  
ATOM    656 1HB  GLU A  46      11.877  36.354  -3.718  1.00  7.63           H  
ATOM    657 2HB  GLU A  46      12.724  37.880  -3.489  1.00  7.63           H  
ATOM    658 1HG  GLU A  46      14.078  37.424  -5.509  1.00  7.63           H  
ATOM    659 2HG  GLU A  46      13.236  35.890  -5.720  1.00  7.63           H  
ATOM    660  N   ASP A  47      13.504  35.236  -0.812  1.00  7.96           N  
ATOM    661  CA  ASP A  47      13.245  35.289   0.621  1.00  7.96           C  
ATOM    662  C   ASP A  47      14.367  36.103   1.285  1.00  7.96           C  
ATOM    663  O   ASP A  47      15.537  35.793   1.083  1.00  7.96           O  
ATOM    664  CB  ASP A  47      13.175  33.872   1.215  1.00  7.96           C  
ATOM    665  CG  ASP A  47      12.776  33.815   2.699  1.00  7.96           C  
ATOM    666  OD1 ASP A  47      13.465  34.394   3.532  1.00  7.96           O  
ATOM    667  OD2 ASP A  47      11.782  33.195   2.987  1.00  7.96           O  
ATOM    668  H   ASP A  47      13.585  34.345  -1.279  1.00  7.96           H  
ATOM    669  HA  ASP A  47      12.282  35.768   0.756  1.00  7.96           H  
ATOM    670 1HB  ASP A  47      12.447  33.286   0.646  1.00  7.96           H  
ATOM    671 2HB  ASP A  47      14.117  33.390   1.100  1.00  7.96           H  
ATOM    672  N   PRO A  48      14.058  37.115   2.124  1.00  8.32           N  
ATOM    673  CA  PRO A  48      15.003  38.027   2.753  1.00  8.32           C  
ATOM    674  C   PRO A  48      16.033  37.343   3.653  1.00  8.32           C  
ATOM    675  O   PRO A  48      17.046  37.957   3.991  1.00  8.32           O  
ATOM    676  CB  PRO A  48      14.089  38.967   3.556  1.00  8.32           C  
ATOM    677  CG  PRO A  48      12.826  38.189   3.780  1.00  8.32           C  
ATOM    678  CD  PRO A  48      12.652  37.362   2.528  1.00  8.32           C  
ATOM    679  HA  PRO A  48      15.517  38.587   1.959  1.00  8.32           H  
ATOM    680 1HB  PRO A  48      14.583  39.246   4.500  1.00  8.32           H  
ATOM    681 2HB  PRO A  48      13.923  39.895   2.992  1.00  8.32           H  
ATOM    682 1HG  PRO A  48      12.933  37.557   4.678  1.00  8.32           H  
ATOM    683 2HG  PRO A  48      11.982  38.870   3.966  1.00  8.32           H  
ATOM    684 1HD  PRO A  48      12.134  36.449   2.819  1.00  8.32           H  
ATOM    685 2HD  PRO A  48      12.119  37.924   1.747  1.00  8.32           H  
ATOM    686  N   GLU A  49      15.798  36.085   4.046  1.00  8.65           N  
ATOM    687  CA  GLU A  49      16.776  35.392   4.877  1.00  8.65           C  
ATOM    688  C   GLU A  49      17.859  34.703   4.037  1.00  8.65           C  
ATOM    689  O   GLU A  49      18.762  34.062   4.582  1.00  8.65           O  
ATOM    690  CB  GLU A  49      16.094  34.382   5.796  1.00  8.65           C  
ATOM    691  CG  GLU A  49      15.164  35.013   6.833  1.00  8.65           C  
ATOM    692  CD  GLU A  49      15.918  35.881   7.826  1.00  8.65           C  
ATOM    693  OE1 GLU A  49      17.069  35.577   8.090  1.00  8.65           O  
ATOM    694  OE2 GLU A  49      15.357  36.827   8.319  1.00  8.65           O  
ATOM    695  H   GLU A  49      14.948  35.576   3.763  1.00  8.65           H  
ATOM    696  HA  GLU A  49      17.262  36.132   5.505  1.00  8.65           H  
ATOM    697 1HB  GLU A  49      15.504  33.687   5.191  1.00  8.65           H  
ATOM    698 2HB  GLU A  49      16.849  33.802   6.323  1.00  8.65           H  
ATOM    699 1HG  GLU A  49      14.427  35.627   6.309  1.00  8.65           H  
ATOM    700 2HG  GLU A  49      14.635  34.226   7.364  1.00  8.65           H  
ATOM    701  N   LEU A  50      17.763  34.834   2.716  1.00  9.01           N  
ATOM    702  CA  LEU A  50      18.728  34.259   1.795  1.00  9.01           C  
ATOM    703  C   LEU A  50      19.692  35.327   1.318  1.00  9.01           C  
ATOM    704  O   LEU A  50      19.320  36.490   1.189  1.00  9.01           O  
ATOM    705  CB  LEU A  50      18.007  33.686   0.580  1.00  9.01           C  
ATOM    706  CG  LEU A  50      16.980  32.626   0.894  1.00  9.01           C  
ATOM    707  CD1 LEU A  50      16.251  32.245  -0.390  1.00  9.01           C  
ATOM    708  CD2 LEU A  50      17.669  31.439   1.529  1.00  9.01           C  
ATOM    709  H   LEU A  50      16.981  35.354   2.319  1.00  9.01           H  
ATOM    710  HA  LEU A  50      19.285  33.476   2.304  1.00  9.01           H  
ATOM    711 1HB  LEU A  50      17.497  34.499   0.059  1.00  9.01           H  
ATOM    712 2HB  LEU A  50      18.742  33.258  -0.097  1.00  9.01           H  
ATOM    713  HG  LEU A  50      16.256  33.025   1.597  1.00  9.01           H  
ATOM    714 1HD1 LEU A  50      15.495  31.492  -0.178  1.00  9.01           H  
ATOM    715 2HD1 LEU A  50      15.774  33.135  -0.790  1.00  9.01           H  
ATOM    716 3HD1 LEU A  50      16.957  31.855  -1.118  1.00  9.01           H  
ATOM    717 1HD2 LEU A  50      16.931  30.675   1.769  1.00  9.01           H  
ATOM    718 2HD2 LEU A  50      18.406  31.031   0.838  1.00  9.01           H  
ATOM    719 3HD2 LEU A  50      18.170  31.763   2.445  1.00  9.01           H  
ATOM    720  N   MET A  51      20.920  34.923   1.009  1.00  9.53           N  
ATOM    721  CA  MET A  51      21.908  35.832   0.432  1.00  9.53           C  
ATOM    722  C   MET A  51      22.126  37.108   1.256  1.00  9.53           C  
ATOM    723  O   MET A  51      22.171  38.212   0.715  1.00  9.53           O  
ATOM    724  CB  MET A  51      21.453  36.184  -0.975  1.00  9.53           C  
ATOM    725  CG  MET A  51      21.461  35.007  -1.909  1.00  9.53           C  
ATOM    726  SD  MET A  51      20.809  35.419  -3.506  1.00  9.53           S  
ATOM    727  CE  MET A  51      19.064  35.476  -3.046  1.00  9.53           C  
ATOM    728  H   MET A  51      21.170  33.956   1.159  1.00  9.53           H  
ATOM    729  HA  MET A  51      22.851  35.297   0.375  1.00  9.53           H  
ATOM    730 1HB  MET A  51      20.455  36.608  -0.969  1.00  9.53           H  
ATOM    731 2HB  MET A  51      22.124  36.938  -1.386  1.00  9.53           H  
ATOM    732 1HG  MET A  51      22.487  34.652  -2.030  1.00  9.53           H  
ATOM    733 2HG  MET A  51      20.866  34.200  -1.487  1.00  9.53           H  
ATOM    734 1HE  MET A  51      18.460  35.722  -3.919  1.00  9.53           H  
ATOM    735 2HE  MET A  51      18.754  34.504  -2.659  1.00  9.53           H  
ATOM    736 3HE  MET A  51      18.908  36.233  -2.274  1.00  9.53           H  
ATOM    737  N   LYS A  52      22.309  36.936   2.561  1.00 10.38           N  
ATOM    738  CA  LYS A  52      22.523  38.045   3.485  1.00 10.38           C  
ATOM    739  C   LYS A  52      23.978  38.496   3.547  1.00 10.38           C  
ATOM    740  O   LYS A  52      24.884  37.809   3.071  1.00 10.38           O  
ATOM    741  CB  LYS A  52      22.022  37.690   4.886  1.00 10.38           C  
ATOM    742  CG  LYS A  52      20.512  37.472   4.962  1.00 10.38           C  
ATOM    743  CD  LYS A  52      20.016  37.396   6.407  1.00 10.38           C  
ATOM    744  CE  LYS A  52      20.428  36.107   7.090  1.00 10.38           C  
ATOM    745  NZ  LYS A  52      19.845  35.998   8.457  1.00 10.38           N  
ATOM    746  H   LYS A  52      22.265  35.997   2.927  1.00 10.38           H  
ATOM    747  HA  LYS A  52      21.935  38.892   3.131  1.00 10.38           H  
ATOM    748 1HB  LYS A  52      22.509  36.776   5.226  1.00 10.38           H  
ATOM    749 2HB  LYS A  52      22.288  38.481   5.587  1.00 10.38           H  
ATOM    750 1HG  LYS A  52      19.991  38.285   4.452  1.00 10.38           H  
ATOM    751 2HG  LYS A  52      20.253  36.539   4.457  1.00 10.38           H  
ATOM    752 1HD  LYS A  52      20.417  38.236   6.970  1.00 10.38           H  
ATOM    753 2HD  LYS A  52      18.928  37.466   6.420  1.00 10.38           H  
ATOM    754 1HE  LYS A  52      20.089  35.261   6.495  1.00 10.38           H  
ATOM    755 2HE  LYS A  52      21.514  36.077   7.165  1.00 10.38           H  
ATOM    756 1HZ  LYS A  52      20.135  35.133   8.876  1.00 10.38           H  
ATOM    757 2HZ  LYS A  52      20.147  36.768   9.026  1.00 10.38           H  
ATOM    758 3HZ  LYS A  52      18.814  36.004   8.391  1.00 10.38           H  
ATOM    759  N   CYS A  53      24.191  39.648   4.179  1.00 11.54           N  
ATOM    760  CA  CYS A  53      25.523  40.226   4.349  1.00 11.54           C  
ATOM    761  C   CYS A  53      25.916  40.472   5.809  1.00 11.54           C  
ATOM    762  O   CYS A  53      25.980  41.620   6.241  1.00 11.54           O  
ATOM    763  CB  CYS A  53      25.624  41.545   3.591  1.00 11.54           C  
ATOM    764  SG  CYS A  53      25.537  41.358   1.798  1.00 11.54           S  
ATOM    765  H   CYS A  53      23.396  40.153   4.537  1.00 11.54           H  
ATOM    766  HA  CYS A  53      26.243  39.543   3.909  1.00 11.54           H  
ATOM    767 1HB  CYS A  53      24.810  42.203   3.897  1.00 11.54           H  
ATOM    768 2HB  CYS A  53      26.554  42.045   3.847  1.00 11.54           H  
ATOM    769  N   PRO A  54      26.204  39.409   6.599  1.00 12.74           N  
ATOM    770  CA  PRO A  54      26.644  39.453   7.988  1.00 12.74           C  
ATOM    771  C   PRO A  54      28.154  39.719   8.088  1.00 12.74           C  
ATOM    772  O   PRO A  54      28.734  39.666   9.175  1.00 12.74           O  
ATOM    773  CB  PRO A  54      26.283  38.053   8.483  1.00 12.74           C  
ATOM    774  CG  PRO A  54      26.483  37.175   7.280  1.00 12.74           C  
ATOM    775  CD  PRO A  54      26.030  38.020   6.104  1.00 12.74           C  
ATOM    776  HA  PRO A  54      26.077  40.225   8.526  1.00 12.74           H  
ATOM    777 1HB  PRO A  54      26.933  37.774   9.326  1.00 12.74           H  
ATOM    778 2HB  PRO A  54      25.248  38.041   8.856  1.00 12.74           H  
ATOM    779 1HG  PRO A  54      27.521  36.860   7.207  1.00 12.74           H  
ATOM    780 2HG  PRO A  54      25.889  36.256   7.386  1.00 12.74           H  
ATOM    781 1HD  PRO A  54      26.658  37.809   5.228  1.00 12.74           H  
ATOM    782 2HD  PRO A  54      24.984  37.793   5.939  1.00 12.74           H  
ATOM    783  N   VAL A  55      28.787  39.963   6.943  1.00 13.57           N  
ATOM    784  CA  VAL A  55      30.218  40.172   6.838  1.00 13.57           C  
ATOM    785  C   VAL A  55      30.473  41.535   6.198  1.00 13.57           C  
ATOM    786  O   VAL A  55      29.715  41.939   5.316  1.00 13.57           O  
ATOM    787  CB  VAL A  55      30.822  39.070   5.940  1.00 13.57           C  
ATOM    788  CG1 VAL A  55      30.616  37.724   6.571  1.00 13.57           C  
ATOM    789  CG2 VAL A  55      30.146  39.132   4.568  1.00 13.57           C  
ATOM    790  H   VAL A  55      28.247  40.008   6.096  1.00 13.57           H  
ATOM    791  HA  VAL A  55      30.641  40.122   7.840  1.00 13.57           H  
ATOM    792  HB  VAL A  55      31.886  39.220   5.825  1.00 13.57           H  
ATOM    793 1HG1 VAL A  55      31.045  36.950   5.934  1.00 13.57           H  
ATOM    794 2HG1 VAL A  55      31.103  37.703   7.546  1.00 13.57           H  
ATOM    795 3HG1 VAL A  55      29.569  37.543   6.690  1.00 13.57           H  
ATOM    796 1HG2 VAL A  55      30.566  38.360   3.921  1.00 13.57           H  
ATOM    797 2HG2 VAL A  55      29.072  38.971   4.680  1.00 13.57           H  
ATOM    798 3HG2 VAL A  55      30.323  40.095   4.140  1.00 13.57           H  
ATOM    799  N   PRO A  56      31.590  42.212   6.522  1.00 13.58           N  
ATOM    800  CA  PRO A  56      31.965  43.524   6.010  1.00 13.58           C  
ATOM    801  C   PRO A  56      32.186  43.563   4.500  1.00 13.58           C  
ATOM    802  O   PRO A  56      32.100  44.626   3.890  1.00 13.58           O  
ATOM    803  CB  PRO A  56      33.265  43.819   6.775  1.00 13.58           C  
ATOM    804  CG  PRO A  56      33.791  42.467   7.202  1.00 13.58           C  
ATOM    805  CD  PRO A  56      32.561  41.644   7.482  1.00 13.58           C  
ATOM    806  HA  PRO A  56      31.188  44.248   6.294  1.00 13.58           H  
ATOM    807 1HB  PRO A  56      33.967  44.358   6.120  1.00 13.58           H  
ATOM    808 2HB  PRO A  56      33.054  44.480   7.628  1.00 13.58           H  
ATOM    809 1HG  PRO A  56      34.418  42.040   6.404  1.00 13.58           H  
ATOM    810 2HG  PRO A  56      34.438  42.576   8.086  1.00 13.58           H  
ATOM    811 1HD  PRO A  56      32.802  40.604   7.284  1.00 13.58           H  
ATOM    812 2HD  PRO A  56      32.216  41.801   8.515  1.00 13.58           H  
ATOM    813  N   GLY A  57      32.453  42.409   3.886  1.00 12.68           N  
ATOM    814  CA  GLY A  57      32.659  42.372   2.443  1.00 12.68           C  
ATOM    815  C   GLY A  57      31.339  42.244   1.675  1.00 12.68           C  
ATOM    816  O   GLY A  57      31.331  42.251   0.446  1.00 12.68           O  
ATOM    817  H   GLY A  57      32.524  41.555   4.414  1.00 12.68           H  
ATOM    818 1HA  GLY A  57      33.180  43.277   2.128  1.00 12.68           H  
ATOM    819 2HA  GLY A  57      33.306  41.532   2.196  1.00 12.68           H  
ATOM    820  N   CYS A  58      30.237  42.088   2.416  1.00 11.19           N  
ATOM    821  CA  CYS A  58      28.891  41.902   1.887  1.00 11.19           C  
ATOM    822  C   CYS A  58      28.837  40.991   0.678  1.00 11.19           C  
ATOM    823  O   CYS A  58      28.361  41.378  -0.390  1.00 11.19           O  
ATOM    824  CB  CYS A  58      28.217  43.229   1.569  1.00 11.19           C  
ATOM    825  SG  CYS A  58      26.438  43.105   0.975  1.00 11.19           S  
ATOM    826  H   CYS A  58      30.313  42.116   3.429  1.00 11.19           H  
ATOM    827  HA  CYS A  58      28.324  41.425   2.677  1.00 11.19           H  
ATOM    828 1HB  CYS A  58      28.232  43.860   2.460  1.00 11.19           H  
ATOM    829 2HB  CYS A  58      28.792  43.742   0.800  1.00 11.19           H  
ATOM    830  N   VAL A  59      29.296  39.764   0.858  1.00  9.60           N  
ATOM    831  CA  VAL A  59      29.333  38.791  -0.214  1.00  9.60           C  
ATOM    832  C   VAL A  59      27.936  38.447  -0.712  1.00  9.60           C  
ATOM    833  O   VAL A  59      27.708  38.289  -1.912  1.00  9.60           O  
ATOM    834  CB  VAL A  59      30.029  37.519   0.284  1.00  9.60           C  
ATOM    835  CG1 VAL A  59      29.921  36.423  -0.761  1.00  9.60           C  
ATOM    836  CG2 VAL A  59      31.476  37.854   0.611  1.00  9.60           C  
ATOM    837  H   VAL A  59      29.661  39.520   1.763  1.00  9.60           H  
ATOM    838  HA  VAL A  59      29.908  39.212  -1.040  1.00  9.60           H  
ATOM    839  HB  VAL A  59      29.526  37.162   1.183  1.00  9.60           H  
ATOM    840 1HG1 VAL A  59      30.407  35.520  -0.394  1.00  9.60           H  
ATOM    841 2HG1 VAL A  59      28.867  36.213  -0.960  1.00  9.60           H  
ATOM    842 3HG1 VAL A  59      30.406  36.747  -1.681  1.00  9.60           H  
ATOM    843 1HG2 VAL A  59      31.983  36.962   0.981  1.00  9.60           H  
ATOM    844 2HG2 VAL A  59      31.977  38.211  -0.290  1.00  9.60           H  
ATOM    845 3HG2 VAL A  59      31.505  38.633   1.376  1.00  9.60           H  
ATOM    846  N   GLY A  60      27.016  38.285   0.226  1.00  8.31           N  
ATOM    847  CA  GLY A  60      25.643  37.922  -0.065  1.00  8.31           C  
ATOM    848  C   GLY A  60      25.370  36.534   0.477  1.00  8.31           C  
ATOM    849  O   GLY A  60      25.274  35.566  -0.282  1.00  8.31           O  
ATOM    850  H   GLY A  60      27.273  38.439   1.186  1.00  8.31           H  
ATOM    851 1HA  GLY A  60      24.965  38.639   0.403  1.00  8.31           H  
ATOM    852 2HA  GLY A  60      25.464  37.953  -1.137  1.00  8.31           H  
TER     853
ENDMDL

REMARK ID 643494 MODEL 3 line_15_sample182
PFRMAT TS
TARGET line_15_sample182
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       3.263   3.646   0.312  1.00  2.75           N  
ATOM      2  CA  ASP A   1       2.257   3.689  -0.740  1.00  2.75           C  
ATOM      3  C   ASP A   1       2.250   5.036  -1.457  1.00  2.75           C  
ATOM      4  O   ASP A   1       3.030   5.929  -1.123  1.00  2.75           O  
ATOM      5  CB  ASP A   1       0.871   3.339  -0.154  1.00  2.75           C  
ATOM      6  CG  ASP A   1       0.274   4.362   0.886  1.00  2.75           C  
ATOM      7  OD1 ASP A   1       0.689   5.503   0.955  1.00  2.75           O  
ATOM      8  OD2 ASP A   1      -0.606   3.964   1.626  1.00  2.75           O  
ATOM      9 1H   ASP A   1       2.925   3.089   1.082  1.00  2.75           H  
ATOM     10 2H   ASP A   1       4.111   3.237  -0.053  1.00  2.75           H  
ATOM     11 3H   ASP A   1       3.455   4.584   0.631  1.00  2.75           H  
ATOM     12  HA  ASP A   1       2.503   2.926  -1.478  1.00  2.75           H  
ATOM     13 1HB  ASP A   1       0.154   3.237  -0.968  1.00  2.75           H  
ATOM     14 2HB  ASP A   1       0.934   2.365   0.333  1.00  2.75           H  
ATOM     15  N   LEU A   2       1.380   5.173  -2.451  1.00  2.66           N  
ATOM     16  CA  LEU A   2       1.277   6.413  -3.214  1.00  2.66           C  
ATOM     17  C   LEU A   2      -0.062   7.099  -2.988  1.00  2.66           C  
ATOM     18  O   LEU A   2      -1.105   6.449  -3.057  1.00  2.66           O  
ATOM     19  CB  LEU A   2       1.378   6.089  -4.696  1.00  2.66           C  
ATOM     20  CG  LEU A   2       2.630   5.416  -5.183  1.00  2.66           C  
ATOM     21  CD1 LEU A   2       2.413   5.044  -6.615  1.00  2.66           C  
ATOM     22  CD2 LEU A   2       3.817   6.362  -5.049  1.00  2.66           C  
ATOM     23  H   LEU A   2       0.766   4.410  -2.689  1.00  2.66           H  
ATOM     24  HA  LEU A   2       2.079   7.087  -2.914  1.00  2.66           H  
ATOM     25 1HB  LEU A   2       0.555   5.427  -4.939  1.00  2.66           H  
ATOM     26 2HB  LEU A   2       1.260   7.016  -5.260  1.00  2.66           H  
ATOM     27  HG  LEU A   2       2.814   4.506  -4.613  1.00  2.66           H  
ATOM     28 1HD1 LEU A   2       3.293   4.541  -7.003  1.00  2.66           H  
ATOM     29 2HD1 LEU A   2       1.558   4.375  -6.696  1.00  2.66           H  
ATOM     30 3HD1 LEU A   2       2.215   5.944  -7.191  1.00  2.66           H  
ATOM     31 1HD2 LEU A   2       4.718   5.872  -5.420  1.00  2.66           H  
ATOM     32 2HD2 LEU A   2       3.631   7.266  -5.629  1.00  2.66           H  
ATOM     33 3HD2 LEU A   2       3.954   6.627  -3.997  1.00  2.66           H  
ATOM     34  N   LYS A   3      -0.039   8.409  -2.757  1.00  2.60           N  
ATOM     35  CA  LYS A   3      -1.272   9.169  -2.570  1.00  2.60           C  
ATOM     36  C   LYS A   3      -1.246  10.476  -3.349  1.00  2.60           C  
ATOM     37  O   LYS A   3      -1.165  11.526  -2.723  1.00  2.60           O  
ATOM     38  CB  LYS A   3      -1.471   9.514  -1.088  1.00  2.60           C  
ATOM     39  CG  LYS A   3      -1.603   8.324  -0.131  1.00  2.60           C  
ATOM     40  CD  LYS A   3      -1.947   8.792   1.289  1.00  2.60           C  
ATOM     41  CE  LYS A   3      -2.150   7.615   2.252  1.00  2.60           C  
ATOM     42  NZ  LYS A   3      -0.861   6.988   2.684  1.00  2.60           N  
ATOM     43  H   LYS A   3       0.849   8.886  -2.704  1.00  2.60           H  
ATOM     44  HA  LYS A   3      -2.114   8.575  -2.930  1.00  2.60           H  
ATOM     45 1HB  LYS A   3      -0.632  10.119  -0.742  1.00  2.60           H  
ATOM     46 2HB  LYS A   3      -2.372  10.121  -0.980  1.00  2.60           H  
ATOM     47 1HG  LYS A   3      -2.372   7.663  -0.486  1.00  2.60           H  
ATOM     48 2HG  LYS A   3      -0.663   7.764  -0.095  1.00  2.60           H  
ATOM     49 1HD  LYS A   3      -1.137   9.418   1.667  1.00  2.60           H  
ATOM     50 2HD  LYS A   3      -2.860   9.386   1.262  1.00  2.60           H  
ATOM     51 1HE  LYS A   3      -2.685   7.962   3.134  1.00  2.60           H  
ATOM     52 2HE  LYS A   3      -2.752   6.855   1.750  1.00  2.60           H  
ATOM     53 1HZ  LYS A   3      -1.051   6.212   3.300  1.00  2.60           H  
ATOM     54 2HZ  LYS A   3      -0.326   6.623   1.887  1.00  2.60           H  
ATOM     55 3HZ  LYS A   3      -0.296   7.661   3.162  1.00  2.60           H  
ATOM     56  N   CYS A   4      -1.315  10.419  -4.685  1.00  2.58           N  
ATOM     57  CA  CYS A   4      -1.217  11.566  -5.606  1.00  2.58           C  
ATOM     58  C   CYS A   4      -0.345  12.757  -5.050  1.00  2.58           C  
ATOM     59  O   CYS A   4       0.874  12.711  -5.251  1.00  2.58           O  
ATOM     60  CB  CYS A   4      -2.604  11.932  -6.127  1.00  2.58           C  
ATOM     61  SG  CYS A   4      -2.575  13.092  -7.521  1.00  2.58           S  
ATOM     62  H   CYS A   4      -1.404   9.512  -5.161  1.00  2.58           H  
ATOM     63  HA  CYS A   4      -0.709  11.201  -6.488  1.00  2.58           H  
ATOM     64 1HB  CYS A   4      -3.097  11.033  -6.461  1.00  2.58           H  
ATOM     65 2HB  CYS A   4      -3.226  12.301  -5.358  1.00  2.58           H  
ATOM     66  HG  CYS A   4      -2.190  14.178  -6.808  1.00  2.58           H  
ATOM     67  N   PRO A   5      -0.849  13.786  -4.302  1.00  2.60           N  
ATOM     68  CA  PRO A   5      -2.182  14.223  -3.837  1.00  2.60           C  
ATOM     69  C   PRO A   5      -3.053  14.961  -4.852  1.00  2.60           C  
ATOM     70  O   PRO A   5      -2.550  15.601  -5.776  1.00  2.60           O  
ATOM     71  CB  PRO A   5      -1.824  15.173  -2.696  1.00  2.60           C  
ATOM     72  CG  PRO A   5      -0.520  15.778  -3.114  1.00  2.60           C  
ATOM     73  CD  PRO A   5       0.218  14.666  -3.813  1.00  2.60           C  
ATOM     74  HA  PRO A   5      -2.724  13.360  -3.425  1.00  2.60           H  
ATOM     75 1HB  PRO A   5      -2.621  15.918  -2.563  1.00  2.60           H  
ATOM     76 2HB  PRO A   5      -1.748  14.603  -1.756  1.00  2.60           H  
ATOM     77 1HG  PRO A   5      -0.699  16.642  -3.769  1.00  2.60           H  
ATOM     78 2HG  PRO A   5       0.020  16.156  -2.232  1.00  2.60           H  
ATOM     79 1HD  PRO A   5       0.796  15.058  -4.660  1.00  2.60           H  
ATOM     80 2HD  PRO A   5       0.855  14.111  -3.105  1.00  2.60           H  
ATOM     81  N   THR A   6      -4.359  14.902  -4.623  1.00  2.64           N  
ATOM     82  CA  THR A   6      -5.375  15.648  -5.363  1.00  2.64           C  
ATOM     83  C   THR A   6      -6.703  15.605  -4.610  1.00  2.64           C  
ATOM     84  O   THR A   6      -7.015  14.585  -3.997  1.00  2.64           O  
ATOM     85  CB  THR A   6      -5.603  15.071  -6.779  1.00  2.64           C  
ATOM     86  OG1 THR A   6      -6.653  15.773  -7.426  1.00  2.64           O  
ATOM     87  CG2 THR A   6      -6.003  13.680  -6.715  1.00  2.64           C  
ATOM     88  H   THR A   6      -4.672  14.321  -3.856  1.00  2.64           H  
ATOM     89  HA  THR A   6      -5.017  16.663  -5.471  1.00  2.64           H  
ATOM     90  HB  THR A   6      -4.699  15.177  -7.354  1.00  2.64           H  
ATOM     91  HG1 THR A   6      -6.641  15.545  -8.362  1.00  2.64           H  
ATOM     92 1HG2 THR A   6      -6.173  13.321  -7.716  1.00  2.64           H  
ATOM     93 2HG2 THR A   6      -5.249  13.088  -6.233  1.00  2.64           H  
ATOM     94 3HG2 THR A   6      -6.892  13.630  -6.159  1.00  2.64           H  
ATOM     95  N   PRO A   7      -7.568  16.635  -4.728  1.00  2.69           N  
ATOM     96  CA  PRO A   7      -8.929  16.656  -4.225  1.00  2.69           C  
ATOM     97  C   PRO A   7      -9.765  15.496  -4.755  1.00  2.69           C  
ATOM     98  O   PRO A   7     -10.792  15.147  -4.170  1.00  2.69           O  
ATOM     99  CB  PRO A   7      -9.458  17.996  -4.752  1.00  2.69           C  
ATOM    100  CG  PRO A   7      -8.239  18.866  -4.884  1.00  2.69           C  
ATOM    101  CD  PRO A   7      -7.128  17.938  -5.304  1.00  2.69           C  
ATOM    102  HA  PRO A   7      -8.907  16.648  -3.125  1.00  2.69           H  
ATOM    103 1HB  PRO A   7      -9.978  17.842  -5.714  1.00  2.69           H  
ATOM    104 2HB  PRO A   7     -10.199  18.408  -4.054  1.00  2.69           H  
ATOM    105 1HG  PRO A   7      -8.433  19.659  -5.625  1.00  2.69           H  
ATOM    106 2HG  PRO A   7      -8.033  19.370  -3.928  1.00  2.69           H  
ATOM    107 1HD  PRO A   7      -7.058  17.910  -6.391  1.00  2.69           H  
ATOM    108 2HD  PRO A   7      -6.209  18.298  -4.826  1.00  2.69           H  
ATOM    109  N   GLY A   8      -9.361  14.918  -5.883  1.00  2.71           N  
ATOM    110  CA  GLY A   8     -10.122  13.817  -6.439  1.00  2.71           C  
ATOM    111  C   GLY A   8      -9.703  12.405  -5.998  1.00  2.71           C  
ATOM    112  O   GLY A   8     -10.316  11.434  -6.453  1.00  2.71           O  
ATOM    113  H   GLY A   8      -8.512  15.230  -6.370  1.00  2.71           H  
ATOM    114 1HA  GLY A   8     -11.167  13.952  -6.181  1.00  2.71           H  
ATOM    115 2HA  GLY A   8     -10.068  13.876  -7.528  1.00  2.71           H  
ATOM    116  N   CYS A   9      -8.719  12.232  -5.093  1.00  2.69           N  
ATOM    117  CA  CYS A   9      -8.328  10.834  -4.870  1.00  2.69           C  
ATOM    118  C   CYS A   9      -7.619  10.477  -3.561  1.00  2.69           C  
ATOM    119  O   CYS A   9      -6.631  11.094  -3.160  1.00  2.69           O  
ATOM    120  CB  CYS A   9      -7.377  10.440  -6.000  1.00  2.69           C  
ATOM    121  SG  CYS A   9      -6.922   8.721  -6.122  1.00  2.69           S  
ATOM    122  H   CYS A   9      -8.232  13.019  -4.655  1.00  2.69           H  
ATOM    123  HA  CYS A   9      -9.229  10.227  -4.927  1.00  2.69           H  
ATOM    124 1HB  CYS A   9      -7.769  10.745  -6.910  1.00  2.69           H  
ATOM    125 2HB  CYS A   9      -6.452  10.986  -5.862  1.00  2.69           H  
ATOM    126  HG  CYS A   9      -6.636   8.554  -4.816  1.00  2.69           H  
ATOM    127  N   ASP A  10      -8.118   9.403  -2.949  1.00  2.59           N  
ATOM    128  CA  ASP A  10      -7.545   8.746  -1.771  1.00  2.59           C  
ATOM    129  C   ASP A  10      -6.440   7.809  -2.240  1.00  2.59           C  
ATOM    130  O   ASP A  10      -6.252   7.636  -3.438  1.00  2.59           O  
ATOM    131  CB  ASP A  10      -8.634   7.999  -0.979  1.00  2.59           C  
ATOM    132  CG  ASP A  10      -8.252   7.669   0.507  1.00  2.59           C  
ATOM    133  OD1 ASP A  10      -7.114   7.893   0.882  1.00  2.59           O  
ATOM    134  OD2 ASP A  10      -9.103   7.203   1.227  1.00  2.59           O  
ATOM    135  H   ASP A  10      -8.951   8.994  -3.347  1.00  2.59           H  
ATOM    136  HA  ASP A  10      -7.106   9.504  -1.122  1.00  2.59           H  
ATOM    137 1HB  ASP A  10      -9.549   8.593  -0.973  1.00  2.59           H  
ATOM    138 2HB  ASP A  10      -8.862   7.060  -1.485  1.00  2.59           H  
ATOM    139  N   GLY A  11      -5.718   7.186  -1.319  1.00  2.46           N  
ATOM    140  CA  GLY A  11      -4.613   6.268  -1.676  1.00  2.46           C  
ATOM    141  C   GLY A  11      -5.077   4.923  -2.281  1.00  2.46           C  
ATOM    142  O   GLY A  11      -4.852   3.856  -1.709  1.00  2.46           O  
ATOM    143  H   GLY A  11      -5.947   7.378  -0.342  1.00  2.46           H  
ATOM    144 1HA  GLY A  11      -3.944   6.767  -2.378  1.00  2.46           H  
ATOM    145 2HA  GLY A  11      -4.025   6.064  -0.783  1.00  2.46           H  
ATOM    146  N   SER A  12      -5.749   5.008  -3.431  1.00  2.33           N  
ATOM    147  CA  SER A  12      -6.302   3.885  -4.185  1.00  2.33           C  
ATOM    148  C   SER A  12      -5.287   3.217  -5.114  1.00  2.33           C  
ATOM    149  O   SER A  12      -5.140   1.995  -5.118  1.00  2.33           O  
ATOM    150  CB  SER A  12      -7.483   4.363  -5.010  1.00  2.33           C  
ATOM    151  OG  SER A  12      -8.012   3.320  -5.782  1.00  2.33           O  
ATOM    152  H   SER A  12      -5.876   5.943  -3.794  1.00  2.33           H  
ATOM    153  HA  SER A  12      -6.652   3.138  -3.471  1.00  2.33           H  
ATOM    154 1HB  SER A  12      -8.251   4.761  -4.347  1.00  2.33           H  
ATOM    155 2HB  SER A  12      -7.162   5.178  -5.661  1.00  2.33           H  
ATOM    156  HG  SER A  12      -7.289   3.022  -6.345  1.00  2.33           H  
ATOM    157  N   GLY A  13      -4.617   4.026  -5.932  1.00  2.24           N  
ATOM    158  CA  GLY A  13      -3.666   3.524  -6.917  1.00  2.24           C  
ATOM    159  C   GLY A  13      -3.468   4.519  -8.056  1.00  2.24           C  
ATOM    160  O   GLY A  13      -4.199   5.506  -8.164  1.00  2.24           O  
ATOM    161  H   GLY A  13      -4.769   5.022  -5.864  1.00  2.24           H  
ATOM    162 1HA  GLY A  13      -2.710   3.329  -6.432  1.00  2.24           H  
ATOM    163 2HA  GLY A  13      -4.023   2.576  -7.319  1.00  2.24           H  
ATOM    164  N   HIS A  14      -2.487   4.236  -8.911  1.00  2.24           N  
ATOM    165  CA  HIS A  14      -2.125   5.094 -10.043  1.00  2.24           C  
ATOM    166  C   HIS A  14      -1.982   4.325 -11.353  1.00  2.24           C  
ATOM    167  O   HIS A  14      -1.857   3.097 -11.361  1.00  2.24           O  
ATOM    168  CB  HIS A  14      -0.869   5.905  -9.713  1.00  2.24           C  
ATOM    169  CG  HIS A  14      -1.147   6.977  -8.693  1.00  2.24           C  
ATOM    170  ND1 HIS A  14      -1.658   8.179  -9.063  1.00  2.24           N  
ATOM    171  CD2 HIS A  14      -1.019   7.018  -7.339  1.00  2.24           C  
ATOM    172  CE1 HIS A  14      -1.837   8.938  -8.009  1.00  2.24           C  
ATOM    173  NE2 HIS A  14      -1.453   8.268  -6.915  1.00  2.24           N  
ATOM    174  H   HIS A  14      -1.947   3.396  -8.762  1.00  2.24           H  
ATOM    175  HA  HIS A  14      -2.923   5.820 -10.206  1.00  2.24           H  
ATOM    176 1HB  HIS A  14      -0.089   5.247  -9.326  1.00  2.24           H  
ATOM    177 2HB  HIS A  14      -0.478   6.380 -10.619  1.00  2.24           H  
ATOM    178  HD1 HIS A  14      -1.872   8.431 -10.013  1.00  2.24           H  
ATOM    179  HD2 HIS A  14      -0.674   6.291  -6.625  1.00  2.24           H  
ATOM    180  HE1 HIS A  14      -2.231   9.922  -8.153  1.00  2.24           H  
ATOM    181  N   ILE A  15      -2.055   5.056 -12.461  1.00  2.31           N  
ATOM    182  CA  ILE A  15      -2.005   4.506 -13.808  1.00  2.31           C  
ATOM    183  C   ILE A  15      -0.616   4.059 -14.236  1.00  2.31           C  
ATOM    184  O   ILE A  15       0.352   4.812 -14.133  1.00  2.31           O  
ATOM    185  CB  ILE A  15      -2.524   5.567 -14.792  1.00  2.31           C  
ATOM    186  CG1 ILE A  15      -3.988   5.881 -14.487  1.00  2.31           C  
ATOM    187  CG2 ILE A  15      -2.360   5.108 -16.223  1.00  2.31           C  
ATOM    188  CD1 ILE A  15      -4.488   7.104 -15.208  1.00  2.31           C  
ATOM    189  H   ILE A  15      -2.150   6.069 -12.371  1.00  2.31           H  
ATOM    190  HA  ILE A  15      -2.666   3.641 -13.845  1.00  2.31           H  
ATOM    191  HB  ILE A  15      -1.964   6.483 -14.650  1.00  2.31           H  
ATOM    192 1HG1 ILE A  15      -4.600   5.032 -14.780  1.00  2.31           H  
ATOM    193 2HG1 ILE A  15      -4.101   6.037 -13.424  1.00  2.31           H  
ATOM    194 1HG2 ILE A  15      -2.723   5.883 -16.894  1.00  2.31           H  
ATOM    195 2HG2 ILE A  15      -1.310   4.924 -16.425  1.00  2.31           H  
ATOM    196 3HG2 ILE A  15      -2.925   4.192 -16.383  1.00  2.31           H  
ATOM    197 1HD1 ILE A  15      -5.516   7.269 -14.960  1.00  2.31           H  
ATOM    198 2HD1 ILE A  15      -3.897   7.973 -14.907  1.00  2.31           H  
ATOM    199 3HD1 ILE A  15      -4.396   6.959 -16.280  1.00  2.31           H  
ATOM    200  N   THR A  16      -0.519   2.829 -14.731  1.00  2.47           N  
ATOM    201  CA  THR A  16       0.758   2.290 -15.181  1.00  2.47           C  
ATOM    202  C   THR A  16       1.347   3.181 -16.267  1.00  2.47           C  
ATOM    203  O   THR A  16       0.658   3.534 -17.225  1.00  2.47           O  
ATOM    204  CB  THR A  16       0.605   0.853 -15.702  1.00  2.47           C  
ATOM    205  OG1 THR A  16       0.065   0.025 -14.663  1.00  2.47           O  
ATOM    206  CG2 THR A  16       1.953   0.300 -16.138  1.00  2.47           C  
ATOM    207  H   THR A  16      -1.350   2.255 -14.788  1.00  2.47           H  
ATOM    208  HA  THR A  16       1.443   2.276 -14.336  1.00  2.47           H  
ATOM    209  HB  THR A  16      -0.077   0.845 -16.552  1.00  2.47           H  
ATOM    210  HG1 THR A  16       0.620   0.091 -13.881  1.00  2.47           H  
ATOM    211 1HG2 THR A  16       1.825  -0.720 -16.501  1.00  2.47           H  
ATOM    212 2HG2 THR A  16       2.362   0.915 -16.936  1.00  2.47           H  
ATOM    213 3HG2 THR A  16       2.638   0.299 -15.292  1.00  2.47           H  
ATOM    214  N   GLY A  17       2.615   3.542 -16.116  1.00  2.69           N  
ATOM    215  CA  GLY A  17       3.272   4.427 -17.062  1.00  2.69           C  
ATOM    216  C   GLY A  17       4.364   5.237 -16.376  1.00  2.69           C  
ATOM    217  O   GLY A  17       4.791   4.918 -15.264  1.00  2.69           O  
ATOM    218  H   GLY A  17       3.126   3.201 -15.318  1.00  2.69           H  
ATOM    219 1HA  GLY A  17       3.699   3.841 -17.875  1.00  2.69           H  
ATOM    220 2HA  GLY A  17       2.535   5.099 -17.499  1.00  2.69           H  
ATOM    221  N   ASN A  18       4.786   6.318 -17.032  1.00  2.94           N  
ATOM    222  CA  ASN A  18       5.879   7.166 -16.546  1.00  2.94           C  
ATOM    223  C   ASN A  18       5.604   7.761 -15.172  1.00  2.94           C  
ATOM    224  O   ASN A  18       6.530   8.044 -14.416  1.00  2.94           O  
ATOM    225  CB  ASN A  18       6.140   8.295 -17.527  1.00  2.94           C  
ATOM    226  CG  ASN A  18       6.809   7.833 -18.787  1.00  2.94           C  
ATOM    227  OD1 ASN A  18       7.390   6.741 -18.844  1.00  2.94           O  
ATOM    228  ND2 ASN A  18       6.741   8.646 -19.812  1.00  2.94           N  
ATOM    229  H   ASN A  18       4.365   6.536 -17.924  1.00  2.94           H  
ATOM    230  HA  ASN A  18       6.779   6.555 -16.460  1.00  2.94           H  
ATOM    231 1HB  ASN A  18       5.195   8.775 -17.785  1.00  2.94           H  
ATOM    232 2HB  ASN A  18       6.765   9.052 -17.050  1.00  2.94           H  
ATOM    233 1HD2 ASN A  18       7.168   8.393 -20.680  1.00  2.94           H  
ATOM    234 2HD2 ASN A  18       6.264   9.520 -19.727  1.00  2.94           H  
ATOM    235  N   TYR A  19       4.325   7.962 -14.867  1.00  3.17           N  
ATOM    236  CA  TYR A  19       3.909   8.548 -13.606  1.00  3.17           C  
ATOM    237  C   TYR A  19       3.200   7.569 -12.687  1.00  3.17           C  
ATOM    238  O   TYR A  19       2.425   7.989 -11.825  1.00  3.17           O  
ATOM    239  CB  TYR A  19       3.078   9.792 -13.868  1.00  3.17           C  
ATOM    240  CG  TYR A  19       3.923  10.815 -14.564  1.00  3.17           C  
ATOM    241  CD1 TYR A  19       3.753  11.073 -15.911  1.00  3.17           C  
ATOM    242  CD2 TYR A  19       4.915  11.463 -13.851  1.00  3.17           C  
ATOM    243  CE1 TYR A  19       4.571  11.990 -16.541  1.00  3.17           C  
ATOM    244  CE2 TYR A  19       5.734  12.377 -14.476  1.00  3.17           C  
ATOM    245  CZ  TYR A  19       5.564  12.642 -15.818  1.00  3.17           C  
ATOM    246  OH  TYR A  19       6.382  13.553 -16.450  1.00  3.17           O  
ATOM    247  H   TYR A  19       3.621   7.692 -15.535  1.00  3.17           H  
ATOM    248  HA  TYR A  19       4.806   8.869 -13.075  1.00  3.17           H  
ATOM    249 1HB  TYR A  19       2.222   9.551 -14.502  1.00  3.17           H  
ATOM    250 2HB  TYR A  19       2.710  10.212 -12.932  1.00  3.17           H  
ATOM    251  HD1 TYR A  19       2.977  10.552 -16.474  1.00  3.17           H  
ATOM    252  HD2 TYR A  19       5.049  11.239 -12.794  1.00  3.17           H  
ATOM    253  HE1 TYR A  19       4.438  12.197 -17.603  1.00  3.17           H  
ATOM    254  HE2 TYR A  19       6.517  12.883 -13.913  1.00  3.17           H  
ATOM    255  HH  TYR A  19       7.027  13.893 -15.823  1.00  3.17           H  
ATOM    256  N   ALA A  20       3.458   6.260 -12.861  1.00  3.32           N  
ATOM    257  CA  ALA A  20       2.864   5.252 -11.975  1.00  3.32           C  
ATOM    258  C   ALA A  20       3.280   5.535 -10.534  1.00  3.32           C  
ATOM    259  O   ALA A  20       2.503   5.346  -9.603  1.00  3.32           O  
ATOM    260  CB  ALA A  20       3.292   3.861 -12.385  1.00  3.32           C  
ATOM    261  H   ALA A  20       4.073   5.954 -13.618  1.00  3.32           H  
ATOM    262  HA  ALA A  20       1.779   5.331 -12.043  1.00  3.32           H  
ATOM    263 1HB  ALA A  20       2.829   3.129 -11.725  1.00  3.32           H  
ATOM    264 2HB  ALA A  20       2.978   3.693 -13.392  1.00  3.32           H  
ATOM    265 3HB  ALA A  20       4.374   3.780 -12.320  1.00  3.32           H  
ATOM    266  N   SER A  21       4.520   6.003 -10.363  1.00  3.37           N  
ATOM    267  CA  SER A  21       5.025   6.452  -9.075  1.00  3.37           C  
ATOM    268  C   SER A  21       4.761   7.938  -9.157  1.00  3.37           C  
ATOM    269  O   SER A  21       5.530   8.688  -9.754  1.00  3.37           O  
ATOM    270  CB  SER A  21       6.498   6.153  -8.904  1.00  3.37           C  
ATOM    271  OG  SER A  21       6.736   4.772  -8.872  1.00  3.37           O  
ATOM    272  H   SER A  21       5.108   6.098 -11.176  1.00  3.37           H  
ATOM    273  HA  SER A  21       4.455   6.025  -8.262  1.00  3.37           H  
ATOM    274 1HB  SER A  21       7.052   6.603  -9.726  1.00  3.37           H  
ATOM    275 2HB  SER A  21       6.851   6.608  -7.979  1.00  3.37           H  
ATOM    276  HG  SER A  21       6.285   4.440  -8.093  1.00  3.37           H  
ATOM    277  N   HIS A  22       3.622   8.342  -8.641  1.00  3.31           N  
ATOM    278  CA  HIS A  22       3.104   9.660  -8.930  1.00  3.31           C  
ATOM    279  C   HIS A  22       3.939  10.897  -8.620  1.00  3.31           C  
ATOM    280  O   HIS A  22       4.549  11.028  -7.552  1.00  3.31           O  
ATOM    281  CB  HIS A  22       1.732   9.810  -8.288  1.00  3.31           C  
ATOM    282  CG  HIS A  22       1.207  11.107  -8.544  1.00  3.31           C  
ATOM    283  ND1 HIS A  22       1.488  12.192  -7.736  1.00  3.31           N  
ATOM    284  CD2 HIS A  22       0.480  11.570  -9.546  1.00  3.31           C  
ATOM    285  CE1 HIS A  22       0.940  13.252  -8.239  1.00  3.31           C  
ATOM    286  NE2 HIS A  22       0.353  12.903  -9.340  1.00  3.31           N  
ATOM    287  H   HIS A  22       3.058   7.684  -8.121  1.00  3.31           H  
ATOM    288  HA  HIS A  22       2.929   9.695 -10.005  1.00  3.31           H  
ATOM    289 1HB  HIS A  22       1.061   9.065  -8.698  1.00  3.31           H  
ATOM    290 2HB  HIS A  22       1.797   9.657  -7.210  1.00  3.31           H  
ATOM    291  HD1 HIS A  22       1.989  12.192  -6.861  1.00  3.31           H  
ATOM    292  HD2 HIS A  22       0.049  11.101 -10.433  1.00  3.31           H  
ATOM    293  HE1 HIS A  22       1.047  14.218  -7.746  1.00  3.31           H  
ATOM    294  N   ARG A  23       3.928  11.812  -9.614  1.00  3.15           N  
ATOM    295  CA  ARG A  23       4.557  13.131  -9.563  1.00  3.15           C  
ATOM    296  C   ARG A  23       3.737  14.272 -10.241  1.00  3.15           C  
ATOM    297  O   ARG A  23       3.780  15.416  -9.784  1.00  3.15           O  
ATOM    298  CB  ARG A  23       5.926  13.106 -10.238  1.00  3.15           C  
ATOM    299  CG  ARG A  23       7.011  12.221  -9.593  1.00  3.15           C  
ATOM    300  CD  ARG A  23       7.436  12.749  -8.261  1.00  3.15           C  
ATOM    301  NE  ARG A  23       8.529  11.975  -7.674  1.00  3.15           N  
ATOM    302  CZ  ARG A  23       8.394  10.883  -6.883  1.00  3.15           C  
ATOM    303  NH1 ARG A  23       7.206  10.395  -6.581  1.00  3.15           N  
ATOM    304  NH2 ARG A  23       9.480  10.295  -6.403  1.00  3.15           N  
ATOM    305  H   ARG A  23       3.419  11.562 -10.442  1.00  3.15           H  
ATOM    306  HA  ARG A  23       4.693  13.390  -8.511  1.00  3.15           H  
ATOM    307 1HB  ARG A  23       5.813  12.783 -11.262  1.00  3.15           H  
ATOM    308 2HB  ARG A  23       6.320  14.120 -10.270  1.00  3.15           H  
ATOM    309 1HG  ARG A  23       6.644  11.205  -9.463  1.00  3.15           H  
ATOM    310 2HG  ARG A  23       7.886  12.202 -10.241  1.00  3.15           H  
ATOM    311 1HD  ARG A  23       7.767  13.780  -8.372  1.00  3.15           H  
ATOM    312 2HD  ARG A  23       6.588  12.714  -7.578  1.00  3.15           H  
ATOM    313  HE  ARG A  23       9.467  12.294  -7.862  1.00  3.15           H  
ATOM    314 1HH1 ARG A  23       6.340  10.824  -6.949  1.00  3.15           H  
ATOM    315 2HH1 ARG A  23       7.134   9.585  -5.991  1.00  3.15           H  
ATOM    316 1HH2 ARG A  23      10.395  10.663  -6.630  1.00  3.15           H  
ATOM    317 2HH2 ARG A  23       9.395   9.482  -5.814  1.00  3.15           H  
ATOM    318  N   SER A  24       3.059  13.972 -11.371  1.00  2.91           N  
ATOM    319  CA  SER A  24       2.478  14.999 -12.275  1.00  2.91           C  
ATOM    320  C   SER A  24       0.956  15.192 -12.326  1.00  2.91           C  
ATOM    321  O   SER A  24       0.483  15.882 -13.227  1.00  2.91           O  
ATOM    322  CB  SER A  24       2.777  14.643 -13.705  1.00  2.91           C  
ATOM    323  OG  SER A  24       2.065  13.468 -14.013  1.00  2.91           O  
ATOM    324  H   SER A  24       3.007  13.010 -11.659  1.00  2.91           H  
ATOM    325  HA  SER A  24       2.928  15.958 -12.013  1.00  2.91           H  
ATOM    326 1HB  SER A  24       2.467  15.452 -14.365  1.00  2.91           H  
ATOM    327 2HB  SER A  24       3.842  14.488 -13.840  1.00  2.91           H  
ATOM    328  HG  SER A  24       2.158  13.319 -14.971  1.00  2.91           H  
ATOM    329  N   LEU A  25       0.182  14.485 -11.511  1.00  2.66           N  
ATOM    330  CA  LEU A  25      -1.287  14.390 -11.588  1.00  2.66           C  
ATOM    331  C   LEU A  25      -1.786  13.642 -12.847  1.00  2.66           C  
ATOM    332  O   LEU A  25      -2.899  13.127 -12.836  1.00  2.66           O  
ATOM    333  CB  LEU A  25      -1.959  15.783 -11.540  1.00  2.66           C  
ATOM    334  CG  LEU A  25      -3.502  15.782 -11.586  1.00  2.66           C  
ATOM    335  CD1 LEU A  25      -4.062  15.097 -10.329  1.00  2.66           C  
ATOM    336  CD2 LEU A  25      -4.009  17.209 -11.715  1.00  2.66           C  
ATOM    337  H   LEU A  25       0.594  13.957 -10.761  1.00  2.66           H  
ATOM    338  HA  LEU A  25      -1.640  13.838 -10.719  1.00  2.66           H  
ATOM    339 1HB  LEU A  25      -1.652  16.289 -10.628  1.00  2.66           H  
ATOM    340 2HB  LEU A  25      -1.642  16.377 -12.383  1.00  2.66           H  
ATOM    341  HG  LEU A  25      -3.820  15.214 -12.451  1.00  2.66           H  
ATOM    342 1HD1 LEU A  25      -5.148  15.074 -10.369  1.00  2.66           H  
ATOM    343 2HD1 LEU A  25      -3.684  14.090 -10.270  1.00  2.66           H  
ATOM    344 3HD1 LEU A  25      -3.741  15.652  -9.451  1.00  2.66           H  
ATOM    345 1HD2 LEU A  25      -5.092  17.205 -11.777  1.00  2.66           H  
ATOM    346 2HD2 LEU A  25      -3.695  17.794 -10.849  1.00  2.66           H  
ATOM    347 3HD2 LEU A  25      -3.600  17.654 -12.621  1.00  2.66           H  
ATOM    348  N   SER A  26      -0.949  13.445 -13.887  1.00  2.41           N  
ATOM    349  CA  SER A  26      -1.422  12.791 -15.104  1.00  2.41           C  
ATOM    350  C   SER A  26      -1.532  11.279 -14.941  1.00  2.41           C  
ATOM    351  O   SER A  26      -2.157  10.601 -15.754  1.00  2.41           O  
ATOM    352  CB  SER A  26      -0.528  13.155 -16.287  1.00  2.41           C  
ATOM    353  OG  SER A  26       0.764  12.609 -16.180  1.00  2.41           O  
ATOM    354  H   SER A  26       0.011  13.782 -13.860  1.00  2.41           H  
ATOM    355  HA  SER A  26      -2.421  13.171 -15.321  1.00  2.41           H  
ATOM    356 1HB  SER A  26      -0.991  12.811 -17.209  1.00  2.41           H  
ATOM    357 2HB  SER A  26      -0.452  14.241 -16.348  1.00  2.41           H  
ATOM    358  HG  SER A  26       1.100  12.912 -15.343  1.00  2.41           H  
ATOM    359  N   GLY A  27      -0.932  10.751 -13.875  1.00  2.23           N  
ATOM    360  CA  GLY A  27      -1.013   9.329 -13.576  1.00  2.23           C  
ATOM    361  C   GLY A  27      -2.204   9.053 -12.657  1.00  2.23           C  
ATOM    362  O   GLY A  27      -2.462   7.909 -12.273  1.00  2.23           O  
ATOM    363  H   GLY A  27      -0.419  11.364 -13.262  1.00  2.23           H  
ATOM    364 1HA  GLY A  27      -1.118   8.764 -14.503  1.00  2.23           H  
ATOM    365 2HA  GLY A  27      -0.090   9.000 -13.098  1.00  2.23           H  
ATOM    366  N   CYS A  28      -2.908  10.112 -12.240  1.00  2.12           N  
ATOM    367  CA  CYS A  28      -4.041   9.950 -11.353  1.00  2.12           C  
ATOM    368  C   CYS A  28      -5.327   9.830 -12.173  1.00  2.12           C  
ATOM    369  O   CYS A  28      -5.719  10.796 -12.824  1.00  2.12           O  
ATOM    370  CB  CYS A  28      -4.153  11.131 -10.410  1.00  2.12           C  
ATOM    371  SG  CYS A  28      -5.483  10.997  -9.237  1.00  2.12           S  
ATOM    372  H   CYS A  28      -2.695  11.055 -12.569  1.00  2.12           H  
ATOM    373  HA  CYS A  28      -3.867   9.066 -10.754  1.00  2.12           H  
ATOM    374 1HB  CYS A  28      -3.222  11.264  -9.873  1.00  2.12           H  
ATOM    375 2HB  CYS A  28      -4.318  12.024 -10.995  1.00  2.12           H  
ATOM    376  HG  CYS A  28      -5.163  12.104  -8.565  1.00  2.12           H  
ATOM    377  N   PRO A  29      -6.062   8.712 -12.136  1.00  2.11           N  
ATOM    378  CA  PRO A  29      -7.261   8.518 -12.938  1.00  2.11           C  
ATOM    379  C   PRO A  29      -8.367   9.491 -12.529  1.00  2.11           C  
ATOM    380  O   PRO A  29      -9.237   9.859 -13.321  1.00  2.11           O  
ATOM    381  CB  PRO A  29      -7.627   7.060 -12.627  1.00  2.11           C  
ATOM    382  CG  PRO A  29      -7.006   6.774 -11.260  1.00  2.11           C  
ATOM    383  CD  PRO A  29      -5.745   7.611 -11.202  1.00  2.11           C  
ATOM    384  HA  PRO A  29      -7.016   8.654 -13.997  1.00  2.11           H  
ATOM    385 1HB  PRO A  29      -8.720   6.944 -12.630  1.00  2.11           H  
ATOM    386 2HB  PRO A  29      -7.236   6.400 -13.415  1.00  2.11           H  
ATOM    387 1HG  PRO A  29      -7.713   7.017 -10.459  1.00  2.11           H  
ATOM    388 2HG  PRO A  29      -6.790   5.698 -11.165  1.00  2.11           H  
ATOM    389 1HD  PRO A  29      -5.634   7.972 -10.167  1.00  2.11           H  
ATOM    390 2HD  PRO A  29      -4.872   7.044 -11.537  1.00  2.11           H  
ATOM    391  N   ARG A  30      -8.266   9.998 -11.310  1.00  2.21           N  
ATOM    392  CA  ARG A  30      -9.264  10.891 -10.770  1.00  2.21           C  
ATOM    393  C   ARG A  30      -8.970  12.333 -11.103  1.00  2.21           C  
ATOM    394  O   ARG A  30      -9.718  13.231 -10.722  1.00  2.21           O  
ATOM    395  CB  ARG A  30      -9.336  10.740  -9.296  1.00  2.21           C  
ATOM    396  CG  ARG A  30      -9.688   9.349  -8.821  1.00  2.21           C  
ATOM    397  CD  ARG A  30     -11.102   9.037  -9.063  1.00  2.21           C  
ATOM    398  NE  ARG A  30     -11.970   9.886  -8.249  1.00  2.21           N  
ATOM    399  CZ  ARG A  30     -13.317   9.918  -8.342  1.00  2.21           C  
ATOM    400  NH1 ARG A  30     -13.933   9.151  -9.221  1.00  2.21           N  
ATOM    401  NH2 ARG A  30     -14.028  10.707  -7.557  1.00  2.21           N  
ATOM    402  H   ARG A  30      -7.509   9.714 -10.709  1.00  2.21           H  
ATOM    403  HA  ARG A  30     -10.231  10.626 -11.194  1.00  2.21           H  
ATOM    404 1HB  ARG A  30      -8.402  11.031  -8.893  1.00  2.21           H  
ATOM    405 2HB  ARG A  30     -10.086  11.423  -8.917  1.00  2.21           H  
ATOM    406 1HG  ARG A  30      -9.073   8.621  -9.336  1.00  2.21           H  
ATOM    407 2HG  ARG A  30      -9.521   9.271  -7.752  1.00  2.21           H  
ATOM    408 1HD  ARG A  30     -11.341   9.209 -10.113  1.00  2.21           H  
ATOM    409 2HD  ARG A  30     -11.298   8.000  -8.806  1.00  2.21           H  
ATOM    410  HE  ARG A  30     -11.507  10.503  -7.556  1.00  2.21           H  
ATOM    411 1HH1 ARG A  30     -13.397   8.544  -9.824  1.00  2.21           H  
ATOM    412 2HH1 ARG A  30     -14.940   9.171  -9.291  1.00  2.21           H  
ATOM    413 1HH2 ARG A  30     -13.575  11.290  -6.871  1.00  2.21           H  
ATOM    414 2HH2 ARG A  30     -15.032  10.716  -7.635  1.00  2.21           H  
ATOM    415  N   ALA A  31      -7.915  12.563 -11.884  1.00  2.43           N  
ATOM    416  CA  ALA A  31      -7.576  13.896 -12.358  1.00  2.43           C  
ATOM    417  C   ALA A  31      -8.736  14.431 -13.188  1.00  2.43           C  
ATOM    418  O   ALA A  31      -8.879  15.637 -13.370  1.00  2.43           O  
ATOM    419  CB  ALA A  31      -6.313  13.868 -13.190  1.00  2.43           C  
ATOM    420  H   ALA A  31      -7.307  11.797 -12.177  1.00  2.43           H  
ATOM    421  HA  ALA A  31      -7.432  14.546 -11.496  1.00  2.43           H  
ATOM    422 1HB  ALA A  31      -6.073  14.872 -13.529  1.00  2.43           H  
ATOM    423 2HB  ALA A  31      -5.495  13.479 -12.590  1.00  2.43           H  
ATOM    424 3HB  ALA A  31      -6.463  13.218 -14.048  1.00  2.43           H  
ATOM    425  N   LYS A  32      -9.552  13.512 -13.727  1.00  2.73           N  
ATOM    426  CA  LYS A  32     -10.717  13.842 -14.528  1.00  2.73           C  
ATOM    427  C   LYS A  32     -11.797  14.601 -13.734  1.00  2.73           C  
ATOM    428  O   LYS A  32     -12.662  15.251 -14.325  1.00  2.73           O  
ATOM    429  CB  LYS A  32     -11.314  12.557 -15.085  1.00  2.73           C  
ATOM    430  CG  LYS A  32     -10.449  11.865 -16.118  1.00  2.73           C  
ATOM    431  CD  LYS A  32     -11.100  10.577 -16.596  1.00  2.73           C  
ATOM    432  CE  LYS A  32     -10.245   9.864 -17.631  1.00  2.73           C  
ATOM    433  NZ  LYS A  32     -10.863   8.583 -18.069  1.00  2.73           N  
ATOM    434  H   LYS A  32      -9.371  12.517 -13.553  1.00  2.73           H  
ATOM    435  HA  LYS A  32     -10.396  14.481 -15.350  1.00  2.73           H  
ATOM    436 1HB  LYS A  32     -11.478  11.853 -14.266  1.00  2.73           H  
ATOM    437 2HB  LYS A  32     -12.281  12.769 -15.538  1.00  2.73           H  
ATOM    438 1HG  LYS A  32     -10.286  12.526 -16.967  1.00  2.73           H  
ATOM    439 2HG  LYS A  32      -9.480  11.625 -15.668  1.00  2.73           H  
ATOM    440 1HD  LYS A  32     -11.243   9.913 -15.739  1.00  2.73           H  
ATOM    441 2HD  LYS A  32     -12.074  10.799 -17.030  1.00  2.73           H  
ATOM    442 1HE  LYS A  32     -10.120  10.511 -18.498  1.00  2.73           H  
ATOM    443 2HE  LYS A  32      -9.265   9.655 -17.201  1.00  2.73           H  
ATOM    444 1HZ  LYS A  32     -10.269   8.137 -18.753  1.00  2.73           H  
ATOM    445 2HZ  LYS A  32     -10.970   7.976 -17.266  1.00  2.73           H  
ATOM    446 3HZ  LYS A  32     -11.769   8.766 -18.477  1.00  2.73           H  
ATOM    447  N   LYS A  33     -11.799  14.467 -12.403  1.00  3.11           N  
ATOM    448  CA  LYS A  33     -12.803  15.132 -11.580  1.00  3.11           C  
ATOM    449  C   LYS A  33     -12.745  16.648 -11.805  1.00  3.11           C  
ATOM    450  O   LYS A  33     -11.696  17.275 -11.656  1.00  3.11           O  
ATOM    451  CB  LYS A  33     -12.617  14.780 -10.097  1.00  3.11           C  
ATOM    452  CG  LYS A  33     -13.672  15.392  -9.152  1.00  3.11           C  
ATOM    453  CD  LYS A  33     -13.453  15.023  -7.691  1.00  3.11           C  
ATOM    454  CE  LYS A  33     -14.518  15.679  -6.794  1.00  3.11           C  
ATOM    455  NZ  LYS A  33     -14.338  15.349  -5.344  1.00  3.11           N  
ATOM    456  H   LYS A  33     -11.062  13.935 -11.940  1.00  3.11           H  
ATOM    457  HA  LYS A  33     -13.788  14.786 -11.895  1.00  3.11           H  
ATOM    458 1HB  LYS A  33     -12.665  13.693  -9.980  1.00  3.11           H  
ATOM    459 2HB  LYS A  33     -11.633  15.076  -9.777  1.00  3.11           H  
ATOM    460 1HG  LYS A  33     -13.628  16.449  -9.219  1.00  3.11           H  
ATOM    461 2HG  LYS A  33     -14.665  15.066  -9.458  1.00  3.11           H  
ATOM    462 1HD  LYS A  33     -13.470  13.939  -7.566  1.00  3.11           H  
ATOM    463 2HD  LYS A  33     -12.480  15.401  -7.389  1.00  3.11           H  
ATOM    464 1HE  LYS A  33     -14.460  16.760  -6.916  1.00  3.11           H  
ATOM    465 2HE  LYS A  33     -15.504  15.340  -7.110  1.00  3.11           H  
ATOM    466 1HZ  LYS A  33     -15.059  15.805  -4.804  1.00  3.11           H  
ATOM    467 2HZ  LYS A  33     -14.402  14.352  -5.213  1.00  3.11           H  
ATOM    468 3HZ  LYS A  33     -13.426  15.669  -5.023  1.00  3.11           H  
ATOM    469  N   SER A  34     -13.902  17.256 -12.064  1.00  3.53           N  
ATOM    470  CA  SER A  34     -14.004  18.697 -12.337  1.00  3.53           C  
ATOM    471  C   SER A  34     -13.552  19.602 -11.184  1.00  3.53           C  
ATOM    472  O   SER A  34     -13.299  20.791 -11.377  1.00  3.53           O  
ATOM    473  CB  SER A  34     -15.433  19.033 -12.713  1.00  3.53           C  
ATOM    474  OG  SER A  34     -16.292  18.839 -11.622  1.00  3.53           O  
ATOM    475  H   SER A  34     -14.734  16.689 -12.142  1.00  3.53           H  
ATOM    476  HA  SER A  34     -13.365  18.912 -13.198  1.00  3.53           H  
ATOM    477 1HB  SER A  34     -15.487  20.070 -13.040  1.00  3.53           H  
ATOM    478 2HB  SER A  34     -15.748  18.408 -13.546  1.00  3.53           H  
ATOM    479  HG  SER A  34     -15.951  19.397 -10.916  1.00  3.53           H  
ATOM    480  N   GLY A  35     -13.478  19.035  -9.986  1.00  3.99           N  
ATOM    481  CA  GLY A  35     -13.048  19.743  -8.787  1.00  3.99           C  
ATOM    482  C   GLY A  35     -11.518  19.799  -8.624  1.00  3.99           C  
ATOM    483  O   GLY A  35     -11.022  20.432  -7.687  1.00  3.99           O  
ATOM    484  H   GLY A  35     -13.713  18.063  -9.923  1.00  3.99           H  
ATOM    485 1HA  GLY A  35     -13.445  20.757  -8.809  1.00  3.99           H  
ATOM    486 2HA  GLY A  35     -13.483  19.257  -7.915  1.00  3.99           H  
ATOM    487  N   VAL A  36     -10.760  19.152  -9.515  1.00  4.47           N  
ATOM    488  CA  VAL A  36      -9.306  19.185  -9.393  1.00  4.47           C  
ATOM    489  C   VAL A  36      -8.760  20.376 -10.170  1.00  4.47           C  
ATOM    490  O   VAL A  36      -8.915  20.471 -11.388  1.00  4.47           O  
ATOM    491  CB  VAL A  36      -8.695  17.864  -9.893  1.00  4.47           C  
ATOM    492  CG1 VAL A  36      -7.178  17.913  -9.817  1.00  4.47           C  
ATOM    493  CG2 VAL A  36      -9.237  16.730  -9.035  1.00  4.47           C  
ATOM    494  H   VAL A  36     -11.183  18.627 -10.283  1.00  4.47           H  
ATOM    495  HA  VAL A  36      -9.043  19.302  -8.341  1.00  4.47           H  
ATOM    496  HB  VAL A  36      -8.982  17.702 -10.940  1.00  4.47           H  
ATOM    497 1HG1 VAL A  36      -6.778  16.970 -10.172  1.00  4.47           H  
ATOM    498 2HG1 VAL A  36      -6.808  18.729 -10.441  1.00  4.47           H  
ATOM    499 3HG1 VAL A  36      -6.867  18.076  -8.790  1.00  4.47           H  
ATOM    500 1HG2 VAL A  36      -8.837  15.775  -9.384  1.00  4.47           H  
ATOM    501 2HG2 VAL A  36      -8.957  16.892  -7.999  1.00  4.47           H  
ATOM    502 3HG2 VAL A  36     -10.314  16.724  -9.117  1.00  4.47           H  
ATOM    503  N   LYS A  37      -8.143  21.302  -9.448  1.00  4.98           N  
ATOM    504  CA  LYS A  37      -7.671  22.547 -10.037  1.00  4.98           C  
ATOM    505  C   LYS A  37      -6.157  22.667 -10.054  1.00  4.98           C  
ATOM    506  O   LYS A  37      -5.456  21.992  -9.298  1.00  4.98           O  
ATOM    507  CB  LYS A  37      -8.283  23.730  -9.290  1.00  4.98           C  
ATOM    508  CG  LYS A  37      -9.817  23.709  -9.260  1.00  4.98           C  
ATOM    509  CD  LYS A  37     -10.420  23.843 -10.659  1.00  4.98           C  
ATOM    510  CE  LYS A  37     -11.944  23.841 -10.606  1.00  4.98           C  
ATOM    511  NZ  LYS A  37     -12.553  23.946 -11.968  1.00  4.98           N  
ATOM    512  H   LYS A  37      -8.037  21.151  -8.456  1.00  4.98           H  
ATOM    513  HA  LYS A  37      -8.010  22.586 -11.071  1.00  4.98           H  
ATOM    514 1HB  LYS A  37      -7.925  23.738  -8.261  1.00  4.98           H  
ATOM    515 2HB  LYS A  37      -7.963  24.664  -9.755  1.00  4.98           H  
ATOM    516 1HG  LYS A  37     -10.163  22.773  -8.816  1.00  4.98           H  
ATOM    517 2HG  LYS A  37     -10.176  24.531  -8.644  1.00  4.98           H  
ATOM    518 1HD  LYS A  37     -10.079  24.768 -11.121  1.00  4.98           H  
ATOM    519 2HD  LYS A  37     -10.095  23.004 -11.278  1.00  4.98           H  
ATOM    520 1HE  LYS A  37     -12.271  22.908 -10.146  1.00  4.98           H  
ATOM    521 2HE  LYS A  37     -12.288  24.674  -9.996  1.00  4.98           H  
ATOM    522 1HZ  LYS A  37     -13.558  23.923 -11.885  1.00  4.98           H  
ATOM    523 2HZ  LYS A  37     -12.269  24.809 -12.401  1.00  4.98           H  
ATOM    524 3HZ  LYS A  37     -12.244  23.166 -12.539  1.00  4.98           H  
ATOM    525  N   VAL A  38      -5.671  23.566 -10.903  1.00  5.52           N  
ATOM    526  CA  VAL A  38      -4.257  23.894 -11.004  1.00  5.52           C  
ATOM    527  C   VAL A  38      -4.045  25.338 -10.571  1.00  5.52           C  
ATOM    528  O   VAL A  38      -4.786  26.233 -10.975  1.00  5.52           O  
ATOM    529  CB  VAL A  38      -3.752  23.676 -12.439  1.00  5.52           C  
ATOM    530  CG1 VAL A  38      -2.284  24.082 -12.545  1.00  5.52           C  
ATOM    531  CG2 VAL A  38      -3.937  22.200 -12.812  1.00  5.52           C  
ATOM    532  H   VAL A  38      -6.318  24.058 -11.501  1.00  5.52           H  
ATOM    533  HA  VAL A  38      -3.693  23.243 -10.336  1.00  5.52           H  
ATOM    534  HB  VAL A  38      -4.320  24.306 -13.123  1.00  5.52           H  
ATOM    535 1HG1 VAL A  38      -1.941  23.928 -13.567  1.00  5.52           H  
ATOM    536 2HG1 VAL A  38      -2.171  25.136 -12.285  1.00  5.52           H  
ATOM    537 3HG1 VAL A  38      -1.690  23.474 -11.867  1.00  5.52           H  
ATOM    538 1HG2 VAL A  38      -3.587  22.036 -13.830  1.00  5.52           H  
ATOM    539 2HG2 VAL A  38      -3.361  21.578 -12.124  1.00  5.52           H  
ATOM    540 3HG2 VAL A  38      -4.990  21.932 -12.745  1.00  5.52           H  
ATOM    541  N   ALA A  39      -3.059  25.554  -9.711  1.00  6.09           N  
ATOM    542  CA  ALA A  39      -2.784  26.877  -9.172  1.00  6.09           C  
ATOM    543  C   ALA A  39      -2.421  27.897 -10.263  1.00  6.09           C  
ATOM    544  O   ALA A  39      -1.686  27.571 -11.203  1.00  6.09           O  
ATOM    545  CB  ALA A  39      -1.636  26.791  -8.179  1.00  6.09           C  
ATOM    546  H   ALA A  39      -2.492  24.770  -9.418  1.00  6.09           H  
ATOM    547  HA  ALA A  39      -3.682  27.196  -8.656  1.00  6.09           H  
ATOM    548 1HB  ALA A  39      -1.443  27.767  -7.741  1.00  6.09           H  
ATOM    549 2HB  ALA A  39      -1.892  26.087  -7.389  1.00  6.09           H  
ATOM    550 3HB  ALA A  39      -0.737  26.449  -8.692  1.00  6.09           H  
ATOM    551  N   PRO A  40      -2.818  29.177 -10.106  1.00  6.67           N  
ATOM    552  CA  PRO A  40      -2.532  30.286 -11.000  1.00  6.67           C  
ATOM    553  C   PRO A  40      -1.100  30.741 -10.817  1.00  6.67           C  
ATOM    554  O   PRO A  40      -0.834  31.816 -10.273  1.00  6.67           O  
ATOM    555  CB  PRO A  40      -3.532  31.352 -10.553  1.00  6.67           C  
ATOM    556  CG  PRO A  40      -3.707  31.094  -9.076  1.00  6.67           C  
ATOM    557  CD  PRO A  40      -3.648  29.575  -8.940  1.00  6.67           C  
ATOM    558  HA  PRO A  40      -2.713  29.973 -12.040  1.00  6.67           H  
ATOM    559 1HB  PRO A  40      -3.133  32.355 -10.773  1.00  6.67           H  
ATOM    560 2HB  PRO A  40      -4.471  31.249 -11.119  1.00  6.67           H  
ATOM    561 1HG  PRO A  40      -2.909  31.599  -8.510  1.00  6.67           H  
ATOM    562 2HG  PRO A  40      -4.662  31.517  -8.727  1.00  6.67           H  
ATOM    563 1HD  PRO A  40      -3.168  29.322  -7.989  1.00  6.67           H  
ATOM    564 2HD  PRO A  40      -4.667  29.160  -9.030  1.00  6.67           H  
ATOM    565  N   THR A  41      -0.183  29.895 -11.251  1.00  7.19           N  
ATOM    566  CA  THR A  41       1.238  30.117 -11.074  1.00  7.19           C  
ATOM    567  C   THR A  41       1.631  31.489 -11.603  1.00  7.19           C  
ATOM    568  O   THR A  41       1.313  31.849 -12.745  1.00  7.19           O  
ATOM    569  CB  THR A  41       2.037  29.009 -11.782  1.00  7.19           C  
ATOM    570  OG1 THR A  41       1.639  27.735 -11.253  1.00  7.19           O  
ATOM    571  CG2 THR A  41       3.526  29.199 -11.570  1.00  7.19           C  
ATOM    572  H   THR A  41      -0.507  29.025 -11.678  1.00  7.19           H  
ATOM    573  HA  THR A  41       1.463  30.082 -10.007  1.00  7.19           H  
ATOM    574  HB  THR A  41       1.821  29.033 -12.856  1.00  7.19           H  
ATOM    575  HG1 THR A  41       0.699  27.584 -11.458  1.00  7.19           H  
ATOM    576 1HG2 THR A  41       4.070  28.404 -12.078  1.00  7.19           H  
ATOM    577 2HG2 THR A  41       3.828  30.141 -11.973  1.00  7.19           H  
ATOM    578 3HG2 THR A  41       3.750  29.170 -10.507  1.00  7.19           H  
ATOM    579  N   LYS A  42       2.361  32.231 -10.764  1.00  7.58           N  
ATOM    580  CA  LYS A  42       2.816  33.593 -11.039  1.00  7.58           C  
ATOM    581  C   LYS A  42       3.544  33.732 -12.370  1.00  7.58           C  
ATOM    582  O   LYS A  42       3.366  34.722 -13.082  1.00  7.58           O  
ATOM    583  CB  LYS A  42       3.725  34.075  -9.913  1.00  7.58           C  
ATOM    584  CG  LYS A  42       4.188  35.509 -10.059  1.00  7.58           C  
ATOM    585  CD  LYS A  42       5.030  35.942  -8.872  1.00  7.58           C  
ATOM    586  CE  LYS A  42       5.487  37.373  -9.041  1.00  7.58           C  
ATOM    587  NZ  LYS A  42       6.331  37.833  -7.912  1.00  7.58           N  
ATOM    588  H   LYS A  42       2.578  31.833  -9.860  1.00  7.58           H  
ATOM    589  HA  LYS A  42       1.939  34.236 -11.061  1.00  7.58           H  
ATOM    590 1HB  LYS A  42       3.206  33.982  -8.959  1.00  7.58           H  
ATOM    591 2HB  LYS A  42       4.616  33.443  -9.868  1.00  7.58           H  
ATOM    592 1HG  LYS A  42       4.787  35.607 -10.969  1.00  7.58           H  
ATOM    593 2HG  LYS A  42       3.326  36.172 -10.148  1.00  7.58           H  
ATOM    594 1HD  LYS A  42       4.446  35.855  -7.955  1.00  7.58           H  
ATOM    595 2HD  LYS A  42       5.904  35.296  -8.793  1.00  7.58           H  
ATOM    596 1HE  LYS A  42       6.053  37.460  -9.969  1.00  7.58           H  
ATOM    597 2HE  LYS A  42       4.610  38.014  -9.103  1.00  7.58           H  
ATOM    598 1HZ  LYS A  42       6.600  38.793  -8.078  1.00  7.58           H  
ATOM    599 2HZ  LYS A  42       5.807  37.771  -7.052  1.00  7.58           H  
ATOM    600 3HZ  LYS A  42       7.154  37.256  -7.849  1.00  7.58           H  
ATOM    601  N   ASP A  43       4.341  32.722 -12.710  1.00  7.84           N  
ATOM    602  CA  ASP A  43       5.132  32.712 -13.933  1.00  7.84           C  
ATOM    603  C   ASP A  43       4.261  32.853 -15.181  1.00  7.84           C  
ATOM    604  O   ASP A  43       4.710  33.396 -16.193  1.00  7.84           O  
ATOM    605  CB  ASP A  43       5.926  31.408 -14.038  1.00  7.84           C  
ATOM    606  CG  ASP A  43       7.077  31.301 -13.035  1.00  7.84           C  
ATOM    607  OD1 ASP A  43       7.435  32.292 -12.440  1.00  7.84           O  
ATOM    608  OD2 ASP A  43       7.579  30.217 -12.869  1.00  7.84           O  
ATOM    609  H   ASP A  43       4.414  31.941 -12.079  1.00  7.84           H  
ATOM    610  HA  ASP A  43       5.826  33.552 -13.903  1.00  7.84           H  
ATOM    611 1HB  ASP A  43       5.253  30.563 -13.899  1.00  7.84           H  
ATOM    612 2HB  ASP A  43       6.334  31.322 -15.045  1.00  7.84           H  
ATOM    613  N   ASP A  44       3.025  32.345 -15.121  1.00  8.02           N  
ATOM    614  CA  ASP A  44       2.134  32.438 -16.263  1.00  8.02           C  
ATOM    615  C   ASP A  44       1.241  33.660 -16.095  1.00  8.02           C  
ATOM    616  O   ASP A  44       0.958  34.373 -17.052  1.00  8.02           O  
ATOM    617  CB  ASP A  44       1.274  31.181 -16.377  1.00  8.02           C  
ATOM    618  CG  ASP A  44       2.095  29.914 -16.637  1.00  8.02           C  
ATOM    619  OD1 ASP A  44       2.838  29.892 -17.588  1.00  8.02           O  
ATOM    620  OD2 ASP A  44       1.966  28.980 -15.879  1.00  8.02           O  
ATOM    621  H   ASP A  44       2.675  31.943 -14.257  1.00  8.02           H  
ATOM    622  HA  ASP A  44       2.723  32.553 -17.171  1.00  8.02           H  
ATOM    623 1HB  ASP A  44       0.714  31.048 -15.449  1.00  8.02           H  
ATOM    624 2HB  ASP A  44       0.551  31.307 -17.181  1.00  8.02           H  
ATOM    625  N   LYS A  45       0.852  33.938 -14.853  1.00  8.20           N  
ATOM    626  CA  LYS A  45      -0.043  35.049 -14.538  1.00  8.20           C  
ATOM    627  C   LYS A  45       0.514  36.383 -15.042  1.00  8.20           C  
ATOM    628  O   LYS A  45      -0.221  37.212 -15.581  1.00  8.20           O  
ATOM    629  CB  LYS A  45      -0.269  35.107 -13.029  1.00  8.20           C  
ATOM    630  CG  LYS A  45      -1.249  36.151 -12.544  1.00  8.20           C  
ATOM    631  CD  LYS A  45      -1.427  36.034 -11.032  1.00  8.20           C  
ATOM    632  CE  LYS A  45      -2.386  37.079 -10.490  1.00  8.20           C  
ATOM    633  NZ  LYS A  45      -2.558  36.948  -9.017  1.00  8.20           N  
ATOM    634  H   LYS A  45       1.146  33.322 -14.097  1.00  8.20           H  
ATOM    635  HA  LYS A  45      -0.997  34.875 -15.033  1.00  8.20           H  
ATOM    636 1HB  LYS A  45      -0.578  34.123 -12.660  1.00  8.20           H  
ATOM    637 2HB  LYS A  45       0.674  35.346 -12.559  1.00  8.20           H  
ATOM    638 1HG  LYS A  45      -0.867  37.144 -12.791  1.00  8.20           H  
ATOM    639 2HG  LYS A  45      -2.211  36.012 -13.035  1.00  8.20           H  
ATOM    640 1HD  LYS A  45      -1.804  35.036 -10.788  1.00  8.20           H  
ATOM    641 2HD  LYS A  45      -0.456  36.158 -10.549  1.00  8.20           H  
ATOM    642 1HE  LYS A  45      -2.001  38.073 -10.715  1.00  8.20           H  
ATOM    643 2HE  LYS A  45      -3.357  36.958 -10.970  1.00  8.20           H  
ATOM    644 1HZ  LYS A  45      -3.201  37.652  -8.687  1.00  8.20           H  
ATOM    645 2HZ  LYS A  45      -2.923  36.028  -8.804  1.00  8.20           H  
ATOM    646 3HZ  LYS A  45      -1.665  37.068  -8.561  1.00  8.20           H  
ATOM    647  N   GLU A  46       1.826  36.573 -14.883  1.00  8.42           N  
ATOM    648  CA  GLU A  46       2.482  37.802 -15.317  1.00  8.42           C  
ATOM    649  C   GLU A  46       2.994  37.766 -16.759  1.00  8.42           C  
ATOM    650  O   GLU A  46       3.695  38.687 -17.175  1.00  8.42           O  
ATOM    651  CB  GLU A  46       3.650  38.186 -14.400  1.00  8.42           C  
ATOM    652  CG  GLU A  46       3.257  38.577 -12.972  1.00  8.42           C  
ATOM    653  CD  GLU A  46       4.433  39.141 -12.171  1.00  8.42           C  
ATOM    654  OE1 GLU A  46       5.519  39.199 -12.699  1.00  8.42           O  
ATOM    655  OE2 GLU A  46       4.235  39.529 -11.039  1.00  8.42           O  
ATOM    656  H   GLU A  46       2.376  35.854 -14.411  1.00  8.42           H  
ATOM    657  HA  GLU A  46       1.747  38.602 -15.255  1.00  8.42           H  
ATOM    658 1HB  GLU A  46       4.339  37.342 -14.329  1.00  8.42           H  
ATOM    659 2HB  GLU A  46       4.197  39.020 -14.839  1.00  8.42           H  
ATOM    660 1HG  GLU A  46       2.461  39.318 -13.013  1.00  8.42           H  
ATOM    661 2HG  GLU A  46       2.869  37.689 -12.467  1.00  8.42           H  
ATOM    662  N   ASP A  47       2.698  36.710 -17.516  1.00  8.68           N  
ATOM    663  CA  ASP A  47       3.175  36.626 -18.890  1.00  8.68           C  
ATOM    664  C   ASP A  47       2.578  37.772 -19.719  1.00  8.68           C  
ATOM    665  O   ASP A  47       1.367  37.793 -19.944  1.00  8.68           O  
ATOM    666  CB  ASP A  47       2.808  35.263 -19.503  1.00  8.68           C  
ATOM    667  CG  ASP A  47       3.344  35.018 -20.945  1.00  8.68           C  
ATOM    668  OD1 ASP A  47       3.557  35.967 -21.685  1.00  8.68           O  
ATOM    669  OD2 ASP A  47       3.529  33.870 -21.289  1.00  8.68           O  
ATOM    670  H   ASP A  47       2.108  35.960 -17.157  1.00  8.68           H  
ATOM    671  HA  ASP A  47       4.255  36.684 -18.849  1.00  8.68           H  
ATOM    672 1HB  ASP A  47       3.196  34.471 -18.855  1.00  8.68           H  
ATOM    673 2HB  ASP A  47       1.727  35.157 -19.509  1.00  8.68           H  
ATOM    674  N   PRO A  48       3.392  38.709 -20.256  1.00  8.95           N  
ATOM    675  CA  PRO A  48       2.950  39.894 -20.963  1.00  8.95           C  
ATOM    676  C   PRO A  48       2.166  39.563 -22.221  1.00  8.95           C  
ATOM    677  O   PRO A  48       1.351  40.370 -22.673  1.00  8.95           O  
ATOM    678  CB  PRO A  48       4.263  40.618 -21.280  1.00  8.95           C  
ATOM    679  CG  PRO A  48       5.317  39.541 -21.266  1.00  8.95           C  
ATOM    680  CD  PRO A  48       4.860  38.550 -20.223  1.00  8.95           C  
ATOM    681  HA  PRO A  48       2.340  40.496 -20.283  1.00  8.95           H  
ATOM    682 1HB  PRO A  48       4.186  41.116 -22.259  1.00  8.95           H  
ATOM    683 2HB  PRO A  48       4.443  41.405 -20.533  1.00  8.95           H  
ATOM    684 1HG  PRO A  48       5.398  39.084 -22.267  1.00  8.95           H  
ATOM    685 2HG  PRO A  48       6.299  39.975 -21.035  1.00  8.95           H  
ATOM    686 1HD  PRO A  48       5.164  37.553 -20.575  1.00  8.95           H  
ATOM    687 2HD  PRO A  48       5.261  38.800 -19.228  1.00  8.95           H  
ATOM    688  N   GLU A  49       2.333  38.358 -22.764  1.00  9.19           N  
ATOM    689  CA  GLU A  49       1.611  38.017 -23.983  1.00  9.19           C  
ATOM    690  C   GLU A  49       0.113  37.970 -23.719  1.00  9.19           C  
ATOM    691  O   GLU A  49      -0.691  38.109 -24.638  1.00  9.19           O  
ATOM    692  CB  GLU A  49       2.107  36.706 -24.583  1.00  9.19           C  
ATOM    693  CG  GLU A  49       3.546  36.776 -25.129  1.00  9.19           C  
ATOM    694  CD  GLU A  49       3.717  37.761 -26.277  1.00  9.19           C  
ATOM    695  OE1 GLU A  49       2.957  37.709 -27.208  1.00  9.19           O  
ATOM    696  OE2 GLU A  49       4.623  38.575 -26.213  1.00  9.19           O  
ATOM    697  H   GLU A  49       2.954  37.651 -22.346  1.00  9.19           H  
ATOM    698  HA  GLU A  49       1.792  38.800 -24.714  1.00  9.19           H  
ATOM    699 1HB  GLU A  49       2.071  35.925 -23.823  1.00  9.19           H  
ATOM    700 2HB  GLU A  49       1.448  36.406 -25.394  1.00  9.19           H  
ATOM    701 1HG  GLU A  49       4.205  37.072 -24.309  1.00  9.19           H  
ATOM    702 2HG  GLU A  49       3.845  35.782 -25.456  1.00  9.19           H  
ATOM    703  N   LEU A  50      -0.264  37.741 -22.460  1.00  9.39           N  
ATOM    704  CA  LEU A  50      -1.660  37.651 -22.081  1.00  9.39           C  
ATOM    705  C   LEU A  50      -2.245  39.047 -21.844  1.00  9.39           C  
ATOM    706  O   LEU A  50      -3.459  39.203 -21.705  1.00  9.39           O  
ATOM    707  CB  LEU A  50      -1.773  36.842 -20.789  1.00  9.39           C  
ATOM    708  CG  LEU A  50      -1.266  35.402 -20.868  1.00  9.39           C  
ATOM    709  CD1 LEU A  50      -1.334  34.776 -19.480  1.00  9.39           C  
ATOM    710  CD2 LEU A  50      -2.090  34.620 -21.877  1.00  9.39           C  
ATOM    711  H   LEU A  50       0.443  37.650 -21.728  1.00  9.39           H  
ATOM    712  HA  LEU A  50      -2.214  37.163 -22.880  1.00  9.39           H  
ATOM    713 1HB  LEU A  50      -1.204  37.353 -20.009  1.00  9.39           H  
ATOM    714 2HB  LEU A  50      -2.819  36.815 -20.488  1.00  9.39           H  
ATOM    715  HG  LEU A  50      -0.216  35.406 -21.180  1.00  9.39           H  
ATOM    716 1HD1 LEU A  50      -0.950  33.758 -19.515  1.00  9.39           H  
ATOM    717 2HD1 LEU A  50      -0.723  35.367 -18.790  1.00  9.39           H  
ATOM    718 3HD1 LEU A  50      -2.364  34.765 -19.133  1.00  9.39           H  
ATOM    719 1HD2 LEU A  50      -1.718  33.596 -21.935  1.00  9.39           H  
ATOM    720 2HD2 LEU A  50      -3.136  34.610 -21.567  1.00  9.39           H  
ATOM    721 3HD2 LEU A  50      -2.006  35.093 -22.857  1.00  9.39           H  
ATOM    722  N   MET A  51      -1.366  40.056 -21.746  1.00  9.50           N  
ATOM    723  CA  MET A  51      -1.772  41.432 -21.497  1.00  9.50           C  
ATOM    724  C   MET A  51      -1.994  42.114 -22.847  1.00  9.50           C  
ATOM    725  O   MET A  51      -2.790  43.047 -22.991  1.00  9.50           O  
ATOM    726  CB  MET A  51      -0.677  42.120 -20.692  1.00  9.50           C  
ATOM    727  CG  MET A  51      -0.445  41.453 -19.341  1.00  9.50           C  
ATOM    728  SD  MET A  51       0.897  42.174 -18.397  1.00  9.50           S  
ATOM    729  CE  MET A  51       1.215  40.801 -17.296  1.00  9.50           C  
ATOM    730  H   MET A  51      -0.378  39.885 -21.889  1.00  9.50           H  
ATOM    731  HA  MET A  51      -2.711  41.442 -20.944  1.00  9.50           H  
ATOM    732 1HB  MET A  51       0.255  42.117 -21.248  1.00  9.50           H  
ATOM    733 2HB  MET A  51      -0.953  43.159 -20.514  1.00  9.50           H  
ATOM    734 1HG  MET A  51      -1.355  41.512 -18.749  1.00  9.50           H  
ATOM    735 2HG  MET A  51      -0.213  40.394 -19.504  1.00  9.50           H  
ATOM    736 1HE  MET A  51       2.040  41.046 -16.629  1.00  9.50           H  
ATOM    737 2HE  MET A  51       0.323  40.581 -16.711  1.00  9.50           H  
ATOM    738 3HE  MET A  51       1.477  39.929 -17.890  1.00  9.50           H  
ATOM    739  N   LYS A  52      -1.321  41.583 -23.871  1.00  9.67           N  
ATOM    740  CA  LYS A  52      -1.407  42.117 -25.229  1.00  9.67           C  
ATOM    741  C   LYS A  52      -2.696  41.664 -25.899  1.00  9.67           C  
ATOM    742  O   LYS A  52      -2.691  40.825 -26.799  1.00  9.67           O  
ATOM    743  CB  LYS A  52      -0.224  41.642 -26.073  1.00  9.67           C  
ATOM    744  CG  LYS A  52       1.146  42.153 -25.647  1.00  9.67           C  
ATOM    745  CD  LYS A  52       2.237  41.543 -26.526  1.00  9.67           C  
ATOM    746  CE  LYS A  52       3.622  42.002 -26.120  1.00  9.67           C  
ATOM    747  NZ  LYS A  52       4.680  41.339 -26.946  1.00  9.67           N  
ATOM    748  H   LYS A  52      -0.669  40.826 -23.676  1.00  9.67           H  
ATOM    749  HA  LYS A  52      -1.408  43.205 -25.182  1.00  9.67           H  
ATOM    750 1HB  LYS A  52      -0.181  40.548 -26.044  1.00  9.67           H  
ATOM    751 2HB  LYS A  52      -0.382  41.932 -27.110  1.00  9.67           H  
ATOM    752 1HG  LYS A  52       1.178  43.239 -25.738  1.00  9.67           H  
ATOM    753 2HG  LYS A  52       1.333  41.887 -24.614  1.00  9.67           H  
ATOM    754 1HD  LYS A  52       2.196  40.453 -26.458  1.00  9.67           H  
ATOM    755 2HD  LYS A  52       2.066  41.825 -27.562  1.00  9.67           H  
ATOM    756 1HE  LYS A  52       3.693  43.080 -26.249  1.00  9.67           H  
ATOM    757 2HE  LYS A  52       3.791  41.757 -25.069  1.00  9.67           H  
ATOM    758 1HZ  LYS A  52       5.589  41.655 -26.659  1.00  9.67           H  
ATOM    759 2HZ  LYS A  52       4.618  40.312 -26.803  1.00  9.67           H  
ATOM    760 3HZ  LYS A  52       4.542  41.551 -27.919  1.00  9.67           H  
ATOM    761  N   CYS A  53      -3.803  42.232 -25.451  1.00  9.97           N  
ATOM    762  CA  CYS A  53      -5.113  41.820 -25.920  1.00  9.97           C  
ATOM    763  C   CYS A  53      -5.311  42.177 -27.397  1.00  9.97           C  
ATOM    764  O   CYS A  53      -4.998  43.292 -27.801  1.00  9.97           O  
ATOM    765  CB  CYS A  53      -6.207  42.508 -25.113  1.00  9.97           C  
ATOM    766  SG  CYS A  53      -6.232  42.060 -23.361  1.00  9.97           S  
ATOM    767  H   CYS A  53      -3.714  42.911 -24.701  1.00  9.97           H  
ATOM    768  HA  CYS A  53      -5.193  40.749 -25.771  1.00  9.97           H  
ATOM    769 1HB  CYS A  53      -6.081  43.590 -25.180  1.00  9.97           H  
ATOM    770 2HB  CYS A  53      -7.179  42.268 -25.542  1.00  9.97           H  
ATOM    771  N   PRO A  54      -5.829  41.249 -28.235  1.00 10.37           N  
ATOM    772  CA  PRO A  54      -6.139  41.456 -29.646  1.00 10.37           C  
ATOM    773  C   PRO A  54      -7.387  42.318 -29.860  1.00 10.37           C  
ATOM    774  O   PRO A  54      -7.649  42.791 -30.967  1.00 10.37           O  
ATOM    775  CB  PRO A  54      -6.344  40.021 -30.146  1.00 10.37           C  
ATOM    776  CG  PRO A  54      -6.822  39.247 -28.934  1.00 10.37           C  
ATOM    777  CD  PRO A  54      -6.115  39.874 -27.753  1.00 10.37           C  
ATOM    778  HA  PRO A  54      -5.268  41.917 -30.134  1.00 10.37           H  
ATOM    779 1HB  PRO A  54      -7.078  40.017 -30.965  1.00 10.37           H  
ATOM    780 2HB  PRO A  54      -5.401  39.630 -30.559  1.00 10.37           H  
ATOM    781 1HG  PRO A  54      -7.908  39.292 -28.849  1.00 10.37           H  
ATOM    782 2HG  PRO A  54      -6.566  38.183 -29.052  1.00 10.37           H  
ATOM    783 1HD  PRO A  54      -6.820  39.882 -26.901  1.00 10.37           H  
ATOM    784 2HD  PRO A  54      -5.175  39.332 -27.534  1.00 10.37           H  
ATOM    785  N   VAL A  55      -8.169  42.482 -28.799  1.00 10.74           N  
ATOM    786  CA  VAL A  55      -9.420  43.216 -28.845  1.00 10.74           C  
ATOM    787  C   VAL A  55      -9.334  44.422 -27.904  1.00 10.74           C  
ATOM    788  O   VAL A  55      -8.931  44.227 -26.763  1.00 10.74           O  
ATOM    789  CB  VAL A  55     -10.572  42.294 -28.394  1.00 10.74           C  
ATOM    790  CG1 VAL A  55     -11.870  43.038 -28.400  1.00 10.74           C  
ATOM    791  CG2 VAL A  55     -10.655  41.100 -29.311  1.00 10.74           C  
ATOM    792  H   VAL A  55      -7.890  42.077 -27.922  1.00 10.74           H  
ATOM    793  HA  VAL A  55      -9.605  43.510 -29.870  1.00 10.74           H  
ATOM    794  HB  VAL A  55     -10.388  41.963 -27.375  1.00 10.74           H  
ATOM    795 1HG1 VAL A  55     -12.673  42.382 -28.061  1.00 10.74           H  
ATOM    796 2HG1 VAL A  55     -11.794  43.866 -27.748  1.00 10.74           H  
ATOM    797 3HG1 VAL A  55     -12.086  43.386 -29.406  1.00 10.74           H  
ATOM    798 1HG2 VAL A  55     -11.464  40.447 -28.983  1.00 10.74           H  
ATOM    799 2HG2 VAL A  55     -10.847  41.439 -30.330  1.00 10.74           H  
ATOM    800 3HG2 VAL A  55      -9.727  40.556 -29.289  1.00 10.74           H  
ATOM    801  N   PRO A  56      -9.613  45.670 -28.348  1.00 10.92           N  
ATOM    802  CA  PRO A  56      -9.646  46.877 -27.517  1.00 10.92           C  
ATOM    803  C   PRO A  56     -10.477  46.607 -26.266  1.00 10.92           C  
ATOM    804  O   PRO A  56     -10.005  46.719 -25.131  1.00 10.92           O  
ATOM    805  CB  PRO A  56     -10.302  47.890 -28.464  1.00 10.92           C  
ATOM    806  CG  PRO A  56      -9.835  47.444 -29.834  1.00 10.92           C  
ATOM    807  CD  PRO A  56      -9.886  45.923 -29.781  1.00 10.92           C  
ATOM    808  HA  PRO A  56      -8.620  47.171 -27.254  1.00 10.92           H  
ATOM    809 1HB  PRO A  56     -11.393  47.878 -28.354  1.00 10.92           H  
ATOM    810 2HB  PRO A  56      -9.967  48.906 -28.211  1.00 10.92           H  
ATOM    811 1HG  PRO A  56     -10.488  47.867 -30.615  1.00 10.92           H  
ATOM    812 2HG  PRO A  56      -8.821  47.823 -30.030  1.00 10.92           H  
ATOM    813 1HD  PRO A  56     -10.878  45.547 -30.070  1.00 10.92           H  
ATOM    814 2HD  PRO A  56      -9.073  45.530 -30.418  1.00 10.92           H  
ATOM    815  N   GLY A  57     -11.710  46.150 -26.480  1.00 10.80           N  
ATOM    816  CA  GLY A  57     -12.604  45.732 -25.402  1.00 10.80           C  
ATOM    817  C   GLY A  57     -12.180  44.322 -25.016  1.00 10.80           C  
ATOM    818  O   GLY A  57     -12.872  43.347 -25.306  1.00 10.80           O  
ATOM    819  H   GLY A  57     -12.048  46.082 -27.426  1.00 10.80           H  
ATOM    820 1HA  GLY A  57     -12.516  46.406 -24.551  1.00 10.80           H  
ATOM    821 2HA  GLY A  57     -13.639  45.743 -25.745  1.00 10.80           H  
ATOM    822  N   CYS A  58     -11.005  44.241 -24.416  1.00 10.42           N  
ATOM    823  CA  CYS A  58     -10.314  42.993 -24.160  1.00 10.42           C  
ATOM    824  C   CYS A  58     -11.120  41.924 -23.484  1.00 10.42           C  
ATOM    825  O   CYS A  58     -11.750  42.144 -22.448  1.00 10.42           O  
ATOM    826  CB  CYS A  58      -9.082  43.210 -23.300  1.00 10.42           C  
ATOM    827  SG  CYS A  58      -8.184  41.638 -22.992  1.00 10.42           S  
ATOM    828  H   CYS A  58     -10.533  45.122 -24.220  1.00 10.42           H  
ATOM    829  HA  CYS A  58      -9.982  42.604 -25.119  1.00 10.42           H  
ATOM    830 1HB  CYS A  58      -8.417  43.919 -23.792  1.00 10.42           H  
ATOM    831 2HB  CYS A  58      -9.372  43.634 -22.341  1.00 10.42           H  
ATOM    832  N   VAL A  59     -11.046  40.742 -24.076  1.00  9.87           N  
ATOM    833  CA  VAL A  59     -11.695  39.559 -23.577  1.00  9.87           C  
ATOM    834  C   VAL A  59     -10.604  38.656 -23.022  1.00  9.87           C  
ATOM    835  O   VAL A  59      -9.698  38.250 -23.748  1.00  9.87           O  
ATOM    836  CB  VAL A  59     -12.437  38.856 -24.723  1.00  9.87           C  
ATOM    837  CG1 VAL A  59     -13.118  37.597 -24.212  1.00  9.87           C  
ATOM    838  CG2 VAL A  59     -13.435  39.832 -25.345  1.00  9.87           C  
ATOM    839  H   VAL A  59     -10.503  40.675 -24.923  1.00  9.87           H  
ATOM    840  HA  VAL A  59     -12.393  39.828 -22.783  1.00  9.87           H  
ATOM    841  HB  VAL A  59     -11.716  38.551 -25.480  1.00  9.87           H  
ATOM    842 1HG1 VAL A  59     -13.626  37.097 -25.036  1.00  9.87           H  
ATOM    843 2HG1 VAL A  59     -12.369  36.927 -23.788  1.00  9.87           H  
ATOM    844 3HG1 VAL A  59     -13.844  37.862 -23.445  1.00  9.87           H  
ATOM    845 1HG2 VAL A  59     -13.953  39.348 -26.169  1.00  9.87           H  
ATOM    846 2HG2 VAL A  59     -14.159  40.142 -24.591  1.00  9.87           H  
ATOM    847 3HG2 VAL A  59     -12.905  40.712 -25.719  1.00  9.87           H  
ATOM    848  N   GLY A  60     -10.662  38.369 -21.732  1.00  9.31           N  
ATOM    849  CA  GLY A  60      -9.613  37.576 -21.104  1.00  9.31           C  
ATOM    850  C   GLY A  60      -8.434  38.464 -20.705  1.00  9.31           C  
ATOM    851  O   GLY A  60      -8.400  38.989 -19.592  1.00  9.31           O  
ATOM    852  H   GLY A  60     -11.429  38.723 -21.179  1.00  9.31           H  
ATOM    853 1HA  GLY A  60     -10.012  37.073 -20.224  1.00  9.31           H  
ATOM    854 2HA  GLY A  60      -9.276  36.804 -21.794  1.00  9.31           H  
TER     855
ENDMDL

REMARK ID 643494 MODEL 4 line_15_sample182
PFRMAT TS
TARGET line_15_sample182
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       0.050   1.923  -3.373  1.00  3.13           N  
ATOM      2  CA  ASP A   1       1.178   1.579  -2.519  1.00  3.13           C  
ATOM      3  C   ASP A   1       1.878   2.851  -2.055  1.00  3.13           C  
ATOM      4  O   ASP A   1       1.572   3.952  -2.519  1.00  3.13           O  
ATOM      5  CB  ASP A   1       2.151   0.641  -3.252  1.00  3.13           C  
ATOM      6  CG  ASP A   1       2.985  -0.285  -2.307  1.00  3.13           C  
ATOM      7  OD1 ASP A   1       3.117   0.031  -1.136  1.00  3.13           O  
ATOM      8  OD2 ASP A   1       3.462  -1.293  -2.776  1.00  3.13           O  
ATOM      9 1H   ASP A   1      -0.731   1.318  -3.163  1.00  3.13           H  
ATOM     10 2H   ASP A   1      -0.214   2.883  -3.204  1.00  3.13           H  
ATOM     11 3H   ASP A   1       0.314   1.811  -4.340  1.00  3.13           H  
ATOM     12  HA  ASP A   1       0.801   1.060  -1.639  1.00  3.13           H  
ATOM     13 1HB  ASP A   1       1.595   0.016  -3.952  1.00  3.13           H  
ATOM     14 2HB  ASP A   1       2.849   1.243  -3.835  1.00  3.13           H  
ATOM     15  N   LEU A   2       2.798   2.699  -1.119  1.00  2.92           N  
ATOM     16  CA  LEU A   2       3.532   3.832  -0.559  1.00  2.92           C  
ATOM     17  C   LEU A   2       4.769   4.213  -1.360  1.00  2.92           C  
ATOM     18  O   LEU A   2       5.675   3.406  -1.557  1.00  2.92           O  
ATOM     19  CB  LEU A   2       3.957   3.523   0.888  1.00  2.92           C  
ATOM     20  CG  LEU A   2       4.819   4.607   1.605  1.00  2.92           C  
ATOM     21  CD1 LEU A   2       4.022   5.898   1.758  1.00  2.92           C  
ATOM     22  CD2 LEU A   2       5.252   4.063   2.985  1.00  2.92           C  
ATOM     23  H   LEU A   2       2.999   1.748  -0.800  1.00  2.92           H  
ATOM     24  HA  LEU A   2       2.862   4.691  -0.544  1.00  2.92           H  
ATOM     25 1HB  LEU A   2       3.065   3.361   1.486  1.00  2.92           H  
ATOM     26 2HB  LEU A   2       4.535   2.596   0.879  1.00  2.92           H  
ATOM     27  HG  LEU A   2       5.704   4.828   1.003  1.00  2.92           H  
ATOM     28 1HD1 LEU A   2       4.639   6.648   2.252  1.00  2.92           H  
ATOM     29 2HD1 LEU A   2       3.734   6.267   0.775  1.00  2.92           H  
ATOM     30 3HD1 LEU A   2       3.131   5.714   2.352  1.00  2.92           H  
ATOM     31 1HD2 LEU A   2       5.859   4.797   3.509  1.00  2.92           H  
ATOM     32 2HD2 LEU A   2       4.371   3.843   3.588  1.00  2.92           H  
ATOM     33 3HD2 LEU A   2       5.834   3.150   2.851  1.00  2.92           H  
ATOM     34  N   LYS A   3       4.803   5.457  -1.820  1.00  2.75           N  
ATOM     35  CA  LYS A   3       5.951   5.985  -2.544  1.00  2.75           C  
ATOM     36  C   LYS A   3       6.800   6.790  -1.580  1.00  2.75           C  
ATOM     37  O   LYS A   3       6.271   7.614  -0.833  1.00  2.75           O  
ATOM     38  CB  LYS A   3       5.537   6.853  -3.726  1.00  2.75           C  
ATOM     39  CG  LYS A   3       6.728   7.367  -4.545  1.00  2.75           C  
ATOM     40  CD  LYS A   3       6.286   8.182  -5.753  1.00  2.75           C  
ATOM     41  CE  LYS A   3       7.491   8.697  -6.529  1.00  2.75           C  
ATOM     42  NZ  LYS A   3       7.083   9.495  -7.718  1.00  2.75           N  
ATOM     43  H   LYS A   3       4.010   6.059  -1.648  1.00  2.75           H  
ATOM     44  HA  LYS A   3       6.555   5.157  -2.912  1.00  2.75           H  
ATOM     45 1HB  LYS A   3       4.889   6.281  -4.389  1.00  2.75           H  
ATOM     46 2HB  LYS A   3       4.972   7.715  -3.370  1.00  2.75           H  
ATOM     47 1HG  LYS A   3       7.358   8.000  -3.911  1.00  2.75           H  
ATOM     48 2HG  LYS A   3       7.330   6.521  -4.879  1.00  2.75           H  
ATOM     49 1HD  LYS A   3       5.674   7.563  -6.410  1.00  2.75           H  
ATOM     50 2HD  LYS A   3       5.691   9.032  -5.420  1.00  2.75           H  
ATOM     51 1HE  LYS A   3       8.097   9.321  -5.872  1.00  2.75           H  
ATOM     52 2HE  LYS A   3       8.091   7.850  -6.861  1.00  2.75           H  
ATOM     53 1HZ  LYS A   3       7.906   9.818  -8.206  1.00  2.75           H  
ATOM     54 2HZ  LYS A   3       6.529   8.918  -8.337  1.00  2.75           H  
ATOM     55 3HZ  LYS A   3       6.535  10.289  -7.420  1.00  2.75           H  
ATOM     56  N   CYS A   4       8.087   6.524  -1.543  1.00  2.64           N  
ATOM     57  CA  CYS A   4       8.984   7.244  -0.654  1.00  2.64           C  
ATOM     58  C   CYS A   4       9.360   8.613  -1.251  1.00  2.64           C  
ATOM     59  O   CYS A   4       9.761   8.684  -2.409  1.00  2.64           O  
ATOM     60  CB  CYS A   4      10.207   6.403  -0.364  1.00  2.64           C  
ATOM     61  SG  CYS A   4      11.419   7.211   0.613  1.00  2.64           S  
ATOM     62  H   CYS A   4       8.502   5.845  -2.180  1.00  2.64           H  
ATOM     63  HA  CYS A   4       8.455   7.387   0.280  1.00  2.64           H  
ATOM     64 1HB  CYS A   4       9.907   5.494   0.151  1.00  2.64           H  
ATOM     65 2HB  CYS A   4      10.671   6.102  -1.290  1.00  2.64           H  
ATOM     66  N   PRO A   5       9.180   9.734  -0.514  1.00  2.57           N  
ATOM     67  CA  PRO A   5       9.392  11.106  -0.967  1.00  2.57           C  
ATOM     68  C   PRO A   5      10.812  11.589  -1.299  1.00  2.57           C  
ATOM     69  O   PRO A   5      10.946  12.623  -1.954  1.00  2.57           O  
ATOM     70  CB  PRO A   5       8.851  11.925   0.215  1.00  2.57           C  
ATOM     71  CG  PRO A   5       8.996  11.031   1.413  1.00  2.57           C  
ATOM     72  CD  PRO A   5       8.745   9.645   0.891  1.00  2.57           C  
ATOM     73  HA  PRO A   5       8.747  11.265  -1.847  1.00  2.57           H  
ATOM     74 1HB  PRO A   5       9.427  12.861   0.311  1.00  2.57           H  
ATOM     75 2HB  PRO A   5       7.808  12.212   0.025  1.00  2.57           H  
ATOM     76 1HG  PRO A   5      10.004  11.137   1.848  1.00  2.57           H  
ATOM     77 2HG  PRO A   5       8.280  11.326   2.199  1.00  2.57           H  
ATOM     78 1HD  PRO A   5       9.373   8.970   1.465  1.00  2.57           H  
ATOM     79 2HD  PRO A   5       7.670   9.390   0.944  1.00  2.57           H  
ATOM     80  N   THR A   6      11.875  10.922  -0.845  1.00  2.55           N  
ATOM     81  CA  THR A   6      13.180  11.512  -1.155  1.00  2.55           C  
ATOM     82  C   THR A   6      13.652  10.987  -2.524  1.00  2.55           C  
ATOM     83  O   THR A   6      13.370   9.845  -2.879  1.00  2.55           O  
ATOM     84  CB  THR A   6      14.208  11.199  -0.041  1.00  2.55           C  
ATOM     85  OG1 THR A   6      14.489   9.841   0.010  1.00  2.55           O  
ATOM     86  CG2 THR A   6      13.629  11.569   1.262  1.00  2.55           C  
ATOM     87  H   THR A   6      11.793  10.059  -0.325  1.00  2.55           H  
ATOM     88  HA  THR A   6      13.062  12.591  -1.202  1.00  2.55           H  
ATOM     89  HB  THR A   6      15.100  11.737  -0.185  1.00  2.55           H  
ATOM     90  HG1 THR A   6      13.690   9.381   0.286  1.00  2.55           H  
ATOM     91 1HG2 THR A   6      14.346  11.340   2.053  1.00  2.55           H  
ATOM     92 2HG2 THR A   6      13.404  12.629   1.254  1.00  2.55           H  
ATOM     93 3HG2 THR A   6      12.715  11.000   1.429  1.00  2.55           H  
ATOM     94  N   PRO A   7      14.487  11.729  -3.267  1.00  2.55           N  
ATOM     95  CA  PRO A   7      14.992  11.333  -4.572  1.00  2.55           C  
ATOM     96  C   PRO A   7      15.848  10.067  -4.575  1.00  2.55           C  
ATOM     97  O   PRO A   7      16.010   9.439  -5.622  1.00  2.55           O  
ATOM     98  CB  PRO A   7      15.804  12.569  -4.994  1.00  2.55           C  
ATOM     99  CG  PRO A   7      16.120  13.296  -3.715  1.00  2.55           C  
ATOM    100  CD  PRO A   7      14.920  13.074  -2.836  1.00  2.55           C  
ATOM    101  HA  PRO A   7      14.135  11.204  -5.244  1.00  2.55           H  
ATOM    102 1HB  PRO A   7      16.712  12.251  -5.528  1.00  2.55           H  
ATOM    103 2HB  PRO A   7      15.220  13.180  -5.696  1.00  2.55           H  
ATOM    104 1HG  PRO A   7      17.037  12.883  -3.289  1.00  2.55           H  
ATOM    105 2HG  PRO A   7      16.324  14.360  -3.914  1.00  2.55           H  
ATOM    106 1HD  PRO A   7      15.249  13.123  -1.814  1.00  2.55           H  
ATOM    107 2HD  PRO A   7      14.133  13.816  -3.055  1.00  2.55           H  
ATOM    108  N   GLY A   8      16.404   9.687  -3.430  1.00  2.55           N  
ATOM    109  CA  GLY A   8      17.243   8.501  -3.367  1.00  2.55           C  
ATOM    110  C   GLY A   8      16.546   7.224  -2.870  1.00  2.55           C  
ATOM    111  O   GLY A   8      17.222   6.200  -2.677  1.00  2.55           O  
ATOM    112  H   GLY A   8      16.247  10.218  -2.586  1.00  2.55           H  
ATOM    113 1HA  GLY A   8      17.665   8.314  -4.354  1.00  2.55           H  
ATOM    114 2HA  GLY A   8      18.084   8.719  -2.711  1.00  2.55           H  
ATOM    115  N   CYS A   9      15.219   7.257  -2.644  1.00  2.53           N  
ATOM    116  CA  CYS A   9      14.569   6.082  -2.034  1.00  2.53           C  
ATOM    117  C   CYS A   9      13.512   5.263  -2.803  1.00  2.53           C  
ATOM    118  O   CYS A   9      13.040   4.254  -2.257  1.00  2.53           O  
ATOM    119  CB  CYS A   9      13.985   6.505  -0.723  1.00  2.53           C  
ATOM    120  SG  CYS A   9      12.704   7.651  -0.881  1.00  2.53           S  
ATOM    121  H   CYS A   9      14.673   8.105  -2.832  1.00  2.53           H  
ATOM    122  HA  CYS A   9      15.364   5.382  -1.789  1.00  2.53           H  
ATOM    123 1HB  CYS A   9      13.627   5.650  -0.166  1.00  2.53           H  
ATOM    124 2HB  CYS A   9      14.760   6.973  -0.153  1.00  2.53           H  
ATOM    125  N   ASP A  10      13.142   5.650  -4.023  1.00  2.48           N  
ATOM    126  CA  ASP A  10      12.179   4.857  -4.806  1.00  2.48           C  
ATOM    127  C   ASP A  10      10.876   4.538  -4.014  1.00  2.48           C  
ATOM    128  O   ASP A  10      10.227   5.442  -3.488  1.00  2.48           O  
ATOM    129  CB  ASP A  10      12.928   3.584  -5.280  1.00  2.48           C  
ATOM    130  CG  ASP A  10      12.294   2.799  -6.432  1.00  2.48           C  
ATOM    131  OD1 ASP A  10      11.400   2.056  -6.136  1.00  2.48           O  
ATOM    132  OD2 ASP A  10      12.708   2.939  -7.556  1.00  2.48           O  
ATOM    133  H   ASP A  10      13.536   6.495  -4.416  1.00  2.48           H  
ATOM    134  HA  ASP A  10      11.900   5.437  -5.686  1.00  2.48           H  
ATOM    135 1HB  ASP A  10      13.932   3.872  -5.599  1.00  2.48           H  
ATOM    136 2HB  ASP A  10      13.057   2.902  -4.437  1.00  2.48           H  
ATOM    137  N   GLY A  11      10.465   3.267  -3.981  1.00  2.44           N  
ATOM    138  CA  GLY A  11       9.289   2.816  -3.237  1.00  2.44           C  
ATOM    139  C   GLY A  11       9.645   2.136  -1.902  1.00  2.44           C  
ATOM    140  O   GLY A  11       8.854   1.349  -1.380  1.00  2.44           O  
ATOM    141  H   GLY A  11      10.969   2.565  -4.518  1.00  2.44           H  
ATOM    142 1HA  GLY A  11       8.633   3.663  -3.046  1.00  2.44           H  
ATOM    143 2HA  GLY A  11       8.725   2.119  -3.856  1.00  2.44           H  
ATOM    144  N   SER A  12      10.858   2.367  -1.382  1.00  2.41           N  
ATOM    145  CA  SER A  12      11.289   1.689  -0.155  1.00  2.41           C  
ATOM    146  C   SER A  12      10.538   2.161   1.098  1.00  2.41           C  
ATOM    147  O   SER A  12       9.912   3.226   1.104  1.00  2.41           O  
ATOM    148  CB  SER A  12      12.789   1.847   0.025  1.00  2.41           C  
ATOM    149  OG  SER A  12      13.140   3.179   0.262  1.00  2.41           O  
ATOM    150  H   SER A  12      11.493   3.029  -1.833  1.00  2.41           H  
ATOM    151  HA  SER A  12      11.086   0.624  -0.277  1.00  2.41           H  
ATOM    152 1HB  SER A  12      13.117   1.231   0.857  1.00  2.41           H  
ATOM    153 2HB  SER A  12      13.301   1.492  -0.868  1.00  2.41           H  
ATOM    154  HG  SER A  12      12.967   3.649  -0.586  1.00  2.41           H  
ATOM    155  N   GLY A  13      10.602   1.354   2.162  1.00  2.43           N  
ATOM    156  CA  GLY A  13       9.894   1.676   3.396  1.00  2.43           C  
ATOM    157  C   GLY A  13      10.621   2.642   4.320  1.00  2.43           C  
ATOM    158  O   GLY A  13      11.740   3.079   4.046  1.00  2.43           O  
ATOM    159  H   GLY A  13      11.134   0.500   2.104  1.00  2.43           H  
ATOM    160 1HA  GLY A  13       8.920   2.095   3.144  1.00  2.43           H  
ATOM    161 2HA  GLY A  13       9.695   0.752   3.940  1.00  2.43           H  
ATOM    162  N   HIS A  14       9.935   2.951   5.413  1.00  2.50           N  
ATOM    163  CA  HIS A  14      10.321   3.875   6.477  1.00  2.50           C  
ATOM    164  C   HIS A  14      11.168   3.292   7.593  1.00  2.50           C  
ATOM    165  O   HIS A  14      11.294   2.071   7.737  1.00  2.50           O  
ATOM    166  CB  HIS A  14       9.040   4.435   7.088  1.00  2.50           C  
ATOM    167  CG  HIS A  14       8.172   3.347   7.704  1.00  2.50           C  
ATOM    168  ND1 HIS A  14       7.565   2.353   6.942  1.00  2.50           N  
ATOM    169  CD2 HIS A  14       7.823   3.093   8.984  1.00  2.50           C  
ATOM    170  CE1 HIS A  14       6.882   1.549   7.739  1.00  2.50           C  
ATOM    171  NE2 HIS A  14       7.021   1.973   8.979  1.00  2.50           N  
ATOM    172  H   HIS A  14       9.030   2.515   5.513  1.00  2.50           H  
ATOM    173  HA  HIS A  14      10.887   4.701   6.054  1.00  2.50           H  
ATOM    174 1HB  HIS A  14       9.283   5.163   7.872  1.00  2.50           H  
ATOM    175 2HB  HIS A  14       8.457   4.958   6.328  1.00  2.50           H  
ATOM    176  HD2 HIS A  14       8.117   3.664   9.855  1.00  2.50           H  
ATOM    177  HE1 HIS A  14       6.302   0.683   7.423  1.00  2.50           H  
ATOM    178  HE2 HIS A  14       6.608   1.554   9.798  1.00  2.50           H  
ATOM    179  N   ILE A  15      11.697   4.171   8.436  1.00  2.61           N  
ATOM    180  CA  ILE A  15      12.352   3.732   9.653  1.00  2.61           C  
ATOM    181  C   ILE A  15      11.209   3.316  10.562  1.00  2.61           C  
ATOM    182  O   ILE A  15      10.394   4.154  10.940  1.00  2.61           O  
ATOM    183  CB  ILE A  15      13.175   4.870  10.283  1.00  2.61           C  
ATOM    184  CG1 ILE A  15      14.273   5.302   9.307  1.00  2.61           C  
ATOM    185  CG2 ILE A  15      13.755   4.420  11.618  1.00  2.61           C  
ATOM    186  CD1 ILE A  15      14.974   6.582   9.664  1.00  2.61           C  
ATOM    187  H   ILE A  15      11.620   5.171   8.227  1.00  2.61           H  
ATOM    188  HA  ILE A  15      12.991   2.869   9.445  1.00  2.61           H  
ATOM    189  HB  ILE A  15      12.524   5.737  10.441  1.00  2.61           H  
ATOM    190 1HG1 ILE A  15      15.017   4.512   9.250  1.00  2.61           H  
ATOM    191 2HG1 ILE A  15      13.831   5.435   8.338  1.00  2.61           H  
ATOM    192 1HG2 ILE A  15      14.327   5.235  12.061  1.00  2.61           H  
ATOM    193 2HG2 ILE A  15      12.951   4.142  12.287  1.00  2.61           H  
ATOM    194 3HG2 ILE A  15      14.409   3.561  11.460  1.00  2.61           H  
ATOM    195 1HD1 ILE A  15      15.726   6.805   8.905  1.00  2.61           H  
ATOM    196 2HD1 ILE A  15      14.250   7.398   9.700  1.00  2.61           H  
ATOM    197 3HD1 ILE A  15      15.456   6.480  10.633  1.00  2.61           H  
ATOM    198  N   THR A  16      11.174   2.065  10.985  1.00  2.74           N  
ATOM    199  CA  THR A  16       9.997   1.525  11.670  1.00  2.74           C  
ATOM    200  C   THR A  16       9.612   2.116  13.028  1.00  2.74           C  
ATOM    201  O   THR A  16       8.561   1.776  13.567  1.00  2.74           O  
ATOM    202  CB  THR A  16      10.123   0.003  11.776  1.00  2.74           C  
ATOM    203  OG1 THR A  16      11.319  -0.339  12.492  1.00  2.74           O  
ATOM    204  CG2 THR A  16      10.171  -0.586  10.366  1.00  2.74           C  
ATOM    205  H   THR A  16      11.919   1.437  10.713  1.00  2.74           H  
ATOM    206  HA  THR A  16       9.150   1.703  11.014  1.00  2.74           H  
ATOM    207  HB  THR A  16       9.262  -0.402  12.307  1.00  2.74           H  
ATOM    208  HG1 THR A  16      11.229  -0.063  13.409  1.00  2.74           H  
ATOM    209 1HG2 THR A  16      10.260  -1.670  10.421  1.00  2.74           H  
ATOM    210 2HG2 THR A  16       9.258  -0.322   9.829  1.00  2.74           H  
ATOM    211 3HG2 THR A  16      11.032  -0.179   9.829  1.00  2.74           H  
ATOM    212  N   GLY A  17      10.441   2.983  13.594  1.00  2.85           N  
ATOM    213  CA  GLY A  17      10.090   3.617  14.860  1.00  2.85           C  
ATOM    214  C   GLY A  17       9.118   4.809  14.704  1.00  2.85           C  
ATOM    215  O   GLY A  17       8.599   5.310  15.703  1.00  2.85           O  
ATOM    216  H   GLY A  17      11.295   3.226  13.116  1.00  2.85           H  
ATOM    217 1HA  GLY A  17       9.643   2.873  15.519  1.00  2.85           H  
ATOM    218 2HA  GLY A  17      11.001   3.959  15.347  1.00  2.85           H  
ATOM    219  N   ASN A  18       8.882   5.272  13.465  1.00  2.92           N  
ATOM    220  CA  ASN A  18       7.988   6.422  13.227  1.00  2.92           C  
ATOM    221  C   ASN A  18       7.677   6.613  11.733  1.00  2.92           C  
ATOM    222  O   ASN A  18       8.178   5.892  10.887  1.00  2.92           O  
ATOM    223  CB  ASN A  18       8.606   7.698  13.806  1.00  2.92           C  
ATOM    224  CG  ASN A  18       7.593   8.729  14.303  1.00  2.92           C  
ATOM    225  OD1 ASN A  18       6.536   8.951  13.694  1.00  2.92           O  
ATOM    226  ND2 ASN A  18       7.912   9.359  15.402  1.00  2.92           N  
ATOM    227  H   ASN A  18       9.336   4.821  12.667  1.00  2.92           H  
ATOM    228  HA  ASN A  18       7.042   6.229  13.731  1.00  2.92           H  
ATOM    229 1HB  ASN A  18       9.266   7.455  14.632  1.00  2.92           H  
ATOM    230 2HB  ASN A  18       9.219   8.155  13.057  1.00  2.92           H  
ATOM    231 1HD2 ASN A  18       7.293  10.044  15.783  1.00  2.92           H  
ATOM    232 2HD2 ASN A  18       8.773   9.149  15.865  1.00  2.92           H  
ATOM    233  N   TYR A  19       6.865   7.610  11.400  1.00  2.94           N  
ATOM    234  CA  TYR A  19       6.648   7.947   9.993  1.00  2.94           C  
ATOM    235  C   TYR A  19       6.176   6.782   9.109  1.00  2.94           C  
ATOM    236  O   TYR A  19       6.776   6.495   8.073  1.00  2.94           O  
ATOM    237  CB  TYR A  19       7.924   8.555   9.418  1.00  2.94           C  
ATOM    238  CG  TYR A  19       8.390   9.798  10.140  1.00  2.94           C  
ATOM    239  CD1 TYR A  19       9.550   9.772  10.893  1.00  2.94           C  
ATOM    240  CD2 TYR A  19       7.652  10.962  10.054  1.00  2.94           C  
ATOM    241  CE1 TYR A  19       9.974  10.900  11.554  1.00  2.94           C  
ATOM    242  CE2 TYR A  19       8.070  12.097  10.713  1.00  2.94           C  
ATOM    243  CZ  TYR A  19       9.227  12.068  11.463  1.00  2.94           C  
ATOM    244  OH  TYR A  19       9.645  13.200  12.129  1.00  2.94           O  
ATOM    245  H   TYR A  19       6.449   8.165  12.133  1.00  2.94           H  
ATOM    246  HA  TYR A  19       5.868   8.711   9.957  1.00  2.94           H  
ATOM    247 1HB  TYR A  19       8.734   7.823   9.431  1.00  2.94           H  
ATOM    248 2HB  TYR A  19       7.757   8.812   8.400  1.00  2.94           H  
ATOM    249  HD1 TYR A  19      10.131   8.853  10.962  1.00  2.94           H  
ATOM    250  HD2 TYR A  19       6.737  10.983   9.459  1.00  2.94           H  
ATOM    251  HE1 TYR A  19      10.889  10.875  12.144  1.00  2.94           H  
ATOM    252  HE2 TYR A  19       7.486  13.013  10.644  1.00  2.94           H  
ATOM    253  HH  TYR A  19      10.520  13.046  12.498  1.00  2.94           H  
ATOM    254  N   ALA A  20       5.056   6.147   9.458  1.00  2.92           N  
ATOM    255  CA  ALA A  20       4.569   4.972   8.712  1.00  2.92           C  
ATOM    256  C   ALA A  20       4.386   5.235   7.211  1.00  2.92           C  
ATOM    257  O   ALA A  20       4.532   4.325   6.397  1.00  2.92           O  
ATOM    258  CB  ALA A  20       3.254   4.497   9.295  1.00  2.92           C  
ATOM    259  H   ALA A  20       4.572   6.442  10.294  1.00  2.92           H  
ATOM    260  HA  ALA A  20       5.302   4.183   8.823  1.00  2.92           H  
ATOM    261 1HB  ALA A  20       2.928   3.604   8.762  1.00  2.92           H  
ATOM    262 2HB  ALA A  20       3.387   4.264  10.349  1.00  2.92           H  
ATOM    263 3HB  ALA A  20       2.502   5.278   9.184  1.00  2.92           H  
ATOM    264  N   SER A  21       4.038   6.466   6.847  1.00  2.86           N  
ATOM    265  CA  SER A  21       3.850   6.845   5.448  1.00  2.86           C  
ATOM    266  C   SER A  21       4.920   7.857   5.038  1.00  2.86           C  
ATOM    267  O   SER A  21       4.716   8.689   4.143  1.00  2.86           O  
ATOM    268  CB  SER A  21       2.474   7.427   5.230  1.00  2.86           C  
ATOM    269  OG  SER A  21       1.474   6.480   5.502  1.00  2.86           O  
ATOM    270  H   SER A  21       3.927   7.166   7.564  1.00  2.86           H  
ATOM    271  HA  SER A  21       3.957   5.958   4.829  1.00  2.86           H  
ATOM    272 1HB  SER A  21       2.342   8.296   5.874  1.00  2.86           H  
ATOM    273 2HB  SER A  21       2.389   7.770   4.199  1.00  2.86           H  
ATOM    274  HG  SER A  21       1.697   5.698   4.982  1.00  2.86           H  
ATOM    275  N   HIS A  22       6.046   7.826   5.743  1.00  2.78           N  
ATOM    276  CA  HIS A  22       7.172   8.727   5.525  1.00  2.78           C  
ATOM    277  C   HIS A  22       6.813  10.175   5.861  1.00  2.78           C  
ATOM    278  O   HIS A  22       7.188  10.691   6.908  1.00  2.78           O  
ATOM    279  CB  HIS A  22       7.723   8.658   4.086  1.00  2.78           C  
ATOM    280  CG  HIS A  22       8.449   7.407   3.707  1.00  2.78           C  
ATOM    281  ND1 HIS A  22       9.690   7.108   4.200  1.00  2.78           N  
ATOM    282  CD2 HIS A  22       8.133   6.407   2.856  1.00  2.78           C  
ATOM    283  CE1 HIS A  22      10.117   5.989   3.656  1.00  2.78           C  
ATOM    284  NE2 HIS A  22       9.189   5.533   2.847  1.00  2.78           N  
ATOM    285  H   HIS A  22       6.150   7.128   6.478  1.00  2.78           H  
ATOM    286  HA  HIS A  22       7.988   8.432   6.183  1.00  2.78           H  
ATOM    287 1HB  HIS A  22       6.944   8.817   3.354  1.00  2.78           H  
ATOM    288 2HB  HIS A  22       8.434   9.473   3.968  1.00  2.78           H  
ATOM    289  HD2 HIS A  22       7.223   6.327   2.271  1.00  2.78           H  
ATOM    290  HE1 HIS A  22      11.077   5.522   3.841  1.00  2.78           H  
ATOM    291  HE2 HIS A  22       9.277   4.669   2.280  1.00  2.78           H  
ATOM    292  N   ARG A  23       6.165  10.869   4.930  1.00  2.69           N  
ATOM    293  CA  ARG A  23       5.758  12.286   5.054  1.00  2.69           C  
ATOM    294  C   ARG A  23       6.910  13.309   5.239  1.00  2.69           C  
ATOM    295  O   ARG A  23       6.688  14.520   5.174  1.00  2.69           O  
ATOM    296  CB  ARG A  23       4.790  12.468   6.218  1.00  2.69           C  
ATOM    297  CG  ARG A  23       3.484  11.690   6.117  1.00  2.69           C  
ATOM    298  CD  ARG A  23       2.591  11.989   7.273  1.00  2.69           C  
ATOM    299  NE  ARG A  23       1.333  11.256   7.209  1.00  2.69           N  
ATOM    300  CZ  ARG A  23       0.370  11.307   8.154  1.00  2.69           C  
ATOM    301  NH1 ARG A  23       0.534  12.058   9.221  1.00  2.69           N  
ATOM    302  NH2 ARG A  23      -0.740  10.606   8.008  1.00  2.69           N  
ATOM    303  H   ARG A  23       5.857  10.338   4.120  1.00  2.69           H  
ATOM    304  HA  ARG A  23       5.228  12.549   4.140  1.00  2.69           H  
ATOM    305 1HB  ARG A  23       5.264  12.201   7.159  1.00  2.69           H  
ATOM    306 2HB  ARG A  23       4.524  13.521   6.286  1.00  2.69           H  
ATOM    307 1HG  ARG A  23       2.965  11.961   5.197  1.00  2.69           H  
ATOM    308 2HG  ARG A  23       3.696  10.620   6.110  1.00  2.69           H  
ATOM    309 1HD  ARG A  23       3.098  11.716   8.198  1.00  2.69           H  
ATOM    310 2HD  ARG A  23       2.363  13.054   7.286  1.00  2.69           H  
ATOM    311  HE  ARG A  23       1.169  10.670   6.401  1.00  2.69           H  
ATOM    312 1HH1 ARG A  23       1.381  12.595   9.336  1.00  2.69           H  
ATOM    313 2HH1 ARG A  23      -0.187  12.096   9.927  1.00  2.69           H  
ATOM    314 1HH2 ARG A  23      -0.869  10.027   7.188  1.00  2.69           H  
ATOM    315 2HH2 ARG A  23      -1.459  10.647   8.715  1.00  2.69           H  
ATOM    316  N   SER A  24       8.132  12.823   5.438  1.00  2.57           N  
ATOM    317  CA  SER A  24       9.332  13.613   5.661  1.00  2.57           C  
ATOM    318  C   SER A  24      10.577  12.828   5.332  1.00  2.57           C  
ATOM    319  O   SER A  24      10.671  11.631   5.609  1.00  2.57           O  
ATOM    320  CB  SER A  24       9.416  14.058   7.110  1.00  2.57           C  
ATOM    321  OG  SER A  24      10.647  14.721   7.378  1.00  2.57           O  
ATOM    322  H   SER A  24       8.219  11.820   5.484  1.00  2.57           H  
ATOM    323  HA  SER A  24       9.293  14.492   5.015  1.00  2.57           H  
ATOM    324 1HB  SER A  24       8.591  14.736   7.318  1.00  2.57           H  
ATOM    325 2HB  SER A  24       9.304  13.194   7.771  1.00  2.57           H  
ATOM    326  HG  SER A  24      10.451  15.348   8.094  1.00  2.57           H  
ATOM    327  N   LEU A  25      11.605  13.518   4.843  1.00  2.44           N  
ATOM    328  CA  LEU A  25      12.871  12.845   4.593  1.00  2.44           C  
ATOM    329  C   LEU A  25      13.456  12.294   5.894  1.00  2.44           C  
ATOM    330  O   LEU A  25      14.199  11.323   5.880  1.00  2.44           O  
ATOM    331  CB  LEU A  25      13.874  13.790   3.878  1.00  2.44           C  
ATOM    332  CG  LEU A  25      14.471  14.978   4.643  1.00  2.44           C  
ATOM    333  CD1 LEU A  25      15.720  14.528   5.386  1.00  2.44           C  
ATOM    334  CD2 LEU A  25      14.829  16.094   3.640  1.00  2.44           C  
ATOM    335  H   LEU A  25      11.497  14.501   4.641  1.00  2.44           H  
ATOM    336  HA  LEU A  25      12.682  12.001   3.935  1.00  2.44           H  
ATOM    337 1HB  LEU A  25      14.719  13.196   3.545  1.00  2.44           H  
ATOM    338 2HB  LEU A  25      13.383  14.204   3.003  1.00  2.44           H  
ATOM    339  HG  LEU A  25      13.748  15.346   5.373  1.00  2.44           H  
ATOM    340 1HD1 LEU A  25      16.141  15.375   5.928  1.00  2.44           H  
ATOM    341 2HD1 LEU A  25      15.479  13.740   6.086  1.00  2.44           H  
ATOM    342 3HD1 LEU A  25      16.451  14.165   4.664  1.00  2.44           H  
ATOM    343 1HD2 LEU A  25      15.259  16.940   4.176  1.00  2.44           H  
ATOM    344 2HD2 LEU A  25      15.560  15.715   2.921  1.00  2.44           H  
ATOM    345 3HD2 LEU A  25      13.932  16.414   3.112  1.00  2.44           H  
ATOM    346  N   SER A  26      13.061  12.855   7.040  1.00  2.31           N  
ATOM    347  CA  SER A  26      13.585  12.398   8.316  1.00  2.31           C  
ATOM    348  C   SER A  26      13.167  10.964   8.673  1.00  2.31           C  
ATOM    349  O   SER A  26      13.762  10.352   9.561  1.00  2.31           O  
ATOM    350  CB  SER A  26      13.167  13.359   9.406  1.00  2.31           C  
ATOM    351  OG  SER A  26      11.787  13.342   9.579  1.00  2.31           O  
ATOM    352  H   SER A  26      12.380  13.614   7.031  1.00  2.31           H  
ATOM    353  HA  SER A  26      14.674  12.417   8.252  1.00  2.31           H  
ATOM    354 1HB  SER A  26      13.656  13.085  10.338  1.00  2.31           H  
ATOM    355 2HB  SER A  26      13.490  14.365   9.145  1.00  2.31           H  
ATOM    356  HG  SER A  26      11.416  13.757   8.784  1.00  2.31           H  
ATOM    357  N   GLY A  27      12.126  10.433   8.017  1.00  2.20           N  
ATOM    358  CA  GLY A  27      11.689   9.069   8.284  1.00  2.20           C  
ATOM    359  C   GLY A  27      12.249   8.077   7.272  1.00  2.20           C  
ATOM    360  O   GLY A  27      12.003   6.871   7.368  1.00  2.20           O  
ATOM    361  H   GLY A  27      11.651  10.967   7.289  1.00  2.20           H  
ATOM    362 1HA  GLY A  27      11.985   8.778   9.290  1.00  2.20           H  
ATOM    363 2HA  GLY A  27      10.603   9.037   8.246  1.00  2.20           H  
ATOM    364  N   CYS A  28      12.964   8.583   6.271  1.00  2.13           N  
ATOM    365  CA  CYS A  28      13.511   7.763   5.205  1.00  2.13           C  
ATOM    366  C   CYS A  28      14.940   7.276   5.487  1.00  2.13           C  
ATOM    367  O   CYS A  28      15.839   8.104   5.595  1.00  2.13           O  
ATOM    368  CB  CYS A  28      13.510   8.545   3.909  1.00  2.13           C  
ATOM    369  SG  CYS A  28      14.255   7.675   2.595  1.00  2.13           S  
ATOM    370  H   CYS A  28      13.172   9.581   6.252  1.00  2.13           H  
ATOM    371  HA  CYS A  28      12.833   6.934   5.060  1.00  2.13           H  
ATOM    372 1HB  CYS A  28      12.481   8.788   3.618  1.00  2.13           H  
ATOM    373 2HB  CYS A  28      14.035   9.478   4.043  1.00  2.13           H  
ATOM    374  HG  CYS A  28      13.164   6.967   2.260  1.00  2.13           H  
ATOM    375  N   PRO A  29      15.223   5.963   5.582  1.00  2.14           N  
ATOM    376  CA  PRO A  29      16.559   5.429   5.829  1.00  2.14           C  
ATOM    377  C   PRO A  29      17.597   5.913   4.793  1.00  2.14           C  
ATOM    378  O   PRO A  29      18.773   6.112   5.102  1.00  2.14           O  
ATOM    379  CB  PRO A  29      16.333   3.915   5.684  1.00  2.14           C  
ATOM    380  CG  PRO A  29      14.867   3.703   6.003  1.00  2.14           C  
ATOM    381  CD  PRO A  29      14.168   4.933   5.461  1.00  2.14           C  
ATOM    382  HA  PRO A  29      16.870   5.691   6.851  1.00  2.14           H  
ATOM    383 1HB  PRO A  29      16.602   3.587   4.677  1.00  2.14           H  
ATOM    384 2HB  PRO A  29      16.993   3.374   6.380  1.00  2.14           H  
ATOM    385 1HG  PRO A  29      14.497   2.786   5.517  1.00  2.14           H  
ATOM    386 2HG  PRO A  29      14.722   3.556   7.074  1.00  2.14           H  
ATOM    387 1HD  PRO A  29      13.862   4.785   4.411  1.00  2.14           H  
ATOM    388 2HD  PRO A  29      13.322   5.137   6.111  1.00  2.14           H  
ATOM    389  N   ARG A  30      17.130   6.206   3.576  1.00  2.24           N  
ATOM    390  CA  ARG A  30      18.012   6.622   2.493  1.00  2.24           C  
ATOM    391  C   ARG A  30      18.239   8.115   2.483  1.00  2.24           C  
ATOM    392  O   ARG A  30      18.983   8.635   1.652  1.00  2.24           O  
ATOM    393  CB  ARG A  30      17.474   6.189   1.139  1.00  2.24           C  
ATOM    394  CG  ARG A  30      17.871   4.793   0.712  1.00  2.24           C  
ATOM    395  CD  ARG A  30      17.040   3.741   1.340  1.00  2.24           C  
ATOM    396  NE  ARG A  30      17.523   2.406   0.996  1.00  2.24           N  
ATOM    397  CZ  ARG A  30      16.966   1.252   1.413  1.00  2.24           C  
ATOM    398  NH1 ARG A  30      15.883   1.279   2.149  1.00  2.24           N  
ATOM    399  NH2 ARG A  30      17.511   0.095   1.077  1.00  2.24           N  
ATOM    400  H   ARG A  30      16.151   6.081   3.371  1.00  2.24           H  
ATOM    401  HA  ARG A  30      18.974   6.133   2.636  1.00  2.24           H  
ATOM    402 1HB  ARG A  30      16.402   6.196   1.172  1.00  2.24           H  
ATOM    403 2HB  ARG A  30      17.788   6.893   0.366  1.00  2.24           H  
ATOM    404 1HG  ARG A  30      17.766   4.708  -0.372  1.00  2.24           H  
ATOM    405 2HG  ARG A  30      18.909   4.611   0.994  1.00  2.24           H  
ATOM    406 1HD  ARG A  30      17.078   3.848   2.414  1.00  2.24           H  
ATOM    407 2HD  ARG A  30      16.007   3.835   0.996  1.00  2.24           H  
ATOM    408  HE  ARG A  30      18.355   2.342   0.427  1.00  2.24           H  
ATOM    409 1HH1 ARG A  30      15.457   2.167   2.378  1.00  2.24           H  
ATOM    410 2HH1 ARG A  30      15.461   0.420   2.465  1.00  2.24           H  
ATOM    411 1HH2 ARG A  30      18.348   0.076   0.510  1.00  2.24           H  
ATOM    412 2HH2 ARG A  30      17.095  -0.770   1.390  1.00  2.24           H  
ATOM    413  N   ALA A  31      17.671   8.819   3.459  1.00  2.44           N  
ATOM    414  CA  ALA A  31      17.882  10.249   3.596  1.00  2.44           C  
ATOM    415  C   ALA A  31      19.347  10.521   3.886  1.00  2.44           C  
ATOM    416  O   ALA A  31      19.824  11.637   3.701  1.00  2.44           O  
ATOM    417  CB  ALA A  31      17.019  10.825   4.681  1.00  2.44           C  
ATOM    418  H   ALA A  31      17.063   8.365   4.141  1.00  2.44           H  
ATOM    419  HA  ALA A  31      17.628  10.720   2.655  1.00  2.44           H  
ATOM    420 1HB  ALA A  31      17.182  11.889   4.749  1.00  2.44           H  
ATOM    421 2HB  ALA A  31      15.992  10.626   4.430  1.00  2.44           H  
ATOM    422 3HB  ALA A  31      17.262  10.354   5.634  1.00  2.44           H  
ATOM    423  N   LYS A  32      20.065   9.492   4.358  1.00  2.74           N  
ATOM    424  CA  LYS A  32      21.487   9.573   4.647  1.00  2.74           C  
ATOM    425  C   LYS A  32      22.310   9.873   3.383  1.00  2.74           C  
ATOM    426  O   LYS A  32      23.458  10.314   3.470  1.00  2.74           O  
ATOM    427  CB  LYS A  32      21.950   8.256   5.259  1.00  2.74           C  
ATOM    428  CG  LYS A  32      21.398   7.983   6.644  1.00  2.74           C  
ATOM    429  CD  LYS A  32      21.872   6.634   7.161  1.00  2.74           C  
ATOM    430  CE  LYS A  32      21.325   6.336   8.547  1.00  2.74           C  
ATOM    431  NZ  LYS A  32      21.769   5.002   9.039  1.00  2.74           N  
ATOM    432  H   LYS A  32      19.607   8.585   4.514  1.00  2.74           H  
ATOM    433  HA  LYS A  32      21.651  10.382   5.359  1.00  2.74           H  
ATOM    434 1HB  LYS A  32      21.640   7.433   4.611  1.00  2.74           H  
ATOM    435 2HB  LYS A  32      23.037   8.240   5.316  1.00  2.74           H  
ATOM    436 1HG  LYS A  32      21.719   8.767   7.329  1.00  2.74           H  
ATOM    437 2HG  LYS A  32      20.305   7.980   6.598  1.00  2.74           H  
ATOM    438 1HD  LYS A  32      21.526   5.856   6.475  1.00  2.74           H  
ATOM    439 2HD  LYS A  32      22.960   6.611   7.192  1.00  2.74           H  
ATOM    440 1HE  LYS A  32      21.667   7.103   9.240  1.00  2.74           H  
ATOM    441 2HE  LYS A  32      20.234   6.354   8.511  1.00  2.74           H  
ATOM    442 1HZ  LYS A  32      21.387   4.835   9.959  1.00  2.74           H  
ATOM    443 2HZ  LYS A  32      21.441   4.289   8.401  1.00  2.74           H  
ATOM    444 3HZ  LYS A  32      22.778   4.978   9.084  1.00  2.74           H  
ATOM    445  N   LYS A  33      21.741   9.586   2.207  1.00  3.12           N  
ATOM    446  CA  LYS A  33      22.420   9.800   0.939  1.00  3.12           C  
ATOM    447  C   LYS A  33      22.685  11.270   0.615  1.00  3.12           C  
ATOM    448  O   LYS A  33      21.863  12.166   0.865  1.00  3.12           O  
ATOM    449  CB  LYS A  33      21.626   9.197  -0.224  1.00  3.12           C  
ATOM    450  CG  LYS A  33      21.556   7.676  -0.281  1.00  3.12           C  
ATOM    451  CD  LYS A  33      20.770   7.247  -1.523  1.00  3.12           C  
ATOM    452  CE  LYS A  33      20.731   5.742  -1.699  1.00  3.12           C  
ATOM    453  NZ  LYS A  33      19.944   5.347  -2.913  1.00  3.12           N  
ATOM    454  H   LYS A  33      20.786   9.229   2.184  1.00  3.12           H  
ATOM    455  HA  LYS A  33      23.387   9.299   0.991  1.00  3.12           H  
ATOM    456 1HB  LYS A  33      20.599   9.560  -0.173  1.00  3.12           H  
ATOM    457 2HB  LYS A  33      22.043   9.538  -1.166  1.00  3.12           H  
ATOM    458 1HG  LYS A  33      22.561   7.256  -0.318  1.00  3.12           H  
ATOM    459 2HG  LYS A  33      21.048   7.299   0.610  1.00  3.12           H  
ATOM    460 1HD  LYS A  33      19.744   7.598  -1.420  1.00  3.12           H  
ATOM    461 2HD  LYS A  33      21.205   7.702  -2.411  1.00  3.12           H  
ATOM    462 1HE  LYS A  33      21.746   5.367  -1.799  1.00  3.12           H  
ATOM    463 2HE  LYS A  33      20.279   5.296  -0.827  1.00  3.12           H  
ATOM    464 1HZ  LYS A  33      19.935   4.344  -2.999  1.00  3.12           H  
ATOM    465 2HZ  LYS A  33      18.962   5.693  -2.825  1.00  3.12           H  
ATOM    466 3HZ  LYS A  33      20.365   5.750  -3.735  1.00  3.12           H  
ATOM    467  N   SER A  34      23.819  11.495  -0.052  1.00  3.57           N  
ATOM    468  CA  SER A  34      24.239  12.811  -0.533  1.00  3.57           C  
ATOM    469  C   SER A  34      23.300  13.365  -1.607  1.00  3.57           C  
ATOM    470  O   SER A  34      23.313  14.555  -1.910  1.00  3.57           O  
ATOM    471  CB  SER A  34      25.654  12.724  -1.071  1.00  3.57           C  
ATOM    472  OG  SER A  34      25.707  11.931  -2.227  1.00  3.57           O  
ATOM    473  H   SER A  34      24.439  10.712  -0.211  1.00  3.57           H  
ATOM    474  HA  SER A  34      24.233  13.501   0.314  1.00  3.57           H  
ATOM    475 1HB  SER A  34      26.025  13.722  -1.291  1.00  3.57           H  
ATOM    476 2HB  SER A  34      26.299  12.294  -0.306  1.00  3.57           H  
ATOM    477  HG  SER A  34      25.290  12.449  -2.924  1.00  3.57           H  
ATOM    478  N   GLY A  35      22.483  12.487  -2.186  1.00  4.07           N  
ATOM    479  CA  GLY A  35      21.507  12.872  -3.190  1.00  4.07           C  
ATOM    480  C   GLY A  35      20.216  13.425  -2.568  1.00  4.07           C  
ATOM    481  O   GLY A  35      19.334  13.883  -3.290  1.00  4.07           O  
ATOM    482  H   GLY A  35      22.542  11.523  -1.901  1.00  4.07           H  
ATOM    483 1HA  GLY A  35      21.944  13.620  -3.854  1.00  4.07           H  
ATOM    484 2HA  GLY A  35      21.267  12.007  -3.806  1.00  4.07           H  
ATOM    485  N   VAL A  36      20.105  13.381  -1.231  1.00  4.62           N  
ATOM    486  CA  VAL A  36      18.918  13.880  -0.544  1.00  4.62           C  
ATOM    487  C   VAL A  36      19.242  15.121   0.283  1.00  4.62           C  
ATOM    488  O   VAL A  36      18.624  16.169   0.101  1.00  4.62           O  
ATOM    489  CB  VAL A  36      18.322  12.807   0.390  1.00  4.62           C  
ATOM    490  CG1 VAL A  36      17.097  13.404   1.147  1.00  4.62           C  
ATOM    491  CG2 VAL A  36      17.940  11.547  -0.435  1.00  4.62           C  
ATOM    492  H   VAL A  36      20.854  12.992  -0.665  1.00  4.62           H  
ATOM    493  HA  VAL A  36      18.169  14.146  -1.288  1.00  4.62           H  
ATOM    494  HB  VAL A  36      19.068  12.527   1.144  1.00  4.62           H  
ATOM    495 1HG1 VAL A  36      16.683  12.665   1.822  1.00  4.62           H  
ATOM    496 2HG1 VAL A  36      17.419  14.274   1.725  1.00  4.62           H  
ATOM    497 3HG1 VAL A  36      16.338  13.710   0.436  1.00  4.62           H  
ATOM    498 1HG2 VAL A  36      17.530  10.782   0.229  1.00  4.62           H  
ATOM    499 2HG2 VAL A  36      17.210  11.805  -1.179  1.00  4.62           H  
ATOM    500 3HG2 VAL A  36      18.830  11.156  -0.924  1.00  4.62           H  
ATOM    501  N   LYS A  37      20.195  14.998   1.208  1.00  5.19           N  
ATOM    502  CA  LYS A  37      20.570  16.108   2.095  1.00  5.19           C  
ATOM    503  C   LYS A  37      19.370  16.855   2.720  1.00  5.19           C  
ATOM    504  O   LYS A  37      18.605  16.297   3.507  1.00  5.19           O  
ATOM    505  CB  LYS A  37      21.478  17.108   1.365  1.00  5.19           C  
ATOM    506  CG  LYS A  37      22.795  16.539   0.893  1.00  5.19           C  
ATOM    507  CD  LYS A  37      23.659  17.627   0.254  1.00  5.19           C  
ATOM    508  CE  LYS A  37      25.010  17.085  -0.200  1.00  5.19           C  
ATOM    509  NZ  LYS A  37      25.827  18.129  -0.876  1.00  5.19           N  
ATOM    510  H   LYS A  37      20.691  14.107   1.277  1.00  5.19           H  
ATOM    511  HA  LYS A  37      21.144  15.683   2.920  1.00  5.19           H  
ATOM    512 1HB  LYS A  37      20.963  17.507   0.486  1.00  5.19           H  
ATOM    513 2HB  LYS A  37      21.717  17.939   2.027  1.00  5.19           H  
ATOM    514 1HG  LYS A  37      23.328  16.092   1.730  1.00  5.19           H  
ATOM    515 2HG  LYS A  37      22.596  15.766   0.160  1.00  5.19           H  
ATOM    516 1HD  LYS A  37      23.136  18.036  -0.612  1.00  5.19           H  
ATOM    517 2HD  LYS A  37      23.822  18.430   0.971  1.00  5.19           H  
ATOM    518 1HE  LYS A  37      25.556  16.714   0.667  1.00  5.19           H  
ATOM    519 2HE  LYS A  37      24.853  16.265  -0.892  1.00  5.19           H  
ATOM    520 1HZ  LYS A  37      26.708  17.729  -1.162  1.00  5.19           H  
ATOM    521 2HZ  LYS A  37      25.329  18.464  -1.689  1.00  5.19           H  
ATOM    522 3HZ  LYS A  37      25.993  18.895  -0.241  1.00  5.19           H  
ATOM    523  N   VAL A  38      19.255  18.145   2.385  1.00  5.76           N  
ATOM    524  CA  VAL A  38      18.238  19.058   2.895  1.00  5.76           C  
ATOM    525  C   VAL A  38      17.572  19.763   1.727  1.00  5.76           C  
ATOM    526  O   VAL A  38      18.240  20.097   0.749  1.00  5.76           O  
ATOM    527  CB  VAL A  38      18.887  20.114   3.802  1.00  5.76           C  
ATOM    528  CG1 VAL A  38      19.878  20.911   2.977  1.00  5.76           C  
ATOM    529  CG2 VAL A  38      17.824  21.040   4.403  1.00  5.76           C  
ATOM    530  H   VAL A  38      19.908  18.520   1.719  1.00  5.76           H  
ATOM    531  HA  VAL A  38      17.490  18.489   3.451  1.00  5.76           H  
ATOM    532  HB  VAL A  38      19.431  19.615   4.603  1.00  5.76           H  
ATOM    533 1HG1 VAL A  38      20.361  21.659   3.605  1.00  5.76           H  
ATOM    534 2HG1 VAL A  38      20.630  20.243   2.565  1.00  5.76           H  
ATOM    535 3HG1 VAL A  38      19.348  21.403   2.163  1.00  5.76           H  
ATOM    536 1HG2 VAL A  38      18.308  21.779   5.042  1.00  5.76           H  
ATOM    537 2HG2 VAL A  38      17.295  21.552   3.626  1.00  5.76           H  
ATOM    538 3HG2 VAL A  38      17.121  20.453   4.993  1.00  5.76           H  
ATOM    539  N   ALA A  39      16.268  19.994   1.816  1.00  6.30           N  
ATOM    540  CA  ALA A  39      15.551  20.658   0.741  1.00  6.30           C  
ATOM    541  C   ALA A  39      16.186  21.980   0.294  1.00  6.30           C  
ATOM    542  O   ALA A  39      16.290  22.189  -0.918  1.00  6.30           O  
ATOM    543  CB  ALA A  39      14.124  20.933   1.186  1.00  6.30           C  
ATOM    544  H   ALA A  39      15.769  19.694   2.641  1.00  6.30           H  
ATOM    545  HA  ALA A  39      15.542  19.985  -0.116  1.00  6.30           H  
ATOM    546 1HB  ALA A  39      13.573  21.396   0.367  1.00  6.30           H  
ATOM    547 2HB  ALA A  39      13.643  19.996   1.466  1.00  6.30           H  
ATOM    548 3HB  ALA A  39      14.134  21.607   2.042  1.00  6.30           H  
ATOM    549  N   PRO A  40      16.437  22.891   1.284  1.00  6.81           N  
ATOM    550  CA  PRO A  40      16.813  24.041   2.177  1.00  6.81           C  
ATOM    551  C   PRO A  40      16.005  25.205   1.629  1.00  6.81           C  
ATOM    552  O   PRO A  40      15.955  25.398   0.415  1.00  6.81           O  
ATOM    553  CB  PRO A  40      18.279  24.364   2.049  1.00  6.81           C  
ATOM    554  CG  PRO A  40      18.520  24.244   0.761  1.00  6.81           C  
ATOM    555  CD  PRO A  40      17.533  23.349   0.215  1.00  6.81           C  
ATOM    556  HA  PRO A  40      16.527  23.825   3.217  1.00  6.81           H  
ATOM    557 1HB  PRO A  40      18.464  25.383   2.421  1.00  6.81           H  
ATOM    558 2HB  PRO A  40      18.868  23.689   2.672  1.00  6.81           H  
ATOM    559 1HG  PRO A  40      18.485  25.229   0.286  1.00  6.81           H  
ATOM    560 2HG  PRO A  40      19.540  23.860   0.613  1.00  6.81           H  
ATOM    561 1HD  PRO A  40      17.083  23.972  -0.590  1.00  6.81           H  
ATOM    562 2HD  PRO A  40      18.131  22.486  -0.153  1.00  6.81           H  
ATOM    563  N   THR A  41      15.335  25.955   2.499  1.00  7.25           N  
ATOM    564  CA  THR A  41      14.416  26.980   2.006  1.00  7.25           C  
ATOM    565  C   THR A  41      14.875  28.419   2.223  1.00  7.25           C  
ATOM    566  O   THR A  41      15.821  28.681   2.960  1.00  7.25           O  
ATOM    567  CB  THR A  41      13.053  26.769   2.682  1.00  7.25           C  
ATOM    568  OG1 THR A  41      13.173  27.012   4.096  1.00  7.25           O  
ATOM    569  CG2 THR A  41      12.601  25.329   2.465  1.00  7.25           C  
ATOM    570  H   THR A  41      15.416  25.812   3.517  1.00  7.25           H  
ATOM    571  HA  THR A  41      14.286  26.833   0.936  1.00  7.25           H  
ATOM    572  HB  THR A  41      12.321  27.451   2.261  1.00  7.25           H  
ATOM    573  HG1 THR A  41      13.893  26.443   4.491  1.00  7.25           H  
ATOM    574 1HG2 THR A  41      11.637  25.174   2.947  1.00  7.25           H  
ATOM    575 2HG2 THR A  41      12.511  25.133   1.397  1.00  7.25           H  
ATOM    576 3HG2 THR A  41      13.334  24.648   2.899  1.00  7.25           H  
ATOM    577  N   LYS A  42      14.159  29.372   1.614  1.00  7.56           N  
ATOM    578  CA  LYS A  42      14.471  30.794   1.795  1.00  7.56           C  
ATOM    579  C   LYS A  42      14.494  31.176   3.272  1.00  7.56           C  
ATOM    580  O   LYS A  42      15.339  31.955   3.714  1.00  7.56           O  
ATOM    581  CB  LYS A  42      13.463  31.672   1.065  1.00  7.56           C  
ATOM    582  CG  LYS A  42      13.764  33.161   1.168  1.00  7.56           C  
ATOM    583  CD  LYS A  42      12.769  33.993   0.381  1.00  7.56           C  
ATOM    584  CE  LYS A  42      13.079  35.468   0.535  1.00  7.56           C  
ATOM    585  NZ  LYS A  42      12.120  36.325  -0.196  1.00  7.56           N  
ATOM    586  H   LYS A  42      13.391  29.107   1.015  1.00  7.56           H  
ATOM    587  HA  LYS A  42      15.459  30.986   1.381  1.00  7.56           H  
ATOM    588 1HB  LYS A  42      13.434  31.404   0.009  1.00  7.56           H  
ATOM    589 2HB  LYS A  42      12.466  31.507   1.479  1.00  7.56           H  
ATOM    590 1HG  LYS A  42      13.720  33.468   2.217  1.00  7.56           H  
ATOM    591 2HG  LYS A  42      14.770  33.365   0.798  1.00  7.56           H  
ATOM    592 1HD  LYS A  42      12.816  33.724  -0.675  1.00  7.56           H  
ATOM    593 2HD  LYS A  42      11.762  33.799   0.748  1.00  7.56           H  
ATOM    594 1HE  LYS A  42      13.055  35.728   1.594  1.00  7.56           H  
ATOM    595 2HE  LYS A  42      14.082  35.659   0.152  1.00  7.56           H  
ATOM    596 1HZ  LYS A  42      12.379  37.293  -0.060  1.00  7.56           H  
ATOM    597 2HZ  LYS A  42      12.150  36.102  -1.179  1.00  7.56           H  
ATOM    598 3HZ  LYS A  42      11.191  36.169   0.160  1.00  7.56           H  
ATOM    599  N   ASP A  43      13.567  30.602   4.038  1.00  7.74           N  
ATOM    600  CA  ASP A  43      13.434  30.859   5.466  1.00  7.74           C  
ATOM    601  C   ASP A  43      14.670  30.420   6.257  1.00  7.74           C  
ATOM    602  O   ASP A  43      14.883  30.880   7.379  1.00  7.74           O  
ATOM    603  CB  ASP A  43      12.192  30.161   6.026  1.00  7.74           C  
ATOM    604  CG  ASP A  43      10.872  30.810   5.574  1.00  7.74           C  
ATOM    605  OD1 ASP A  43      10.911  31.893   5.035  1.00  7.74           O  
ATOM    606  OD2 ASP A  43       9.840  30.218   5.783  1.00  7.74           O  
ATOM    607  H   ASP A  43      12.923  29.953   3.607  1.00  7.74           H  
ATOM    608  HA  ASP A  43      13.313  31.933   5.605  1.00  7.74           H  
ATOM    609 1HB  ASP A  43      12.198  29.114   5.708  1.00  7.74           H  
ATOM    610 2HB  ASP A  43      12.233  30.169   7.114  1.00  7.74           H  
ATOM    611  N   ASP A  44      15.469  29.511   5.690  1.00  7.89           N  
ATOM    612  CA  ASP A  44      16.665  29.038   6.352  1.00  7.89           C  
ATOM    613  C   ASP A  44      17.835  29.914   5.887  1.00  7.89           C  
ATOM    614  O   ASP A  44      18.653  30.376   6.685  1.00  7.89           O  
ATOM    615  CB  ASP A  44      16.948  27.578   5.935  1.00  7.89           C  
ATOM    616  CG  ASP A  44      15.832  26.558   6.318  1.00  7.89           C  
ATOM    617  OD1 ASP A  44      15.492  26.479   7.478  1.00  7.89           O  
ATOM    618  OD2 ASP A  44      15.327  25.857   5.411  1.00  7.89           O  
ATOM    619  H   ASP A  44      15.277  29.174   4.754  1.00  7.89           H  
ATOM    620  HA  ASP A  44      16.551  29.123   7.433  1.00  7.89           H  
ATOM    621 1HB  ASP A  44      17.093  27.541   4.854  1.00  7.89           H  
ATOM    622 2HB  ASP A  44      17.881  27.253   6.391  1.00  7.89           H  
ATOM    623  N   LYS A  45      17.842  30.221   4.584  1.00  8.08           N  
ATOM    624  CA  LYS A  45      18.921  30.982   3.953  1.00  8.08           C  
ATOM    625  C   LYS A  45      19.032  32.402   4.499  1.00  8.08           C  
ATOM    626  O   LYS A  45      20.138  32.930   4.657  1.00  8.08           O  
ATOM    627  CB  LYS A  45      18.691  31.042   2.441  1.00  8.08           C  
ATOM    628  CG  LYS A  45      18.890  29.707   1.718  1.00  8.08           C  
ATOM    629  CD  LYS A  45      18.606  29.832   0.230  1.00  8.08           C  
ATOM    630  CE  LYS A  45      18.761  28.494  -0.479  1.00  8.08           C  
ATOM    631  NZ  LYS A  45      18.479  28.604  -1.941  1.00  8.08           N  
ATOM    632  H   LYS A  45      17.099  29.844   3.998  1.00  8.08           H  
ATOM    633  HA  LYS A  45      19.860  30.472   4.147  1.00  8.08           H  
ATOM    634 1HB  LYS A  45      17.680  31.386   2.247  1.00  8.08           H  
ATOM    635 2HB  LYS A  45      19.373  31.769   2.003  1.00  8.08           H  
ATOM    636 1HG  LYS A  45      19.915  29.367   1.858  1.00  8.08           H  
ATOM    637 2HG  LYS A  45      18.219  28.962   2.147  1.00  8.08           H  
ATOM    638 1HD  LYS A  45      17.582  30.185   0.090  1.00  8.08           H  
ATOM    639 2HD  LYS A  45      19.286  30.557  -0.215  1.00  8.08           H  
ATOM    640 1HE  LYS A  45      19.777  28.130  -0.340  1.00  8.08           H  
ATOM    641 2HE  LYS A  45      18.063  27.775  -0.037  1.00  8.08           H  
ATOM    642 1HZ  LYS A  45      18.588  27.697  -2.372  1.00  8.08           H  
ATOM    643 2HZ  LYS A  45      17.532  28.928  -2.077  1.00  8.08           H  
ATOM    644 3HZ  LYS A  45      19.123  29.258  -2.363  1.00  8.08           H  
ATOM    645  N   GLU A  46      17.891  33.006   4.811  1.00  8.34           N  
ATOM    646  CA  GLU A  46      17.840  34.365   5.328  1.00  8.34           C  
ATOM    647  C   GLU A  46      17.650  34.430   6.842  1.00  8.34           C  
ATOM    648  O   GLU A  46      17.215  35.458   7.361  1.00  8.34           O  
ATOM    649  CB  GLU A  46      16.750  35.193   4.631  1.00  8.34           C  
ATOM    650  CG  GLU A  46      16.985  35.411   3.130  1.00  8.34           C  
ATOM    651  CD  GLU A  46      16.003  36.390   2.479  1.00  8.34           C  
ATOM    652  OE1 GLU A  46      15.105  36.858   3.143  1.00  8.34           O  
ATOM    653  OE2 GLU A  46      16.170  36.669   1.310  1.00  8.34           O  
ATOM    654  H   GLU A  46      17.012  32.515   4.635  1.00  8.34           H  
ATOM    655  HA  GLU A  46      18.795  34.838   5.104  1.00  8.34           H  
ATOM    656 1HB  GLU A  46      15.786  34.691   4.746  1.00  8.34           H  
ATOM    657 2HB  GLU A  46      16.674  36.170   5.108  1.00  8.34           H  
ATOM    658 1HG  GLU A  46      18.000  35.779   2.986  1.00  8.34           H  
ATOM    659 2HG  GLU A  46      16.905  34.443   2.630  1.00  8.34           H  
ATOM    660  N   ASP A  47      17.923  33.339   7.561  1.00  8.66           N  
ATOM    661  CA  ASP A  47      17.775  33.375   9.009  1.00  8.66           C  
ATOM    662  C   ASP A  47      18.720  34.437   9.602  1.00  8.66           C  
ATOM    663  O   ASP A  47      19.941  34.246   9.583  1.00  8.66           O  
ATOM    664  CB  ASP A  47      18.062  31.990   9.603  1.00  8.66           C  
ATOM    665  CG  ASP A  47      17.883  31.883  11.137  1.00  8.66           C  
ATOM    666  OD1 ASP A  47      18.054  32.879  11.829  1.00  8.66           O  
ATOM    667  OD2 ASP A  47      17.582  30.804  11.605  1.00  8.66           O  
ATOM    668  H   ASP A  47      18.251  32.478   7.114  1.00  8.66           H  
ATOM    669  HA  ASP A  47      16.737  33.606   9.209  1.00  8.66           H  
ATOM    670 1HB  ASP A  47      17.398  31.255   9.127  1.00  8.66           H  
ATOM    671 2HB  ASP A  47      19.075  31.704   9.344  1.00  8.66           H  
ATOM    672  N   PRO A  48      18.203  35.509  10.236  1.00  9.04           N  
ATOM    673  CA  PRO A  48      18.956  36.650  10.717  1.00  9.04           C  
ATOM    674  C   PRO A  48      19.968  36.289  11.787  1.00  9.04           C  
ATOM    675  O   PRO A  48      20.890  37.066  12.041  1.00  9.04           O  
ATOM    676  CB  PRO A  48      17.868  37.575  11.272  1.00  9.04           C  
ATOM    677  CG  PRO A  48      16.721  36.662  11.616  1.00  9.04           C  
ATOM    678  CD  PRO A  48      16.763  35.567  10.576  1.00  9.04           C  
ATOM    679  HA  PRO A  48      19.451  37.124   9.865  1.00  9.04           H  
ATOM    680 1HB  PRO A  48      18.255  38.116  12.149  1.00  9.04           H  
ATOM    681 2HB  PRO A  48      17.603  38.330  10.519  1.00  9.04           H  
ATOM    682 1HG  PRO A  48      16.848  36.271  12.640  1.00  9.04           H  
ATOM    683 2HG  PRO A  48      15.775  37.221  11.606  1.00  9.04           H  
ATOM    684 1HD  PRO A  48      16.427  34.640  11.065  1.00  9.04           H  
ATOM    685 2HD  PRO A  48      16.162  35.835   9.693  1.00  9.04           H  
ATOM    686  N   GLU A  49      19.821  35.124  12.430  1.00  9.44           N  
ATOM    687  CA  GLU A  49      20.773  34.752  13.466  1.00  9.44           C  
ATOM    688  C   GLU A  49      22.017  34.091  12.866  1.00  9.44           C  
ATOM    689  O   GLU A  49      22.996  33.850  13.564  1.00  9.44           O  
ATOM    690  CB  GLU A  49      20.133  33.842  14.516  1.00  9.44           C  
ATOM    691  CG  GLU A  49      19.024  34.522  15.333  1.00  9.44           C  
ATOM    692  CD  GLU A  49      18.425  33.648  16.432  1.00  9.44           C  
ATOM    693  OE1 GLU A  49      18.854  32.529  16.601  1.00  9.44           O  
ATOM    694  OE2 GLU A  49      17.533  34.119  17.102  1.00  9.44           O  
ATOM    695  H   GLU A  49      19.064  34.462  12.192  1.00  9.44           H  
ATOM    696  HA  GLU A  49      21.094  35.663  13.972  1.00  9.44           H  
ATOM    697 1HB  GLU A  49      19.700  32.968  14.020  1.00  9.44           H  
ATOM    698 2HB  GLU A  49      20.896  33.486  15.205  1.00  9.44           H  
ATOM    699 1HG  GLU A  49      19.430  35.424  15.786  1.00  9.44           H  
ATOM    700 2HG  GLU A  49      18.232  34.822  14.644  1.00  9.44           H  
ATOM    701  N   LEU A  50      21.960  33.780  11.568  1.00  9.82           N  
ATOM    702  CA  LEU A  50      23.079  33.164  10.862  1.00  9.82           C  
ATOM    703  C   LEU A  50      23.742  34.165   9.915  1.00  9.82           C  
ATOM    704  O   LEU A  50      24.920  34.033   9.577  1.00  9.82           O  
ATOM    705  CB  LEU A  50      22.603  31.953  10.068  1.00  9.82           C  
ATOM    706  CG  LEU A  50      21.960  30.847  10.902  1.00  9.82           C  
ATOM    707  CD1 LEU A  50      21.499  29.726   9.982  1.00  9.82           C  
ATOM    708  CD2 LEU A  50      22.954  30.355  11.939  1.00  9.82           C  
ATOM    709  H   LEU A  50      21.115  33.986  11.043  1.00  9.82           H  
ATOM    710  HA  LEU A  50      23.808  32.833  11.590  1.00  9.82           H  
ATOM    711 1HB  LEU A  50      21.861  32.289   9.337  1.00  9.82           H  
ATOM    712 2HB  LEU A  50      23.449  31.529   9.531  1.00  9.82           H  
ATOM    713  HG  LEU A  50      21.073  31.245  11.409  1.00  9.82           H  
ATOM    714 1HD1 LEU A  50      21.020  28.944  10.571  1.00  9.82           H  
ATOM    715 2HD1 LEU A  50      20.786  30.116   9.257  1.00  9.82           H  
ATOM    716 3HD1 LEU A  50      22.355  29.309   9.453  1.00  9.82           H  
ATOM    717 1HD2 LEU A  50      22.490  29.573  12.541  1.00  9.82           H  
ATOM    718 2HD2 LEU A  50      23.835  29.954  11.438  1.00  9.82           H  
ATOM    719 3HD2 LEU A  50      23.249  31.184  12.586  1.00  9.82           H  
ATOM    720  N   MET A  51      22.967  35.157   9.492  1.00 10.12           N  
ATOM    721  CA  MET A  51      23.367  36.158   8.498  1.00 10.12           C  
ATOM    722  C   MET A  51      24.478  37.152   8.851  1.00 10.12           C  
ATOM    723  O   MET A  51      24.806  37.414  10.008  1.00 10.12           O  
ATOM    724  CB  MET A  51      22.162  36.985   8.062  1.00 10.12           C  
ATOM    725  CG  MET A  51      21.143  36.279   7.224  1.00 10.12           C  
ATOM    726  SD  MET A  51      19.755  37.345   6.874  1.00 10.12           S  
ATOM    727  CE  MET A  51      20.520  38.533   5.793  1.00 10.12           C  
ATOM    728  H   MET A  51      22.001  35.168   9.823  1.00 10.12           H  
ATOM    729  HA  MET A  51      23.718  35.606   7.627  1.00 10.12           H  
ATOM    730 1HB  MET A  51      21.663  37.377   8.944  1.00 10.12           H  
ATOM    731 2HB  MET A  51      22.498  37.829   7.485  1.00 10.12           H  
ATOM    732 1HG  MET A  51      21.592  35.980   6.279  1.00 10.12           H  
ATOM    733 2HG  MET A  51      20.790  35.395   7.711  1.00 10.12           H  
ATOM    734 1HE  MET A  51      19.779  39.269   5.486  1.00 10.12           H  
ATOM    735 2HE  MET A  51      21.335  39.035   6.320  1.00 10.12           H  
ATOM    736 3HE  MET A  51      20.914  38.023   4.913  1.00 10.12           H  
ATOM    737  N   LYS A  52      25.002  37.732   7.764  1.00 10.39           N  
ATOM    738  CA  LYS A  52      26.012  38.791   7.685  1.00 10.39           C  
ATOM    739  C   LYS A  52      27.387  38.454   8.267  1.00 10.39           C  
ATOM    740  O   LYS A  52      27.939  37.394   7.979  1.00 10.39           O  
ATOM    741  CB  LYS A  52      25.452  40.071   8.323  1.00 10.39           C  
ATOM    742  CG  LYS A  52      24.167  40.580   7.666  1.00 10.39           C  
ATOM    743  CD  LYS A  52      23.712  41.907   8.245  1.00 10.39           C  
ATOM    744  CE  LYS A  52      22.413  42.367   7.589  1.00 10.39           C  
ATOM    745  NZ  LYS A  52      21.923  43.654   8.161  1.00 10.39           N  
ATOM    746  H   LYS A  52      24.650  37.397   6.881  1.00 10.39           H  
ATOM    747  HA  LYS A  52      26.171  39.003   6.626  1.00 10.39           H  
ATOM    748 1HB  LYS A  52      25.268  39.920   9.392  1.00 10.39           H  
ATOM    749 2HB  LYS A  52      26.169  40.882   8.213  1.00 10.39           H  
ATOM    750 1HG  LYS A  52      24.330  40.693   6.594  1.00 10.39           H  
ATOM    751 2HG  LYS A  52      23.376  39.869   7.819  1.00 10.39           H  
ATOM    752 1HD  LYS A  52      23.553  41.801   9.320  1.00 10.39           H  
ATOM    753 2HD  LYS A  52      24.481  42.662   8.081  1.00 10.39           H  
ATOM    754 1HE  LYS A  52      22.582  42.497   6.521  1.00 10.39           H  
ATOM    755 2HE  LYS A  52      21.650  41.600   7.735  1.00 10.39           H  
ATOM    756 1HZ  LYS A  52      21.064  43.923   7.701  1.00 10.39           H  
ATOM    757 2HZ  LYS A  52      21.753  43.540   9.151  1.00 10.39           H  
ATOM    758 3HZ  LYS A  52      22.618  44.372   8.020  1.00 10.39           H  
ATOM    759  N   CYS A  53      27.962  39.383   9.037  1.00 10.69           N  
ATOM    760  CA  CYS A  53      29.325  39.233   9.536  1.00 10.69           C  
ATOM    761  C   CYS A  53      29.539  39.548  11.017  1.00 10.69           C  
ATOM    762  O   CYS A  53      30.063  40.616  11.329  1.00 10.69           O  
ATOM    763  CB  CYS A  53      30.257  40.125   8.725  1.00 10.69           C  
ATOM    764  SG  CYS A  53      30.297  39.717   6.977  1.00 10.69           S  
ATOM    765  H   CYS A  53      27.456  40.219   9.272  1.00 10.69           H  
ATOM    766  HA  CYS A  53      29.630  38.202   9.365  1.00 10.69           H  
ATOM    767 1HB  CYS A  53      29.952  41.165   8.826  1.00 10.69           H  
ATOM    768 2HB  CYS A  53      31.270  40.041   9.116  1.00 10.69           H  
ATOM    769  HG  CYS A  53      30.544  38.416   7.147  1.00 10.69           H  
ATOM    770  N   PRO A  54      29.106  38.696  11.954  1.00 10.94           N  
ATOM    771  CA  PRO A  54      29.289  38.886  13.380  1.00 10.94           C  
ATOM    772  C   PRO A  54      30.770  39.030  13.662  1.00 10.94           C  
ATOM    773  O   PRO A  54      31.589  38.446  12.967  1.00 10.94           O  
ATOM    774  CB  PRO A  54      28.741  37.583  13.965  1.00 10.94           C  
ATOM    775  CG  PRO A  54      27.752  37.102  12.941  1.00 10.94           C  
ATOM    776  CD  PRO A  54      28.326  37.495  11.598  1.00 10.94           C  
ATOM    777  HA  PRO A  54      28.727  39.767  13.719  1.00 10.94           H  
ATOM    778 1HB  PRO A  54      29.562  36.872  14.133  1.00 10.94           H  
ATOM    779 2HB  PRO A  54      28.280  37.776  14.944  1.00 10.94           H  
ATOM    780 1HG  PRO A  54      27.636  36.041  13.033  1.00 10.94           H  
ATOM    781 2HG  PRO A  54      26.762  37.545  13.131  1.00 10.94           H  
ATOM    782 1HD  PRO A  54      28.961  36.708  11.174  1.00 10.94           H  
ATOM    783 2HD  PRO A  54      27.475  37.728  10.957  1.00 10.94           H  
ATOM    784  N   VAL A  55      31.127  39.788  14.681  1.00 11.02           N  
ATOM    785  CA  VAL A  55      32.541  39.968  14.966  1.00 11.02           C  
ATOM    786  C   VAL A  55      33.352  38.673  15.211  1.00 11.02           C  
ATOM    787  O   VAL A  55      34.232  38.361  14.408  1.00 11.02           O  
ATOM    788  CB  VAL A  55      32.738  40.960  16.129  1.00 11.02           C  
ATOM    789  CG1 VAL A  55      34.201  40.985  16.550  1.00 11.02           C  
ATOM    790  CG2 VAL A  55      32.293  42.329  15.674  1.00 11.02           C  
ATOM    791  H   VAL A  55      30.430  40.262  15.236  1.00 11.02           H  
ATOM    792  HA  VAL A  55      32.977  40.449  14.091  1.00 11.02           H  
ATOM    793  HB  VAL A  55      32.151  40.668  16.980  1.00 11.02           H  
ATOM    794 1HG1 VAL A  55      34.328  41.695  17.365  1.00 11.02           H  
ATOM    795 2HG1 VAL A  55      34.512  40.004  16.884  1.00 11.02           H  
ATOM    796 3HG1 VAL A  55      34.814  41.291  15.702  1.00 11.02           H  
ATOM    797 1HG2 VAL A  55      32.423  43.042  16.487  1.00 11.02           H  
ATOM    798 2HG2 VAL A  55      32.891  42.638  14.817  1.00 11.02           H  
ATOM    799 3HG2 VAL A  55      31.241  42.291  15.388  1.00 11.02           H  
ATOM    800  N   PRO A  56      33.041  37.821  16.211  1.00 10.81           N  
ATOM    801  CA  PRO A  56      33.936  36.793  16.726  1.00 10.81           C  
ATOM    802  C   PRO A  56      34.125  35.593  15.800  1.00 10.81           C  
ATOM    803  O   PRO A  56      33.666  34.494  16.085  1.00 10.81           O  
ATOM    804  CB  PRO A  56      33.223  36.376  18.017  1.00 10.81           C  
ATOM    805  CG  PRO A  56      31.758  36.558  17.708  1.00 10.81           C  
ATOM    806  CD  PRO A  56      31.688  37.793  16.831  1.00 10.81           C  
ATOM    807  HA  PRO A  56      34.905  37.253  16.954  1.00 10.81           H  
ATOM    808 1HB  PRO A  56      33.485  35.339  18.277  1.00 10.81           H  
ATOM    809 2HB  PRO A  56      33.562  37.010  18.852  1.00 10.81           H  
ATOM    810 1HG  PRO A  56      31.370  35.662  17.204  1.00 10.81           H  
ATOM    811 2HG  PRO A  56      31.187  36.672  18.641  1.00 10.81           H  
ATOM    812 1HD  PRO A  56      30.915  37.619  16.092  1.00 10.81           H  
ATOM    813 2HD  PRO A  56      31.495  38.658  17.453  1.00 10.81           H  
ATOM    814  N   GLY A  57      34.813  35.833  14.682  1.00 10.30           N  
ATOM    815  CA  GLY A  57      35.091  34.808  13.678  1.00 10.30           C  
ATOM    816  C   GLY A  57      33.963  34.669  12.669  1.00 10.30           C  
ATOM    817  O   GLY A  57      33.921  33.708  11.903  1.00 10.30           O  
ATOM    818  H   GLY A  57      35.125  36.782  14.515  1.00 10.30           H  
ATOM    819 1HA  GLY A  57      36.014  35.062  13.156  1.00 10.30           H  
ATOM    820 2HA  GLY A  57      35.259  33.853  14.174  1.00 10.30           H  
ATOM    821  N   CYS A  58      33.022  35.604  12.711  1.00  9.61           N  
ATOM    822  CA  CYS A  58      31.849  35.578  11.828  1.00  9.61           C  
ATOM    823  C   CYS A  58      31.149  34.224  11.819  1.00  9.61           C  
ATOM    824  O   CYS A  58      30.788  33.707  10.760  1.00  9.61           O  
ATOM    825  CB  CYS A  58      32.220  35.979  10.406  1.00  9.61           C  
ATOM    826  SG  CYS A  58      32.865  37.660  10.289  1.00  9.61           S  
ATOM    827  H   CYS A  58      33.167  36.394  13.345  1.00  9.61           H  
ATOM    828  HA  CYS A  58      31.136  36.302  12.195  1.00  9.61           H  
ATOM    829 1HB  CYS A  58      32.960  35.290   9.999  1.00  9.61           H  
ATOM    830 2HB  CYS A  58      31.329  35.922   9.782  1.00  9.61           H  
ATOM    831  HG  CYS A  58      32.176  38.146  11.354  1.00  9.61           H  
ATOM    832  N   VAL A  59      30.914  33.673  13.004  1.00  8.87           N  
ATOM    833  CA  VAL A  59      30.280  32.373  13.178  1.00  8.87           C  
ATOM    834  C   VAL A  59      28.877  32.291  12.584  1.00  8.87           C  
ATOM    835  O   VAL A  59      28.491  31.276  12.006  1.00  8.87           O  
ATOM    836  CB  VAL A  59      30.205  32.037  14.672  1.00  8.87           C  
ATOM    837  CG1 VAL A  59      29.364  30.790  14.895  1.00  8.87           C  
ATOM    838  CG2 VAL A  59      31.612  31.854  15.204  1.00  8.87           C  
ATOM    839  H   VAL A  59      31.235  34.168  13.826  1.00  8.87           H  
ATOM    840  HA  VAL A  59      30.910  31.629  12.681  1.00  8.87           H  
ATOM    841  HB  VAL A  59      29.719  32.860  15.199  1.00  8.87           H  
ATOM    842 1HG1 VAL A  59      29.311  30.574  15.961  1.00  8.87           H  
ATOM    843 2HG1 VAL A  59      28.359  30.956  14.509  1.00  8.87           H  
ATOM    844 3HG1 VAL A  59      29.818  29.948  14.376  1.00  8.87           H  
ATOM    845 1HG2 VAL A  59      31.578  31.634  16.270  1.00  8.87           H  
ATOM    846 2HG2 VAL A  59      32.094  31.033  14.676  1.00  8.87           H  
ATOM    847 3HG2 VAL A  59      32.180  32.767  15.040  1.00  8.87           H  
ATOM    848  N   GLY A  60      28.104  33.347  12.784  1.00  8.21           N  
ATOM    849  CA  GLY A  60      26.730  33.414  12.309  1.00  8.21           C  
ATOM    850  C   GLY A  60      25.827  33.903  13.426  1.00  8.21           C  
ATOM    851  O   GLY A  60      26.315  34.305  14.487  1.00  8.21           O  
ATOM    852  H   GLY A  60      28.499  34.138  13.263  1.00  8.21           H  
ATOM    853 1HA  GLY A  60      26.667  34.094  11.457  1.00  8.21           H  
ATOM    854 2HA  GLY A  60      26.399  32.435  11.966  1.00  8.21           H  
TER     855
ENDMDL

REMARK ID 643494 MODEL 5 line_15_sample182
PFRMAT TS
TARGET line_15_sample182
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       9.140   3.337   1.418  1.00  5.29           N  
ATOM      2  CA  ASP A   1       9.927   4.299   0.654  1.00  5.29           C  
ATOM      3  C   ASP A   1       9.978   5.671   1.320  1.00  5.29           C  
ATOM      4  O   ASP A   1       9.700   6.680   0.680  1.00  5.29           O  
ATOM      5  CB  ASP A   1       9.353   4.465  -0.753  1.00  5.29           C  
ATOM      6  CG  ASP A   1       9.501   3.222  -1.633  1.00  5.29           C  
ATOM      7  OD1 ASP A   1      10.521   2.574  -1.571  1.00  5.29           O  
ATOM      8  OD2 ASP A   1       8.579   2.940  -2.366  1.00  5.29           O  
ATOM      9 1H   ASP A   1       8.240   3.216   0.974  1.00  5.29           H  
ATOM     10 2H   ASP A   1       9.623   2.450   1.441  1.00  5.29           H  
ATOM     11 3H   ASP A   1       8.999   3.671   2.358  1.00  5.29           H  
ATOM     12  HA  ASP A   1      10.947   3.922   0.573  1.00  5.29           H  
ATOM     13 1HB  ASP A   1       8.300   4.712  -0.675  1.00  5.29           H  
ATOM     14 2HB  ASP A   1       9.846   5.305  -1.247  1.00  5.29           H  
ATOM     15  N   LEU A   2      10.290   5.708   2.620  1.00  4.77           N  
ATOM     16  CA  LEU A   2      10.387   6.974   3.371  1.00  4.77           C  
ATOM     17  C   LEU A   2       9.132   7.847   3.332  1.00  4.77           C  
ATOM     18  O   LEU A   2       9.239   9.073   3.387  1.00  4.77           O  
ATOM     19  CB  LEU A   2      11.541   7.830   2.838  1.00  4.77           C  
ATOM     20  CG  LEU A   2      12.921   7.195   2.828  1.00  4.77           C  
ATOM     21  CD1 LEU A   2      13.895   8.198   2.265  1.00  4.77           C  
ATOM     22  CD2 LEU A   2      13.300   6.784   4.235  1.00  4.77           C  
ATOM     23  H   LEU A   2      10.520   4.861   3.115  1.00  4.77           H  
ATOM     24  HA  LEU A   2      10.592   6.727   4.411  1.00  4.77           H  
ATOM     25 1HB  LEU A   2      11.315   8.165   1.825  1.00  4.77           H  
ATOM     26 2HB  LEU A   2      11.608   8.713   3.460  1.00  4.77           H  
ATOM     27  HG  LEU A   2      12.927   6.324   2.180  1.00  4.77           H  
ATOM     28 1HD1 LEU A   2      14.900   7.771   2.241  1.00  4.77           H  
ATOM     29 2HD1 LEU A   2      13.595   8.478   1.255  1.00  4.77           H  
ATOM     30 3HD1 LEU A   2      13.893   9.078   2.898  1.00  4.77           H  
ATOM     31 1HD2 LEU A   2      14.298   6.341   4.231  1.00  4.77           H  
ATOM     32 2HD2 LEU A   2      13.298   7.660   4.881  1.00  4.77           H  
ATOM     33 3HD2 LEU A   2      12.582   6.059   4.611  1.00  4.77           H  
ATOM     34  N   LYS A   3       7.952   7.234   3.262  1.00  4.21           N  
ATOM     35  CA  LYS A   3       6.733   8.018   3.200  1.00  4.21           C  
ATOM     36  C   LYS A   3       5.524   7.275   3.773  1.00  4.21           C  
ATOM     37  O   LYS A   3       5.387   6.080   3.526  1.00  4.21           O  
ATOM     38  CB  LYS A   3       6.440   8.300   1.729  1.00  4.21           C  
ATOM     39  CG  LYS A   3       6.046   7.068   0.926  1.00  4.21           C  
ATOM     40  CD  LYS A   3       5.833   7.410  -0.541  1.00  4.21           C  
ATOM     41  CE  LYS A   3       5.357   6.207  -1.351  1.00  4.21           C  
ATOM     42  NZ  LYS A   3       5.183   6.547  -2.785  1.00  4.21           N  
ATOM     43  H   LYS A   3       7.906   6.229   3.234  1.00  4.21           H  
ATOM     44  HA  LYS A   3       6.913   8.947   3.724  1.00  4.21           H  
ATOM     45 1HB  LYS A   3       5.689   9.053   1.603  1.00  4.21           H  
ATOM     46 2HB  LYS A   3       7.342   8.659   1.276  1.00  4.21           H  
ATOM     47 1HG  LYS A   3       6.842   6.328   0.998  1.00  4.21           H  
ATOM     48 2HG  LYS A   3       5.135   6.643   1.336  1.00  4.21           H  
ATOM     49 1HD  LYS A   3       5.113   8.226  -0.632  1.00  4.21           H  
ATOM     50 2HD  LYS A   3       6.782   7.733  -0.958  1.00  4.21           H  
ATOM     51 1HE  LYS A   3       6.089   5.407  -1.265  1.00  4.21           H  
ATOM     52 2HE  LYS A   3       4.405   5.855  -0.953  1.00  4.21           H  
ATOM     53 1HZ  LYS A   3       4.876   5.728  -3.294  1.00  4.21           H  
ATOM     54 2HZ  LYS A   3       4.497   7.283  -2.880  1.00  4.21           H  
ATOM     55 3HZ  LYS A   3       6.071   6.862  -3.154  1.00  4.21           H  
ATOM     56  N   CYS A   4       4.591   7.950   4.468  1.00  3.70           N  
ATOM     57  CA  CYS A   4       4.672   9.305   5.019  1.00  3.70           C  
ATOM     58  C   CYS A   4       3.803   9.328   6.274  1.00  3.70           C  
ATOM     59  O   CYS A   4       2.716   9.899   6.268  1.00  3.70           O  
ATOM     60  CB  CYS A   4       4.190  10.371   4.040  1.00  3.70           C  
ATOM     61  SG  CYS A   4       4.731  12.031   4.507  1.00  3.70           S  
ATOM     62  H   CYS A   4       3.759   7.419   4.679  1.00  3.70           H  
ATOM     63  HA  CYS A   4       5.697   9.532   5.299  1.00  3.70           H  
ATOM     64 1HB  CYS A   4       4.554  10.163   3.051  1.00  3.70           H  
ATOM     65 2HB  CYS A   4       3.096  10.366   4.001  1.00  3.70           H  
ATOM     66  N   PRO A   5       4.253   8.707   7.375  1.00  3.27           N  
ATOM     67  CA  PRO A   5       3.446   8.277   8.513  1.00  3.27           C  
ATOM     68  C   PRO A   5       2.910   9.341   9.467  1.00  3.27           C  
ATOM     69  O   PRO A   5       3.160   9.284  10.671  1.00  3.27           O  
ATOM     70  CB  PRO A   5       4.441   7.372   9.247  1.00  3.27           C  
ATOM     71  CG  PRO A   5       5.790   7.993   8.963  1.00  3.27           C  
ATOM     72  CD  PRO A   5       5.701   8.447   7.527  1.00  3.27           C  
ATOM     73  HA  PRO A   5       2.606   7.675   8.133  1.00  3.27           H  
ATOM     74 1HB  PRO A   5       4.197   7.342  10.319  1.00  3.27           H  
ATOM     75 2HB  PRO A   5       4.359   6.342   8.871  1.00  3.27           H  
ATOM     76 1HG  PRO A   5       5.972   8.835   9.655  1.00  3.27           H  
ATOM     77 2HG  PRO A   5       6.597   7.264   9.131  1.00  3.27           H  
ATOM     78 1HD  PRO A   5       6.297   9.362   7.410  1.00  3.27           H  
ATOM     79 2HD  PRO A   5       6.033   7.645   6.856  1.00  3.27           H  
ATOM     80  N   THR A   6       2.127  10.262   8.927  1.00  2.93           N  
ATOM     81  CA  THR A   6       1.445  11.272   9.722  1.00  2.93           C  
ATOM     82  C   THR A   6       0.091  11.624   9.121  1.00  2.93           C  
ATOM     83  O   THR A   6      -0.064  11.624   7.893  1.00  2.93           O  
ATOM     84  CB  THR A   6       2.224  12.576   9.764  1.00  2.93           C  
ATOM     85  OG1 THR A   6       1.559  13.527  10.601  1.00  2.93           O  
ATOM     86  CG2 THR A   6       2.253  13.102   8.414  1.00  2.93           C  
ATOM     87  H   THR A   6       2.007  10.248   7.915  1.00  2.93           H  
ATOM     88  HA  THR A   6       1.344  10.889  10.728  1.00  2.93           H  
ATOM     89  HB  THR A   6       3.239  12.403  10.132  1.00  2.93           H  
ATOM     90  HG1 THR A   6       0.701  13.811  10.143  1.00  2.93           H  
ATOM     91 1HG2 THR A   6       2.784  14.018   8.413  1.00  2.93           H  
ATOM     92 2HG2 THR A   6       2.739  12.385   7.772  1.00  2.93           H  
ATOM     93 3HG2 THR A   6       1.252  13.269   8.065  1.00  2.93           H  
ATOM     94  N   PRO A   7      -0.895  11.994   9.938  1.00  2.66           N  
ATOM     95  CA  PRO A   7      -2.099  12.592   9.462  1.00  2.66           C  
ATOM     96  C   PRO A   7      -1.637  13.812   8.705  1.00  2.66           C  
ATOM     97  O   PRO A   7      -0.655  14.447   9.102  1.00  2.66           O  
ATOM     98  CB  PRO A   7      -2.848  12.932  10.755  1.00  2.66           C  
ATOM     99  CG  PRO A   7      -2.327  11.917  11.761  1.00  2.66           C  
ATOM    100  CD  PRO A   7      -0.872  11.714  11.393  1.00  2.66           C  
ATOM    101  HA  PRO A   7      -2.652  11.892   8.819  1.00  2.66           H  
ATOM    102 1HB  PRO A   7      -2.649  13.968  11.048  1.00  2.66           H  
ATOM    103 2HB  PRO A   7      -3.932  12.854  10.587  1.00  2.66           H  
ATOM    104 1HG  PRO A   7      -2.450  12.304  12.788  1.00  2.66           H  
ATOM    105 2HG  PRO A   7      -2.918  10.989  11.701  1.00  2.66           H  
ATOM    106 1HD  PRO A   7      -0.227  12.416  11.935  1.00  2.66           H  
ATOM    107 2HD  PRO A   7      -0.615  10.663  11.595  1.00  2.66           H  
ATOM    108  N   GLY A   8      -2.298  14.114   7.597  1.00  2.47           N  
ATOM    109  CA  GLY A   8      -1.980  15.295   6.804  1.00  2.47           C  
ATOM    110  C   GLY A   8      -0.958  15.098   5.676  1.00  2.47           C  
ATOM    111  O   GLY A   8      -0.853  15.962   4.804  1.00  2.47           O  
ATOM    112  H   GLY A   8      -3.067  13.527   7.305  1.00  2.47           H  
ATOM    113 1HA  GLY A   8      -2.904  15.678   6.372  1.00  2.47           H  
ATOM    114 2HA  GLY A   8      -1.614  16.072   7.473  1.00  2.47           H  
ATOM    115  N   CYS A   9      -0.219  13.982   5.649  1.00  2.34           N  
ATOM    116  CA  CYS A   9       0.759  13.830   4.570  1.00  2.34           C  
ATOM    117  C   CYS A   9       0.355  12.817   3.511  1.00  2.34           C  
ATOM    118  O   CYS A   9       0.141  11.640   3.791  1.00  2.34           O  
ATOM    119  CB  CYS A   9       2.125  13.460   5.085  1.00  2.34           C  
ATOM    120  SG  CYS A   9       3.362  13.331   3.777  1.00  2.34           S  
ATOM    121  H   CYS A   9      -0.306  13.263   6.376  1.00  2.34           H  
ATOM    122  HA  CYS A   9       0.862  14.792   4.074  1.00  2.34           H  
ATOM    123 1HB  CYS A   9       2.456  14.206   5.802  1.00  2.34           H  
ATOM    124 2HB  CYS A   9       2.060  12.494   5.586  1.00  2.34           H  
ATOM    125  N   ASP A  10       0.261  13.294   2.275  1.00  2.25           N  
ATOM    126  CA  ASP A  10      -0.137  12.480   1.128  1.00  2.25           C  
ATOM    127  C   ASP A  10       1.018  11.807   0.366  1.00  2.25           C  
ATOM    128  O   ASP A  10       0.806  11.219  -0.691  1.00  2.25           O  
ATOM    129  CB  ASP A  10      -0.932  13.363   0.173  1.00  2.25           C  
ATOM    130  CG  ASP A  10      -0.095  14.515  -0.385  1.00  2.25           C  
ATOM    131  OD1 ASP A  10       1.095  14.609  -0.038  1.00  2.25           O  
ATOM    132  OD2 ASP A  10      -0.651  15.333  -1.111  1.00  2.25           O  
ATOM    133  H   ASP A  10       0.447  14.277   2.134  1.00  2.25           H  
ATOM    134  HA  ASP A  10      -0.797  11.693   1.493  1.00  2.25           H  
ATOM    135 1HB  ASP A  10      -1.296  12.759  -0.660  1.00  2.25           H  
ATOM    136 2HB  ASP A  10      -1.803  13.773   0.689  1.00  2.25           H  
ATOM    137  N   GLY A  11       2.239  11.910   0.884  1.00  2.23           N  
ATOM    138  CA  GLY A  11       3.411  11.312   0.245  1.00  2.23           C  
ATOM    139  C   GLY A  11       3.971  12.124  -0.936  1.00  2.23           C  
ATOM    140  O   GLY A  11       4.861  11.654  -1.652  1.00  2.23           O  
ATOM    141  H   GLY A  11       2.345  12.411   1.756  1.00  2.23           H  
ATOM    142 1HA  GLY A  11       4.193  11.198   0.993  1.00  2.23           H  
ATOM    143 2HA  GLY A  11       3.155  10.309  -0.093  1.00  2.23           H  
ATOM    144  N   SER A  12       3.516  13.369  -1.112  1.00  2.30           N  
ATOM    145  CA  SER A  12       3.923  14.219  -2.240  1.00  2.30           C  
ATOM    146  C   SER A  12       5.363  14.733  -2.228  1.00  2.30           C  
ATOM    147  O   SER A  12       5.613  15.926  -2.073  1.00  2.30           O  
ATOM    148  CB  SER A  12       3.011  15.418  -2.325  1.00  2.30           C  
ATOM    149  OG  SER A  12       3.039  16.143  -1.128  1.00  2.30           O  
ATOM    150  H   SER A  12       2.774  13.728  -0.500  1.00  2.30           H  
ATOM    151  HA  SER A  12       3.790  13.634  -3.149  1.00  2.30           H  
ATOM    152 1HB  SER A  12       3.331  16.054  -3.146  1.00  2.30           H  
ATOM    153 2HB  SER A  12       1.991  15.094  -2.534  1.00  2.30           H  
ATOM    154  HG  SER A  12       2.435  15.634  -0.537  1.00  2.30           H  
ATOM    155  N   GLY A  13       6.305  13.809  -2.408  1.00  2.48           N  
ATOM    156  CA  GLY A  13       7.738  14.110  -2.440  1.00  2.48           C  
ATOM    157  C   GLY A  13       8.466  13.750  -1.153  1.00  2.48           C  
ATOM    158  O   GLY A  13       9.696  13.710  -1.132  1.00  2.48           O  
ATOM    159  H   GLY A  13       5.987  12.848  -2.496  1.00  2.48           H  
ATOM    160 1HA  GLY A  13       8.192  13.567  -3.270  1.00  2.48           H  
ATOM    161 2HA  GLY A  13       7.877  15.170  -2.647  1.00  2.48           H  
ATOM    162  N   HIS A  14       7.696  13.436  -0.114  1.00  2.79           N  
ATOM    163  CA  HIS A  14       8.204  13.039   1.201  1.00  2.79           C  
ATOM    164  C   HIS A  14       9.629  13.505   1.539  1.00  2.79           C  
ATOM    165  O   HIS A  14       9.937  14.693   1.404  1.00  2.79           O  
ATOM    166  CB  HIS A  14       8.051  11.515   1.290  1.00  2.79           C  
ATOM    167  CG  HIS A  14       8.685  10.719   0.096  1.00  2.79           C  
ATOM    168  ND1 HIS A  14      10.023  10.370   0.010  1.00  2.79           N  
ATOM    169  CD2 HIS A  14       8.107  10.245  -1.036  1.00  2.79           C  
ATOM    170  CE1 HIS A  14      10.234   9.713  -1.117  1.00  2.79           C  
ATOM    171  NE2 HIS A  14       9.088   9.617  -1.773  1.00  2.79           N  
ATOM    172  H   HIS A  14       6.697  13.492  -0.251  1.00  2.79           H  
ATOM    173  HA  HIS A  14       7.551  13.466   1.964  1.00  2.79           H  
ATOM    174 1HB  HIS A  14       8.452  11.144   2.229  1.00  2.79           H  
ATOM    175 2HB  HIS A  14       6.987  11.281   1.300  1.00  2.79           H  
ATOM    176  HD1 HIS A  14      10.780  10.592   0.647  1.00  2.79           H  
ATOM    177  HD2 HIS A  14       7.084  10.280  -1.409  1.00  2.79           H  
ATOM    178  HE1 HIS A  14      11.234   9.354  -1.355  1.00  2.79           H  
ATOM    179  N   ILE A  15      10.477  12.604   2.028  1.00  3.20           N  
ATOM    180  CA  ILE A  15      11.835  12.967   2.402  1.00  3.20           C  
ATOM    181  C   ILE A  15      12.845  12.038   1.747  1.00  3.20           C  
ATOM    182  O   ILE A  15      12.472  11.015   1.166  1.00  3.20           O  
ATOM    183  CB  ILE A  15      12.016  12.919   3.916  1.00  3.20           C  
ATOM    184  CG1 ILE A  15      11.843  11.532   4.405  1.00  3.20           C  
ATOM    185  CG2 ILE A  15      11.020  13.812   4.583  1.00  3.20           C  
ATOM    186  CD1 ILE A  15      12.207  11.405   5.811  1.00  3.20           C  
ATOM    187  H   ILE A  15      10.176  11.646   2.146  1.00  3.20           H  
ATOM    188  HA  ILE A  15      12.036  13.981   2.057  1.00  3.20           H  
ATOM    189  HB  ILE A  15      12.999  13.245   4.175  1.00  3.20           H  
ATOM    190 1HG1 ILE A  15      10.802  11.218   4.277  1.00  3.20           H  
ATOM    191 2HG1 ILE A  15      12.482  10.871   3.830  1.00  3.20           H  
ATOM    192 1HG2 ILE A  15      11.168  13.776   5.658  1.00  3.20           H  
ATOM    193 2HG2 ILE A  15      11.154  14.836   4.231  1.00  3.20           H  
ATOM    194 3HG2 ILE A  15      10.019  13.469   4.344  1.00  3.20           H  
ATOM    195 1HD1 ILE A  15      12.081  10.366   6.123  1.00  3.20           H  
ATOM    196 2HD1 ILE A  15      13.238  11.700   5.933  1.00  3.20           H  
ATOM    197 3HD1 ILE A  15      11.577  12.043   6.408  1.00  3.20           H  
ATOM    198  N   THR A  16      14.128  12.391   1.837  1.00  3.66           N  
ATOM    199  CA  THR A  16      15.194  11.560   1.277  1.00  3.66           C  
ATOM    200  C   THR A  16      16.062  10.873   2.342  1.00  3.66           C  
ATOM    201  O   THR A  16      16.856   9.986   2.028  1.00  3.66           O  
ATOM    202  CB  THR A  16      16.080  12.408   0.356  1.00  3.66           C  
ATOM    203  OG1 THR A  16      16.664  13.477   1.112  1.00  3.66           O  
ATOM    204  CG2 THR A  16      15.244  12.991  -0.772  1.00  3.66           C  
ATOM    205  H   THR A  16      14.367  13.256   2.296  1.00  3.66           H  
ATOM    206  HA  THR A  16      14.735  10.776   0.674  1.00  3.66           H  
ATOM    207  HB  THR A  16      16.871  11.787  -0.059  1.00  3.66           H  
ATOM    208  HG1 THR A  16      17.132  13.107   1.867  1.00  3.66           H  
ATOM    209 1HG2 THR A  16      15.879  13.594  -1.421  1.00  3.66           H  
ATOM    210 2HG2 THR A  16      14.797  12.181  -1.350  1.00  3.66           H  
ATOM    211 3HG2 THR A  16      14.454  13.616  -0.357  1.00  3.66           H  
ATOM    212  N   GLY A  17      15.930  11.316   3.586  1.00  4.09           N  
ATOM    213  CA  GLY A  17      16.695  10.780   4.715  1.00  4.09           C  
ATOM    214  C   GLY A  17      15.733  10.127   5.696  1.00  4.09           C  
ATOM    215  O   GLY A  17      14.691   9.633   5.293  1.00  4.09           O  
ATOM    216  H   GLY A  17      15.256  12.041   3.753  1.00  4.09           H  
ATOM    217 1HA  GLY A  17      17.419  10.045   4.360  1.00  4.09           H  
ATOM    218 2HA  GLY A  17      17.251  11.577   5.205  1.00  4.09           H  
ATOM    219  N   ASN A  18      16.061  10.138   6.988  1.00  4.41           N  
ATOM    220  CA  ASN A  18      15.148   9.544   7.971  1.00  4.41           C  
ATOM    221  C   ASN A  18      14.177  10.606   8.491  1.00  4.41           C  
ATOM    222  O   ASN A  18      12.993  10.342   8.695  1.00  4.41           O  
ATOM    223  CB  ASN A  18      15.920   8.920   9.112  1.00  4.41           C  
ATOM    224  CG  ASN A  18      16.708   7.720   8.683  1.00  4.41           C  
ATOM    225  OD1 ASN A  18      16.305   6.974   7.782  1.00  4.41           O  
ATOM    226  ND2 ASN A  18      17.836   7.516   9.310  1.00  4.41           N  
ATOM    227  H   ASN A  18      16.940  10.532   7.282  1.00  4.41           H  
ATOM    228  HA  ASN A  18      14.553   8.770   7.484  1.00  4.41           H  
ATOM    229 1HB  ASN A  18      16.600   9.654   9.540  1.00  4.41           H  
ATOM    230 2HB  ASN A  18      15.225   8.621   9.899  1.00  4.41           H  
ATOM    231 1HD2 ASN A  18      18.408   6.732   9.067  1.00  4.41           H  
ATOM    232 2HD2 ASN A  18      18.127   8.142  10.032  1.00  4.41           H  
ATOM    233  N   TYR A  19      14.706  11.813   8.702  1.00  4.56           N  
ATOM    234  CA  TYR A  19      13.942  12.954   9.206  1.00  4.56           C  
ATOM    235  C   TYR A  19      14.245  14.187   8.359  1.00  4.56           C  
ATOM    236  O   TYR A  19      14.114  15.329   8.810  1.00  4.56           O  
ATOM    237  CB  TYR A  19      14.303  13.224  10.662  1.00  4.56           C  
ATOM    238  CG  TYR A  19      14.130  12.021  11.545  1.00  4.56           C  
ATOM    239  CD1 TYR A  19      15.230  11.228  11.849  1.00  4.56           C  
ATOM    240  CD2 TYR A  19      12.889  11.697  12.035  1.00  4.56           C  
ATOM    241  CE1 TYR A  19      15.079  10.115  12.645  1.00  4.56           C  
ATOM    242  CE2 TYR A  19      12.733  10.581  12.833  1.00  4.56           C  
ATOM    243  CZ  TYR A  19      13.823   9.792  13.138  1.00  4.56           C  
ATOM    244  OH  TYR A  19      13.667   8.680  13.935  1.00  4.56           O  
ATOM    245  H   TYR A  19      15.685  11.946   8.516  1.00  4.56           H  
ATOM    246  HA  TYR A  19      12.876  12.738   9.124  1.00  4.56           H  
ATOM    247 1HB  TYR A  19      15.339  13.557  10.732  1.00  4.56           H  
ATOM    248 2HB  TYR A  19      13.669  14.027  11.050  1.00  4.56           H  
ATOM    249  HD1 TYR A  19      16.213  11.489  11.456  1.00  4.56           H  
ATOM    250  HD2 TYR A  19      12.034  12.319  11.787  1.00  4.56           H  
ATOM    251  HE1 TYR A  19      15.940   9.492  12.883  1.00  4.56           H  
ATOM    252  HE2 TYR A  19      11.747  10.322  13.221  1.00  4.56           H  
ATOM    253  HH  TYR A  19      12.747   8.606  14.204  1.00  4.56           H  
ATOM    254  N   ALA A  20      14.769  13.959   7.165  1.00  4.54           N  
ATOM    255  CA  ALA A  20      15.213  15.075   6.350  1.00  4.54           C  
ATOM    256  C   ALA A  20      14.091  16.056   6.102  1.00  4.54           C  
ATOM    257  O   ALA A  20      12.962  15.664   5.828  1.00  4.54           O  
ATOM    258  CB  ALA A  20      15.768  14.579   5.027  1.00  4.54           C  
ATOM    259  H   ALA A  20      14.838  13.010   6.829  1.00  4.54           H  
ATOM    260  HA  ALA A  20      16.001  15.599   6.896  1.00  4.54           H  
ATOM    261 1HB  ALA A  20      16.119  15.432   4.443  1.00  4.54           H  
ATOM    262 2HB  ALA A  20      16.595  13.902   5.212  1.00  4.54           H  
ATOM    263 3HB  ALA A  20      15.008  14.068   4.478  1.00  4.54           H  
ATOM    264  N   SER A  21      14.419  17.338   6.225  1.00  4.37           N  
ATOM    265  CA  SER A  21      13.531  18.474   5.977  1.00  4.37           C  
ATOM    266  C   SER A  21      12.311  18.620   6.901  1.00  4.37           C  
ATOM    267  O   SER A  21      11.558  19.584   6.749  1.00  4.37           O  
ATOM    268  CB  SER A  21      13.040  18.421   4.543  1.00  4.37           C  
ATOM    269  OG  SER A  21      14.121  18.423   3.649  1.00  4.37           O  
ATOM    270  H   SER A  21      15.370  17.545   6.494  1.00  4.37           H  
ATOM    271  HA  SER A  21      14.129  19.377   6.094  1.00  4.37           H  
ATOM    272 1HB  SER A  21      12.421  17.542   4.378  1.00  4.37           H  
ATOM    273 2HB  SER A  21      12.414  19.292   4.354  1.00  4.37           H  
ATOM    274  HG  SER A  21      13.739  18.481   2.770  1.00  4.37           H  
ATOM    275  N   HIS A  22      12.096  17.702   7.852  1.00  4.09           N  
ATOM    276  CA  HIS A  22      10.914  17.816   8.703  1.00  4.09           C  
ATOM    277  C   HIS A  22      10.994  16.938   9.952  1.00  4.09           C  
ATOM    278  O   HIS A  22      11.249  15.737   9.869  1.00  4.09           O  
ATOM    279  CB  HIS A  22       9.678  17.488   7.854  1.00  4.09           C  
ATOM    280  CG  HIS A  22       8.402  17.660   8.529  1.00  4.09           C  
ATOM    281  ND1 HIS A  22       7.843  16.682   9.286  1.00  4.09           N  
ATOM    282  CD2 HIS A  22       7.544  18.712   8.568  1.00  4.09           C  
ATOM    283  CE1 HIS A  22       6.696  17.115   9.760  1.00  4.09           C  
ATOM    284  NE2 HIS A  22       6.489  18.341   9.343  1.00  4.09           N  
ATOM    285  H   HIS A  22      12.753  16.926   7.981  1.00  4.09           H  
ATOM    286  HA  HIS A  22      10.820  18.845   9.043  1.00  4.09           H  
ATOM    287 1HB  HIS A  22       9.657  18.104   6.963  1.00  4.09           H  
ATOM    288 2HB  HIS A  22       9.742  16.458   7.515  1.00  4.09           H  
ATOM    289  HD2 HIS A  22       7.671  19.675   8.064  1.00  4.09           H  
ATOM    290  HE1 HIS A  22       6.042  16.573  10.349  1.00  4.09           H  
ATOM    291  HE2 HIS A  22       5.656  18.920   9.561  1.00  4.09           H  
ATOM    292  N   ARG A  23      10.632  17.482  11.113  1.00  3.74           N  
ATOM    293  CA  ARG A  23      10.764  16.688  12.334  1.00  3.74           C  
ATOM    294  C   ARG A  23       9.676  16.901  13.386  1.00  3.74           C  
ATOM    295  O   ARG A  23       8.826  17.781  13.267  1.00  3.74           O  
ATOM    296  CB  ARG A  23      12.120  16.942  12.984  1.00  3.74           C  
ATOM    297  CG  ARG A  23      12.352  18.344  13.525  1.00  3.74           C  
ATOM    298  CD  ARG A  23      13.721  18.471  14.109  1.00  3.74           C  
ATOM    299  NE  ARG A  23      13.964  19.788  14.680  1.00  3.74           N  
ATOM    300  CZ  ARG A  23      15.117  20.164  15.270  1.00  3.74           C  
ATOM    301  NH1 ARG A  23      16.118  19.314  15.359  1.00  3.74           N  
ATOM    302  NH2 ARG A  23      15.243  21.384  15.761  1.00  3.74           N  
ATOM    303  H   ARG A  23      10.354  18.453  11.156  1.00  3.74           H  
ATOM    304  HA  ARG A  23      10.743  15.649  12.043  1.00  3.74           H  
ATOM    305 1HB  ARG A  23      12.265  16.250  13.811  1.00  3.74           H  
ATOM    306 2HB  ARG A  23      12.909  16.736  12.256  1.00  3.74           H  
ATOM    307 1HG  ARG A  23      12.248  19.069  12.717  1.00  3.74           H  
ATOM    308 2HG  ARG A  23      11.621  18.560  14.306  1.00  3.74           H  
ATOM    309 1HD  ARG A  23      13.846  17.730  14.898  1.00  3.74           H  
ATOM    310 2HD  ARG A  23      14.464  18.297  13.331  1.00  3.74           H  
ATOM    311  HE  ARG A  23      13.218  20.468  14.631  1.00  3.74           H  
ATOM    312 1HH1 ARG A  23      16.022  18.380  14.983  1.00  3.74           H  
ATOM    313 2HH1 ARG A  23      16.981  19.593  15.800  1.00  3.74           H  
ATOM    314 1HH2 ARG A  23      14.476  22.037  15.694  1.00  3.74           H  
ATOM    315 2HH2 ARG A  23      16.107  21.663  16.203  1.00  3.74           H  
ATOM    316  N   SER A  24       9.715  16.025  14.400  1.00  3.35           N  
ATOM    317  CA  SER A  24       8.834  15.952  15.584  1.00  3.35           C  
ATOM    318  C   SER A  24       7.470  15.281  15.355  1.00  3.35           C  
ATOM    319  O   SER A  24       6.812  14.889  16.320  1.00  3.35           O  
ATOM    320  CB  SER A  24       8.619  17.338  16.177  1.00  3.35           C  
ATOM    321  OG  SER A  24       7.584  18.037  15.539  1.00  3.35           O  
ATOM    322  H   SER A  24      10.450  15.337  14.369  1.00  3.35           H  
ATOM    323  HA  SER A  24       9.359  15.361  16.336  1.00  3.35           H  
ATOM    324 1HB  SER A  24       8.393  17.244  17.236  1.00  3.35           H  
ATOM    325 2HB  SER A  24       9.545  17.909  16.097  1.00  3.35           H  
ATOM    326  HG  SER A  24       7.820  18.056  14.600  1.00  3.35           H  
ATOM    327  N   LEU A  25       7.070  15.107  14.102  1.00  2.93           N  
ATOM    328  CA  LEU A  25       5.800  14.462  13.787  1.00  2.93           C  
ATOM    329  C   LEU A  25       5.870  13.046  13.140  1.00  2.93           C  
ATOM    330  O   LEU A  25       4.958  12.261  13.393  1.00  2.93           O  
ATOM    331  CB  LEU A  25       4.963  15.368  12.891  1.00  2.93           C  
ATOM    332  CG  LEU A  25       4.626  16.780  13.487  1.00  2.93           C  
ATOM    333  CD1 LEU A  25       3.847  17.617  12.486  1.00  2.93           C  
ATOM    334  CD2 LEU A  25       3.830  16.610  14.743  1.00  2.93           C  
ATOM    335  H   LEU A  25       7.648  15.467  13.362  1.00  2.93           H  
ATOM    336  HA  LEU A  25       5.257  14.351  14.721  1.00  2.93           H  
ATOM    337 1HB  LEU A  25       5.474  15.473  11.994  1.00  2.93           H  
ATOM    338 2HB  LEU A  25       4.017  14.866  12.680  1.00  2.93           H  
ATOM    339  HG  LEU A  25       5.557  17.309  13.710  1.00  2.93           H  
ATOM    340 1HD1 LEU A  25       3.628  18.595  12.917  1.00  2.93           H  
ATOM    341 2HD1 LEU A  25       4.422  17.757  11.581  1.00  2.93           H  
ATOM    342 3HD1 LEU A  25       2.921  17.124  12.249  1.00  2.93           H  
ATOM    343 1HD2 LEU A  25       3.603  17.587  15.173  1.00  2.93           H  
ATOM    344 2HD2 LEU A  25       2.902  16.087  14.521  1.00  2.93           H  
ATOM    345 3HD2 LEU A  25       4.417  16.033  15.451  1.00  2.93           H  
ATOM    346  N   SER A  26       6.888  12.670  12.309  1.00  2.55           N  
ATOM    347  CA  SER A  26       8.107  13.378  11.862  1.00  2.55           C  
ATOM    348  C   SER A  26       8.509  12.890  10.465  1.00  2.55           C  
ATOM    349  O   SER A  26       8.074  11.818  10.046  1.00  2.55           O  
ATOM    350  CB  SER A  26       9.248  13.048  12.809  1.00  2.55           C  
ATOM    351  OG  SER A  26       9.573  11.698  12.728  1.00  2.55           O  
ATOM    352  H   SER A  26       6.796  11.731  11.943  1.00  2.55           H  
ATOM    353  HA  SER A  26       7.925  14.447  11.786  1.00  2.55           H  
ATOM    354 1HB  SER A  26      10.111  13.629  12.555  1.00  2.55           H  
ATOM    355 2HB  SER A  26       8.982  13.282  13.828  1.00  2.55           H  
ATOM    356  HG  SER A  26       9.919  11.565  11.835  1.00  2.55           H  
ATOM    357  N   GLY A  27       9.356  13.652   9.742  1.00  2.25           N  
ATOM    358  CA  GLY A  27       9.822  13.235   8.412  1.00  2.25           C  
ATOM    359  C   GLY A  27       8.698  13.340   7.379  1.00  2.25           C  
ATOM    360  O   GLY A  27       8.635  12.562   6.424  1.00  2.25           O  
ATOM    361  H   GLY A  27       9.729  14.527  10.101  1.00  2.25           H  
ATOM    362 1HA  GLY A  27      10.656  13.871   8.111  1.00  2.25           H  
ATOM    363 2HA  GLY A  27      10.196  12.213   8.456  1.00  2.25           H  
ATOM    364  N   CYS A  28       7.775  14.267   7.617  1.00  2.07           N  
ATOM    365  CA  CYS A  28       6.590  14.431   6.798  1.00  2.07           C  
ATOM    366  C   CYS A  28       6.265  15.877   6.405  1.00  2.07           C  
ATOM    367  O   CYS A  28       5.301  16.426   6.925  1.00  2.07           O  
ATOM    368  CB  CYS A  28       5.427  13.885   7.564  1.00  2.07           C  
ATOM    369  SG  CYS A  28       5.589  12.152   7.983  1.00  2.07           S  
ATOM    370  H   CYS A  28       7.903  14.910   8.394  1.00  2.07           H  
ATOM    371  HA  CYS A  28       6.711  13.827   5.904  1.00  2.07           H  
ATOM    372 1HB  CYS A  28       5.291  14.452   8.486  1.00  2.07           H  
ATOM    373 2HB  CYS A  28       4.543  14.004   6.962  1.00  2.07           H  
ATOM    374  HG  CYS A  28       5.725  11.747   6.719  1.00  2.07           H  
ATOM    375  N   PRO A  29       6.982  16.491   5.447  1.00  2.04           N  
ATOM    376  CA  PRO A  29       6.993  17.917   5.088  1.00  2.04           C  
ATOM    377  C   PRO A  29       5.636  18.625   4.955  1.00  2.04           C  
ATOM    378  O   PRO A  29       5.568  19.840   5.143  1.00  2.04           O  
ATOM    379  CB  PRO A  29       7.707  17.884   3.737  1.00  2.04           C  
ATOM    380  CG  PRO A  29       8.619  16.705   3.834  1.00  2.04           C  
ATOM    381  CD  PRO A  29       7.849  15.675   4.603  1.00  2.04           C  
ATOM    382  HA  PRO A  29       7.618  18.459   5.800  1.00  2.04           H  
ATOM    383 1HB  PRO A  29       6.976  17.795   2.921  1.00  2.04           H  
ATOM    384 2HB  PRO A  29       8.251  18.827   3.578  1.00  2.04           H  
ATOM    385 1HG  PRO A  29       8.886  16.365   2.830  1.00  2.04           H  
ATOM    386 2HG  PRO A  29       9.562  16.983   4.333  1.00  2.04           H  
ATOM    387 1HD  PRO A  29       7.256  15.037   3.928  1.00  2.04           H  
ATOM    388 2HD  PRO A  29       8.551  15.110   5.199  1.00  2.04           H  
ATOM    389  N   ARG A  30       4.573  17.901   4.610  1.00  2.18           N  
ATOM    390  CA  ARG A  30       3.249  18.514   4.452  1.00  2.18           C  
ATOM    391  C   ARG A  30       2.531  18.705   5.793  1.00  2.18           C  
ATOM    392  O   ARG A  30       1.488  19.359   5.886  1.00  2.18           O  
ATOM    393  CB  ARG A  30       2.377  17.647   3.568  1.00  2.18           C  
ATOM    394  CG  ARG A  30       2.828  17.515   2.116  1.00  2.18           C  
ATOM    395  CD  ARG A  30       2.587  18.767   1.321  1.00  2.18           C  
ATOM    396  NE  ARG A  30       1.166  19.110   1.291  1.00  2.18           N  
ATOM    397  CZ  ARG A  30       0.260  18.562   0.446  1.00  2.18           C  
ATOM    398  NH1 ARG A  30       0.633  17.670  -0.442  1.00  2.18           N  
ATOM    399  NH2 ARG A  30      -1.012  18.910   0.516  1.00  2.18           N  
ATOM    400  H   ARG A  30       4.668  16.905   4.469  1.00  2.18           H  
ATOM    401  HA  ARG A  30       3.375  19.488   3.981  1.00  2.18           H  
ATOM    402 1HB  ARG A  30       2.345  16.647   3.987  1.00  2.18           H  
ATOM    403 2HB  ARG A  30       1.357  18.030   3.569  1.00  2.18           H  
ATOM    404 1HG  ARG A  30       3.894  17.290   2.085  1.00  2.18           H  
ATOM    405 2HG  ARG A  30       2.273  16.698   1.638  1.00  2.18           H  
ATOM    406 1HD  ARG A  30       3.134  19.598   1.765  1.00  2.18           H  
ATOM    407 2HD  ARG A  30       2.924  18.612   0.293  1.00  2.18           H  
ATOM    408  HE  ARG A  30       0.831  19.785   1.964  1.00  2.18           H  
ATOM    409 1HH1 ARG A  30       1.590  17.359  -0.525  1.00  2.18           H  
ATOM    410 2HH1 ARG A  30      -0.053  17.195  -1.034  1.00  2.18           H  
ATOM    411 1HH2 ARG A  30      -1.317  19.583   1.201  1.00  2.18           H  
ATOM    412 2HH2 ARG A  30      -1.679  18.482  -0.113  1.00  2.18           H  
ATOM    413  N   ALA A  31       3.091  18.144   6.853  1.00  2.49           N  
ATOM    414  CA  ALA A  31       2.486  18.236   8.171  1.00  2.49           C  
ATOM    415  C   ALA A  31       2.840  19.570   8.825  1.00  2.49           C  
ATOM    416  O   ALA A  31       3.764  19.680   9.642  1.00  2.49           O  
ATOM    417  CB  ALA A  31       2.896  17.064   9.015  1.00  2.49           C  
ATOM    418  H   ALA A  31       3.959  17.626   6.748  1.00  2.49           H  
ATOM    419  HA  ALA A  31       1.403  18.204   8.051  1.00  2.49           H  
ATOM    420 1HB  ALA A  31       2.410  17.124   9.977  1.00  2.49           H  
ATOM    421 2HB  ALA A  31       2.590  16.171   8.515  1.00  2.49           H  
ATOM    422 3HB  ALA A  31       3.956  17.059   9.141  1.00  2.49           H  
ATOM    423  N   LYS A  32       2.100  20.585   8.405  1.00  2.93           N  
ATOM    424  CA  LYS A  32       2.276  21.975   8.810  1.00  2.93           C  
ATOM    425  C   LYS A  32       1.612  22.199  10.159  1.00  2.93           C  
ATOM    426  O   LYS A  32       0.979  21.292  10.689  1.00  2.93           O  
ATOM    427  CB  LYS A  32       1.696  22.922   7.760  1.00  2.93           C  
ATOM    428  CG  LYS A  32       2.294  22.757   6.363  1.00  2.93           C  
ATOM    429  CD  LYS A  32       3.775  23.107   6.335  1.00  2.93           C  
ATOM    430  CE  LYS A  32       4.334  23.032   4.922  1.00  2.93           C  
ATOM    431  NZ  LYS A  32       5.783  23.375   4.880  1.00  2.93           N  
ATOM    432  H   LYS A  32       1.402  20.357   7.697  1.00  2.93           H  
ATOM    433  HA  LYS A  32       3.342  22.177   8.918  1.00  2.93           H  
ATOM    434 1HB  LYS A  32       0.620  22.761   7.686  1.00  2.93           H  
ATOM    435 2HB  LYS A  32       1.851  23.953   8.071  1.00  2.93           H  
ATOM    436 1HG  LYS A  32       2.180  21.730   6.039  1.00  2.93           H  
ATOM    437 2HG  LYS A  32       1.763  23.400   5.661  1.00  2.93           H  
ATOM    438 1HD  LYS A  32       3.929  24.107   6.734  1.00  2.93           H  
ATOM    439 2HD  LYS A  32       4.319  22.392   6.957  1.00  2.93           H  
ATOM    440 1HE  LYS A  32       4.202  22.017   4.546  1.00  2.93           H  
ATOM    441 2HE  LYS A  32       3.788  23.720   4.279  1.00  2.93           H  
ATOM    442 1HZ  LYS A  32       6.118  23.306   3.931  1.00  2.93           H  
ATOM    443 2HZ  LYS A  32       5.913  24.316   5.215  1.00  2.93           H  
ATOM    444 3HZ  LYS A  32       6.308  22.737   5.468  1.00  2.93           H  
ATOM    445  N   LYS A  33       1.795  23.379  10.742  1.00  3.44           N  
ATOM    446  CA  LYS A  33       1.236  23.661  12.064  1.00  3.44           C  
ATOM    447  C   LYS A  33      -0.282  23.477  12.152  1.00  3.44           C  
ATOM    448  O   LYS A  33      -1.026  23.911  11.273  1.00  3.44           O  
ATOM    449  CB  LYS A  33       1.574  25.086  12.493  1.00  3.44           C  
ATOM    450  CG  LYS A  33       3.047  25.345  12.782  1.00  3.44           C  
ATOM    451  CD  LYS A  33       3.263  26.787  13.242  1.00  3.44           C  
ATOM    452  CE  LYS A  33       4.729  27.074  13.542  1.00  3.44           C  
ATOM    453  NZ  LYS A  33       4.937  28.488  13.974  1.00  3.44           N  
ATOM    454  H   LYS A  33       2.333  24.092  10.271  1.00  3.44           H  
ATOM    455  HA  LYS A  33       1.689  22.968  12.773  1.00  3.44           H  
ATOM    456 1HB  LYS A  33       1.259  25.783  11.715  1.00  3.44           H  
ATOM    457 2HB  LYS A  33       1.012  25.332  13.393  1.00  3.44           H  
ATOM    458 1HG  LYS A  33       3.390  24.664  13.561  1.00  3.44           H  
ATOM    459 2HG  LYS A  33       3.633  25.166  11.881  1.00  3.44           H  
ATOM    460 1HD  LYS A  33       2.923  27.471  12.463  1.00  3.44           H  
ATOM    461 2HD  LYS A  33       2.675  26.971  14.142  1.00  3.44           H  
ATOM    462 1HE  LYS A  33       5.068  26.410  14.336  1.00  3.44           H  
ATOM    463 2HE  LYS A  33       5.321  26.887  12.649  1.00  3.44           H  
ATOM    464 1HZ  LYS A  33       5.918  28.642  14.165  1.00  3.44           H  
ATOM    465 2HZ  LYS A  33       4.635  29.112  13.239  1.00  3.44           H  
ATOM    466 3HZ  LYS A  33       4.400  28.667  14.809  1.00  3.44           H  
ATOM    467  N   SER A  34      -0.703  22.882  13.279  1.00  3.94           N  
ATOM    468  CA  SER A  34      -2.075  22.533  13.709  1.00  3.94           C  
ATOM    469  C   SER A  34      -2.584  21.316  12.941  1.00  3.94           C  
ATOM    470  O   SER A  34      -1.874  20.743  12.119  1.00  3.94           O  
ATOM    471  CB  SER A  34      -3.076  23.684  13.547  1.00  3.94           C  
ATOM    472  OG  SER A  34      -3.429  23.930  12.207  1.00  3.94           O  
ATOM    473  H   SER A  34       0.029  22.593  13.911  1.00  3.94           H  
ATOM    474  HA  SER A  34      -2.043  22.268  14.767  1.00  3.94           H  
ATOM    475 1HB  SER A  34      -3.973  23.471  14.125  1.00  3.94           H  
ATOM    476 2HB  SER A  34      -2.636  24.586  13.967  1.00  3.94           H  
ATOM    477  HG  SER A  34      -2.612  23.990  11.711  1.00  3.94           H  
ATOM    478  N   GLY A  35      -3.789  20.850  13.262  1.00  4.35           N  
ATOM    479  CA  GLY A  35      -4.357  19.680  12.580  1.00  4.35           C  
ATOM    480  C   GLY A  35      -3.775  18.347  13.074  1.00  4.35           C  
ATOM    481  O   GLY A  35      -4.486  17.500  13.612  1.00  4.35           O  
ATOM    482  H   GLY A  35      -4.336  21.331  13.958  1.00  4.35           H  
ATOM    483 1HA  GLY A  35      -5.438  19.677  12.714  1.00  4.35           H  
ATOM    484 2HA  GLY A  35      -4.177  19.775  11.508  1.00  4.35           H  
ATOM    485  N   VAL A  36      -2.472  18.185  12.876  1.00  4.64           N  
ATOM    486  CA  VAL A  36      -1.736  16.985  13.253  1.00  4.64           C  
ATOM    487  C   VAL A  36      -1.341  17.030  14.722  1.00  4.64           C  
ATOM    488  O   VAL A  36      -0.718  17.990  15.178  1.00  4.64           O  
ATOM    489  CB  VAL A  36      -0.465  16.867  12.402  1.00  4.64           C  
ATOM    490  CG1 VAL A  36       0.321  15.631  12.815  1.00  4.64           C  
ATOM    491  CG2 VAL A  36      -0.850  16.847  10.958  1.00  4.64           C  
ATOM    492  H   VAL A  36      -1.984  18.956  12.426  1.00  4.64           H  
ATOM    493  HA  VAL A  36      -2.369  16.115  13.078  1.00  4.64           H  
ATOM    494  HB  VAL A  36       0.178  17.733  12.588  1.00  4.64           H  
ATOM    495 1HG1 VAL A  36       1.226  15.554  12.219  1.00  4.64           H  
ATOM    496 2HG1 VAL A  36       0.590  15.695  13.867  1.00  4.64           H  
ATOM    497 3HG1 VAL A  36      -0.290  14.749  12.650  1.00  4.64           H  
ATOM    498 1HG2 VAL A  36       0.040  16.774  10.336  1.00  4.64           H  
ATOM    499 2HG2 VAL A  36      -1.490  16.004  10.780  1.00  4.64           H  
ATOM    500 3HG2 VAL A  36      -1.387  17.767  10.716  1.00  4.64           H  
ATOM    501  N   LYS A  37      -1.691  15.986  15.460  1.00  4.85           N  
ATOM    502  CA  LYS A  37      -1.397  15.944  16.885  1.00  4.85           C  
ATOM    503  C   LYS A  37      -0.544  14.739  17.256  1.00  4.85           C  
ATOM    504  O   LYS A  37      -0.620  13.694  16.608  1.00  4.85           O  
ATOM    505  CB  LYS A  37      -2.708  15.908  17.669  1.00  4.85           C  
ATOM    506  CG  LYS A  37      -3.578  17.150  17.487  1.00  4.85           C  
ATOM    507  CD  LYS A  37      -4.852  17.070  18.314  1.00  4.85           C  
ATOM    508  CE  LYS A  37      -5.732  18.295  18.085  1.00  4.85           C  
ATOM    509  NZ  LYS A  37      -7.002  18.221  18.868  1.00  4.85           N  
ATOM    510  H   LYS A  37      -2.195  15.224  15.029  1.00  4.85           H  
ATOM    511  HA  LYS A  37      -0.844  16.841  17.158  1.00  4.85           H  
ATOM    512 1HB  LYS A  37      -3.294  15.042  17.358  1.00  4.85           H  
ATOM    513 2HB  LYS A  37      -2.491  15.791  18.733  1.00  4.85           H  
ATOM    514 1HG  LYS A  37      -3.011  18.038  17.773  1.00  4.85           H  
ATOM    515 2HG  LYS A  37      -3.853  17.245  16.434  1.00  4.85           H  
ATOM    516 1HD  LYS A  37      -5.412  16.177  18.036  1.00  4.85           H  
ATOM    517 2HD  LYS A  37      -4.598  17.009  19.371  1.00  4.85           H  
ATOM    518 1HE  LYS A  37      -5.184  19.187  18.382  1.00  4.85           H  
ATOM    519 2HE  LYS A  37      -5.972  18.366  17.024  1.00  4.85           H  
ATOM    520 1HZ  LYS A  37      -7.556  19.047  18.687  1.00  4.85           H  
ATOM    521 2HZ  LYS A  37      -7.520  17.401  18.588  1.00  4.85           H  
ATOM    522 3HZ  LYS A  37      -6.791  18.166  19.853  1.00  4.85           H  
ATOM    523  N   VAL A  38       0.246  14.896  18.312  1.00  5.09           N  
ATOM    524  CA  VAL A  38       1.053  13.817  18.875  1.00  5.09           C  
ATOM    525  C   VAL A  38       0.706  13.636  20.345  1.00  5.09           C  
ATOM    526  O   VAL A  38       0.757  14.592  21.119  1.00  5.09           O  
ATOM    527  CB  VAL A  38       2.554  14.134  18.737  1.00  5.09           C  
ATOM    528  CG1 VAL A  38       3.374  13.028  19.365  1.00  5.09           C  
ATOM    529  CG2 VAL A  38       2.913  14.289  17.264  1.00  5.09           C  
ATOM    530  H   VAL A  38       0.268  15.798  18.767  1.00  5.09           H  
ATOM    531  HA  VAL A  38       0.834  12.891  18.342  1.00  5.09           H  
ATOM    532  HB  VAL A  38       2.782  15.058  19.270  1.00  5.09           H  
ATOM    533 1HG1 VAL A  38       4.434  13.265  19.273  1.00  5.09           H  
ATOM    534 2HG1 VAL A  38       3.115  12.936  20.422  1.00  5.09           H  
ATOM    535 3HG1 VAL A  38       3.166  12.088  18.858  1.00  5.09           H  
ATOM    536 1HG2 VAL A  38       3.978  14.513  17.179  1.00  5.09           H  
ATOM    537 2HG2 VAL A  38       2.693  13.362  16.734  1.00  5.09           H  
ATOM    538 3HG2 VAL A  38       2.335  15.099  16.829  1.00  5.09           H  
ATOM    539  N   ALA A  39       0.322  12.429  20.736  1.00  5.46           N  
ATOM    540  CA  ALA A  39      -0.040  12.211  22.128  1.00  5.46           C  
ATOM    541  C   ALA A  39       1.193  12.260  23.038  1.00  5.46           C  
ATOM    542  O   ALA A  39       2.226  11.674  22.707  1.00  5.46           O  
ATOM    543  CB  ALA A  39      -0.725  10.867  22.301  1.00  5.46           C  
ATOM    544  H   ALA A  39       0.285  11.671  20.068  1.00  5.46           H  
ATOM    545  HA  ALA A  39      -0.736  12.994  22.395  1.00  5.46           H  
ATOM    546 1HB  ALA A  39      -1.018  10.737  23.353  1.00  5.46           H  
ATOM    547 2HB  ALA A  39      -1.615  10.825  21.673  1.00  5.46           H  
ATOM    548 3HB  ALA A  39      -0.045  10.070  22.018  1.00  5.46           H  
ATOM    549  N   PRO A  40       1.087  12.827  24.248  1.00  5.97           N  
ATOM    550  CA  PRO A  40       2.108  12.850  25.273  1.00  5.97           C  
ATOM    551  C   PRO A  40       2.105  11.507  25.972  1.00  5.97           C  
ATOM    552  O   PRO A  40       1.707  11.402  27.135  1.00  5.97           O  
ATOM    553  CB  PRO A  40       1.648  13.992  26.181  1.00  5.97           C  
ATOM    554  CG  PRO A  40       0.144  13.958  26.074  1.00  5.97           C  
ATOM    555  CD  PRO A  40      -0.146  13.545  24.635  1.00  5.97           C  
ATOM    556  HA  PRO A  40       3.088  13.062  24.818  1.00  5.97           H  
ATOM    557 1HB  PRO A  40       2.010  13.828  27.213  1.00  5.97           H  
ATOM    558 2HB  PRO A  40       2.079  14.945  25.837  1.00  5.97           H  
ATOM    559 1HG  PRO A  40      -0.273  13.237  26.802  1.00  5.97           H  
ATOM    560 2HG  PRO A  40      -0.280  14.939  26.328  1.00  5.97           H  
ATOM    561 1HD  PRO A  40      -1.020  12.866  24.633  1.00  5.97           H  
ATOM    562 2HD  PRO A  40      -0.295  14.443  24.015  1.00  5.97           H  
ATOM    563  N   THR A  41       2.555  10.478  25.262  1.00  6.54           N  
ATOM    564  CA  THR A  41       2.427   9.105  25.742  1.00  6.54           C  
ATOM    565  C   THR A  41       3.143   8.856  27.064  1.00  6.54           C  
ATOM    566  O   THR A  41       2.708   8.028  27.867  1.00  6.54           O  
ATOM    567  CB  THR A  41       2.932   8.113  24.682  1.00  6.54           C  
ATOM    568  OG1 THR A  41       4.306   8.397  24.363  1.00  6.54           O  
ATOM    569  CG2 THR A  41       2.089   8.224  23.425  1.00  6.54           C  
ATOM    570  H   THR A  41       2.890  10.664  24.314  1.00  6.54           H  
ATOM    571  HA  THR A  41       1.373   8.904  25.887  1.00  6.54           H  
ATOM    572  HB  THR A  41       2.859   7.098  25.071  1.00  6.54           H  
ATOM    573  HG1 THR A  41       4.537   7.967  23.536  1.00  6.54           H  
ATOM    574 1HG2 THR A  41       2.453   7.514  22.681  1.00  6.54           H  
ATOM    575 2HG2 THR A  41       1.048   8.004  23.663  1.00  6.54           H  
ATOM    576 3HG2 THR A  41       2.164   9.225  23.029  1.00  6.54           H  
ATOM    577  N   LYS A  42       4.191   9.624  27.347  1.00  7.09           N  
ATOM    578  CA  LYS A  42       4.898   9.477  28.616  1.00  7.09           C  
ATOM    579  C   LYS A  42       3.987   9.775  29.823  1.00  7.09           C  
ATOM    580  O   LYS A  42       4.256   9.313  30.934  1.00  7.09           O  
ATOM    581  CB  LYS A  42       6.128  10.394  28.646  1.00  7.09           C  
ATOM    582  CG  LYS A  42       5.817  11.912  28.696  1.00  7.09           C  
ATOM    583  CD  LYS A  42       7.099  12.748  28.733  1.00  7.09           C  
ATOM    584  CE  LYS A  42       6.827  14.272  28.644  1.00  7.09           C  
ATOM    585  NZ  LYS A  42       6.035  14.808  29.808  1.00  7.09           N  
ATOM    586  H   LYS A  42       4.502  10.293  26.658  1.00  7.09           H  
ATOM    587  HA  LYS A  42       5.233   8.443  28.702  1.00  7.09           H  
ATOM    588 1HB  LYS A  42       6.732  10.155  29.521  1.00  7.09           H  
ATOM    589 2HB  LYS A  42       6.740  10.207  27.765  1.00  7.09           H  
ATOM    590 1HG  LYS A  42       5.203  12.205  27.843  1.00  7.09           H  
ATOM    591 2HG  LYS A  42       5.261  12.127  29.605  1.00  7.09           H  
ATOM    592 1HD  LYS A  42       7.625  12.544  29.665  1.00  7.09           H  
ATOM    593 2HD  LYS A  42       7.744  12.459  27.904  1.00  7.09           H  
ATOM    594 1HE  LYS A  42       7.787  14.783  28.615  1.00  7.09           H  
ATOM    595 2HE  LYS A  42       6.284  14.487  27.724  1.00  7.09           H  
ATOM    596 1HZ  LYS A  42       5.904  15.795  29.699  1.00  7.09           H  
ATOM    597 2HZ  LYS A  42       5.101  14.372  29.858  1.00  7.09           H  
ATOM    598 3HZ  LYS A  42       6.517  14.630  30.670  1.00  7.09           H  
ATOM    599  N   ASP A  43       2.924  10.566  29.594  1.00  7.64           N  
ATOM    600  CA  ASP A  43       1.964  10.953  30.619  1.00  7.64           C  
ATOM    601  C   ASP A  43       0.656  10.172  30.468  1.00  7.64           C  
ATOM    602  O   ASP A  43       0.002   9.836  31.460  1.00  7.64           O  
ATOM    603  CB  ASP A  43       1.701  12.457  30.530  1.00  7.64           C  
ATOM    604  CG  ASP A  43       2.975  13.275  30.778  1.00  7.64           C  
ATOM    605  OD1 ASP A  43       3.587  13.116  31.800  1.00  7.64           O  
ATOM    606  OD2 ASP A  43       3.369  14.029  29.905  1.00  7.64           O  
ATOM    607  H   ASP A  43       2.747  10.891  28.650  1.00  7.64           H  
ATOM    608  HA  ASP A  43       2.388  10.724  31.596  1.00  7.64           H  
ATOM    609 1HB  ASP A  43       1.309  12.693  29.535  1.00  7.64           H  
ATOM    610 2HB  ASP A  43       0.943  12.738  31.258  1.00  7.64           H  
ATOM    611  N   ASP A  44       0.269   9.892  29.214  1.00  8.33           N  
ATOM    612  CA  ASP A  44      -0.983   9.185  28.923  1.00  8.33           C  
ATOM    613  C   ASP A  44      -0.943   7.700  29.309  1.00  8.33           C  
ATOM    614  O   ASP A  44      -1.982   7.112  29.614  1.00  8.33           O  
ATOM    615  CB  ASP A  44      -1.385   9.295  27.443  1.00  8.33           C  
ATOM    616  CG  ASP A  44      -1.891  10.678  27.010  1.00  8.33           C  
ATOM    617  OD1 ASP A  44      -2.146  11.500  27.861  1.00  8.33           O  
ATOM    618  OD2 ASP A  44      -2.037  10.885  25.821  1.00  8.33           O  
ATOM    619  H   ASP A  44       0.850  10.219  28.446  1.00  8.33           H  
ATOM    620  HA  ASP A  44      -1.772   9.652  29.512  1.00  8.33           H  
ATOM    621 1HB  ASP A  44      -0.552   9.034  26.835  1.00  8.33           H  
ATOM    622 2HB  ASP A  44      -2.167   8.567  27.236  1.00  8.33           H  
ATOM    623  N   LYS A  45       0.243   7.082  29.282  1.00  9.23           N  
ATOM    624  CA  LYS A  45       0.363   5.665  29.616  1.00  9.23           C  
ATOM    625  C   LYS A  45      -0.306   5.377  30.958  1.00  9.23           C  
ATOM    626  O   LYS A  45      -0.008   6.014  31.966  1.00  9.23           O  
ATOM    627  CB  LYS A  45       1.837   5.251  29.654  1.00  9.23           C  
ATOM    628  CG  LYS A  45       2.081   3.767  29.934  1.00  9.23           C  
ATOM    629  CD  LYS A  45       3.569   3.423  29.868  1.00  9.23           C  
ATOM    630  CE  LYS A  45       3.811   1.938  30.131  1.00  9.23           C  
ATOM    631  NZ  LYS A  45       5.257   1.586  30.057  1.00  9.23           N  
ATOM    632  H   LYS A  45       1.079   7.588  28.991  1.00  9.23           H  
ATOM    633  HA  LYS A  45      -0.149   5.082  28.850  1.00  9.23           H  
ATOM    634 1HB  LYS A  45       2.306   5.497  28.699  1.00  9.23           H  
ATOM    635 2HB  LYS A  45       2.353   5.831  30.421  1.00  9.23           H  
ATOM    636 1HG  LYS A  45       1.712   3.527  30.928  1.00  9.23           H  
ATOM    637 2HG  LYS A  45       1.537   3.166  29.207  1.00  9.23           H  
ATOM    638 1HD  LYS A  45       3.957   3.680  28.880  1.00  9.23           H  
ATOM    639 2HD  LYS A  45       4.108   4.009  30.613  1.00  9.23           H  
ATOM    640 1HE  LYS A  45       3.435   1.687  31.123  1.00  9.23           H  
ATOM    641 2HE  LYS A  45       3.268   1.353  29.389  1.00  9.23           H  
ATOM    642 1HZ  LYS A  45       5.372   0.598  30.235  1.00  9.23           H  
ATOM    643 2HZ  LYS A  45       5.610   1.805  29.136  1.00  9.23           H  
ATOM    644 3HZ  LYS A  45       5.769   2.115  30.748  1.00  9.23           H  
ATOM    645  N   GLU A  46      -1.172   4.367  30.967  1.00 10.27           N  
ATOM    646  CA  GLU A  46      -1.943   3.994  32.151  1.00 10.27           C  
ATOM    647  C   GLU A  46      -1.150   3.566  33.381  1.00 10.27           C  
ATOM    648  O   GLU A  46      -1.562   3.857  34.498  1.00 10.27           O  
ATOM    649  CB  GLU A  46      -2.914   2.871  31.800  1.00 10.27           C  
ATOM    650  CG  GLU A  46      -4.073   3.288  30.910  1.00 10.27           C  
ATOM    651  CD  GLU A  46      -5.009   2.149  30.582  1.00 10.27           C  
ATOM    652  OE1 GLU A  46      -4.696   1.030  30.915  1.00 10.27           O  
ATOM    653  OE2 GLU A  46      -6.041   2.402  30.006  1.00 10.27           O  
ATOM    654  H   GLU A  46      -1.346   3.878  30.102  1.00 10.27           H  
ATOM    655  HA  GLU A  46      -2.531   4.870  32.436  1.00 10.27           H  
ATOM    656 1HB  GLU A  46      -2.373   2.075  31.292  1.00 10.27           H  
ATOM    657 2HB  GLU A  46      -3.308   2.452  32.702  1.00 10.27           H  
ATOM    658 1HG  GLU A  46      -4.637   4.072  31.417  1.00 10.27           H  
ATOM    659 2HG  GLU A  46      -3.674   3.706  29.987  1.00 10.27           H  
ATOM    660  N   ASP A  47      -0.022   2.880  33.197  1.00 11.28           N  
ATOM    661  CA  ASP A  47       0.744   2.381  34.345  1.00 11.28           C  
ATOM    662  C   ASP A  47      -0.200   1.621  35.295  1.00 11.28           C  
ATOM    663  O   ASP A  47      -0.378   2.036  36.442  1.00 11.28           O  
ATOM    664  CB  ASP A  47       1.447   3.522  35.092  1.00 11.28           C  
ATOM    665  CG  ASP A  47       2.557   3.013  36.038  1.00 11.28           C  
ATOM    666  OD1 ASP A  47       3.061   1.940  35.797  1.00 11.28           O  
ATOM    667  OD2 ASP A  47       2.894   3.704  36.970  1.00 11.28           O  
ATOM    668  H   ASP A  47       0.288   2.698  32.257  1.00 11.28           H  
ATOM    669  HA  ASP A  47       1.522   1.712  33.985  1.00 11.28           H  
ATOM    670 1HB  ASP A  47       1.881   4.220  34.373  1.00 11.28           H  
ATOM    671 2HB  ASP A  47       0.717   4.076  35.684  1.00 11.28           H  
ATOM    672  N   PRO A  48      -0.690   0.430  34.878  1.00 12.03           N  
ATOM    673  CA  PRO A  48      -1.788  -0.357  35.438  1.00 12.03           C  
ATOM    674  C   PRO A  48      -1.851  -0.475  36.956  1.00 12.03           C  
ATOM    675  O   PRO A  48      -2.939  -0.581  37.512  1.00 12.03           O  
ATOM    676  CB  PRO A  48      -1.542  -1.738  34.823  1.00 12.03           C  
ATOM    677  CG  PRO A  48      -0.877  -1.453  33.509  1.00 12.03           C  
ATOM    678  CD  PRO A  48       0.016  -0.277  33.772  1.00 12.03           C  
ATOM    679  HA  PRO A  48      -2.735   0.047  35.050  1.00 12.03           H  
ATOM    680 1HB  PRO A  48      -0.917  -2.346  35.500  1.00 12.03           H  
ATOM    681 2HB  PRO A  48      -2.497  -2.270  34.707  1.00 12.03           H  
ATOM    682 1HG  PRO A  48      -0.321  -2.340  33.170  1.00 12.03           H  
ATOM    683 2HG  PRO A  48      -1.639  -1.242  32.740  1.00 12.03           H  
ATOM    684 1HD  PRO A  48       1.014  -0.613  34.102  1.00 12.03           H  
ATOM    685 2HD  PRO A  48       0.055   0.314  32.856  1.00 12.03           H  
ATOM    686  N   GLU A  49      -0.727  -0.422  37.656  1.00 12.32           N  
ATOM    687  CA  GLU A  49      -0.776  -0.557  39.113  1.00 12.32           C  
ATOM    688  C   GLU A  49      -1.576   0.583  39.746  1.00 12.32           C  
ATOM    689  O   GLU A  49      -2.150   0.442  40.829  1.00 12.32           O  
ATOM    690  CB  GLU A  49       0.627  -0.600  39.714  1.00 12.32           C  
ATOM    691  CG  GLU A  49       1.412  -1.876  39.410  1.00 12.32           C  
ATOM    692  CD  GLU A  49       0.757  -3.132  39.982  1.00 12.32           C  
ATOM    693  OE1 GLU A  49       0.397  -3.142  41.149  1.00 12.32           O  
ATOM    694  OE2 GLU A  49       0.600  -4.080  39.246  1.00 12.32           O  
ATOM    695  H   GLU A  49       0.163  -0.290  37.193  1.00 12.32           H  
ATOM    696  HA  GLU A  49      -1.279  -1.491  39.353  1.00 12.32           H  
ATOM    697 1HB  GLU A  49       1.206   0.244  39.329  1.00 12.32           H  
ATOM    698 2HB  GLU A  49       0.564  -0.486  40.795  1.00 12.32           H  
ATOM    699 1HG  GLU A  49       1.499  -1.983  38.328  1.00 12.32           H  
ATOM    700 2HG  GLU A  49       2.417  -1.779  39.821  1.00 12.32           H  
ATOM    701  N   LEU A  50      -1.588   1.730  39.081  1.00 12.22           N  
ATOM    702  CA  LEU A  50      -2.279   2.902  39.584  1.00 12.22           C  
ATOM    703  C   LEU A  50      -3.735   2.954  39.117  1.00 12.22           C  
ATOM    704  O   LEU A  50      -4.497   3.824  39.539  1.00 12.22           O  
ATOM    705  CB  LEU A  50      -1.546   4.150  39.102  1.00 12.22           C  
ATOM    706  CG  LEU A  50      -0.093   4.253  39.578  1.00 12.22           C  
ATOM    707  CD1 LEU A  50       0.559   5.476  38.960  1.00 12.22           C  
ATOM    708  CD2 LEU A  50      -0.066   4.304  41.096  1.00 12.22           C  
ATOM    709  H   LEU A  50      -1.105   1.786  38.180  1.00 12.22           H  
ATOM    710  HA  LEU A  50      -2.264   2.874  40.672  1.00 12.22           H  
ATOM    711 1HB  LEU A  50      -1.535   4.139  38.005  1.00 12.22           H  
ATOM    712 2HB  LEU A  50      -2.084   5.033  39.437  1.00 12.22           H  
ATOM    713  HG  LEU A  50       0.463   3.375  39.231  1.00 12.22           H  
ATOM    714 1HD1 LEU A  50       1.600   5.533  39.282  1.00 12.22           H  
ATOM    715 2HD1 LEU A  50       0.526   5.387  37.871  1.00 12.22           H  
ATOM    716 3HD1 LEU A  50       0.031   6.374  39.270  1.00 12.22           H  
ATOM    717 1HD2 LEU A  50       0.967   4.365  41.437  1.00 12.22           H  
ATOM    718 2HD2 LEU A  50      -0.616   5.180  41.441  1.00 12.22           H  
ATOM    719 3HD2 LEU A  50      -0.531   3.402  41.497  1.00 12.22           H  
ATOM    720  N   MET A  51      -4.127   2.019  38.247  1.00 12.03           N  
ATOM    721  CA  MET A  51      -5.472   2.003  37.688  1.00 12.03           C  
ATOM    722  C   MET A  51      -6.390   1.121  38.515  1.00 12.03           C  
ATOM    723  O   MET A  51      -7.600   1.076  38.291  1.00 12.03           O  
ATOM    724  CB  MET A  51      -5.425   1.454  36.269  1.00 12.03           C  
ATOM    725  CG  MET A  51      -4.581   2.250  35.295  1.00 12.03           C  
ATOM    726  SD  MET A  51      -5.137   3.927  35.017  1.00 12.03           S  
ATOM    727  CE  MET A  51      -6.618   3.612  34.068  1.00 12.03           C  
ATOM    728  H   MET A  51      -3.488   1.283  37.960  1.00 12.03           H  
ATOM    729  HA  MET A  51      -5.870   3.017  37.689  1.00 12.03           H  
ATOM    730 1HB  MET A  51      -5.034   0.439  36.294  1.00 12.03           H  
ATOM    731 2HB  MET A  51      -6.438   1.402  35.869  1.00 12.03           H  
ATOM    732 1HG  MET A  51      -3.546   2.291  35.647  1.00 12.03           H  
ATOM    733 2HG  MET A  51      -4.595   1.725  34.346  1.00 12.03           H  
ATOM    734 1HE  MET A  51      -7.089   4.557  33.802  1.00 12.03           H  
ATOM    735 2HE  MET A  51      -6.356   3.066  33.157  1.00 12.03           H  
ATOM    736 3HE  MET A  51      -7.310   3.015  34.660  1.00 12.03           H  
ATOM    737  N   LYS A  52      -5.808   0.404  39.469  1.00 12.11           N  
ATOM    738  CA  LYS A  52      -6.544  -0.546  40.287  1.00 12.11           C  
ATOM    739  C   LYS A  52      -7.633   0.096  41.141  1.00 12.11           C  
ATOM    740  O   LYS A  52      -8.726  -0.436  41.219  1.00 12.11           O  
ATOM    741  CB  LYS A  52      -5.547  -1.319  41.142  1.00 12.11           C  
ATOM    742  CG  LYS A  52      -4.704  -2.311  40.353  1.00 12.11           C  
ATOM    743  CD  LYS A  52      -3.678  -3.039  41.221  1.00 12.11           C  
ATOM    744  CE  LYS A  52      -2.973  -4.124  40.401  1.00 12.11           C  
ATOM    745  NZ  LYS A  52      -1.888  -4.835  41.170  1.00 12.11           N  
ATOM    746  H   LYS A  52      -4.808   0.505  39.610  1.00 12.11           H  
ATOM    747  HA  LYS A  52      -7.038  -1.254  39.614  1.00 12.11           H  
ATOM    748 1HB  LYS A  52      -4.857  -0.617  41.611  1.00 12.11           H  
ATOM    749 2HB  LYS A  52      -6.065  -1.835  41.922  1.00 12.11           H  
ATOM    750 1HG  LYS A  52      -5.354  -3.042  39.870  1.00 12.11           H  
ATOM    751 2HG  LYS A  52      -4.162  -1.766  39.574  1.00 12.11           H  
ATOM    752 1HD  LYS A  52      -2.923  -2.320  41.564  1.00 12.11           H  
ATOM    753 2HD  LYS A  52      -4.158  -3.483  42.091  1.00 12.11           H  
ATOM    754 1HE  LYS A  52      -3.718  -4.853  40.095  1.00 12.11           H  
ATOM    755 2HE  LYS A  52      -2.532  -3.674  39.509  1.00 12.11           H  
ATOM    756 1HZ  LYS A  52      -1.470  -5.539  40.577  1.00 12.11           H  
ATOM    757 2HZ  LYS A  52      -1.146  -4.166  41.440  1.00 12.11           H  
ATOM    758 3HZ  LYS A  52      -2.267  -5.269  41.991  1.00 12.11           H  
ATOM    759  N   CYS A  53      -7.300   1.260  41.722  1.00 12.59           N  
ATOM    760  CA  CYS A  53      -8.123   2.127  42.581  1.00 12.59           C  
ATOM    761  C   CYS A  53      -7.330   2.710  43.764  1.00 12.59           C  
ATOM    762  O   CYS A  53      -7.609   3.839  44.169  1.00 12.59           O  
ATOM    763  CB  CYS A  53      -9.424   1.465  43.067  1.00 12.59           C  
ATOM    764  SG  CYS A  53      -9.271   0.033  44.115  1.00 12.59           S  
ATOM    765  H   CYS A  53      -6.363   1.570  41.523  1.00 12.59           H  
ATOM    766  HA  CYS A  53      -8.444   2.967  41.965  1.00 12.59           H  
ATOM    767 1HB  CYS A  53      -9.991   2.208  43.629  1.00 12.59           H  
ATOM    768 2HB  CYS A  53     -10.048   1.197  42.215  1.00 12.59           H  
ATOM    769  N   PRO A  54      -6.326   2.018  44.383  1.00 13.43           N  
ATOM    770  CA  PRO A  54      -5.857   0.619  44.451  1.00 13.43           C  
ATOM    771  C   PRO A  54      -6.277  -0.174  45.697  1.00 13.43           C  
ATOM    772  O   PRO A  54      -5.725  -1.245  45.949  1.00 13.43           O  
ATOM    773  CB  PRO A  54      -4.352   0.824  44.487  1.00 13.43           C  
ATOM    774  CG  PRO A  54      -4.196   2.041  45.383  1.00 13.43           C  
ATOM    775  CD  PRO A  54      -5.410   2.915  45.094  1.00 13.43           C  
ATOM    776  HA  PRO A  54      -6.139   0.056  43.569  1.00 13.43           H  
ATOM    777 1HB  PRO A  54      -3.859  -0.075  44.886  1.00 13.43           H  
ATOM    778 2HB  PRO A  54      -3.958   0.981  43.468  1.00 13.43           H  
ATOM    779 1HG  PRO A  54      -4.152   1.725  46.437  1.00 13.43           H  
ATOM    780 2HG  PRO A  54      -3.246   2.551  45.165  1.00 13.43           H  
ATOM    781 1HD  PRO A  54      -5.872   3.257  46.029  1.00 13.43           H  
ATOM    782 2HD  PRO A  54      -5.132   3.758  44.443  1.00 13.43           H  
ATOM    783  N   VAL A  55      -7.128   0.377  46.543  1.00 14.30           N  
ATOM    784  CA  VAL A  55      -7.350  -0.232  47.847  1.00 14.30           C  
ATOM    785  C   VAL A  55      -8.165  -1.540  47.755  1.00 14.30           C  
ATOM    786  O   VAL A  55      -9.039  -1.675  46.900  1.00 14.30           O  
ATOM    787  CB  VAL A  55      -8.031   0.763  48.797  1.00 14.30           C  
ATOM    788  CG1 VAL A  55      -7.161   1.982  48.940  1.00 14.30           C  
ATOM    789  CG2 VAL A  55      -9.350   1.129  48.277  1.00 14.30           C  
ATOM    790  H   VAL A  55      -7.612   1.233  46.301  1.00 14.30           H  
ATOM    791  HA  VAL A  55      -6.366  -0.419  48.256  1.00 14.30           H  
ATOM    792  HB  VAL A  55      -8.146   0.313  49.778  1.00 14.30           H  
ATOM    793 1HG1 VAL A  55      -7.634   2.691  49.622  1.00 14.30           H  
ATOM    794 2HG1 VAL A  55      -6.189   1.687  49.334  1.00 14.30           H  
ATOM    795 3HG1 VAL A  55      -7.033   2.446  47.964  1.00 14.30           H  
ATOM    796 1HG2 VAL A  55      -9.830   1.833  48.954  1.00 14.30           H  
ATOM    797 2HG2 VAL A  55      -9.228   1.591  47.299  1.00 14.30           H  
ATOM    798 3HG2 VAL A  55      -9.959   0.227  48.195  1.00 14.30           H  
ATOM    799  N   PRO A  56      -7.916  -2.527  48.621  1.00 14.63           N  
ATOM    800  CA  PRO A  56      -8.627  -3.780  48.637  1.00 14.63           C  
ATOM    801  C   PRO A  56     -10.124  -3.549  48.680  1.00 14.63           C  
ATOM    802  O   PRO A  56     -10.614  -2.656  49.368  1.00 14.63           O  
ATOM    803  CB  PRO A  56      -8.127  -4.423  49.936  1.00 14.63           C  
ATOM    804  CG  PRO A  56      -6.737  -3.869  50.113  1.00 14.63           C  
ATOM    805  CD  PRO A  56      -6.826  -2.435  49.630  1.00 14.63           C  
ATOM    806  HA  PRO A  56      -8.339  -4.373  47.757  1.00 14.63           H  
ATOM    807 1HB  PRO A  56      -8.797  -4.159  50.768  1.00 14.63           H  
ATOM    808 2HB  PRO A  56      -8.147  -5.520  49.848  1.00 14.63           H  
ATOM    809 1HG  PRO A  56      -6.424  -3.950  51.166  1.00 14.63           H  
ATOM    810 2HG  PRO A  56      -6.021  -4.464  49.525  1.00 14.63           H  
ATOM    811 1HD  PRO A  56      -7.087  -1.753  50.449  1.00 14.63           H  
ATOM    812 2HD  PRO A  56      -5.855  -2.215  49.175  1.00 14.63           H  
ATOM    813  N   GLY A  57     -10.839  -4.373  47.924  1.00 14.13           N  
ATOM    814  CA  GLY A  57     -12.287  -4.313  47.794  1.00 14.13           C  
ATOM    815  C   GLY A  57     -12.722  -3.648  46.490  1.00 14.13           C  
ATOM    816  O   GLY A  57     -13.822  -3.909  46.005  1.00 14.13           O  
ATOM    817  H   GLY A  57     -10.349  -5.085  47.403  1.00 14.13           H  
ATOM    818 1HA  GLY A  57     -12.698  -5.319  47.843  1.00 14.13           H  
ATOM    819 2HA  GLY A  57     -12.702  -3.759  48.635  1.00 14.13           H  
ATOM    820  N   CYS A  58     -11.849  -2.835  45.884  1.00 12.99           N  
ATOM    821  CA  CYS A  58     -12.195  -2.211  44.604  1.00 12.99           C  
ATOM    822  C   CYS A  58     -11.255  -2.562  43.460  1.00 12.99           C  
ATOM    823  O   CYS A  58     -11.520  -2.230  42.304  1.00 12.99           O  
ATOM    824  CB  CYS A  58     -12.334  -0.695  44.765  1.00 12.99           C  
ATOM    825  SG  CYS A  58     -10.863   0.223  45.379  1.00 12.99           S  
ATOM    826  H   CYS A  58     -10.953  -2.610  46.326  1.00 12.99           H  
ATOM    827  HA  CYS A  58     -13.183  -2.572  44.315  1.00 12.99           H  
ATOM    828 1HB  CYS A  58     -12.606  -0.273  43.798  1.00 12.99           H  
ATOM    829 2HB  CYS A  58     -13.153  -0.491  45.448  1.00 12.99           H  
ATOM    830  N   VAL A  59     -10.192  -3.283  43.775  1.00 11.63           N  
ATOM    831  CA  VAL A  59      -9.170  -3.640  42.800  1.00 11.63           C  
ATOM    832  C   VAL A  59      -9.677  -4.567  41.698  1.00 11.63           C  
ATOM    833  O   VAL A  59      -9.308  -4.439  40.530  1.00 11.63           O  
ATOM    834  CB  VAL A  59      -7.999  -4.310  43.515  1.00 11.63           C  
ATOM    835  CG1 VAL A  59      -7.009  -4.844  42.494  1.00 11.63           C  
ATOM    836  CG2 VAL A  59      -7.374  -3.303  44.434  1.00 11.63           C  
ATOM    837  H   VAL A  59     -10.056  -3.527  44.740  1.00 11.63           H  
ATOM    838  HA  VAL A  59      -8.810  -2.718  42.342  1.00 11.63           H  
ATOM    839  HB  VAL A  59      -8.357  -5.156  44.097  1.00 11.63           H  
ATOM    840 1HG1 VAL A  59      -6.177  -5.322  43.007  1.00 11.63           H  
ATOM    841 2HG1 VAL A  59      -7.507  -5.570  41.853  1.00 11.63           H  
ATOM    842 3HG1 VAL A  59      -6.645  -4.035  41.892  1.00 11.63           H  
ATOM    843 1HG2 VAL A  59      -6.541  -3.748  44.974  1.00 11.63           H  
ATOM    844 2HG2 VAL A  59      -7.023  -2.457  43.867  1.00 11.63           H  
ATOM    845 3HG2 VAL A  59      -8.117  -2.970  45.133  1.00 11.63           H  
ATOM    846  N   GLY A  60     -10.468  -5.561  42.078  1.00 10.45           N  
ATOM    847  CA  GLY A  60     -10.978  -6.513  41.106  1.00 10.45           C  
ATOM    848  C   GLY A  60      -9.917  -7.567  40.765  1.00 10.45           C  
ATOM    849  O   GLY A  60     -10.105  -8.767  41.014  1.00 10.45           O  
ATOM    850  H   GLY A  60     -10.738  -5.636  43.047  1.00 10.45           H  
ATOM    851 1HA  GLY A  60     -11.878  -6.996  41.505  1.00 10.45           H  
ATOM    852 2HA  GLY A  60     -11.279  -5.974  40.197  1.00 10.45           H  
TER     853
ENDMDL

