REMARK ID 643367 MODEL 1 line_15_sampl104
PFRMAT TS
TARGET line_15_sampl104
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.765   3.729   6.558  1.00  3.26           N  
ATOM      2  CA  ASP A   1       4.726   4.108   5.530  1.00  3.26           C  
ATOM      3  C   ASP A   1       4.219   5.271   4.699  1.00  3.26           C  
ATOM      4  O   ASP A   1       3.024   5.383   4.426  1.00  3.26           O  
ATOM      5  CB  ASP A   1       5.021   2.936   4.590  1.00  3.26           C  
ATOM      6  CG  ASP A   1       5.806   1.791   5.240  1.00  3.26           C  
ATOM      7  OD1 ASP A   1       6.433   2.009   6.253  1.00  3.26           O  
ATOM      8  OD2 ASP A   1       5.771   0.707   4.705  1.00  3.26           O  
ATOM      9 1H   ASP A   1       4.212   3.756   7.464  1.00  3.26           H  
ATOM     10 2H   ASP A   1       2.991   4.378   6.545  1.00  3.26           H  
ATOM     11 3H   ASP A   1       3.426   2.796   6.375  1.00  3.26           H  
ATOM     12  HA  ASP A   1       5.653   4.414   6.016  1.00  3.26           H  
ATOM     13 1HB  ASP A   1       4.081   2.538   4.211  1.00  3.26           H  
ATOM     14 2HB  ASP A   1       5.586   3.306   3.726  1.00  3.26           H  
ATOM     15  N   LEU A   2       5.132   6.133   4.285  1.00  3.10           N  
ATOM     16  CA  LEU A   2       4.766   7.251   3.429  1.00  3.10           C  
ATOM     17  C   LEU A   2       4.734   6.759   1.998  1.00  3.10           C  
ATOM     18  O   LEU A   2       5.537   5.905   1.632  1.00  3.10           O  
ATOM     19  CB  LEU A   2       5.801   8.378   3.535  1.00  3.10           C  
ATOM     20  CG  LEU A   2       5.986   9.010   4.913  1.00  3.10           C  
ATOM     21  CD1 LEU A   2       7.116  10.022   4.833  1.00  3.10           C  
ATOM     22  CD2 LEU A   2       4.687   9.674   5.342  1.00  3.10           C  
ATOM     23  H   LEU A   2       6.103   6.009   4.542  1.00  3.10           H  
ATOM     24  HA  LEU A   2       3.777   7.619   3.706  1.00  3.10           H  
ATOM     25 1HB  LEU A   2       6.767   7.989   3.214  1.00  3.10           H  
ATOM     26 2HB  LEU A   2       5.513   9.172   2.842  1.00  3.10           H  
ATOM     27  HG  LEU A   2       6.262   8.247   5.638  1.00  3.10           H  
ATOM     28 1HD1 LEU A   2       7.269  10.487   5.806  1.00  3.10           H  
ATOM     29 2HD1 LEU A   2       8.032   9.523   4.524  1.00  3.10           H  
ATOM     30 3HD1 LEU A   2       6.856  10.777   4.111  1.00  3.10           H  
ATOM     31 1HD2 LEU A   2       4.819  10.132   6.323  1.00  3.10           H  
ATOM     32 2HD2 LEU A   2       4.415  10.441   4.617  1.00  3.10           H  
ATOM     33 3HD2 LEU A   2       3.894   8.927   5.393  1.00  3.10           H  
ATOM     34  N   LYS A   3       3.834   7.300   1.186  1.00  2.97           N  
ATOM     35  CA  LYS A   3       3.801   6.948  -0.228  1.00  2.97           C  
ATOM     36  C   LYS A   3       3.784   8.184  -1.100  1.00  2.97           C  
ATOM     37  O   LYS A   3       3.137   9.179  -0.772  1.00  2.97           O  
ATOM     38  CB  LYS A   3       2.574   6.087  -0.555  1.00  2.97           C  
ATOM     39  CG  LYS A   3       2.506   4.724   0.156  1.00  2.97           C  
ATOM     40  CD  LYS A   3       3.575   3.779  -0.400  1.00  2.97           C  
ATOM     41  CE  LYS A   3       3.492   2.391   0.204  1.00  2.97           C  
ATOM     42  NZ  LYS A   3       4.571   1.499  -0.323  1.00  2.97           N  
ATOM     43  H   LYS A   3       3.175   7.974   1.548  1.00  2.97           H  
ATOM     44  HA  LYS A   3       4.697   6.387  -0.471  1.00  2.97           H  
ATOM     45 1HB  LYS A   3       1.670   6.640  -0.305  1.00  2.97           H  
ATOM     46 2HB  LYS A   3       2.551   5.902  -1.634  1.00  2.97           H  
ATOM     47 1HG  LYS A   3       2.664   4.849   1.229  1.00  2.97           H  
ATOM     48 2HG  LYS A   3       1.524   4.282   0.003  1.00  2.97           H  
ATOM     49 1HD  LYS A   3       3.478   3.705  -1.485  1.00  2.97           H  
ATOM     50 2HD  LYS A   3       4.559   4.182  -0.175  1.00  2.97           H  
ATOM     51 1HE  LYS A   3       3.594   2.468   1.288  1.00  2.97           H  
ATOM     52 2HE  LYS A   3       2.523   1.954  -0.031  1.00  2.97           H  
ATOM     53 1HZ  LYS A   3       4.495   0.586   0.099  1.00  2.97           H  
ATOM     54 2HZ  LYS A   3       4.484   1.416  -1.330  1.00  2.97           H  
ATOM     55 3HZ  LYS A   3       5.476   1.902  -0.093  1.00  2.97           H  
ATOM     56  N   CYS A   4       4.490   8.118  -2.216  1.00  2.86           N  
ATOM     57  CA  CYS A   4       4.460   9.209  -3.172  1.00  2.86           C  
ATOM     58  C   CYS A   4       3.119   9.226  -3.905  1.00  2.86           C  
ATOM     59  O   CYS A   4       2.569   8.163  -4.191  1.00  2.86           O  
ATOM     60  CB  CYS A   4       5.608   9.072  -4.167  1.00  2.86           C  
ATOM     61  SG  CYS A   4       5.459   7.657  -5.241  1.00  2.86           S  
ATOM     62  H   CYS A   4       5.030   7.292  -2.418  1.00  2.86           H  
ATOM     63  HA  CYS A   4       4.595  10.134  -2.626  1.00  2.86           H  
ATOM     64 1HB  CYS A   4       5.665   9.966  -4.787  1.00  2.86           H  
ATOM     65 2HB  CYS A   4       6.550   8.989  -3.628  1.00  2.86           H  
ATOM     66  N   PRO A   5       2.568  10.402  -4.249  1.00  2.79           N  
ATOM     67  CA  PRO A   5       1.329  10.590  -4.990  1.00  2.79           C  
ATOM     68  C   PRO A   5       1.446  10.530  -6.518  1.00  2.79           C  
ATOM     69  O   PRO A   5       0.518  10.941  -7.217  1.00  2.79           O  
ATOM     70  CB  PRO A   5       0.915  11.988  -4.524  1.00  2.79           C  
ATOM     71  CG  PRO A   5       2.222  12.724  -4.334  1.00  2.79           C  
ATOM     72  CD  PRO A   5       3.181  11.675  -3.794  1.00  2.79           C  
ATOM     73  HA  PRO A   5       0.603   9.843  -4.643  1.00  2.79           H  
ATOM     74 1HB  PRO A   5       0.268  12.457  -5.279  1.00  2.79           H  
ATOM     75 2HB  PRO A   5       0.329  11.914  -3.596  1.00  2.79           H  
ATOM     76 1HG  PRO A   5       2.558  13.179  -5.267  1.00  2.79           H  
ATOM     77 2HG  PRO A   5       2.084  13.555  -3.624  1.00  2.79           H  
ATOM     78 1HD  PRO A   5       4.178  11.821  -4.232  1.00  2.79           H  
ATOM     79 2HD  PRO A   5       3.172  11.747  -2.694  1.00  2.79           H  
ATOM     80  N   THR A   6       2.586  10.088  -7.044  1.00  2.72           N  
ATOM     81  CA  THR A   6       2.805  10.127  -8.487  1.00  2.72           C  
ATOM     82  C   THR A   6       3.232   8.757  -9.038  1.00  2.72           C  
ATOM     83  O   THR A   6       3.487   7.839  -8.265  1.00  2.72           O  
ATOM     84  CB  THR A   6       3.886  11.194  -8.812  1.00  2.72           C  
ATOM     85  OG1 THR A   6       5.111  10.807  -8.245  1.00  2.72           O  
ATOM     86  CG2 THR A   6       3.478  12.531  -8.251  1.00  2.72           C  
ATOM     87  H   THR A   6       3.318   9.721  -6.450  1.00  2.72           H  
ATOM     88  HA  THR A   6       1.870  10.419  -8.957  1.00  2.72           H  
ATOM     89  HB  THR A   6       4.021  11.291  -9.870  1.00  2.72           H  
ATOM     90  HG1 THR A   6       5.363   9.944  -8.613  1.00  2.72           H  
ATOM     91 1HG2 THR A   6       4.227  13.266  -8.477  1.00  2.72           H  
ATOM     92 2HG2 THR A   6       2.529  12.837  -8.690  1.00  2.72           H  
ATOM     93 3HG2 THR A   6       3.377  12.449  -7.191  1.00  2.72           H  
ATOM     94  N   PRO A   7       3.149   8.536 -10.362  1.00  2.65           N  
ATOM     95  CA  PRO A   7       3.716   7.404 -11.071  1.00  2.65           C  
ATOM     96  C   PRO A   7       5.228   7.536 -11.125  1.00  2.65           C  
ATOM     97  O   PRO A   7       5.756   8.639 -10.973  1.00  2.65           O  
ATOM     98  CB  PRO A   7       3.049   7.490 -12.448  1.00  2.65           C  
ATOM     99  CG  PRO A   7       2.715   8.948 -12.624  1.00  2.65           C  
ATOM    100  CD  PRO A   7       2.319   9.420 -11.238  1.00  2.65           C  
ATOM    101  HA  PRO A   7       3.427   6.476 -10.551  1.00  2.65           H  
ATOM    102 1HB  PRO A   7       3.742   7.124 -13.221  1.00  2.65           H  
ATOM    103 2HB  PRO A   7       2.163   6.841 -12.480  1.00  2.65           H  
ATOM    104 1HG  PRO A   7       3.586   9.488 -13.023  1.00  2.65           H  
ATOM    105 2HG  PRO A   7       1.904   9.065 -13.362  1.00  2.65           H  
ATOM    106 1HD  PRO A   7       2.556  10.469 -11.167  1.00  2.65           H  
ATOM    107 2HD  PRO A   7       1.249   9.231 -11.058  1.00  2.65           H  
ATOM    108  N   GLY A   8       5.925   6.426 -11.361  1.00  2.56           N  
ATOM    109  CA  GLY A   8       7.385   6.452 -11.486  1.00  2.56           C  
ATOM    110  C   GLY A   8       8.086   6.324 -10.133  1.00  2.56           C  
ATOM    111  O   GLY A   8       9.311   6.386 -10.045  1.00  2.56           O  
ATOM    112  H   GLY A   8       5.440   5.545 -11.469  1.00  2.56           H  
ATOM    113 1HA  GLY A   8       7.705   5.640 -12.139  1.00  2.56           H  
ATOM    114 2HA  GLY A   8       7.690   7.384 -11.964  1.00  2.56           H  
ATOM    115  N   CYS A   9       7.304   6.118  -9.084  1.00  2.45           N  
ATOM    116  CA  CYS A   9       7.822   6.010  -7.732  1.00  2.45           C  
ATOM    117  C   CYS A   9       6.988   5.066  -6.882  1.00  2.45           C  
ATOM    118  O   CYS A   9       5.920   4.616  -7.303  1.00  2.45           O  
ATOM    119  CB  CYS A   9       7.901   7.404  -7.108  1.00  2.45           C  
ATOM    120  SG  CYS A   9       6.338   8.262  -6.969  1.00  2.45           S  
ATOM    121  H   CYS A   9       6.306   6.070  -9.228  1.00  2.45           H  
ATOM    122  HA  CYS A   9       8.832   5.605  -7.781  1.00  2.45           H  
ATOM    123 1HB  CYS A   9       8.347   7.342  -6.118  1.00  2.45           H  
ATOM    124 2HB  CYS A   9       8.542   8.023  -7.716  1.00  2.45           H  
ATOM    125  N   ASP A  10       7.502   4.737  -5.697  1.00  2.34           N  
ATOM    126  CA  ASP A  10       6.829   3.792  -4.814  1.00  2.34           C  
ATOM    127  C   ASP A  10       6.891   4.059  -3.310  1.00  2.34           C  
ATOM    128  O   ASP A  10       6.494   3.207  -2.512  1.00  2.34           O  
ATOM    129  CB  ASP A  10       7.457   2.434  -5.078  1.00  2.34           C  
ATOM    130  CG  ASP A  10       8.991   2.452  -4.784  1.00  2.34           C  
ATOM    131  OD1 ASP A  10       9.511   3.487  -4.311  1.00  2.34           O  
ATOM    132  OD2 ASP A  10       9.628   1.466  -5.068  1.00  2.34           O  
ATOM    133  H   ASP A  10       8.384   5.138  -5.426  1.00  2.34           H  
ATOM    134  HA  ASP A  10       5.776   3.768  -5.102  1.00  2.34           H  
ATOM    135 1HB  ASP A  10       6.985   1.684  -4.442  1.00  2.34           H  
ATOM    136 2HB  ASP A  10       7.287   2.142  -6.116  1.00  2.34           H  
ATOM    137  N   GLY A  11       7.396   5.212  -2.896  1.00  2.24           N  
ATOM    138  CA  GLY A  11       7.473   5.493  -1.460  1.00  2.24           C  
ATOM    139  C   GLY A  11       8.663   4.822  -0.744  1.00  2.24           C  
ATOM    140  O   GLY A  11       8.773   4.899   0.480  1.00  2.24           O  
ATOM    141  H   GLY A  11       7.721   5.888  -3.569  1.00  2.24           H  
ATOM    142 1HA  GLY A  11       7.525   6.572  -1.311  1.00  2.24           H  
ATOM    143 2HA  GLY A  11       6.555   5.163  -0.986  1.00  2.24           H  
ATOM    144  N   SER A  12       9.585   4.204  -1.498  1.00  2.19           N  
ATOM    145  CA  SER A  12      10.741   3.504  -0.924  1.00  2.19           C  
ATOM    146  C   SER A  12      11.711   4.373  -0.108  1.00  2.19           C  
ATOM    147  O   SER A  12      12.550   3.843   0.621  1.00  2.19           O  
ATOM    148  CB  SER A  12      11.478   2.760  -2.016  1.00  2.19           C  
ATOM    149  OG  SER A  12      11.951   3.629  -2.994  1.00  2.19           O  
ATOM    150  H   SER A  12       9.465   4.147  -2.517  1.00  2.19           H  
ATOM    151  HA  SER A  12      10.347   2.747  -0.246  1.00  2.19           H  
ATOM    152 1HB  SER A  12      12.314   2.224  -1.574  1.00  2.19           H  
ATOM    153 2HB  SER A  12      10.818   2.021  -2.471  1.00  2.19           H  
ATOM    154  HG  SER A  12      11.171   3.746  -3.598  1.00  2.19           H  
ATOM    155  N   GLY A  13      11.598   5.692  -0.219  1.00  2.20           N  
ATOM    156  CA  GLY A  13      12.428   6.607   0.550  1.00  2.20           C  
ATOM    157  C   GLY A  13      12.736   7.902  -0.177  1.00  2.20           C  
ATOM    158  O   GLY A  13      13.279   7.919  -1.281  1.00  2.20           O  
ATOM    159  H   GLY A  13      10.898   6.059  -0.842  1.00  2.20           H  
ATOM    160 1HA  GLY A  13      11.924   6.832   1.489  1.00  2.20           H  
ATOM    161 2HA  GLY A  13      13.362   6.110   0.808  1.00  2.20           H  
ATOM    162  N   HIS A  14      12.354   8.993   0.476  1.00  2.27           N  
ATOM    163  CA  HIS A  14      12.555  10.358   0.005  1.00  2.27           C  
ATOM    164  C   HIS A  14      13.926  10.899   0.397  1.00  2.27           C  
ATOM    165  O   HIS A  14      14.634  10.307   1.215  1.00  2.27           O  
ATOM    166  CB  HIS A  14      11.431  11.264   0.544  1.00  2.27           C  
ATOM    167  CG  HIS A  14      11.378  11.437   2.053  1.00  2.27           C  
ATOM    168  ND1 HIS A  14      12.142  12.361   2.733  1.00  2.27           N  
ATOM    169  CD2 HIS A  14      10.638  10.803   2.988  1.00  2.27           C  
ATOM    170  CE1 HIS A  14      11.871  12.296   4.021  1.00  2.27           C  
ATOM    171  NE2 HIS A  14      10.954  11.364   4.209  1.00  2.27           N  
ATOM    172  H   HIS A  14      11.900   8.866   1.368  1.00  2.27           H  
ATOM    173  HA  HIS A  14      12.494  10.381  -1.081  1.00  2.27           H  
ATOM    174 1HB  HIS A  14      11.530  12.260   0.102  1.00  2.27           H  
ATOM    175 2HB  HIS A  14      10.475  10.881   0.237  1.00  2.27           H  
ATOM    176  HD1 HIS A  14      12.793  13.026   2.320  1.00  2.27           H  
ATOM    177  HD2 HIS A  14       9.893  10.010   2.925  1.00  2.27           H  
ATOM    178  HE1 HIS A  14      12.374  12.958   4.724  1.00  2.27           H  
ATOM    179  N   ILE A  15      14.270  12.050  -0.161  1.00  2.41           N  
ATOM    180  CA  ILE A  15      15.463  12.784   0.209  1.00  2.41           C  
ATOM    181  C   ILE A  15      15.133  13.447   1.535  1.00  2.41           C  
ATOM    182  O   ILE A  15      14.066  14.029   1.677  1.00  2.41           O  
ATOM    183  CB  ILE A  15      15.806  13.796  -0.889  1.00  2.41           C  
ATOM    184  CG1 ILE A  15      16.151  13.014  -2.186  1.00  2.41           C  
ATOM    185  CG2 ILE A  15      16.935  14.713  -0.448  1.00  2.41           C  
ATOM    186  CD1 ILE A  15      16.236  13.869  -3.427  1.00  2.41           C  
ATOM    187  H   ILE A  15      13.669  12.459  -0.870  1.00  2.41           H  
ATOM    188  HA  ILE A  15      16.293  12.095   0.347  1.00  2.41           H  
ATOM    189  HB  ILE A  15      14.928  14.396  -1.105  1.00  2.41           H  
ATOM    190 1HG1 ILE A  15      17.107  12.513  -2.046  1.00  2.41           H  
ATOM    191 2HG1 ILE A  15      15.385  12.253  -2.350  1.00  2.41           H  
ATOM    192 1HG2 ILE A  15      17.153  15.424  -1.242  1.00  2.41           H  
ATOM    193 2HG2 ILE A  15      16.626  15.252   0.440  1.00  2.41           H  
ATOM    194 3HG2 ILE A  15      17.824  14.123  -0.232  1.00  2.41           H  
ATOM    195 1HD1 ILE A  15      16.477  13.244  -4.285  1.00  2.41           H  
ATOM    196 2HD1 ILE A  15      15.276  14.354  -3.595  1.00  2.41           H  
ATOM    197 3HD1 ILE A  15      17.009  14.623  -3.299  1.00  2.41           H  
ATOM    198  N   THR A  16      16.002  13.313   2.529  1.00  2.60           N  
ATOM    199  CA  THR A  16      15.658  13.819   3.857  1.00  2.60           C  
ATOM    200  C   THR A  16      15.810  15.323   4.081  1.00  2.60           C  
ATOM    201  O   THR A  16      15.298  15.845   5.072  1.00  2.60           O  
ATOM    202  CB  THR A  16      16.452  13.051   4.917  1.00  2.60           C  
ATOM    203  OG1 THR A  16      17.857  13.236   4.700  1.00  2.60           O  
ATOM    204  CG2 THR A  16      16.107  11.571   4.821  1.00  2.60           C  
ATOM    205  H   THR A  16      16.877  12.836   2.375  1.00  2.60           H  
ATOM    206  HA  THR A  16      14.611  13.586   4.024  1.00  2.60           H  
ATOM    207  HB  THR A  16      16.194  13.420   5.909  1.00  2.60           H  
ATOM    208  HG1 THR A  16      18.101  14.136   4.943  1.00  2.60           H  
ATOM    209 1HG2 THR A  16      16.666  11.015   5.573  1.00  2.60           H  
ATOM    210 2HG2 THR A  16      15.037  11.437   4.988  1.00  2.60           H  
ATOM    211 3HG2 THR A  16      16.365  11.200   3.828  1.00  2.60           H  
ATOM    212  N   GLY A  17      16.509  16.018   3.196  1.00  2.80           N  
ATOM    213  CA  GLY A  17      16.633  17.462   3.345  1.00  2.80           C  
ATOM    214  C   GLY A  17      15.527  18.132   2.538  1.00  2.80           C  
ATOM    215  O   GLY A  17      14.808  17.459   1.803  1.00  2.80           O  
ATOM    216  H   GLY A  17      16.925  15.543   2.411  1.00  2.80           H  
ATOM    217 1HA  GLY A  17      16.553  17.741   4.396  1.00  2.80           H  
ATOM    218 2HA  GLY A  17      17.608  17.790   2.987  1.00  2.80           H  
ATOM    219  N   ASN A  18      15.430  19.457   2.615  1.00  2.99           N  
ATOM    220  CA  ASN A  18      14.430  20.200   1.846  1.00  2.99           C  
ATOM    221  C   ASN A  18      13.013  19.612   1.965  1.00  2.99           C  
ATOM    222  O   ASN A  18      12.355  19.700   3.011  1.00  2.99           O  
ATOM    223  CB  ASN A  18      14.859  20.315   0.390  1.00  2.99           C  
ATOM    224  CG  ASN A  18      16.138  21.099   0.231  1.00  2.99           C  
ATOM    225  OD1 ASN A  18      16.499  21.911   1.092  1.00  2.99           O  
ATOM    226  ND2 ASN A  18      16.831  20.873  -0.857  1.00  2.99           N  
ATOM    227  H   ASN A  18      16.051  19.961   3.233  1.00  2.99           H  
ATOM    228  HA  ASN A  18      14.380  21.211   2.250  1.00  2.99           H  
ATOM    229 1HB  ASN A  18      15.004  19.324  -0.042  1.00  2.99           H  
ATOM    230 2HB  ASN A  18      14.079  20.818  -0.181  1.00  2.99           H  
ATOM    231 1HD2 ASN A  18      17.688  21.367  -1.018  1.00  2.99           H  
ATOM    232 2HD2 ASN A  18      16.503  20.210  -1.529  1.00  2.99           H  
ATOM    233  N   TYR A  19      12.512  19.053   0.877  1.00  3.14           N  
ATOM    234  CA  TYR A  19      11.155  18.557   0.864  1.00  3.14           C  
ATOM    235  C   TYR A  19      10.989  17.209   1.528  1.00  3.14           C  
ATOM    236  O   TYR A  19      11.206  16.162   0.927  1.00  3.14           O  
ATOM    237  CB  TYR A  19      10.642  18.468  -0.561  1.00  3.14           C  
ATOM    238  CG  TYR A  19      10.388  19.782  -1.204  1.00  3.14           C  
ATOM    239  CD1 TYR A  19      11.420  20.462  -1.825  1.00  3.14           C  
ATOM    240  CD2 TYR A  19       9.104  20.307  -1.196  1.00  3.14           C  
ATOM    241  CE1 TYR A  19      11.169  21.676  -2.432  1.00  3.14           C  
ATOM    242  CE2 TYR A  19       8.848  21.514  -1.801  1.00  3.14           C  
ATOM    243  CZ  TYR A  19       9.875  22.203  -2.418  1.00  3.14           C  
ATOM    244  OH  TYR A  19       9.624  23.414  -3.025  1.00  3.14           O  
ATOM    245  H   TYR A  19      13.082  18.959   0.052  1.00  3.14           H  
ATOM    246  HA  TYR A  19      10.531  19.264   1.411  1.00  3.14           H  
ATOM    247 1HB  TYR A  19      11.369  17.936  -1.165  1.00  3.14           H  
ATOM    248 2HB  TYR A  19       9.713  17.889  -0.581  1.00  3.14           H  
ATOM    249  HD1 TYR A  19      12.424  20.039  -1.835  1.00  3.14           H  
ATOM    250  HD2 TYR A  19       8.296  19.760  -0.712  1.00  3.14           H  
ATOM    251  HE1 TYR A  19      11.978  22.217  -2.922  1.00  3.14           H  
ATOM    252  HE2 TYR A  19       7.837  21.924  -1.795  1.00  3.14           H  
ATOM    253  HH  TYR A  19       8.693  23.631  -2.930  1.00  3.14           H  
ATOM    254  N   ALA A  20      10.573  17.261   2.778  1.00  3.24           N  
ATOM    255  CA  ALA A  20      10.294  16.061   3.558  1.00  3.24           C  
ATOM    256  C   ALA A  20       9.130  15.320   2.904  1.00  3.24           C  
ATOM    257  O   ALA A  20       8.282  15.951   2.249  1.00  3.24           O  
ATOM    258  CB  ALA A  20       9.972  16.405   4.999  1.00  3.24           C  
ATOM    259  H   ALA A  20      10.517  18.187   3.195  1.00  3.24           H  
ATOM    260  HA  ALA A  20      11.175  15.416   3.526  1.00  3.24           H  
ATOM    261 1HB  ALA A  20       9.773  15.488   5.554  1.00  3.24           H  
ATOM    262 2HB  ALA A  20      10.821  16.926   5.444  1.00  3.24           H  
ATOM    263 3HB  ALA A  20       9.094  17.046   5.030  1.00  3.24           H  
ATOM    264  N   SER A  21       9.077  14.002   3.100  1.00  3.27           N  
ATOM    265  CA  SER A  21       8.025  13.177   2.527  1.00  3.27           C  
ATOM    266  C   SER A  21       8.007  13.363   1.032  1.00  3.27           C  
ATOM    267  O   SER A  21       9.049  13.370   0.385  1.00  3.27           O  
ATOM    268  CB  SER A  21       6.668  13.533   3.126  1.00  3.27           C  
ATOM    269  OG  SER A  21       5.670  12.650   2.682  1.00  3.27           O  
ATOM    270  H   SER A  21       9.803  13.549   3.641  1.00  3.27           H  
ATOM    271  HA  SER A  21       8.234  12.133   2.738  1.00  3.27           H  
ATOM    272 1HB  SER A  21       6.740  13.478   4.213  1.00  3.27           H  
ATOM    273 2HB  SER A  21       6.386  14.552   2.875  1.00  3.27           H  
ATOM    274  HG  SER A  21       4.933  12.755   3.296  1.00  3.27           H  
ATOM    275  N   HIS A  22       6.823  13.504   0.482  1.00  3.23           N  
ATOM    276  CA  HIS A  22       6.693  13.679  -0.950  1.00  3.23           C  
ATOM    277  C   HIS A  22       5.867  14.918  -1.255  1.00  3.23           C  
ATOM    278  O   HIS A  22       5.073  14.950  -2.209  1.00  3.23           O  
ATOM    279  CB  HIS A  22       6.099  12.416  -1.558  1.00  3.23           C  
ATOM    280  CG  HIS A  22       6.989  11.207  -1.367  1.00  3.23           C  
ATOM    281  ND1 HIS A  22       8.167  11.060  -2.042  1.00  3.23           N  
ATOM    282  CD2 HIS A  22       6.880  10.119  -0.564  1.00  3.23           C  
ATOM    283  CE1 HIS A  22       8.751   9.934  -1.687  1.00  3.23           C  
ATOM    284  NE2 HIS A  22       7.992   9.341  -0.789  1.00  3.23           N  
ATOM    285  H   HIS A  22       6.002  13.469   1.076  1.00  3.23           H  
ATOM    286  HA  HIS A  22       7.677  13.835  -1.395  1.00  3.23           H  
ATOM    287 1HB  HIS A  22       5.130  12.208  -1.100  1.00  3.23           H  
ATOM    288 2HB  HIS A  22       5.943  12.564  -2.624  1.00  3.23           H  
ATOM    289  HD1 HIS A  22       8.551  11.726  -2.672  1.00  3.23           H  
ATOM    290  HD2 HIS A  22       6.124   9.801   0.158  1.00  3.23           H  
ATOM    291  HE1 HIS A  22       9.707   9.642  -2.125  1.00  3.23           H  
ATOM    292  N   ARG A  23       6.046  15.950  -0.425  1.00  3.10           N  
ATOM    293  CA  ARG A  23       5.294  17.183  -0.611  1.00  3.10           C  
ATOM    294  C   ARG A  23       5.602  17.806  -1.964  1.00  3.10           C  
ATOM    295  O   ARG A  23       6.741  18.154  -2.259  1.00  3.10           O  
ATOM    296  CB  ARG A  23       5.634  18.174   0.489  1.00  3.10           C  
ATOM    297  CG  ARG A  23       4.853  19.476   0.449  1.00  3.10           C  
ATOM    298  CD  ARG A  23       5.211  20.367   1.591  1.00  3.10           C  
ATOM    299  NE  ARG A  23       4.460  21.616   1.564  1.00  3.10           N  
ATOM    300  CZ  ARG A  23       4.528  22.578   2.509  1.00  3.10           C  
ATOM    301  NH1 ARG A  23       5.313  22.427   3.553  1.00  3.10           N  
ATOM    302  NH2 ARG A  23       3.800  23.675   2.386  1.00  3.10           N  
ATOM    303  H   ARG A  23       6.724  15.871   0.342  1.00  3.10           H  
ATOM    304  HA  ARG A  23       4.230  16.954  -0.562  1.00  3.10           H  
ATOM    305 1HB  ARG A  23       5.459  17.711   1.459  1.00  3.10           H  
ATOM    306 2HB  ARG A  23       6.694  18.418   0.436  1.00  3.10           H  
ATOM    307 1HG  ARG A  23       5.075  20.002  -0.484  1.00  3.10           H  
ATOM    308 2HG  ARG A  23       3.785  19.261   0.496  1.00  3.10           H  
ATOM    309 1HD  ARG A  23       4.995  19.858   2.531  1.00  3.10           H  
ATOM    310 2HD  ARG A  23       6.273  20.605   1.542  1.00  3.10           H  
ATOM    311  HE  ARG A  23       3.842  21.774   0.777  1.00  3.10           H  
ATOM    312 1HH1 ARG A  23       5.870  21.590   3.650  1.00  3.10           H  
ATOM    313 2HH1 ARG A  23       5.360  23.149   4.258  1.00  3.10           H  
ATOM    314 1HH2 ARG A  23       3.194  23.794   1.586  1.00  3.10           H  
ATOM    315 2HH2 ARG A  23       3.849  24.394   3.093  1.00  3.10           H  
ATOM    316  N   SER A  24       4.566  17.942  -2.787  1.00  2.92           N  
ATOM    317  CA  SER A  24       4.682  18.462  -4.150  1.00  2.92           C  
ATOM    318  C   SER A  24       5.731  17.728  -5.001  1.00  2.92           C  
ATOM    319  O   SER A  24       6.395  18.344  -5.836  1.00  2.92           O  
ATOM    320  CB  SER A  24       5.011  19.943  -4.112  1.00  2.92           C  
ATOM    321  OG  SER A  24       3.999  20.662  -3.465  1.00  2.92           O  
ATOM    322  H   SER A  24       3.659  17.638  -2.464  1.00  2.92           H  
ATOM    323  HA  SER A  24       3.714  18.340  -4.638  1.00  2.92           H  
ATOM    324 1HB  SER A  24       5.961  20.104  -3.601  1.00  2.92           H  
ATOM    325 2HB  SER A  24       5.126  20.312  -5.129  1.00  2.92           H  
ATOM    326  HG  SER A  24       3.238  20.631  -4.051  1.00  2.92           H  
ATOM    327  N   LEU A  25       5.894  16.413  -4.783  1.00  2.70           N  
ATOM    328  CA  LEU A  25       6.807  15.493  -5.507  1.00  2.70           C  
ATOM    329  C   LEU A  25       8.317  15.776  -5.395  1.00  2.70           C  
ATOM    330  O   LEU A  25       9.128  14.844  -5.436  1.00  2.70           O  
ATOM    331  CB  LEU A  25       6.467  15.425  -7.004  1.00  2.70           C  
ATOM    332  CG  LEU A  25       7.397  14.503  -7.808  1.00  2.70           C  
ATOM    333  CD1 LEU A  25       7.268  13.097  -7.264  1.00  2.70           C  
ATOM    334  CD2 LEU A  25       7.041  14.565  -9.304  1.00  2.70           C  
ATOM    335  H   LEU A  25       5.357  16.003  -4.019  1.00  2.70           H  
ATOM    336  HA  LEU A  25       6.640  14.499  -5.090  1.00  2.70           H  
ATOM    337 1HB  LEU A  25       5.448  15.065  -7.118  1.00  2.70           H  
ATOM    338 2HB  LEU A  25       6.540  16.419  -7.437  1.00  2.70           H  
ATOM    339  HG  LEU A  25       8.420  14.823  -7.670  1.00  2.70           H  
ATOM    340 1HD1 LEU A  25       7.933  12.425  -7.807  1.00  2.70           H  
ATOM    341 2HD1 LEU A  25       7.527  13.097  -6.211  1.00  2.70           H  
ATOM    342 3HD1 LEU A  25       6.258  12.769  -7.374  1.00  2.70           H  
ATOM    343 1HD2 LEU A  25       7.704  13.911  -9.866  1.00  2.70           H  
ATOM    344 2HD2 LEU A  25       6.020  14.244  -9.455  1.00  2.70           H  
ATOM    345 3HD2 LEU A  25       7.154  15.587  -9.660  1.00  2.70           H  
ATOM    346  N   SER A  26       8.696  17.025  -5.193  1.00  2.49           N  
ATOM    347  CA  SER A  26      10.080  17.361  -4.981  1.00  2.49           C  
ATOM    348  C   SER A  26      10.515  16.604  -3.742  1.00  2.49           C  
ATOM    349  O   SER A  26       9.731  16.419  -2.817  1.00  2.49           O  
ATOM    350  CB  SER A  26      10.236  18.856  -4.830  1.00  2.49           C  
ATOM    351  OG  SER A  26       9.874  19.518  -6.015  1.00  2.49           O  
ATOM    352  H   SER A  26       7.992  17.752  -5.224  1.00  2.49           H  
ATOM    353  HA  SER A  26      10.670  17.018  -5.834  1.00  2.49           H  
ATOM    354 1HB  SER A  26       9.594  19.194  -4.021  1.00  2.49           H  
ATOM    355 2HB  SER A  26      11.261  19.097  -4.568  1.00  2.49           H  
ATOM    356  HG  SER A  26       8.925  19.350  -6.131  1.00  2.49           H  
ATOM    357  N   GLY A  27      11.750  16.134  -3.733  1.00  2.32           N  
ATOM    358  CA  GLY A  27      12.281  15.350  -2.619  1.00  2.32           C  
ATOM    359  C   GLY A  27      12.199  13.865  -2.976  1.00  2.32           C  
ATOM    360  O   GLY A  27      12.891  13.027  -2.404  1.00  2.32           O  
ATOM    361  H   GLY A  27      12.344  16.313  -4.530  1.00  2.32           H  
ATOM    362 1HA  GLY A  27      13.313  15.636  -2.423  1.00  2.32           H  
ATOM    363 2HA  GLY A  27      11.709  15.546  -1.710  1.00  2.32           H  
ATOM    364  N   CYS A  28      11.360  13.523  -3.949  1.00  2.21           N  
ATOM    365  CA  CYS A  28      11.268  12.152  -4.405  1.00  2.21           C  
ATOM    366  C   CYS A  28      12.350  11.971  -5.458  1.00  2.21           C  
ATOM    367  O   CYS A  28      12.279  12.639  -6.489  1.00  2.21           O  
ATOM    368  CB  CYS A  28       9.921  11.875  -5.059  1.00  2.21           C  
ATOM    369  SG  CYS A  28       9.685  10.174  -5.598  1.00  2.21           S  
ATOM    370  H   CYS A  28      10.754  14.219  -4.389  1.00  2.21           H  
ATOM    371  HA  CYS A  28      11.399  11.488  -3.556  1.00  2.21           H  
ATOM    372 1HB  CYS A  28       9.111  12.158  -4.403  1.00  2.21           H  
ATOM    373 2HB  CYS A  28       9.845  12.500  -5.943  1.00  2.21           H  
ATOM    374  HG  CYS A  28       8.473  10.363  -6.120  1.00  2.21           H  
ATOM    375  N   PRO A  29      13.334  11.072  -5.311  1.00  2.20           N  
ATOM    376  CA  PRO A  29      14.437  10.899  -6.250  1.00  2.20           C  
ATOM    377  C   PRO A  29      14.019  10.107  -7.496  1.00  2.20           C  
ATOM    378  O   PRO A  29      14.683   9.147  -7.896  1.00  2.20           O  
ATOM    379  CB  PRO A  29      15.436  10.120  -5.392  1.00  2.20           C  
ATOM    380  CG  PRO A  29      14.549   9.264  -4.495  1.00  2.20           C  
ATOM    381  CD  PRO A  29      13.367  10.159  -4.158  1.00  2.20           C  
ATOM    382  HA  PRO A  29      14.838  11.886  -6.528  1.00  2.20           H  
ATOM    383 1HB  PRO A  29      16.103   9.528  -6.034  1.00  2.20           H  
ATOM    384 2HB  PRO A  29      16.068  10.815  -4.822  1.00  2.20           H  
ATOM    385 1HG  PRO A  29      14.243   8.347  -5.019  1.00  2.20           H  
ATOM    386 2HG  PRO A  29      15.099   8.947  -3.592  1.00  2.20           H  
ATOM    387 1HD  PRO A  29      12.452   9.550  -4.101  1.00  2.20           H  
ATOM    388 2HD  PRO A  29      13.573  10.704  -3.232  1.00  2.20           H  
ATOM    389  N   ARG A  30      12.896  10.521  -8.073  1.00  2.29           N  
ATOM    390  CA  ARG A  30      12.279   9.965  -9.254  1.00  2.29           C  
ATOM    391  C   ARG A  30      11.710  11.144 -10.011  1.00  2.29           C  
ATOM    392  O   ARG A  30      11.304  11.043 -11.164  1.00  2.29           O  
ATOM    393  CB  ARG A  30      11.166   9.001  -8.903  1.00  2.29           C  
ATOM    394  CG  ARG A  30      11.586   7.731  -8.138  1.00  2.29           C  
ATOM    395  CD  ARG A  30      12.408   6.818  -8.969  1.00  2.29           C  
ATOM    396  NE  ARG A  30      12.740   5.592  -8.258  1.00  2.29           N  
ATOM    397  CZ  ARG A  30      13.824   5.400  -7.474  1.00  2.29           C  
ATOM    398  NH1 ARG A  30      14.705   6.355  -7.277  1.00  2.29           N  
ATOM    399  NH2 ARG A  30      14.000   4.225  -6.891  1.00  2.29           N  
ATOM    400  H   ARG A  30      12.453  11.338  -7.682  1.00  2.29           H  
ATOM    401  HA  ARG A  30      13.028   9.461  -9.864  1.00  2.29           H  
ATOM    402 1HB  ARG A  30      10.415   9.515  -8.328  1.00  2.29           H  
ATOM    403 2HB  ARG A  30      10.684   8.667  -9.824  1.00  2.29           H  
ATOM    404 1HG  ARG A  30      12.147   7.998  -7.245  1.00  2.29           H  
ATOM    405 2HG  ARG A  30      10.709   7.181  -7.847  1.00  2.29           H  
ATOM    406 1HD  ARG A  30      11.857   6.552  -9.869  1.00  2.29           H  
ATOM    407 2HD  ARG A  30      13.337   7.314  -9.249  1.00  2.29           H  
ATOM    408  HE  ARG A  30      12.103   4.815  -8.367  1.00  2.29           H  
ATOM    409 1HH1 ARG A  30      14.593   7.288  -7.706  1.00  2.29           H  
ATOM    410 2HH1 ARG A  30      15.504   6.185  -6.689  1.00  2.29           H  
ATOM    411 1HH2 ARG A  30      13.324   3.482  -7.029  1.00  2.29           H  
ATOM    412 2HH2 ARG A  30      14.805   4.072  -6.303  1.00  2.29           H  
ATOM    413  N   ALA A  31      11.676  12.289  -9.333  1.00  2.47           N  
ATOM    414  CA  ALA A  31      11.062  13.513  -9.855  1.00  2.47           C  
ATOM    415  C   ALA A  31      11.705  13.973 -11.165  1.00  2.47           C  
ATOM    416  O   ALA A  31      11.074  14.662 -11.961  1.00  2.47           O  
ATOM    417  CB  ALA A  31      11.155  14.617  -8.821  1.00  2.47           C  
ATOM    418  H   ALA A  31      12.047  12.311  -8.381  1.00  2.47           H  
ATOM    419  HA  ALA A  31      10.014  13.300 -10.051  1.00  2.47           H  
ATOM    420 1HB  ALA A  31      10.660  15.512  -9.197  1.00  2.47           H  
ATOM    421 2HB  ALA A  31      10.671  14.291  -7.899  1.00  2.47           H  
ATOM    422 3HB  ALA A  31      12.201  14.836  -8.616  1.00  2.47           H  
ATOM    423  N   LYS A  32      12.978  13.630 -11.361  1.00  2.71           N  
ATOM    424  CA  LYS A  32      13.725  14.013 -12.554  1.00  2.71           C  
ATOM    425  C   LYS A  32      13.565  13.007 -13.699  1.00  2.71           C  
ATOM    426  O   LYS A  32      14.131  13.189 -14.778  1.00  2.71           O  
ATOM    427  CB  LYS A  32      15.209  14.164 -12.227  1.00  2.71           C  
ATOM    428  CG  LYS A  32      15.543  15.304 -11.273  1.00  2.71           C  
ATOM    429  CD  LYS A  32      17.051  15.394 -11.034  1.00  2.71           C  
ATOM    430  CE  LYS A  32      17.404  16.535 -10.091  1.00  2.71           C  
ATOM    431  NZ  LYS A  32      18.870  16.604  -9.830  1.00  2.71           N  
ATOM    432  H   LYS A  32      13.435  13.070 -10.659  1.00  2.71           H  
ATOM    433  HA  LYS A  32      13.343  14.973 -12.902  1.00  2.71           H  
ATOM    434 1HB  LYS A  32      15.574  13.237 -11.784  1.00  2.71           H  
ATOM    435 2HB  LYS A  32      15.766  14.325 -13.149  1.00  2.71           H  
ATOM    436 1HG  LYS A  32      15.191  16.245 -11.697  1.00  2.71           H  
ATOM    437 2HG  LYS A  32      15.039  15.144 -10.320  1.00  2.71           H  
ATOM    438 1HD  LYS A  32      17.410  14.455 -10.609  1.00  2.71           H  
ATOM    439 2HD  LYS A  32      17.558  15.556 -11.986  1.00  2.71           H  
ATOM    440 1HE  LYS A  32      17.079  17.475 -10.533  1.00  2.71           H  
ATOM    441 2HE  LYS A  32      16.884  16.389  -9.145  1.00  2.71           H  
ATOM    442 1HZ  LYS A  32      19.064  17.372  -9.202  1.00  2.71           H  
ATOM    443 2HZ  LYS A  32      19.180  15.739  -9.410  1.00  2.71           H  
ATOM    444 3HZ  LYS A  32      19.361  16.750 -10.701  1.00  2.71           H  
ATOM    445  N   LYS A  33      12.834  11.925 -13.457  1.00  3.01           N  
ATOM    446  CA  LYS A  33      12.633  10.883 -14.450  1.00  3.01           C  
ATOM    447  C   LYS A  33      12.068  11.447 -15.743  1.00  3.01           C  
ATOM    448  O   LYS A  33      11.128  12.248 -15.732  1.00  3.01           O  
ATOM    449  CB  LYS A  33      11.698   9.804 -13.890  1.00  3.01           C  
ATOM    450  CG  LYS A  33      11.407   8.642 -14.811  1.00  3.01           C  
ATOM    451  CD  LYS A  33      10.477   7.620 -14.149  1.00  3.01           C  
ATOM    452  CE  LYS A  33      10.193   6.462 -15.094  1.00  3.01           C  
ATOM    453  NZ  LYS A  33       9.324   6.887 -16.241  1.00  3.01           N  
ATOM    454  H   LYS A  33      12.368  11.811 -12.560  1.00  3.01           H  
ATOM    455  HA  LYS A  33      13.598  10.429 -14.675  1.00  3.01           H  
ATOM    456 1HB  LYS A  33      12.131   9.394 -12.978  1.00  3.01           H  
ATOM    457 2HB  LYS A  33      10.751  10.255 -13.614  1.00  3.01           H  
ATOM    458 1HG  LYS A  33      10.925   9.010 -15.706  1.00  3.01           H  
ATOM    459 2HG  LYS A  33      12.338   8.156 -15.092  1.00  3.01           H  
ATOM    460 1HD  LYS A  33      10.936   7.236 -13.235  1.00  3.01           H  
ATOM    461 2HD  LYS A  33       9.537   8.105 -13.886  1.00  3.01           H  
ATOM    462 1HE  LYS A  33      11.137   6.087 -15.487  1.00  3.01           H  
ATOM    463 2HE  LYS A  33       9.694   5.662 -14.547  1.00  3.01           H  
ATOM    464 1HZ  LYS A  33       9.160   6.103 -16.853  1.00  3.01           H  
ATOM    465 2HZ  LYS A  33       8.443   7.228 -15.888  1.00  3.01           H  
ATOM    466 3HZ  LYS A  33       9.787   7.635 -16.766  1.00  3.01           H  
ATOM    467  N   SER A  34      12.647  11.045 -16.868  1.00  3.35           N  
ATOM    468  CA  SER A  34      12.132  11.526 -18.133  1.00  3.35           C  
ATOM    469  C   SER A  34      10.657  11.161 -18.200  1.00  3.35           C  
ATOM    470  O   SER A  34      10.277  10.038 -17.858  1.00  3.35           O  
ATOM    471  CB  SER A  34      12.892  10.910 -19.290  1.00  3.35           C  
ATOM    472  OG  SER A  34      12.345  11.307 -20.517  1.00  3.35           O  
ATOM    473  H   SER A  34      13.432  10.412 -16.840  1.00  3.35           H  
ATOM    474  HA  SER A  34      12.233  12.611 -18.171  1.00  3.35           H  
ATOM    475 1HB  SER A  34      13.937  11.213 -19.240  1.00  3.35           H  
ATOM    476 2HB  SER A  34      12.860   9.825 -19.209  1.00  3.35           H  
ATOM    477  HG  SER A  34      11.423  11.031 -20.496  1.00  3.35           H  
ATOM    478  N   GLY A  35       9.843  12.099 -18.667  1.00  3.75           N  
ATOM    479  CA  GLY A  35       8.399  11.915 -18.756  1.00  3.75           C  
ATOM    480  C   GLY A  35       7.633  12.631 -17.632  1.00  3.75           C  
ATOM    481  O   GLY A  35       6.420  12.820 -17.742  1.00  3.75           O  
ATOM    482  H   GLY A  35      10.238  12.987 -18.941  1.00  3.75           H  
ATOM    483 1HA  GLY A  35       8.052  12.287 -19.720  1.00  3.75           H  
ATOM    484 2HA  GLY A  35       8.169  10.851 -18.729  1.00  3.75           H  
ATOM    485  N   VAL A  36       8.325  13.079 -16.577  1.00  4.21           N  
ATOM    486  CA  VAL A  36       7.613  13.806 -15.523  1.00  4.21           C  
ATOM    487  C   VAL A  36       7.337  15.234 -15.991  1.00  4.21           C  
ATOM    488  O   VAL A  36       8.254  15.980 -16.336  1.00  4.21           O  
ATOM    489  CB  VAL A  36       8.438  13.839 -14.212  1.00  4.21           C  
ATOM    490  CG1 VAL A  36       7.728  14.689 -13.157  1.00  4.21           C  
ATOM    491  CG2 VAL A  36       8.622  12.422 -13.677  1.00  4.21           C  
ATOM    492  H   VAL A  36       9.325  12.887 -16.479  1.00  4.21           H  
ATOM    493  HA  VAL A  36       6.665  13.307 -15.328  1.00  4.21           H  
ATOM    494  HB  VAL A  36       9.417  14.284 -14.416  1.00  4.21           H  
ATOM    495 1HG1 VAL A  36       8.336  14.704 -12.250  1.00  4.21           H  
ATOM    496 2HG1 VAL A  36       7.604  15.705 -13.530  1.00  4.21           H  
ATOM    497 3HG1 VAL A  36       6.752  14.260 -12.937  1.00  4.21           H  
ATOM    498 1HG2 VAL A  36       9.220  12.454 -12.761  1.00  4.21           H  
ATOM    499 2HG2 VAL A  36       7.651  11.982 -13.463  1.00  4.21           H  
ATOM    500 3HG2 VAL A  36       9.131  11.820 -14.417  1.00  4.21           H  
ATOM    501  N   LYS A  37       6.057  15.595 -16.017  1.00  4.74           N  
ATOM    502  CA  LYS A  37       5.617  16.897 -16.511  1.00  4.74           C  
ATOM    503  C   LYS A  37       4.603  17.555 -15.589  1.00  4.74           C  
ATOM    504  O   LYS A  37       3.923  16.880 -14.817  1.00  4.74           O  
ATOM    505  CB  LYS A  37       5.008  16.755 -17.907  1.00  4.74           C  
ATOM    506  CG  LYS A  37       5.977  16.267 -18.978  1.00  4.74           C  
ATOM    507  CD  LYS A  37       5.318  16.222 -20.343  1.00  4.74           C  
ATOM    508  CE  LYS A  37       6.285  15.721 -21.402  1.00  4.74           C  
ATOM    509  NZ  LYS A  37       5.655  15.677 -22.751  1.00  4.74           N  
ATOM    510  H   LYS A  37       5.364  14.927 -15.714  1.00  4.74           H  
ATOM    511  HA  LYS A  37       6.484  17.553 -16.572  1.00  4.74           H  
ATOM    512 1HB  LYS A  37       4.177  16.051 -17.869  1.00  4.74           H  
ATOM    513 2HB  LYS A  37       4.605  17.717 -18.228  1.00  4.74           H  
ATOM    514 1HG  LYS A  37       6.846  16.924 -19.012  1.00  4.74           H  
ATOM    515 2HG  LYS A  37       6.314  15.264 -18.732  1.00  4.74           H  
ATOM    516 1HD  LYS A  37       4.453  15.558 -20.309  1.00  4.74           H  
ATOM    517 2HD  LYS A  37       4.979  17.220 -20.616  1.00  4.74           H  
ATOM    518 1HE  LYS A  37       7.149  16.384 -21.436  1.00  4.74           H  
ATOM    519 2HE  LYS A  37       6.620  14.718 -21.133  1.00  4.74           H  
ATOM    520 1HZ  LYS A  37       6.325  15.341 -23.428  1.00  4.74           H  
ATOM    521 2HZ  LYS A  37       4.858  15.056 -22.731  1.00  4.74           H  
ATOM    522 3HZ  LYS A  37       5.351  16.605 -23.011  1.00  4.74           H  
ATOM    523  N   VAL A  38       4.487  18.875 -15.701  1.00  5.32           N  
ATOM    524  CA  VAL A  38       3.480  19.623 -14.960  1.00  5.32           C  
ATOM    525  C   VAL A  38       2.425  20.183 -15.910  1.00  5.32           C  
ATOM    526  O   VAL A  38       2.745  20.913 -16.847  1.00  5.32           O  
ATOM    527  CB  VAL A  38       4.138  20.774 -14.185  1.00  5.32           C  
ATOM    528  CG1 VAL A  38       3.078  21.573 -13.448  1.00  5.32           C  
ATOM    529  CG2 VAL A  38       5.163  20.201 -13.215  1.00  5.32           C  
ATOM    530  H   VAL A  38       5.097  19.371 -16.333  1.00  5.32           H  
ATOM    531  HA  VAL A  38       2.992  18.955 -14.250  1.00  5.32           H  
ATOM    532  HB  VAL A  38       4.629  21.447 -14.887  1.00  5.32           H  
ATOM    533 1HG1 VAL A  38       3.548  22.394 -12.909  1.00  5.32           H  
ATOM    534 2HG1 VAL A  38       2.358  21.977 -14.164  1.00  5.32           H  
ATOM    535 3HG1 VAL A  38       2.561  20.925 -12.743  1.00  5.32           H  
ATOM    536 1HG2 VAL A  38       5.638  21.014 -12.666  1.00  5.32           H  
ATOM    537 2HG2 VAL A  38       4.662  19.533 -12.513  1.00  5.32           H  
ATOM    538 3HG2 VAL A  38       5.921  19.646 -13.765  1.00  5.32           H  
ATOM    539  N   ALA A  39       1.170  19.813 -15.685  1.00  5.93           N  
ATOM    540  CA  ALA A  39       0.082  20.257 -16.549  1.00  5.93           C  
ATOM    541  C   ALA A  39      -0.135  21.771 -16.433  1.00  5.93           C  
ATOM    542  O   ALA A  39      -0.145  22.298 -15.317  1.00  5.93           O  
ATOM    543  CB  ALA A  39      -1.205  19.539 -16.176  1.00  5.93           C  
ATOM    544  H   ALA A  39       0.973  19.205 -14.901  1.00  5.93           H  
ATOM    545  HA  ALA A  39       0.356  19.998 -17.566  1.00  5.93           H  
ATOM    546 1HB  ALA A  39      -2.012  19.851 -16.836  1.00  5.93           H  
ATOM    547 2HB  ALA A  39      -1.060  18.463 -16.268  1.00  5.93           H  
ATOM    548 3HB  ALA A  39      -1.471  19.780 -15.148  1.00  5.93           H  
ATOM    549  N   PRO A  40      -0.487  22.476 -17.527  1.00  6.51           N  
ATOM    550  CA  PRO A  40      -0.772  23.906 -17.572  1.00  6.51           C  
ATOM    551  C   PRO A  40      -2.163  24.213 -17.026  1.00  6.51           C  
ATOM    552  O   PRO A  40      -3.046  24.660 -17.753  1.00  6.51           O  
ATOM    553  CB  PRO A  40      -0.678  24.205 -19.069  1.00  6.51           C  
ATOM    554  CG  PRO A  40      -1.144  22.927 -19.730  1.00  6.51           C  
ATOM    555  CD  PRO A  40      -0.594  21.812 -18.846  1.00  6.51           C  
ATOM    556  HA  PRO A  40      -0.002  24.449 -17.008  1.00  6.51           H  
ATOM    557 1HB  PRO A  40      -1.311  25.069 -19.319  1.00  6.51           H  
ATOM    558 2HB  PRO A  40       0.355  24.473 -19.335  1.00  6.51           H  
ATOM    559 1HG  PRO A  40      -2.243  22.912 -19.787  1.00  6.51           H  
ATOM    560 2HG  PRO A  40      -0.772  22.875 -20.765  1.00  6.51           H  
ATOM    561 1HD  PRO A  40      -1.309  20.980 -18.825  1.00  6.51           H  
ATOM    562 2HD  PRO A  40       0.403  21.510 -19.210  1.00  6.51           H  
ATOM    563  N   THR A  41      -2.342  23.912 -15.748  1.00  7.01           N  
ATOM    564  CA  THR A  41      -3.602  24.066 -15.028  1.00  7.01           C  
ATOM    565  C   THR A  41      -3.992  25.515 -14.741  1.00  7.01           C  
ATOM    566  O   THR A  41      -5.164  25.885 -14.815  1.00  7.01           O  
ATOM    567  CB  THR A  41      -3.533  23.317 -13.689  1.00  7.01           C  
ATOM    568  OG1 THR A  41      -3.293  21.927 -13.931  1.00  7.01           O  
ATOM    569  CG2 THR A  41      -4.832  23.487 -12.924  1.00  7.01           C  
ATOM    570  H   THR A  41      -1.541  23.529 -15.252  1.00  7.01           H  
ATOM    571  HA  THR A  41      -4.391  23.624 -15.636  1.00  7.01           H  
ATOM    572  HB  THR A  41      -2.714  23.716 -13.095  1.00  7.01           H  
ATOM    573  HG1 THR A  41      -2.404  21.823 -14.299  1.00  7.01           H  
ATOM    574 1HG2 THR A  41      -4.767  22.956 -11.976  1.00  7.01           H  
ATOM    575 2HG2 THR A  41      -5.003  24.543 -12.737  1.00  7.01           H  
ATOM    576 3HG2 THR A  41      -5.655  23.085 -13.511  1.00  7.01           H  
ATOM    577  N   LYS A  42      -3.006  26.307 -14.336  1.00  7.36           N  
ATOM    578  CA  LYS A  42      -3.226  27.678 -13.892  1.00  7.36           C  
ATOM    579  C   LYS A  42      -2.929  28.728 -14.954  1.00  7.36           C  
ATOM    580  O   LYS A  42      -2.248  28.463 -15.948  1.00  7.36           O  
ATOM    581  CB  LYS A  42      -2.411  27.948 -12.629  1.00  7.36           C  
ATOM    582  CG  LYS A  42      -2.732  26.983 -11.481  1.00  7.36           C  
ATOM    583  CD  LYS A  42      -4.192  27.124 -11.029  1.00  7.36           C  
ATOM    584  CE  LYS A  42      -4.504  26.232  -9.824  1.00  7.36           C  
ATOM    585  NZ  LYS A  42      -5.940  26.332  -9.409  1.00  7.36           N  
ATOM    586  H   LYS A  42      -2.072  25.929 -14.324  1.00  7.36           H  
ATOM    587  HA  LYS A  42      -4.280  27.779 -13.633  1.00  7.36           H  
ATOM    588 1HB  LYS A  42      -1.346  27.870 -12.854  1.00  7.36           H  
ATOM    589 2HB  LYS A  42      -2.598  28.962 -12.278  1.00  7.36           H  
ATOM    590 1HG  LYS A  42      -2.559  25.957 -11.805  1.00  7.36           H  
ATOM    591 2HG  LYS A  42      -2.078  27.191 -10.635  1.00  7.36           H  
ATOM    592 1HD  LYS A  42      -4.387  28.161 -10.758  1.00  7.36           H  
ATOM    593 2HD  LYS A  42      -4.856  26.854 -11.851  1.00  7.36           H  
ATOM    594 1HE  LYS A  42      -4.283  25.197 -10.085  1.00  7.36           H  
ATOM    595 2HE  LYS A  42      -3.873  26.528  -8.987  1.00  7.36           H  
ATOM    596 1HZ  LYS A  42      -6.105  25.728  -8.616  1.00  7.36           H  
ATOM    597 2HZ  LYS A  42      -6.154  27.287  -9.155  1.00  7.36           H  
ATOM    598 3HZ  LYS A  42      -6.534  26.048 -10.177  1.00  7.36           H  
ATOM    599  N   ASP A  43      -3.355  29.963 -14.653  1.00  7.66           N  
ATOM    600  CA  ASP A  43      -3.262  31.157 -15.508  1.00  7.66           C  
ATOM    601  C   ASP A  43      -1.866  31.500 -16.026  1.00  7.66           C  
ATOM    602  O   ASP A  43      -1.726  32.307 -16.941  1.00  7.66           O  
ATOM    603  CB  ASP A  43      -3.829  32.365 -14.770  1.00  7.66           C  
ATOM    604  CG  ASP A  43      -5.348  32.294 -14.606  1.00  7.66           C  
ATOM    605  OD1 ASP A  43      -5.961  31.458 -15.239  1.00  7.66           O  
ATOM    606  OD2 ASP A  43      -5.879  33.069 -13.849  1.00  7.66           O  
ATOM    607  H   ASP A  43      -3.854  30.072 -13.782  1.00  7.66           H  
ATOM    608  HA  ASP A  43      -3.895  30.981 -16.378  1.00  7.66           H  
ATOM    609 1HB  ASP A  43      -3.367  32.441 -13.784  1.00  7.66           H  
ATOM    610 2HB  ASP A  43      -3.578  33.274 -15.320  1.00  7.66           H  
ATOM    611  N   ASP A  44      -0.820  30.887 -15.482  1.00  8.01           N  
ATOM    612  CA  ASP A  44       0.542  31.122 -15.962  1.00  8.01           C  
ATOM    613  C   ASP A  44       0.605  30.763 -17.456  1.00  8.01           C  
ATOM    614  O   ASP A  44       1.410  31.300 -18.214  1.00  8.01           O  
ATOM    615  CB  ASP A  44       1.541  30.260 -15.197  1.00  8.01           C  
ATOM    616  CG  ASP A  44       1.753  30.700 -13.751  1.00  8.01           C  
ATOM    617  OD1 ASP A  44       1.346  31.783 -13.396  1.00  8.01           O  
ATOM    618  OD2 ASP A  44       2.321  29.935 -13.011  1.00  8.01           O  
ATOM    619  H   ASP A  44      -0.975  30.225 -14.738  1.00  8.01           H  
ATOM    620  HA  ASP A  44       0.791  32.177 -15.838  1.00  8.01           H  
ATOM    621 1HB  ASP A  44       1.190  29.226 -15.199  1.00  8.01           H  
ATOM    622 2HB  ASP A  44       2.500  30.277 -15.715  1.00  8.01           H  
ATOM    623  N   LYS A  45      -0.279  29.861 -17.882  1.00  8.42           N  
ATOM    624  CA  LYS A  45      -0.398  29.404 -19.261  1.00  8.42           C  
ATOM    625  C   LYS A  45      -0.710  30.550 -20.239  1.00  8.42           C  
ATOM    626  O   LYS A  45      -0.481  30.418 -21.444  1.00  8.42           O  
ATOM    627  CB  LYS A  45      -1.495  28.338 -19.319  1.00  8.42           C  
ATOM    628  CG  LYS A  45      -2.919  28.878 -19.084  1.00  8.42           C  
ATOM    629  CD  LYS A  45      -3.930  27.743 -18.960  1.00  8.42           C  
ATOM    630  CE  LYS A  45      -5.329  28.247 -18.594  1.00  8.42           C  
ATOM    631  NZ  LYS A  45      -6.019  28.956 -19.728  1.00  8.42           N  
ATOM    632  H   LYS A  45      -0.928  29.461 -17.199  1.00  8.42           H  
ATOM    633  HA  LYS A  45       0.553  28.958 -19.555  1.00  8.42           H  
ATOM    634 1HB  LYS A  45      -1.477  27.842 -20.286  1.00  8.42           H  
ATOM    635 2HB  LYS A  45      -1.308  27.581 -18.552  1.00  8.42           H  
ATOM    636 1HG  LYS A  45      -2.942  29.477 -18.180  1.00  8.42           H  
ATOM    637 2HG  LYS A  45      -3.213  29.513 -19.922  1.00  8.42           H  
ATOM    638 1HD  LYS A  45      -3.975  27.178 -19.889  1.00  8.42           H  
ATOM    639 2HD  LYS A  45      -3.599  27.076 -18.164  1.00  8.42           H  
ATOM    640 1HE  LYS A  45      -5.935  27.398 -18.282  1.00  8.42           H  
ATOM    641 2HE  LYS A  45      -5.234  28.938 -17.752  1.00  8.42           H  
ATOM    642 1HZ  LYS A  45      -6.926  29.265 -19.421  1.00  8.42           H  
ATOM    643 2HZ  LYS A  45      -5.491  29.777 -20.052  1.00  8.42           H  
ATOM    644 3HZ  LYS A  45      -6.126  28.328 -20.505  1.00  8.42           H  
ATOM    645  N   GLU A  46      -1.233  31.670 -19.716  1.00  8.86           N  
ATOM    646  CA  GLU A  46      -1.601  32.841 -20.502  1.00  8.86           C  
ATOM    647  C   GLU A  46      -0.448  33.844 -20.609  1.00  8.86           C  
ATOM    648  O   GLU A  46      -0.608  34.912 -21.197  1.00  8.86           O  
ATOM    649  CB  GLU A  46      -2.798  33.553 -19.858  1.00  8.86           C  
ATOM    650  CG  GLU A  46      -4.087  32.729 -19.731  1.00  8.86           C  
ATOM    651  CD  GLU A  46      -4.684  32.311 -21.040  1.00  8.86           C  
ATOM    652  OE1 GLU A  46      -4.765  33.125 -21.926  1.00  8.86           O  
ATOM    653  OE2 GLU A  46      -5.098  31.169 -21.146  1.00  8.86           O  
ATOM    654  H   GLU A  46      -1.375  31.731 -18.709  1.00  8.86           H  
ATOM    655  HA  GLU A  46      -1.867  32.515 -21.508  1.00  8.86           H  
ATOM    656 1HB  GLU A  46      -2.521  33.883 -18.857  1.00  8.86           H  
ATOM    657 2HB  GLU A  46      -3.034  34.447 -20.435  1.00  8.86           H  
ATOM    658 1HG  GLU A  46      -3.866  31.840 -19.139  1.00  8.86           H  
ATOM    659 2HG  GLU A  46      -4.815  33.319 -19.182  1.00  8.86           H  
ATOM    660  N   ASP A  47       0.700  33.529 -20.003  1.00  9.28           N  
ATOM    661  CA  ASP A  47       1.863  34.409 -20.019  1.00  9.28           C  
ATOM    662  C   ASP A  47       2.381  34.629 -21.453  1.00  9.28           C  
ATOM    663  O   ASP A  47       2.822  33.673 -22.098  1.00  9.28           O  
ATOM    664  CB  ASP A  47       2.973  33.849 -19.116  1.00  9.28           C  
ATOM    665  CG  ASP A  47       4.253  34.747 -18.966  1.00  9.28           C  
ATOM    666  OD1 ASP A  47       4.604  35.479 -19.886  1.00  9.28           O  
ATOM    667  OD2 ASP A  47       4.861  34.685 -17.918  1.00  9.28           O  
ATOM    668  H   ASP A  47       0.782  32.641 -19.505  1.00  9.28           H  
ATOM    669  HA  ASP A  47       1.562  35.338 -19.559  1.00  9.28           H  
ATOM    670 1HB  ASP A  47       2.560  33.675 -18.117  1.00  9.28           H  
ATOM    671 2HB  ASP A  47       3.272  32.884 -19.493  1.00  9.28           H  
ATOM    672  N   PRO A  48       2.376  35.872 -21.975  1.00  9.56           N  
ATOM    673  CA  PRO A  48       2.819  36.243 -23.302  1.00  9.56           C  
ATOM    674  C   PRO A  48       4.196  35.706 -23.675  1.00  9.56           C  
ATOM    675  O   PRO A  48       4.434  35.418 -24.848  1.00  9.56           O  
ATOM    676  CB  PRO A  48       2.857  37.770 -23.225  1.00  9.56           C  
ATOM    677  CG  PRO A  48       1.797  38.119 -22.224  1.00  9.56           C  
ATOM    678  CD  PRO A  48       1.876  37.032 -21.185  1.00  9.56           C  
ATOM    679  HA  PRO A  48       2.062  35.924 -24.028  1.00  9.56           H  
ATOM    680 1HB  PRO A  48       3.867  38.100 -22.917  1.00  9.56           H  
ATOM    681 2HB  PRO A  48       2.668  38.201 -24.216  1.00  9.56           H  
ATOM    682 1HG  PRO A  48       1.981  39.117 -21.804  1.00  9.56           H  
ATOM    683 2HG  PRO A  48       0.813  38.155 -22.717  1.00  9.56           H  
ATOM    684 1HD  PRO A  48       2.587  37.295 -20.381  1.00  9.56           H  
ATOM    685 2HD  PRO A  48       0.853  36.873 -20.824  1.00  9.56           H  
ATOM    686  N   GLU A  49       5.092  35.500 -22.696  1.00  9.67           N  
ATOM    687  CA  GLU A  49       6.435  35.050 -23.056  1.00  9.67           C  
ATOM    688  C   GLU A  49       6.516  33.542 -23.263  1.00  9.67           C  
ATOM    689  O   GLU A  49       7.568  33.012 -23.625  1.00  9.67           O  
ATOM    690  CB  GLU A  49       7.453  35.499 -22.013  1.00  9.67           C  
ATOM    691  CG  GLU A  49       7.579  37.026 -21.884  1.00  9.67           C  
ATOM    692  CD  GLU A  49       8.058  37.714 -23.157  1.00  9.67           C  
ATOM    693  OE1 GLU A  49       9.036  37.293 -23.720  1.00  9.67           O  
ATOM    694  OE2 GLU A  49       7.434  38.680 -23.558  1.00  9.67           O  
ATOM    695  H   GLU A  49       4.866  35.662 -21.707  1.00  9.67           H  
ATOM    696  HA  GLU A  49       6.705  35.523 -24.000  1.00  9.67           H  
ATOM    697 1HB  GLU A  49       7.163  35.103 -21.036  1.00  9.67           H  
ATOM    698 2HB  GLU A  49       8.433  35.093 -22.257  1.00  9.67           H  
ATOM    699 1HG  GLU A  49       6.598  37.425 -21.619  1.00  9.67           H  
ATOM    700 2HG  GLU A  49       8.266  37.256 -21.070  1.00  9.67           H  
ATOM    701  N   LEU A  50       5.397  32.859 -23.046  1.00  9.58           N  
ATOM    702  CA  LEU A  50       5.299  31.439 -23.317  1.00  9.58           C  
ATOM    703  C   LEU A  50       4.522  31.308 -24.626  1.00  9.58           C  
ATOM    704  O   LEU A  50       4.775  30.419 -25.437  1.00  9.58           O  
ATOM    705  CB  LEU A  50       4.561  30.713 -22.191  1.00  9.58           C  
ATOM    706  CG  LEU A  50       5.198  30.833 -20.807  1.00  9.58           C  
ATOM    707  CD1 LEU A  50       4.325  30.106 -19.790  1.00  9.58           C  
ATOM    708  CD2 LEU A  50       6.601  30.277 -20.842  1.00  9.58           C  
ATOM    709  H   LEU A  50       4.577  33.346 -22.700  1.00  9.58           H  
ATOM    710  HA  LEU A  50       6.294  31.016 -23.445  1.00  9.58           H  
ATOM    711 1HB  LEU A  50       3.547  31.117 -22.127  1.00  9.58           H  
ATOM    712 2HB  LEU A  50       4.494  29.657 -22.443  1.00  9.58           H  
ATOM    713  HG  LEU A  50       5.238  31.889 -20.521  1.00  9.58           H  
ATOM    714 1HD1 LEU A  50       4.758  30.208 -18.795  1.00  9.58           H  
ATOM    715 2HD1 LEU A  50       3.324  30.540 -19.793  1.00  9.58           H  
ATOM    716 3HD1 LEU A  50       4.260  29.053 -20.053  1.00  9.58           H  
ATOM    717 1HD2 LEU A  50       7.057  30.374 -19.857  1.00  9.58           H  
ATOM    718 2HD2 LEU A  50       6.568  29.225 -21.126  1.00  9.58           H  
ATOM    719 3HD2 LEU A  50       7.192  30.833 -21.574  1.00  9.58           H  
ATOM    720  N   MET A  51       3.564  32.229 -24.810  1.00  9.37           N  
ATOM    721  CA  MET A  51       2.686  32.261 -25.987  1.00  9.37           C  
ATOM    722  C   MET A  51       3.411  32.621 -27.299  1.00  9.37           C  
ATOM    723  O   MET A  51       3.108  32.059 -28.356  1.00  9.37           O  
ATOM    724  CB  MET A  51       1.574  33.272 -25.751  1.00  9.37           C  
ATOM    725  CG  MET A  51       0.594  32.894 -24.650  1.00  9.37           C  
ATOM    726  SD  MET A  51      -0.559  34.217 -24.290  1.00  9.37           S  
ATOM    727  CE  MET A  51      -1.577  34.211 -25.746  1.00  9.37           C  
ATOM    728  H   MET A  51       3.411  32.912 -24.067  1.00  9.37           H  
ATOM    729  HA  MET A  51       2.252  31.271 -26.109  1.00  9.37           H  
ATOM    730 1HB  MET A  51       2.009  34.227 -25.513  1.00  9.37           H  
ATOM    731 2HB  MET A  51       1.004  33.396 -26.670  1.00  9.37           H  
ATOM    732 1HG  MET A  51       0.030  32.011 -24.944  1.00  9.37           H  
ATOM    733 2HG  MET A  51       1.141  32.658 -23.737  1.00  9.37           H  
ATOM    734 1HE  MET A  51      -2.335  34.990 -25.657  1.00  9.37           H  
ATOM    735 2HE  MET A  51      -0.959  34.401 -26.624  1.00  9.37           H  
ATOM    736 3HE  MET A  51      -2.064  33.241 -25.845  1.00  9.37           H  
ATOM    737  N   LYS A  52       4.353  33.567 -27.234  1.00  9.24           N  
ATOM    738  CA  LYS A  52       5.085  34.032 -28.422  1.00  9.24           C  
ATOM    739  C   LYS A  52       5.855  32.947 -29.162  1.00  9.24           C  
ATOM    740  O   LYS A  52       6.593  32.166 -28.568  1.00  9.24           O  
ATOM    741  CB  LYS A  52       6.069  35.138 -28.035  1.00  9.24           C  
ATOM    742  CG  LYS A  52       5.450  36.490 -27.687  1.00  9.24           C  
ATOM    743  CD  LYS A  52       6.518  37.455 -27.159  1.00  9.24           C  
ATOM    744  CE  LYS A  52       5.942  38.823 -26.817  1.00  9.24           C  
ATOM    745  NZ  LYS A  52       6.968  39.714 -26.177  1.00  9.24           N  
ATOM    746  H   LYS A  52       4.541  34.016 -26.336  1.00  9.24           H  
ATOM    747  HA  LYS A  52       4.354  34.447 -29.117  1.00  9.24           H  
ATOM    748 1HB  LYS A  52       6.642  34.816 -27.161  1.00  9.24           H  
ATOM    749 2HB  LYS A  52       6.777  35.292 -28.852  1.00  9.24           H  
ATOM    750 1HG  LYS A  52       5.027  36.919 -28.596  1.00  9.24           H  
ATOM    751 2HG  LYS A  52       4.656  36.382 -26.976  1.00  9.24           H  
ATOM    752 1HD  LYS A  52       6.960  37.033 -26.249  1.00  9.24           H  
ATOM    753 2HD  LYS A  52       7.302  37.575 -27.901  1.00  9.24           H  
ATOM    754 1HE  LYS A  52       5.590  39.290 -27.734  1.00  9.24           H  
ATOM    755 2HE  LYS A  52       5.099  38.704 -26.131  1.00  9.24           H  
ATOM    756 1HZ  LYS A  52       6.562  40.609 -25.970  1.00  9.24           H  
ATOM    757 2HZ  LYS A  52       7.286  39.279 -25.289  1.00  9.24           H  
ATOM    758 3HZ  LYS A  52       7.754  39.837 -26.792  1.00  9.24           H  
ATOM    759  N   CYS A  53       5.710  32.950 -30.484  1.00  9.35           N  
ATOM    760  CA  CYS A  53       6.407  32.023 -31.372  1.00  9.35           C  
ATOM    761  C   CYS A  53       7.800  32.500 -31.772  1.00  9.35           C  
ATOM    762  O   CYS A  53       7.927  33.557 -32.389  1.00  9.35           O  
ATOM    763  CB  CYS A  53       5.602  31.832 -32.646  1.00  9.35           C  
ATOM    764  SG  CYS A  53       6.499  30.943 -33.911  1.00  9.35           S  
ATOM    765  H   CYS A  53       5.075  33.623 -30.887  1.00  9.35           H  
ATOM    766  HA  CYS A  53       6.463  31.069 -30.863  1.00  9.35           H  
ATOM    767 1HB  CYS A  53       4.688  31.279 -32.425  1.00  9.35           H  
ATOM    768 2HB  CYS A  53       5.316  32.800 -33.052  1.00  9.35           H  
ATOM    769  N   PRO A  54       8.890  31.777 -31.421  1.00  9.70           N  
ATOM    770  CA  PRO A  54      10.256  32.115 -31.782  1.00  9.70           C  
ATOM    771  C   PRO A  54      10.716  31.671 -33.181  1.00  9.70           C  
ATOM    772  O   PRO A  54      11.769  32.119 -33.642  1.00  9.70           O  
ATOM    773  CB  PRO A  54      11.048  31.356 -30.713  1.00  9.70           C  
ATOM    774  CG  PRO A  54      10.207  30.129 -30.421  1.00  9.70           C  
ATOM    775  CD  PRO A  54       8.779  30.592 -30.538  1.00  9.70           C  
ATOM    776  HA  PRO A  54      10.395  33.198 -31.665  1.00  9.70           H  
ATOM    777 1HB  PRO A  54      12.046  31.105 -31.098  1.00  9.70           H  
ATOM    778 2HB  PRO A  54      11.191  31.994 -29.830  1.00  9.70           H  
ATOM    779 1HG  PRO A  54      10.440  29.323 -31.125  1.00  9.70           H  
ATOM    780 2HG  PRO A  54      10.442  29.746 -29.418  1.00  9.70           H  
ATOM    781 1HD  PRO A  54       8.206  29.789 -31.001  1.00  9.70           H  
ATOM    782 2HD  PRO A  54       8.397  30.867 -29.549  1.00  9.70           H  
ATOM    783  N   VAL A  55       9.986  30.753 -33.826  1.00 10.12           N  
ATOM    784  CA  VAL A  55      10.490  30.171 -35.075  1.00 10.12           C  
ATOM    785  C   VAL A  55       9.456  30.030 -36.209  1.00 10.12           C  
ATOM    786  O   VAL A  55       8.295  29.740 -35.962  1.00 10.12           O  
ATOM    787  CB  VAL A  55      11.055  28.760 -34.800  1.00 10.12           C  
ATOM    788  CG1 VAL A  55      12.251  28.817 -33.857  1.00 10.12           C  
ATOM    789  CG2 VAL A  55       9.970  27.919 -34.218  1.00 10.12           C  
ATOM    790  H   VAL A  55       9.102  30.437 -33.448  1.00 10.12           H  
ATOM    791  HA  VAL A  55      11.311  30.799 -35.385  1.00 10.12           H  
ATOM    792  HB  VAL A  55      11.397  28.323 -35.730  1.00 10.12           H  
ATOM    793 1HG1 VAL A  55      12.632  27.810 -33.696  1.00 10.12           H  
ATOM    794 2HG1 VAL A  55      13.032  29.434 -34.303  1.00 10.12           H  
ATOM    795 3HG1 VAL A  55      11.968  29.236 -32.909  1.00 10.12           H  
ATOM    796 1HG2 VAL A  55      10.341  26.912 -34.035  1.00 10.12           H  
ATOM    797 2HG2 VAL A  55       9.638  28.359 -33.283  1.00 10.12           H  
ATOM    798 3HG2 VAL A  55       9.151  27.881 -34.908  1.00 10.12           H  
ATOM    799  N   PRO A  56       9.879  30.035 -37.485  1.00 10.35           N  
ATOM    800  CA  PRO A  56       9.042  29.770 -38.649  1.00 10.35           C  
ATOM    801  C   PRO A  56       8.344  28.404 -38.601  1.00 10.35           C  
ATOM    802  O   PRO A  56       7.352  28.186 -39.292  1.00 10.35           O  
ATOM    803  CB  PRO A  56      10.055  29.806 -39.799  1.00 10.35           C  
ATOM    804  CG  PRO A  56      11.175  30.689 -39.307  1.00 10.35           C  
ATOM    805  CD  PRO A  56      11.275  30.422 -37.827  1.00 10.35           C  
ATOM    806  HA  PRO A  56       8.301  30.579 -38.750  1.00 10.35           H  
ATOM    807 1HB  PRO A  56      10.389  28.783 -40.028  1.00 10.35           H  
ATOM    808 2HB  PRO A  56       9.573  30.194 -40.706  1.00 10.35           H  
ATOM    809 1HG  PRO A  56      12.105  30.450 -39.845  1.00 10.35           H  
ATOM    810 2HG  PRO A  56      10.946  31.743 -39.528  1.00 10.35           H  
ATOM    811 1HD  PRO A  56      11.987  29.613 -37.617  1.00 10.35           H  
ATOM    812 2HD  PRO A  56      11.565  31.376 -37.370  1.00 10.35           H  
ATOM    813  N   GLY A  57       8.880  27.479 -37.802  1.00 10.32           N  
ATOM    814  CA  GLY A  57       8.338  26.132 -37.675  1.00 10.32           C  
ATOM    815  C   GLY A  57       7.250  25.963 -36.603  1.00 10.32           C  
ATOM    816  O   GLY A  57       6.819  24.838 -36.344  1.00 10.32           O  
ATOM    817  H   GLY A  57       9.692  27.710 -37.255  1.00 10.32           H  
ATOM    818 1HA  GLY A  57       7.935  25.823 -38.639  1.00 10.32           H  
ATOM    819 2HA  GLY A  57       9.158  25.449 -37.456  1.00 10.32           H  
ATOM    820  N   CYS A  58       6.807  27.045 -35.959  1.00 10.01           N  
ATOM    821  CA  CYS A  58       5.799  26.894 -34.909  1.00 10.01           C  
ATOM    822  C   CYS A  58       4.493  26.306 -35.408  1.00 10.01           C  
ATOM    823  O   CYS A  58       3.996  26.653 -36.479  1.00 10.01           O  
ATOM    824  CB  CYS A  58       5.422  28.218 -34.261  1.00 10.01           C  
ATOM    825  SG  CYS A  58       6.679  29.016 -33.304  1.00 10.01           S  
ATOM    826  H   CYS A  58       7.192  27.969 -36.171  1.00 10.01           H  
ATOM    827  HA  CYS A  58       6.205  26.235 -34.141  1.00 10.01           H  
ATOM    828 1HB  CYS A  58       5.108  28.907 -35.045  1.00 10.01           H  
ATOM    829 2HB  CYS A  58       4.565  28.065 -33.611  1.00 10.01           H  
ATOM    830  N   VAL A  59       3.904  25.465 -34.567  1.00  9.52           N  
ATOM    831  CA  VAL A  59       2.608  24.844 -34.811  1.00  9.52           C  
ATOM    832  C   VAL A  59       1.605  25.358 -33.782  1.00  9.52           C  
ATOM    833  O   VAL A  59       0.499  24.838 -33.638  1.00  9.52           O  
ATOM    834  CB  VAL A  59       2.731  23.319 -34.711  1.00  9.52           C  
ATOM    835  CG1 VAL A  59       3.683  22.810 -35.784  1.00  9.52           C  
ATOM    836  CG2 VAL A  59       3.237  22.948 -33.324  1.00  9.52           C  
ATOM    837  H   VAL A  59       4.391  25.225 -33.714  1.00  9.52           H  
ATOM    838  HA  VAL A  59       2.265  25.113 -35.811  1.00  9.52           H  
ATOM    839  HB  VAL A  59       1.755  22.865 -34.883  1.00  9.52           H  
ATOM    840 1HG1 VAL A  59       3.764  21.726 -35.717  1.00  9.52           H  
ATOM    841 2HG1 VAL A  59       3.303  23.086 -36.767  1.00  9.52           H  
ATOM    842 3HG1 VAL A  59       4.671  23.255 -35.641  1.00  9.52           H  
ATOM    843 1HG2 VAL A  59       3.322  21.864 -33.244  1.00  9.52           H  
ATOM    844 2HG2 VAL A  59       4.215  23.403 -33.162  1.00  9.52           H  
ATOM    845 3HG2 VAL A  59       2.537  23.314 -32.571  1.00  9.52           H  
ATOM    846  N   GLY A  60       2.036  26.380 -33.054  1.00  8.99           N  
ATOM    847  CA  GLY A  60       1.270  27.015 -31.995  1.00  8.99           C  
ATOM    848  C   GLY A  60       2.203  27.836 -31.112  1.00  8.99           C  
ATOM    849  O   GLY A  60       3.404  27.559 -31.056  1.00  8.99           O  
ATOM    850  H   GLY A  60       2.952  26.738 -33.264  1.00  8.99           H  
ATOM    851 1HA  GLY A  60       0.503  27.658 -32.428  1.00  8.99           H  
ATOM    852 2HA  GLY A  60       0.764  26.255 -31.399  1.00  8.99           H  
TER     853
ENDMDL

REMARK ID 643367 MODEL 2 line_15_sampl104
PFRMAT TS
TARGET line_15_sampl104
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       0.792   0.887   2.818  1.00  3.16           N  
ATOM      2  CA  ASP A   1       1.983   0.689   2.006  1.00  3.16           C  
ATOM      3  C   ASP A   1       2.560   2.034   1.576  1.00  3.16           C  
ATOM      4  O   ASP A   1       1.942   3.083   1.769  1.00  3.16           O  
ATOM      5  CB  ASP A   1       1.671  -0.215   0.800  1.00  3.16           C  
ATOM      6  CG  ASP A   1       2.913  -0.959   0.223  1.00  3.16           C  
ATOM      7  OD1 ASP A   1       4.012  -0.680   0.670  1.00  3.16           O  
ATOM      8  OD2 ASP A   1       2.738  -1.809  -0.624  1.00  3.16           O  
ATOM      9 1H   ASP A   1       0.677   0.104   3.445  1.00  3.16           H  
ATOM     10 2H   ASP A   1       0.891   1.737   3.354  1.00  3.16           H  
ATOM     11 3H   ASP A   1      -0.015   0.959   2.216  1.00  3.16           H  
ATOM     12  HA  ASP A   1       2.734   0.184   2.612  1.00  3.16           H  
ATOM     13 1HB  ASP A   1       0.924  -0.955   1.085  1.00  3.16           H  
ATOM     14 2HB  ASP A   1       1.240   0.394   0.003  1.00  3.16           H  
ATOM     15  N   LEU A   2       3.760   1.997   1.026  1.00  2.87           N  
ATOM     16  CA  LEU A   2       4.458   3.207   0.592  1.00  2.87           C  
ATOM     17  C   LEU A   2       3.974   3.733  -0.749  1.00  2.87           C  
ATOM     18  O   LEU A   2       3.630   2.962  -1.642  1.00  2.87           O  
ATOM     19  CB  LEU A   2       5.958   2.939   0.467  1.00  2.87           C  
ATOM     20  CG  LEU A   2       6.685   2.557   1.739  1.00  2.87           C  
ATOM     21  CD1 LEU A   2       8.129   2.248   1.390  1.00  2.87           C  
ATOM     22  CD2 LEU A   2       6.577   3.700   2.732  1.00  2.87           C  
ATOM     23  H   LEU A   2       4.191   1.077   0.901  1.00  2.87           H  
ATOM     24  HA  LEU A   2       4.295   3.980   1.340  1.00  2.87           H  
ATOM     25 1HB  LEU A   2       6.097   2.123  -0.241  1.00  2.87           H  
ATOM     26 2HB  LEU A   2       6.437   3.831   0.060  1.00  2.87           H  
ATOM     27  HG  LEU A   2       6.241   1.658   2.171  1.00  2.87           H  
ATOM     28 1HD1 LEU A   2       8.680   1.967   2.292  1.00  2.87           H  
ATOM     29 2HD1 LEU A   2       8.159   1.424   0.679  1.00  2.87           H  
ATOM     30 3HD1 LEU A   2       8.580   3.121   0.946  1.00  2.87           H  
ATOM     31 1HD2 LEU A   2       7.105   3.437   3.651  1.00  2.87           H  
ATOM     32 2HD2 LEU A   2       7.014   4.596   2.304  1.00  2.87           H  
ATOM     33 3HD2 LEU A   2       5.526   3.885   2.956  1.00  2.87           H  
ATOM     34  N   LYS A   3       4.000   5.055  -0.899  1.00  2.60           N  
ATOM     35  CA  LYS A   3       3.665   5.692  -2.167  1.00  2.60           C  
ATOM     36  C   LYS A   3       4.811   6.602  -2.587  1.00  2.60           C  
ATOM     37  O   LYS A   3       5.481   7.192  -1.741  1.00  2.60           O  
ATOM     38  CB  LYS A   3       2.365   6.485  -2.043  1.00  2.60           C  
ATOM     39  CG  LYS A   3       1.138   5.616  -1.728  1.00  2.60           C  
ATOM     40  CD  LYS A   3      -0.142   6.435  -1.675  1.00  2.60           C  
ATOM     41  CE  LYS A   3      -1.340   5.553  -1.339  1.00  2.60           C  
ATOM     42  NZ  LYS A   3      -2.608   6.334  -1.285  1.00  2.60           N  
ATOM     43  H   LYS A   3       4.268   5.631  -0.115  1.00  2.60           H  
ATOM     44  HA  LYS A   3       3.544   4.925  -2.934  1.00  2.60           H  
ATOM     45 1HB  LYS A   3       2.463   7.231  -1.254  1.00  2.60           H  
ATOM     46 2HB  LYS A   3       2.173   7.019  -2.975  1.00  2.60           H  
ATOM     47 1HG  LYS A   3       1.040   4.841  -2.488  1.00  2.60           H  
ATOM     48 2HG  LYS A   3       1.279   5.130  -0.761  1.00  2.60           H  
ATOM     49 1HD  LYS A   3      -0.048   7.211  -0.914  1.00  2.60           H  
ATOM     50 2HD  LYS A   3      -0.312   6.912  -2.639  1.00  2.60           H  
ATOM     51 1HE  LYS A   3      -1.435   4.777  -2.098  1.00  2.60           H  
ATOM     52 2HE  LYS A   3      -1.174   5.082  -0.370  1.00  2.60           H  
ATOM     53 1HZ  LYS A   3      -3.374   5.716  -1.061  1.00  2.60           H  
ATOM     54 2HZ  LYS A   3      -2.532   7.050  -0.576  1.00  2.60           H  
ATOM     55 3HZ  LYS A   3      -2.775   6.766  -2.183  1.00  2.60           H  
ATOM     56  N   CYS A   4       5.041   6.695  -3.894  1.00  2.39           N  
ATOM     57  CA  CYS A   4       6.098   7.546  -4.426  1.00  2.39           C  
ATOM     58  C   CYS A   4       5.668   9.005  -4.616  1.00  2.39           C  
ATOM     59  O   CYS A   4       4.736   9.271  -5.376  1.00  2.39           O  
ATOM     60  CB  CYS A   4       6.569   7.025  -5.772  1.00  2.39           C  
ATOM     61  SG  CYS A   4       7.816   8.081  -6.493  1.00  2.39           S  
ATOM     62  H   CYS A   4       4.468   6.163  -4.528  1.00  2.39           H  
ATOM     63  HA  CYS A   4       6.936   7.488  -3.746  1.00  2.39           H  
ATOM     64 1HB  CYS A   4       6.976   6.022  -5.667  1.00  2.39           H  
ATOM     65 2HB  CYS A   4       5.728   6.967  -6.449  1.00  2.39           H  
ATOM     66  N   PRO A   5       6.322   9.995  -3.956  1.00  2.23           N  
ATOM     67  CA  PRO A   5       6.045  11.426  -4.034  1.00  2.23           C  
ATOM     68  C   PRO A   5       6.623  12.130  -5.276  1.00  2.23           C  
ATOM     69  O   PRO A   5       6.335  13.302  -5.521  1.00  2.23           O  
ATOM     70  CB  PRO A   5       6.721  11.945  -2.763  1.00  2.23           C  
ATOM     71  CG  PRO A   5       7.905  11.028  -2.581  1.00  2.23           C  
ATOM     72  CD  PRO A   5       7.427   9.669  -3.043  1.00  2.23           C  
ATOM     73  HA  PRO A   5       4.954  11.577  -3.983  1.00  2.23           H  
ATOM     74 1HB  PRO A   5       7.010  12.999  -2.892  1.00  2.23           H  
ATOM     75 2HB  PRO A   5       6.017  11.902  -1.919  1.00  2.23           H  
ATOM     76 1HG  PRO A   5       8.762  11.392  -3.168  1.00  2.23           H  
ATOM     77 2HG  PRO A   5       8.230  11.019  -1.525  1.00  2.23           H  
ATOM     78 1HD  PRO A   5       8.248   9.192  -3.593  1.00  2.23           H  
ATOM     79 2HD  PRO A   5       7.075   9.083  -2.181  1.00  2.23           H  
ATOM     80  N   THR A   6       7.488  11.441  -6.020  1.00  2.14           N  
ATOM     81  CA  THR A   6       8.188  12.027  -7.166  1.00  2.14           C  
ATOM     82  C   THR A   6       7.180  12.326  -8.288  1.00  2.14           C  
ATOM     83  O   THR A   6       6.398  11.445  -8.643  1.00  2.14           O  
ATOM     84  CB  THR A   6       9.275  11.066  -7.682  1.00  2.14           C  
ATOM     85  OG1 THR A   6      10.186  10.781  -6.630  1.00  2.14           O  
ATOM     86  CG2 THR A   6      10.040  11.592  -8.862  1.00  2.14           C  
ATOM     87  H   THR A   6       7.675  10.476  -5.790  1.00  2.14           H  
ATOM     88  HA  THR A   6       8.684  12.924  -6.819  1.00  2.14           H  
ATOM     89  HB  THR A   6       8.820  10.193  -7.994  1.00  2.14           H  
ATOM     90  HG1 THR A   6       9.701  10.395  -5.894  1.00  2.14           H  
ATOM     91 1HG2 THR A   6      10.771  10.847  -9.165  1.00  2.14           H  
ATOM     92 2HG2 THR A   6       9.381  11.777  -9.669  1.00  2.14           H  
ATOM     93 3HG2 THR A   6      10.540  12.501  -8.594  1.00  2.14           H  
ATOM     94  N   PRO A   7       7.186  13.530  -8.895  1.00  2.08           N  
ATOM     95  CA  PRO A   7       6.323  13.938 -10.005  1.00  2.08           C  
ATOM     96  C   PRO A   7       6.285  12.949 -11.171  1.00  2.08           C  
ATOM     97  O   PRO A   7       5.288  12.859 -11.887  1.00  2.08           O  
ATOM     98  CB  PRO A   7       6.981  15.249 -10.446  1.00  2.08           C  
ATOM     99  CG  PRO A   7       7.587  15.811  -9.183  1.00  2.08           C  
ATOM    100  CD  PRO A   7       8.083  14.614  -8.415  1.00  2.08           C  
ATOM    101  HA  PRO A   7       5.310  14.120  -9.620  1.00  2.08           H  
ATOM    102 1HB  PRO A   7       7.727  15.050 -11.228  1.00  2.08           H  
ATOM    103 2HB  PRO A   7       6.227  15.913 -10.893  1.00  2.08           H  
ATOM    104 1HG  PRO A   7       8.392  16.521  -9.431  1.00  2.08           H  
ATOM    105 2HG  PRO A   7       6.826  16.375  -8.620  1.00  2.08           H  
ATOM    106 1HD  PRO A   7       9.131  14.412  -8.641  1.00  2.08           H  
ATOM    107 2HD  PRO A   7       7.907  14.826  -7.346  1.00  2.08           H  
ATOM    108  N   GLY A   8       7.375  12.225 -11.377  1.00  2.04           N  
ATOM    109  CA  GLY A   8       7.489  11.262 -12.458  1.00  2.04           C  
ATOM    110  C   GLY A   8       7.010   9.843 -12.122  1.00  2.04           C  
ATOM    111  O   GLY A   8       7.127   8.944 -12.958  1.00  2.04           O  
ATOM    112  H   GLY A   8       8.162  12.344 -10.765  1.00  2.04           H  
ATOM    113 1HA  GLY A   8       6.924  11.632 -13.310  1.00  2.04           H  
ATOM    114 2HA  GLY A   8       8.530  11.215 -12.777  1.00  2.04           H  
ATOM    115  N   CYS A   9       6.498   9.612 -10.908  1.00  2.00           N  
ATOM    116  CA  CYS A   9       6.098   8.252 -10.549  1.00  2.00           C  
ATOM    117  C   CYS A   9       4.765   7.694 -10.993  1.00  2.00           C  
ATOM    118  O   CYS A   9       3.724   8.340 -11.039  1.00  2.00           O  
ATOM    119  CB  CYS A   9       6.192   7.986  -9.057  1.00  2.00           C  
ATOM    120  SG  CYS A   9       7.833   7.699  -8.486  1.00  2.00           S  
ATOM    121  H   CYS A   9       6.397  10.365 -10.231  1.00  2.00           H  
ATOM    122  HA  CYS A   9       6.846   7.603 -10.988  1.00  2.00           H  
ATOM    123 1HB  CYS A   9       5.788   8.844  -8.510  1.00  2.00           H  
ATOM    124 2HB  CYS A   9       5.598   7.131  -8.808  1.00  2.00           H  
ATOM    125  N   ASP A  10       4.872   6.392 -11.231  1.00  1.95           N  
ATOM    126  CA  ASP A  10       3.841   5.430 -11.578  1.00  1.95           C  
ATOM    127  C   ASP A  10       3.386   4.573 -10.388  1.00  1.95           C  
ATOM    128  O   ASP A  10       2.733   3.549 -10.560  1.00  1.95           O  
ATOM    129  CB  ASP A  10       4.431   4.541 -12.660  1.00  1.95           C  
ATOM    130  CG  ASP A  10       5.740   3.866 -12.167  1.00  1.95           C  
ATOM    131  OD1 ASP A  10       6.128   4.109 -11.017  1.00  1.95           O  
ATOM    132  OD2 ASP A  10       6.380   3.190 -12.949  1.00  1.95           O  
ATOM    133  H   ASP A  10       5.807   6.032 -11.177  1.00  1.95           H  
ATOM    134  HA  ASP A  10       2.979   5.968 -11.969  1.00  1.95           H  
ATOM    135 1HB  ASP A  10       3.716   3.770 -12.932  1.00  1.95           H  
ATOM    136 2HB  ASP A  10       4.644   5.138 -13.553  1.00  1.95           H  
ATOM    137  N   GLY A  11       3.772   4.986  -9.184  1.00  1.90           N  
ATOM    138  CA  GLY A  11       3.450   4.262  -7.961  1.00  1.90           C  
ATOM    139  C   GLY A  11       4.436   3.127  -7.617  1.00  1.90           C  
ATOM    140  O   GLY A  11       4.221   2.406  -6.644  1.00  1.90           O  
ATOM    141  H   GLY A  11       4.306   5.834  -9.127  1.00  1.90           H  
ATOM    142 1HA  GLY A  11       3.425   4.970  -7.135  1.00  1.90           H  
ATOM    143 2HA  GLY A  11       2.448   3.849  -8.047  1.00  1.90           H  
ATOM    144  N   SER A  12       5.509   2.969  -8.396  1.00  1.87           N  
ATOM    145  CA  SER A  12       6.483   1.905  -8.146  1.00  1.87           C  
ATOM    146  C   SER A  12       7.360   2.131  -6.907  1.00  1.87           C  
ATOM    147  O   SER A  12       7.386   3.222  -6.318  1.00  1.87           O  
ATOM    148  CB  SER A  12       7.350   1.705  -9.368  1.00  1.87           C  
ATOM    149  OG  SER A  12       8.124   2.837  -9.619  1.00  1.87           O  
ATOM    150  H   SER A  12       5.650   3.562  -9.221  1.00  1.87           H  
ATOM    151  HA  SER A  12       5.923   0.984  -7.989  1.00  1.87           H  
ATOM    152 1HB  SER A  12       7.997   0.848  -9.214  1.00  1.87           H  
ATOM    153 2HB  SER A  12       6.723   1.494 -10.235  1.00  1.87           H  
ATOM    154  HG  SER A  12       7.526   3.420 -10.141  1.00  1.87           H  
ATOM    155  N   GLY A  13       8.060   1.073  -6.496  1.00  1.89           N  
ATOM    156  CA  GLY A  13       8.901   1.138  -5.312  1.00  1.89           C  
ATOM    157  C   GLY A  13      10.265   1.788  -5.512  1.00  1.89           C  
ATOM    158  O   GLY A  13      10.737   2.001  -6.629  1.00  1.89           O  
ATOM    159  H   GLY A  13       8.003   0.209  -7.016  1.00  1.89           H  
ATOM    160 1HA  GLY A  13       8.363   1.679  -4.533  1.00  1.89           H  
ATOM    161 2HA  GLY A  13       9.047   0.128  -4.931  1.00  1.89           H  
ATOM    162  N   HIS A  14      10.883   2.073  -4.379  1.00  1.98           N  
ATOM    163  CA  HIS A  14      12.204   2.664  -4.222  1.00  1.98           C  
ATOM    164  C   HIS A  14      13.312   1.644  -4.486  1.00  1.98           C  
ATOM    165  O   HIS A  14      13.140   0.455  -4.218  1.00  1.98           O  
ATOM    166  CB  HIS A  14      12.293   3.282  -2.834  1.00  1.98           C  
ATOM    167  CG  HIS A  14      13.445   4.143  -2.597  1.00  1.98           C  
ATOM    168  ND1 HIS A  14      14.660   3.661  -2.268  1.00  1.98           N  
ATOM    169  CD2 HIS A  14      13.573   5.474  -2.663  1.00  1.98           C  
ATOM    170  CE1 HIS A  14      15.490   4.663  -2.090  1.00  1.98           C  
ATOM    171  NE2 HIS A  14      14.848   5.777  -2.319  1.00  1.98           N  
ATOM    172  H   HIS A  14      10.381   1.854  -3.531  1.00  1.98           H  
ATOM    173  HA  HIS A  14      12.328   3.470  -4.945  1.00  1.98           H  
ATOM    174 1HB  HIS A  14      11.401   3.869  -2.637  1.00  1.98           H  
ATOM    175 2HB  HIS A  14      12.323   2.485  -2.089  1.00  1.98           H  
ATOM    176  HD2 HIS A  14      12.805   6.173  -2.931  1.00  1.98           H  
ATOM    177  HE1 HIS A  14      16.537   4.583  -1.807  1.00  1.98           H  
ATOM    178  HE2 HIS A  14      15.233   6.708  -2.260  1.00  1.98           H  
ATOM    179  N   ILE A  15      14.449   2.104  -5.018  1.00  2.13           N  
ATOM    180  CA  ILE A  15      15.610   1.258  -5.314  1.00  2.13           C  
ATOM    181  C   ILE A  15      16.234   0.603  -4.066  1.00  2.13           C  
ATOM    182  O   ILE A  15      16.961  -0.385  -4.188  1.00  2.13           O  
ATOM    183  CB  ILE A  15      16.696   2.084  -6.026  1.00  2.13           C  
ATOM    184  CG1 ILE A  15      17.671   1.175  -6.757  1.00  2.13           C  
ATOM    185  CG2 ILE A  15      17.475   2.900  -5.000  1.00  2.13           C  
ATOM    186  CD1 ILE A  15      18.567   1.927  -7.715  1.00  2.13           C  
ATOM    187  H   ILE A  15      14.543   3.102  -5.216  1.00  2.13           H  
ATOM    188  HA  ILE A  15      15.285   0.465  -5.984  1.00  2.13           H  
ATOM    189  HB  ILE A  15      16.226   2.753  -6.748  1.00  2.13           H  
ATOM    190 1HG1 ILE A  15      18.294   0.663  -6.025  1.00  2.13           H  
ATOM    191 2HG1 ILE A  15      17.109   0.431  -7.319  1.00  2.13           H  
ATOM    192 1HG2 ILE A  15      18.228   3.495  -5.505  1.00  2.13           H  
ATOM    193 2HG2 ILE A  15      16.799   3.550  -4.472  1.00  2.13           H  
ATOM    194 3HG2 ILE A  15      17.963   2.240  -4.294  1.00  2.13           H  
ATOM    195 1HD1 ILE A  15      19.241   1.228  -8.209  1.00  2.13           H  
ATOM    196 2HD1 ILE A  15      17.952   2.431  -8.463  1.00  2.13           H  
ATOM    197 3HD1 ILE A  15      19.148   2.666  -7.166  1.00  2.13           H  
ATOM    198  N   THR A  16      15.944   1.192  -2.895  1.00  2.34           N  
ATOM    199  CA  THR A  16      16.369   0.911  -1.520  1.00  2.34           C  
ATOM    200  C   THR A  16      17.752   1.509  -1.290  1.00  2.34           C  
ATOM    201  O   THR A  16      17.874   2.679  -0.918  1.00  2.34           O  
ATOM    202  CB  THR A  16      16.343  -0.602  -1.125  1.00  2.34           C  
ATOM    203  OG1 THR A  16      17.302  -1.369  -1.895  1.00  2.34           O  
ATOM    204  CG2 THR A  16      14.933  -1.169  -1.340  1.00  2.34           C  
ATOM    205  H   THR A  16      15.336   1.998  -2.941  1.00  2.34           H  
ATOM    206  HA  THR A  16      15.681   1.421  -0.843  1.00  2.34           H  
ATOM    207  HB  THR A  16      16.599  -0.690  -0.068  1.00  2.34           H  
ATOM    208  HG1 THR A  16      17.119  -1.277  -2.832  1.00  2.34           H  
ATOM    209 1HG2 THR A  16      14.911  -2.212  -1.039  1.00  2.34           H  
ATOM    210 2HG2 THR A  16      14.222  -0.599  -0.741  1.00  2.34           H  
ATOM    211 3HG2 THR A  16      14.655  -1.092  -2.390  1.00  2.34           H  
ATOM    212  N   GLY A  17      18.811   0.787  -1.595  1.00  2.58           N  
ATOM    213  CA  GLY A  17      20.105   1.411  -1.381  1.00  2.58           C  
ATOM    214  C   GLY A  17      20.224   1.783   0.095  1.00  2.58           C  
ATOM    215  O   GLY A  17      20.216   0.913   0.967  1.00  2.58           O  
ATOM    216  H   GLY A  17      18.683  -0.164  -1.912  1.00  2.58           H  
ATOM    217 1HA  GLY A  17      20.900   0.722  -1.662  1.00  2.58           H  
ATOM    218 2HA  GLY A  17      20.199   2.300  -2.004  1.00  2.58           H  
ATOM    219  N   ASN A  18      20.343   3.083   0.368  1.00  2.81           N  
ATOM    220  CA  ASN A  18      20.497   3.595   1.725  1.00  2.81           C  
ATOM    221  C   ASN A  18      19.182   4.040   2.399  1.00  2.81           C  
ATOM    222  O   ASN A  18      19.219   4.598   3.500  1.00  2.81           O  
ATOM    223  CB  ASN A  18      21.464   4.763   1.707  1.00  2.81           C  
ATOM    224  CG  ASN A  18      22.874   4.346   1.368  1.00  2.81           C  
ATOM    225  OD1 ASN A  18      23.348   3.288   1.796  1.00  2.81           O  
ATOM    226  ND2 ASN A  18      23.553   5.162   0.600  1.00  2.81           N  
ATOM    227  H   ASN A  18      20.317   3.736  -0.402  1.00  2.81           H  
ATOM    228  HA  ASN A  18      20.916   2.797   2.341  1.00  2.81           H  
ATOM    229 1HB  ASN A  18      21.124   5.498   0.975  1.00  2.81           H  
ATOM    230 2HB  ASN A  18      21.461   5.249   2.682  1.00  2.81           H  
ATOM    231 1HD2 ASN A  18      24.494   4.939   0.339  1.00  2.81           H  
ATOM    232 2HD2 ASN A  18      23.134   6.009   0.274  1.00  2.81           H  
ATOM    233  N   TYR A  19      18.027   3.802   1.762  1.00  2.99           N  
ATOM    234  CA  TYR A  19      16.751   4.226   2.348  1.00  2.99           C  
ATOM    235  C   TYR A  19      15.720   3.097   2.430  1.00  2.99           C  
ATOM    236  O   TYR A  19      15.655   2.228   1.565  1.00  2.99           O  
ATOM    237  CB  TYR A  19      16.142   5.359   1.524  1.00  2.99           C  
ATOM    238  CG  TYR A  19      17.000   6.594   1.399  1.00  2.99           C  
ATOM    239  CD1 TYR A  19      17.943   6.685   0.380  1.00  2.99           C  
ATOM    240  CD2 TYR A  19      16.847   7.631   2.292  1.00  2.99           C  
ATOM    241  CE1 TYR A  19      18.724   7.819   0.263  1.00  2.99           C  
ATOM    242  CE2 TYR A  19      17.621   8.764   2.180  1.00  2.99           C  
ATOM    243  CZ  TYR A  19      18.558   8.863   1.171  1.00  2.99           C  
ATOM    244  OH  TYR A  19      19.333   9.996   1.063  1.00  2.99           O  
ATOM    245  H   TYR A  19      18.036   3.342   0.852  1.00  2.99           H  
ATOM    246  HA  TYR A  19      16.933   4.580   3.361  1.00  2.99           H  
ATOM    247 1HB  TYR A  19      15.929   4.994   0.543  1.00  2.99           H  
ATOM    248 2HB  TYR A  19      15.191   5.655   1.966  1.00  2.99           H  
ATOM    249  HD1 TYR A  19      18.065   5.863  -0.327  1.00  2.99           H  
ATOM    250  HD2 TYR A  19      16.111   7.551   3.086  1.00  2.99           H  
ATOM    251  HE1 TYR A  19      19.463   7.896  -0.536  1.00  2.99           H  
ATOM    252  HE2 TYR A  19      17.495   9.583   2.889  1.00  2.99           H  
ATOM    253  HH  TYR A  19      19.923   9.909   0.308  1.00  2.99           H  
ATOM    254  N   ALA A  20      14.878   3.133   3.466  1.00  3.07           N  
ATOM    255  CA  ALA A  20      13.774   2.175   3.604  1.00  3.07           C  
ATOM    256  C   ALA A  20      12.508   2.603   2.847  1.00  3.07           C  
ATOM    257  O   ALA A  20      11.561   1.825   2.718  1.00  3.07           O  
ATOM    258  CB  ALA A  20      13.434   1.991   5.070  1.00  3.07           C  
ATOM    259  H   ALA A  20      14.996   3.848   4.170  1.00  3.07           H  
ATOM    260  HA  ALA A  20      14.106   1.222   3.192  1.00  3.07           H  
ATOM    261 1HB  ALA A  20      12.638   1.252   5.165  1.00  3.07           H  
ATOM    262 2HB  ALA A  20      14.313   1.647   5.611  1.00  3.07           H  
ATOM    263 3HB  ALA A  20      13.098   2.941   5.484  1.00  3.07           H  
ATOM    264  N   SER A  21      12.478   3.850   2.389  1.00  3.06           N  
ATOM    265  CA  SER A  21      11.300   4.414   1.734  1.00  3.06           C  
ATOM    266  C   SER A  21      11.664   5.622   0.878  1.00  3.06           C  
ATOM    267  O   SER A  21      12.806   6.090   0.903  1.00  3.06           O  
ATOM    268  CB  SER A  21      10.265   4.814   2.766  1.00  3.06           C  
ATOM    269  OG  SER A  21      10.695   5.917   3.495  1.00  3.06           O  
ATOM    270  H   SER A  21      13.298   4.424   2.502  1.00  3.06           H  
ATOM    271  HA  SER A  21      10.879   3.653   1.081  1.00  3.06           H  
ATOM    272 1HB  SER A  21       9.333   5.052   2.274  1.00  3.06           H  
ATOM    273 2HB  SER A  21      10.075   3.978   3.439  1.00  3.06           H  
ATOM    274  HG  SER A  21      10.605   6.659   2.886  1.00  3.06           H  
ATOM    275  N   HIS A  22      10.690   6.174   0.150  1.00  2.97           N  
ATOM    276  CA  HIS A  22      10.969   7.321  -0.722  1.00  2.97           C  
ATOM    277  C   HIS A  22      11.210   8.655  -0.009  1.00  2.97           C  
ATOM    278  O   HIS A  22      10.411   9.585  -0.116  1.00  2.97           O  
ATOM    279  CB  HIS A  22       9.847   7.552  -1.745  1.00  2.97           C  
ATOM    280  CG  HIS A  22       9.649   6.514  -2.867  1.00  2.97           C  
ATOM    281  ND1 HIS A  22      10.321   6.616  -4.060  1.00  2.97           N  
ATOM    282  CD2 HIS A  22       8.806   5.444  -3.004  1.00  2.97           C  
ATOM    283  CE1 HIS A  22       9.921   5.656  -4.888  1.00  2.97           C  
ATOM    284  NE2 HIS A  22       9.000   4.935  -4.283  1.00  2.97           N  
ATOM    285  H   HIS A  22       9.757   5.783   0.174  1.00  2.97           H  
ATOM    286  HA  HIS A  22      11.875   7.121  -1.268  1.00  2.97           H  
ATOM    287 1HB  HIS A  22       8.899   7.641  -1.213  1.00  2.97           H  
ATOM    288 2HB  HIS A  22      10.034   8.508  -2.226  1.00  2.97           H  
ATOM    289  HD2 HIS A  22       8.089   5.080  -2.264  1.00  2.97           H  
ATOM    290  HE1 HIS A  22      10.273   5.497  -5.909  1.00  2.97           H  
ATOM    291  HE2 HIS A  22       8.500   4.144  -4.742  1.00  2.97           H  
ATOM    292  N   ARG A  23      12.342   8.746   0.686  1.00  2.81           N  
ATOM    293  CA  ARG A  23      12.757   9.947   1.416  1.00  2.81           C  
ATOM    294  C   ARG A  23      13.672  10.848   0.582  1.00  2.81           C  
ATOM    295  O   ARG A  23      14.102  11.907   1.041  1.00  2.81           O  
ATOM    296  CB  ARG A  23      13.501   9.582   2.686  1.00  2.81           C  
ATOM    297  CG  ARG A  23      12.699   8.853   3.739  1.00  2.81           C  
ATOM    298  CD  ARG A  23      13.517   8.582   4.956  1.00  2.81           C  
ATOM    299  NE  ARG A  23      12.761   7.882   5.987  1.00  2.81           N  
ATOM    300  CZ  ARG A  23      13.247   7.556   7.203  1.00  2.81           C  
ATOM    301  NH1 ARG A  23      14.483   7.872   7.525  1.00  2.81           N  
ATOM    302  NH2 ARG A  23      12.483   6.917   8.073  1.00  2.81           N  
ATOM    303  H   ARG A  23      12.917   7.907   0.726  1.00  2.81           H  
ATOM    304  HA  ARG A  23      11.863  10.513   1.682  1.00  2.81           H  
ATOM    305 1HB  ARG A  23      14.330   8.945   2.424  1.00  2.81           H  
ATOM    306 2HB  ARG A  23      13.911  10.480   3.141  1.00  2.81           H  
ATOM    307 1HG  ARG A  23      11.829   9.445   4.021  1.00  2.81           H  
ATOM    308 2HG  ARG A  23      12.374   7.898   3.330  1.00  2.81           H  
ATOM    309 1HD  ARG A  23      14.367   7.960   4.682  1.00  2.81           H  
ATOM    310 2HD  ARG A  23      13.875   9.522   5.372  1.00  2.81           H  
ATOM    311  HE  ARG A  23      11.805   7.619   5.774  1.00  2.81           H  
ATOM    312 1HH1 ARG A  23      15.068   8.361   6.863  1.00  2.81           H  
ATOM    313 2HH1 ARG A  23      14.846   7.628   8.435  1.00  2.81           H  
ATOM    314 1HH2 ARG A  23      11.533   6.672   7.827  1.00  2.81           H  
ATOM    315 2HH2 ARG A  23      12.848   6.673   8.983  1.00  2.81           H  
ATOM    316  N   SER A  24      13.992  10.408  -0.632  1.00  2.60           N  
ATOM    317  CA  SER A  24      14.875  11.147  -1.527  1.00  2.60           C  
ATOM    318  C   SER A  24      14.711  10.756  -2.982  1.00  2.60           C  
ATOM    319  O   SER A  24      14.638   9.571  -3.327  1.00  2.60           O  
ATOM    320  CB  SER A  24      16.332  10.931  -1.162  1.00  2.60           C  
ATOM    321  OG  SER A  24      17.185  11.616  -2.072  1.00  2.60           O  
ATOM    322  H   SER A  24      13.590   9.535  -0.938  1.00  2.60           H  
ATOM    323  HA  SER A  24      14.641  12.209  -1.433  1.00  2.60           H  
ATOM    324 1HB  SER A  24      16.520  11.280  -0.145  1.00  2.60           H  
ATOM    325 2HB  SER A  24      16.553   9.863  -1.187  1.00  2.60           H  
ATOM    326  HG  SER A  24      17.133  12.550  -1.817  1.00  2.60           H  
ATOM    327  N   LEU A  25      14.815  11.752  -3.853  1.00  2.38           N  
ATOM    328  CA  LEU A  25      14.782  11.530  -5.292  1.00  2.38           C  
ATOM    329  C   LEU A  25      15.959  10.684  -5.753  1.00  2.38           C  
ATOM    330  O   LEU A  25      15.876  10.007  -6.775  1.00  2.38           O  
ATOM    331  CB  LEU A  25      14.822  12.860  -6.059  1.00  2.38           C  
ATOM    332  CG  LEU A  25      13.597  13.756  -5.949  1.00  2.38           C  
ATOM    333  CD1 LEU A  25      13.864  15.064  -6.688  1.00  2.38           C  
ATOM    334  CD2 LEU A  25      12.422  13.040  -6.531  1.00  2.38           C  
ATOM    335  H   LEU A  25      14.890  12.697  -3.504  1.00  2.38           H  
ATOM    336  HA  LEU A  25      13.858  11.006  -5.541  1.00  2.38           H  
ATOM    337 1HB  LEU A  25      15.680  13.432  -5.708  1.00  2.38           H  
ATOM    338 2HB  LEU A  25      14.975  12.644  -7.110  1.00  2.38           H  
ATOM    339  HG  LEU A  25      13.400  13.989  -4.903  1.00  2.38           H  
ATOM    340 1HD1 LEU A  25      12.993  15.717  -6.614  1.00  2.38           H  
ATOM    341 2HD1 LEU A  25      14.724  15.554  -6.242  1.00  2.38           H  
ATOM    342 3HD1 LEU A  25      14.069  14.855  -7.739  1.00  2.38           H  
ATOM    343 1HD2 LEU A  25      11.534  13.668  -6.461  1.00  2.38           H  
ATOM    344 2HD2 LEU A  25      12.626  12.814  -7.570  1.00  2.38           H  
ATOM    345 3HD2 LEU A  25      12.257  12.115  -5.984  1.00  2.38           H  
ATOM    346  N   SER A  26      17.057  10.706  -4.992  1.00  2.18           N  
ATOM    347  CA  SER A  26      18.269  10.006  -5.376  1.00  2.18           C  
ATOM    348  C   SER A  26      18.111   8.494  -5.491  1.00  2.18           C  
ATOM    349  O   SER A  26      18.933   7.840  -6.132  1.00  2.18           O  
ATOM    350  CB  SER A  26      19.377  10.329  -4.392  1.00  2.18           C  
ATOM    351  OG  SER A  26      19.084   9.840  -3.108  1.00  2.18           O  
ATOM    352  H   SER A  26      17.052  11.214  -4.108  1.00  2.18           H  
ATOM    353  HA  SER A  26      18.570  10.379  -6.356  1.00  2.18           H  
ATOM    354 1HB  SER A  26      20.305   9.882  -4.747  1.00  2.18           H  
ATOM    355 2HB  SER A  26      19.527  11.405  -4.350  1.00  2.18           H  
ATOM    356  HG  SER A  26      18.418  10.449  -2.738  1.00  2.18           H  
ATOM    357  N   GLY A  27      17.085   7.922  -4.856  1.00  2.00           N  
ATOM    358  CA  GLY A  27      16.887   6.485  -4.954  1.00  2.00           C  
ATOM    359  C   GLY A  27      15.592   6.136  -5.685  1.00  2.00           C  
ATOM    360  O   GLY A  27      15.149   4.980  -5.686  1.00  2.00           O  
ATOM    361  H   GLY A  27      16.420   8.497  -4.335  1.00  2.00           H  
ATOM    362 1HA  GLY A  27      17.725   6.044  -5.491  1.00  2.00           H  
ATOM    363 2HA  GLY A  27      16.902   6.053  -3.966  1.00  2.00           H  
ATOM    364  N   CYS A  28      14.938   7.137  -6.256  1.00  1.87           N  
ATOM    365  CA  CYS A  28      13.694   6.906  -6.964  1.00  1.87           C  
ATOM    366  C   CYS A  28      13.970   6.635  -8.441  1.00  1.87           C  
ATOM    367  O   CYS A  28      14.423   7.541  -9.136  1.00  1.87           O  
ATOM    368  CB  CYS A  28      12.781   8.102  -6.834  1.00  1.87           C  
ATOM    369  SG  CYS A  28      11.300   7.953  -7.798  1.00  1.87           S  
ATOM    370  H   CYS A  28      15.334   8.079  -6.257  1.00  1.87           H  
ATOM    371  HA  CYS A  28      13.185   6.073  -6.490  1.00  1.87           H  
ATOM    372 1HB  CYS A  28      12.491   8.231  -5.788  1.00  1.87           H  
ATOM    373 2HB  CYS A  28      13.305   8.994  -7.132  1.00  1.87           H  
ATOM    374  HG  CYS A  28      10.760   9.123  -7.399  1.00  1.87           H  
ATOM    375  N   PRO A  29      13.707   5.436  -8.986  1.00  1.81           N  
ATOM    376  CA  PRO A  29      13.960   5.101 -10.381  1.00  1.81           C  
ATOM    377  C   PRO A  29      13.309   6.091 -11.352  1.00  1.81           C  
ATOM    378  O   PRO A  29      13.847   6.412 -12.414  1.00  1.81           O  
ATOM    379  CB  PRO A  29      13.295   3.724 -10.503  1.00  1.81           C  
ATOM    380  CG  PRO A  29      13.359   3.141  -9.104  1.00  1.81           C  
ATOM    381  CD  PRO A  29      13.129   4.320  -8.193  1.00  1.81           C  
ATOM    382  HA  PRO A  29      15.045   5.043 -10.548  1.00  1.81           H  
ATOM    383 1HB  PRO A  29      12.264   3.834 -10.867  1.00  1.81           H  
ATOM    384 2HB  PRO A  29      13.832   3.115 -11.245  1.00  1.81           H  
ATOM    385 1HG  PRO A  29      12.584   2.363  -8.972  1.00  1.81           H  
ATOM    386 2HG  PRO A  29      14.330   2.656  -8.934  1.00  1.81           H  
ATOM    387 1HD  PRO A  29      12.051   4.472  -8.004  1.00  1.81           H  
ATOM    388 2HD  PRO A  29      13.683   4.119  -7.289  1.00  1.81           H  
ATOM    389  N   ARG A  30      12.176   6.653 -10.952  1.00  1.83           N  
ATOM    390  CA  ARG A  30      11.455   7.557 -11.827  1.00  1.83           C  
ATOM    391  C   ARG A  30      11.902   8.998 -11.711  1.00  1.83           C  
ATOM    392  O   ARG A  30      11.444   9.855 -12.461  1.00  1.83           O  
ATOM    393  CB  ARG A  30       9.972   7.441 -11.595  1.00  1.83           C  
ATOM    394  CG  ARG A  30       9.392   6.058 -11.933  1.00  1.83           C  
ATOM    395  CD  ARG A  30       9.510   5.780 -13.402  1.00  1.83           C  
ATOM    396  NE  ARG A  30       8.810   4.565 -13.819  1.00  1.83           N  
ATOM    397  CZ  ARG A  30       9.011   3.906 -14.968  1.00  1.83           C  
ATOM    398  NH1 ARG A  30       9.925   4.298 -15.835  1.00  1.83           N  
ATOM    399  NH2 ARG A  30       8.266   2.852 -15.201  1.00  1.83           N  
ATOM    400  H   ARG A  30      11.776   6.420 -10.055  1.00  1.83           H  
ATOM    401  HA  ARG A  30      11.636   7.238 -12.856  1.00  1.83           H  
ATOM    402 1HB  ARG A  30       9.759   7.653 -10.566  1.00  1.83           H  
ATOM    403 2HB  ARG A  30       9.456   8.178 -12.196  1.00  1.83           H  
ATOM    404 1HG  ARG A  30       9.944   5.290 -11.393  1.00  1.83           H  
ATOM    405 2HG  ARG A  30       8.342   6.003 -11.655  1.00  1.83           H  
ATOM    406 1HD  ARG A  30       9.080   6.620 -13.953  1.00  1.83           H  
ATOM    407 2HD  ARG A  30      10.561   5.674 -13.665  1.00  1.83           H  
ATOM    408  HE  ARG A  30       8.065   4.180 -13.219  1.00  1.83           H  
ATOM    409 1HH1 ARG A  30      10.493   5.109 -15.637  1.00  1.83           H  
ATOM    410 2HH1 ARG A  30      10.059   3.784 -16.693  1.00  1.83           H  
ATOM    411 1HH2 ARG A  30       7.554   2.605 -14.491  1.00  1.83           H  
ATOM    412 2HH2 ARG A  30       8.375   2.317 -16.046  1.00  1.83           H  
ATOM    413  N   ALA A  31      12.878   9.275 -10.851  1.00  1.91           N  
ATOM    414  CA  ALA A  31      13.379  10.635 -10.727  1.00  1.91           C  
ATOM    415  C   ALA A  31      14.313  10.924 -11.883  1.00  1.91           C  
ATOM    416  O   ALA A  31      14.770  12.052 -12.057  1.00  1.91           O  
ATOM    417  CB  ALA A  31      14.090  10.856  -9.417  1.00  1.91           C  
ATOM    418  H   ALA A  31      13.285   8.551 -10.259  1.00  1.91           H  
ATOM    419  HA  ALA A  31      12.539  11.317 -10.789  1.00  1.91           H  
ATOM    420 1HB  ALA A  31      14.440  11.883  -9.368  1.00  1.91           H  
ATOM    421 2HB  ALA A  31      13.410  10.671  -8.602  1.00  1.91           H  
ATOM    422 3HB  ALA A  31      14.942  10.176  -9.342  1.00  1.91           H  
ATOM    423  N   LYS A  32      14.587   9.898 -12.697  1.00  2.06           N  
ATOM    424  CA  LYS A  32      15.413  10.047 -13.872  1.00  2.06           C  
ATOM    425  C   LYS A  32      14.561  10.576 -15.030  1.00  2.06           C  
ATOM    426  O   LYS A  32      15.084  10.925 -16.090  1.00  2.06           O  
ATOM    427  CB  LYS A  32      16.019   8.698 -14.246  1.00  2.06           C  
ATOM    428  CG  LYS A  32      16.982   8.131 -13.217  1.00  2.06           C  
ATOM    429  CD  LYS A  32      17.506   6.770 -13.652  1.00  2.06           C  
ATOM    430  CE  LYS A  32      18.472   6.187 -12.631  1.00  2.06           C  
ATOM    431  NZ  LYS A  32      18.965   4.843 -13.044  1.00  2.06           N  
ATOM    432  H   LYS A  32      14.216   8.965 -12.503  1.00  2.06           H  
ATOM    433  HA  LYS A  32      16.205  10.767 -13.664  1.00  2.06           H  
ATOM    434 1HB  LYS A  32      15.215   7.969 -14.380  1.00  2.06           H  
ATOM    435 2HB  LYS A  32      16.545   8.784 -15.195  1.00  2.06           H  
ATOM    436 1HG  LYS A  32      17.817   8.814 -13.072  1.00  2.06           H  
ATOM    437 2HG  LYS A  32      16.453   8.015 -12.266  1.00  2.06           H  
ATOM    438 1HD  LYS A  32      16.658   6.088 -13.765  1.00  2.06           H  
ATOM    439 2HD  LYS A  32      18.009   6.860 -14.613  1.00  2.06           H  
ATOM    440 1HE  LYS A  32      19.323   6.858 -12.522  1.00  2.06           H  
ATOM    441 2HE  LYS A  32      17.963   6.098 -11.670  1.00  2.06           H  
ATOM    442 1HZ  LYS A  32      19.602   4.486 -12.345  1.00  2.06           H  
ATOM    443 2HZ  LYS A  32      18.179   4.215 -13.138  1.00  2.06           H  
ATOM    444 3HZ  LYS A  32      19.445   4.917 -13.929  1.00  2.06           H  
ATOM    445  N   LYS A  33      13.234  10.583 -14.848  1.00  2.26           N  
ATOM    446  CA  LYS A  33      12.316  11.027 -15.880  1.00  2.26           C  
ATOM    447  C   LYS A  33      12.483  12.513 -16.155  1.00  2.26           C  
ATOM    448  O   LYS A  33      12.526  13.332 -15.227  1.00  2.26           O  
ATOM    449  CB  LYS A  33      10.872  10.714 -15.486  1.00  2.26           C  
ATOM    450  CG  LYS A  33       9.833  11.020 -16.569  1.00  2.26           C  
ATOM    451  CD  LYS A  33       8.432  10.585 -16.144  1.00  2.26           C  
ATOM    452  CE  LYS A  33       7.410  10.848 -17.241  1.00  2.26           C  
ATOM    453  NZ  LYS A  33       6.035  10.413 -16.845  1.00  2.26           N  
ATOM    454  H   LYS A  33      12.830  10.296 -13.958  1.00  2.26           H  
ATOM    455  HA  LYS A  33      12.545  10.490 -16.801  1.00  2.26           H  
ATOM    456 1HB  LYS A  33      10.786   9.661 -15.216  1.00  2.26           H  
ATOM    457 2HB  LYS A  33      10.609  11.293 -14.600  1.00  2.26           H  
ATOM    458 1HG  LYS A  33       9.819  12.093 -16.756  1.00  2.26           H  
ATOM    459 2HG  LYS A  33      10.105  10.512 -17.491  1.00  2.26           H  
ATOM    460 1HD  LYS A  33       8.428   9.524 -15.879  1.00  2.26           H  
ATOM    461 2HD  LYS A  33       8.147  11.154 -15.276  1.00  2.26           H  
ATOM    462 1HE  LYS A  33       7.395  11.915 -17.465  1.00  2.26           H  
ATOM    463 2HE  LYS A  33       7.706  10.304 -18.138  1.00  2.26           H  
ATOM    464 1HZ  LYS A  33       5.393  10.601 -17.600  1.00  2.26           H  
ATOM    465 2HZ  LYS A  33       6.039   9.420 -16.647  1.00  2.26           H  
ATOM    466 3HZ  LYS A  33       5.735  10.918 -16.021  1.00  2.26           H  
ATOM    467  N   SER A  34      12.552  12.870 -17.429  1.00  2.53           N  
ATOM    468  CA  SER A  34      12.684  14.269 -17.779  1.00  2.53           C  
ATOM    469  C   SER A  34      11.526  15.036 -17.165  1.00  2.53           C  
ATOM    470  O   SER A  34      10.383  14.583 -17.213  1.00  2.53           O  
ATOM    471  CB  SER A  34      12.697  14.442 -19.284  1.00  2.53           C  
ATOM    472  OG  SER A  34      12.746  15.797 -19.633  1.00  2.53           O  
ATOM    473  H   SER A  34      12.524  12.165 -18.152  1.00  2.53           H  
ATOM    474  HA  SER A  34      13.619  14.651 -17.366  1.00  2.53           H  
ATOM    475 1HB  SER A  34      13.559  13.923 -19.703  1.00  2.53           H  
ATOM    476 2HB  SER A  34      11.802  13.987 -19.708  1.00  2.53           H  
ATOM    477  HG  SER A  34      11.975  16.200 -19.222  1.00  2.53           H  
ATOM    478  N   GLY A  35      11.827  16.205 -16.617  1.00  2.87           N  
ATOM    479  CA  GLY A  35      10.828  17.050 -15.972  1.00  2.87           C  
ATOM    480  C   GLY A  35      10.861  16.975 -14.438  1.00  2.87           C  
ATOM    481  O   GLY A  35      10.310  17.854 -13.772  1.00  2.87           O  
ATOM    482  H   GLY A  35      12.790  16.508 -16.627  1.00  2.87           H  
ATOM    483 1HA  GLY A  35      10.985  18.083 -16.283  1.00  2.87           H  
ATOM    484 2HA  GLY A  35       9.838  16.766 -16.324  1.00  2.87           H  
ATOM    485  N   VAL A  36      11.530  15.973 -13.858  1.00  3.31           N  
ATOM    486  CA  VAL A  36      11.591  15.944 -12.394  1.00  3.31           C  
ATOM    487  C   VAL A  36      12.668  16.918 -11.913  1.00  3.31           C  
ATOM    488  O   VAL A  36      13.841  16.805 -12.272  1.00  3.31           O  
ATOM    489  CB  VAL A  36      11.879  14.522 -11.868  1.00  3.31           C  
ATOM    490  CG1 VAL A  36      12.024  14.554 -10.335  1.00  3.31           C  
ATOM    491  CG2 VAL A  36      10.726  13.583 -12.282  1.00  3.31           C  
ATOM    492  H   VAL A  36      11.960  15.226 -14.410  1.00  3.31           H  
ATOM    493  HA  VAL A  36      10.627  16.263 -11.996  1.00  3.31           H  
ATOM    494  HB  VAL A  36      12.821  14.158 -12.295  1.00  3.31           H  
ATOM    495 1HG1 VAL A  36      12.237  13.558  -9.970  1.00  3.31           H  
ATOM    496 2HG1 VAL A  36      12.844  15.218 -10.061  1.00  3.31           H  
ATOM    497 3HG1 VAL A  36      11.105  14.917  -9.892  1.00  3.31           H  
ATOM    498 1HG2 VAL A  36      10.922  12.576 -11.925  1.00  3.31           H  
ATOM    499 2HG2 VAL A  36       9.798  13.946 -11.857  1.00  3.31           H  
ATOM    500 3HG2 VAL A  36      10.648  13.569 -13.371  1.00  3.31           H  
ATOM    501  N   LYS A  37      12.250  17.899 -11.119  1.00  3.85           N  
ATOM    502  CA  LYS A  37      13.136  18.964 -10.654  1.00  3.85           C  
ATOM    503  C   LYS A  37      12.985  19.264  -9.170  1.00  3.85           C  
ATOM    504  O   LYS A  37      11.961  18.950  -8.563  1.00  3.85           O  
ATOM    505  CB  LYS A  37      12.875  20.248 -11.449  1.00  3.85           C  
ATOM    506  CG  LYS A  37      13.165  20.147 -12.946  1.00  3.85           C  
ATOM    507  CD  LYS A  37      12.954  21.478 -13.645  1.00  3.85           C  
ATOM    508  CE  LYS A  37      13.237  21.368 -15.134  1.00  3.85           C  
ATOM    509  NZ  LYS A  37      13.043  22.670 -15.834  1.00  3.85           N  
ATOM    510  H   LYS A  37      11.273  17.925 -10.862  1.00  3.85           H  
ATOM    511  HA  LYS A  37      14.166  18.651 -10.823  1.00  3.85           H  
ATOM    512 1HB  LYS A  37      11.830  20.536 -11.334  1.00  3.85           H  
ATOM    513 2HB  LYS A  37      13.481  21.058 -11.041  1.00  3.85           H  
ATOM    514 1HG  LYS A  37      14.192  19.810 -13.097  1.00  3.85           H  
ATOM    515 2HG  LYS A  37      12.495  19.418 -13.396  1.00  3.85           H  
ATOM    516 1HD  LYS A  37      11.923  21.804 -13.502  1.00  3.85           H  
ATOM    517 2HD  LYS A  37      13.617  22.225 -13.210  1.00  3.85           H  
ATOM    518 1HE  LYS A  37      14.265  21.039 -15.276  1.00  3.85           H  
ATOM    519 2HE  LYS A  37      12.565  20.626 -15.569  1.00  3.85           H  
ATOM    520 1HZ  LYS A  37      13.241  22.556 -16.818  1.00  3.85           H  
ATOM    521 2HZ  LYS A  37      12.088  22.978 -15.716  1.00  3.85           H  
ATOM    522 3HZ  LYS A  37      13.669  23.359 -15.443  1.00  3.85           H  
ATOM    523  N   VAL A  38      14.002  19.908  -8.603  1.00  4.49           N  
ATOM    524  CA  VAL A  38      13.952  20.382  -7.224  1.00  4.49           C  
ATOM    525  C   VAL A  38      13.836  21.904  -7.205  1.00  4.49           C  
ATOM    526  O   VAL A  38      14.652  22.608  -7.797  1.00  4.49           O  
ATOM    527  CB  VAL A  38      15.206  19.951  -6.455  1.00  4.49           C  
ATOM    528  CG1 VAL A  38      15.150  20.494  -5.033  1.00  4.49           C  
ATOM    529  CG2 VAL A  38      15.288  18.439  -6.451  1.00  4.49           C  
ATOM    530  H   VAL A  38      14.826  20.101  -9.154  1.00  4.49           H  
ATOM    531  HA  VAL A  38      13.077  19.956  -6.733  1.00  4.49           H  
ATOM    532  HB  VAL A  38      16.090  20.369  -6.936  1.00  4.49           H  
ATOM    533 1HG1 VAL A  38      16.045  20.192  -4.491  1.00  4.49           H  
ATOM    534 2HG1 VAL A  38      15.094  21.585  -5.057  1.00  4.49           H  
ATOM    535 3HG1 VAL A  38      14.270  20.099  -4.528  1.00  4.49           H  
ATOM    536 1HG2 VAL A  38      16.178  18.121  -5.910  1.00  4.49           H  
ATOM    537 2HG2 VAL A  38      14.401  18.038  -5.962  1.00  4.49           H  
ATOM    538 3HG2 VAL A  38      15.337  18.070  -7.476  1.00  4.49           H  
ATOM    539  N   ALA A  39      12.790  22.404  -6.561  1.00  5.22           N  
ATOM    540  CA  ALA A  39      12.524  23.836  -6.514  1.00  5.22           C  
ATOM    541  C   ALA A  39      13.571  24.608  -5.696  1.00  5.22           C  
ATOM    542  O   ALA A  39      14.001  24.133  -4.637  1.00  5.22           O  
ATOM    543  CB  ALA A  39      11.152  24.079  -5.904  1.00  5.22           C  
ATOM    544  H   ALA A  39      12.158  21.766  -6.098  1.00  5.22           H  
ATOM    545  HA  ALA A  39      12.528  24.186  -7.539  1.00  5.22           H  
ATOM    546 1HB  ALA A  39      10.925  25.143  -5.898  1.00  5.22           H  
ATOM    547 2HB  ALA A  39      10.397  23.554  -6.489  1.00  5.22           H  
ATOM    548 3HB  ALA A  39      11.141  23.707  -4.880  1.00  5.22           H  
ATOM    549  N   PRO A  40      13.901  25.864  -6.071  1.00  5.98           N  
ATOM    550  CA  PRO A  40      14.799  26.774  -5.369  1.00  5.98           C  
ATOM    551  C   PRO A  40      14.076  27.365  -4.167  1.00  5.98           C  
ATOM    552  O   PRO A  40      13.744  28.549  -4.132  1.00  5.98           O  
ATOM    553  CB  PRO A  40      15.113  27.821  -6.439  1.00  5.98           C  
ATOM    554  CG  PRO A  40      13.856  27.879  -7.279  1.00  5.98           C  
ATOM    555  CD  PRO A  40      13.354  26.437  -7.327  1.00  5.98           C  
ATOM    556  HA  PRO A  40      15.708  26.234  -5.056  1.00  5.98           H  
ATOM    557 1HB  PRO A  40      15.358  28.782  -5.959  1.00  5.98           H  
ATOM    558 2HB  PRO A  40      16.000  27.515  -7.014  1.00  5.98           H  
ATOM    559 1HG  PRO A  40      13.127  28.560  -6.816  1.00  5.98           H  
ATOM    560 2HG  PRO A  40      14.082  28.287  -8.277  1.00  5.98           H  
ATOM    561 1HD  PRO A  40      12.259  26.443  -7.331  1.00  5.98           H  
ATOM    562 2HD  PRO A  40      13.783  25.923  -8.206  1.00  5.98           H  
ATOM    563  N   THR A  41      13.805  26.494  -3.209  1.00  6.72           N  
ATOM    564  CA  THR A  41      13.015  26.756  -2.013  1.00  6.72           C  
ATOM    565  C   THR A  41      13.569  27.834  -1.082  1.00  6.72           C  
ATOM    566  O   THR A  41      12.812  28.605  -0.491  1.00  6.72           O  
ATOM    567  CB  THR A  41      12.870  25.457  -1.207  1.00  6.72           C  
ATOM    568  OG1 THR A  41      12.207  24.471  -2.009  1.00  6.72           O  
ATOM    569  CG2 THR A  41      12.077  25.707   0.061  1.00  6.72           C  
ATOM    570  H   THR A  41      14.145  25.544  -3.359  1.00  6.72           H  
ATOM    571  HA  THR A  41      12.023  27.078  -2.337  1.00  6.72           H  
ATOM    572  HB  THR A  41      13.860  25.087  -0.940  1.00  6.72           H  
ATOM    573  HG1 THR A  41      12.806  24.202  -2.731  1.00  6.72           H  
ATOM    574 1HG2 THR A  41      11.987  24.778   0.622  1.00  6.72           H  
ATOM    575 2HG2 THR A  41      12.593  26.450   0.671  1.00  6.72           H  
ATOM    576 3HG2 THR A  41      11.086  26.074  -0.197  1.00  6.72           H  
ATOM    577  N   LYS A  42      14.882  27.830  -0.887  1.00  7.37           N  
ATOM    578  CA  LYS A  42      15.537  28.726   0.060  1.00  7.37           C  
ATOM    579  C   LYS A  42      16.504  29.670  -0.638  1.00  7.37           C  
ATOM    580  O   LYS A  42      16.716  29.590  -1.850  1.00  7.37           O  
ATOM    581  CB  LYS A  42      16.268  27.925   1.140  1.00  7.37           C  
ATOM    582  CG  LYS A  42      17.458  27.115   0.648  1.00  7.37           C  
ATOM    583  CD  LYS A  42      17.955  26.159   1.728  1.00  7.37           C  
ATOM    584  CE  LYS A  42      19.291  25.493   1.355  1.00  7.37           C  
ATOM    585  NZ  LYS A  42      19.230  24.753   0.057  1.00  7.37           N  
ATOM    586  H   LYS A  42      15.448  27.184  -1.420  1.00  7.37           H  
ATOM    587  HA  LYS A  42      14.775  29.339   0.544  1.00  7.37           H  
ATOM    588 1HB  LYS A  42      16.627  28.598   1.915  1.00  7.37           H  
ATOM    589 2HB  LYS A  42      15.569  27.233   1.609  1.00  7.37           H  
ATOM    590 1HG  LYS A  42      17.177  26.541  -0.238  1.00  7.37           H  
ATOM    591 2HG  LYS A  42      18.274  27.788   0.365  1.00  7.37           H  
ATOM    592 1HD  LYS A  42      18.086  26.712   2.657  1.00  7.37           H  
ATOM    593 2HD  LYS A  42      17.209  25.383   1.890  1.00  7.37           H  
ATOM    594 1HE  LYS A  42      20.071  26.252   1.291  1.00  7.37           H  
ATOM    595 2HE  LYS A  42      19.548  24.788   2.145  1.00  7.37           H  
ATOM    596 1HZ  LYS A  42      20.120  24.333  -0.133  1.00  7.37           H  
ATOM    597 2HZ  LYS A  42      18.522  24.044   0.084  1.00  7.37           H  
ATOM    598 3HZ  LYS A  42      19.024  25.424  -0.700  1.00  7.37           H  
ATOM    599  N   ASP A  43      17.124  30.558   0.128  1.00  7.91           N  
ATOM    600  CA  ASP A  43      18.051  31.537  -0.432  1.00  7.91           C  
ATOM    601  C   ASP A  43      19.413  30.903  -0.733  1.00  7.91           C  
ATOM    602  O   ASP A  43      20.403  31.131  -0.034  1.00  7.91           O  
ATOM    603  CB  ASP A  43      18.225  32.705   0.535  1.00  7.91           C  
ATOM    604  CG  ASP A  43      16.934  33.504   0.733  1.00  7.91           C  
ATOM    605  OD1 ASP A  43      16.015  33.323  -0.034  1.00  7.91           O  
ATOM    606  OD2 ASP A  43      16.879  34.279   1.653  1.00  7.91           O  
ATOM    607  H   ASP A  43      16.933  30.578   1.119  1.00  7.91           H  
ATOM    608  HA  ASP A  43      17.639  31.914  -1.372  1.00  7.91           H  
ATOM    609 1HB  ASP A  43      18.564  32.335   1.502  1.00  7.91           H  
ATOM    610 2HB  ASP A  43      18.996  33.376   0.150  1.00  7.91           H  
ATOM    611  N   ASP A  44      19.419  30.073  -1.770  1.00  8.32           N  
ATOM    612  CA  ASP A  44      20.574  29.304  -2.220  1.00  8.32           C  
ATOM    613  C   ASP A  44      21.767  30.163  -2.632  1.00  8.32           C  
ATOM    614  O   ASP A  44      21.636  31.214  -3.260  1.00  8.32           O  
ATOM    615  CB  ASP A  44      20.181  28.395  -3.399  1.00  8.32           C  
ATOM    616  CG  ASP A  44      19.403  27.093  -3.013  1.00  8.32           C  
ATOM    617  OD1 ASP A  44      19.374  26.724  -1.849  1.00  8.32           O  
ATOM    618  OD2 ASP A  44      18.848  26.487  -3.895  1.00  8.32           O  
ATOM    619  H   ASP A  44      18.522  29.963  -2.248  1.00  8.32           H  
ATOM    620  HA  ASP A  44      20.892  28.669  -1.397  1.00  8.32           H  
ATOM    621 1HB  ASP A  44      19.556  28.970  -4.090  1.00  8.32           H  
ATOM    622 2HB  ASP A  44      21.077  28.107  -3.947  1.00  8.32           H  
ATOM    623  N   LYS A  45      22.951  29.638  -2.337  1.00  8.64           N  
ATOM    624  CA  LYS A  45      24.251  30.232  -2.660  1.00  8.64           C  
ATOM    625  C   LYS A  45      24.496  30.430  -4.158  1.00  8.64           C  
ATOM    626  O   LYS A  45      25.411  31.145  -4.558  1.00  8.64           O  
ATOM    627  CB  LYS A  45      25.362  29.379  -2.056  1.00  8.64           C  
ATOM    628  CG  LYS A  45      25.504  27.996  -2.681  1.00  8.64           C  
ATOM    629  CD  LYS A  45      26.580  27.182  -1.976  1.00  8.64           C  
ATOM    630  CE  LYS A  45      26.739  25.809  -2.607  1.00  8.64           C  
ATOM    631  NZ  LYS A  45      27.758  24.991  -1.897  1.00  8.64           N  
ATOM    632  H   LYS A  45      22.954  28.768  -1.823  1.00  8.64           H  
ATOM    633  HA  LYS A  45      24.289  31.220  -2.191  1.00  8.64           H  
ATOM    634 1HB  LYS A  45      26.316  29.892  -2.173  1.00  8.64           H  
ATOM    635 2HB  LYS A  45      25.188  29.251  -0.989  1.00  8.64           H  
ATOM    636 1HG  LYS A  45      24.554  27.466  -2.621  1.00  8.64           H  
ATOM    637 2HG  LYS A  45      25.776  28.099  -3.732  1.00  8.64           H  
ATOM    638 1HD  LYS A  45      27.532  27.712  -2.031  1.00  8.64           H  
ATOM    639 2HD  LYS A  45      26.313  27.061  -0.925  1.00  8.64           H  
ATOM    640 1HE  LYS A  45      25.781  25.291  -2.574  1.00  8.64           H  
ATOM    641 2HE  LYS A  45      27.040  25.928  -3.647  1.00  8.64           H  
ATOM    642 1HZ  LYS A  45      27.835  24.088  -2.342  1.00  8.64           H  
ATOM    643 2HZ  LYS A  45      28.651  25.462  -1.931  1.00  8.64           H  
ATOM    644 3HZ  LYS A  45      27.479  24.868  -0.933  1.00  8.64           H  
ATOM    645  N   GLU A  46      23.693  29.768  -4.986  1.00  8.88           N  
ATOM    646  CA  GLU A  46      23.808  29.851  -6.430  1.00  8.88           C  
ATOM    647  C   GLU A  46      23.104  31.080  -7.013  1.00  8.88           C  
ATOM    648  O   GLU A  46      23.252  31.363  -8.203  1.00  8.88           O  
ATOM    649  CB  GLU A  46      23.234  28.587  -7.070  1.00  8.88           C  
ATOM    650  CG  GLU A  46      24.015  27.317  -6.740  1.00  8.88           C  
ATOM    651  CD  GLU A  46      23.429  26.068  -7.360  1.00  8.88           C  
ATOM    652  OE1 GLU A  46      22.427  26.165  -8.030  1.00  8.88           O  
ATOM    653  OE2 GLU A  46      23.990  25.015  -7.159  1.00  8.88           O  
ATOM    654  H   GLU A  46      22.963  29.198  -4.588  1.00  8.88           H  
ATOM    655  HA  GLU A  46      24.867  29.920  -6.687  1.00  8.88           H  
ATOM    656 1HB  GLU A  46      22.200  28.452  -6.743  1.00  8.88           H  
ATOM    657 2HB  GLU A  46      23.223  28.704  -8.155  1.00  8.88           H  
ATOM    658 1HG  GLU A  46      25.041  27.440  -7.091  1.00  8.88           H  
ATOM    659 2HG  GLU A  46      24.044  27.200  -5.657  1.00  8.88           H  
ATOM    660  N   ASP A  47      22.373  31.851  -6.196  1.00  9.06           N  
ATOM    661  CA  ASP A  47      21.698  33.015  -6.769  1.00  9.06           C  
ATOM    662  C   ASP A  47      22.582  33.877  -7.688  1.00  9.06           C  
ATOM    663  O   ASP A  47      22.161  34.116  -8.814  1.00  9.06           O  
ATOM    664  CB  ASP A  47      20.975  33.874  -5.723  1.00  9.06           C  
ATOM    665  CG  ASP A  47      19.651  33.264  -5.242  1.00  9.06           C  
ATOM    666  OD1 ASP A  47      19.153  32.353  -5.870  1.00  9.06           O  
ATOM    667  OD2 ASP A  47      19.129  33.750  -4.269  1.00  9.06           O  
ATOM    668  H   ASP A  47      22.259  31.618  -5.205  1.00  9.06           H  
ATOM    669  HA  ASP A  47      20.898  32.633  -7.395  1.00  9.06           H  
ATOM    670 1HB  ASP A  47      21.587  33.996  -4.840  1.00  9.06           H  
ATOM    671 2HB  ASP A  47      20.776  34.861  -6.131  1.00  9.06           H  
ATOM    672  N   PRO A  48      23.819  34.290  -7.332  1.00  9.17           N  
ATOM    673  CA  PRO A  48      24.689  35.100  -8.176  1.00  9.17           C  
ATOM    674  C   PRO A  48      24.951  34.487  -9.556  1.00  9.17           C  
ATOM    675  O   PRO A  48      25.286  35.213 -10.492  1.00  9.17           O  
ATOM    676  CB  PRO A  48      25.973  35.183  -7.350  1.00  9.17           C  
ATOM    677  CG  PRO A  48      25.513  35.008  -5.923  1.00  9.17           C  
ATOM    678  CD  PRO A  48      24.400  34.002  -6.006  1.00  9.17           C  
ATOM    679  HA  PRO A  48      24.257  36.098  -8.284  1.00  9.17           H  
ATOM    680 1HB  PRO A  48      26.675  34.398  -7.670  1.00  9.17           H  
ATOM    681 2HB  PRO A  48      26.468  36.153  -7.524  1.00  9.17           H  
ATOM    682 1HG  PRO A  48      26.350  34.666  -5.296  1.00  9.17           H  
ATOM    683 2HG  PRO A  48      25.181  35.973  -5.516  1.00  9.17           H  
ATOM    684 1HD  PRO A  48      24.844  33.009  -5.994  1.00  9.17           H  
ATOM    685 2HD  PRO A  48      23.712  34.160  -5.194  1.00  9.17           H  
ATOM    686  N   GLU A  49      24.809  33.161  -9.698  1.00  9.25           N  
ATOM    687  CA  GLU A  49      25.029  32.506 -10.984  1.00  9.25           C  
ATOM    688  C   GLU A  49      23.731  32.540 -11.796  1.00  9.25           C  
ATOM    689  O   GLU A  49      23.741  32.400 -13.025  1.00  9.25           O  
ATOM    690  CB  GLU A  49      25.506  31.064 -10.780  1.00  9.25           C  
ATOM    691  CG  GLU A  49      26.855  30.955 -10.066  1.00  9.25           C  
ATOM    692  CD  GLU A  49      27.338  29.528  -9.874  1.00  9.25           C  
ATOM    693  OE1 GLU A  49      26.660  28.617 -10.288  1.00  9.25           O  
ATOM    694  OE2 GLU A  49      28.392  29.359  -9.308  1.00  9.25           O  
ATOM    695  H   GLU A  49      24.501  32.578  -8.926  1.00  9.25           H  
ATOM    696  HA  GLU A  49      25.793  33.056 -11.534  1.00  9.25           H  
ATOM    697 1HB  GLU A  49      24.765  30.513 -10.198  1.00  9.25           H  
ATOM    698 2HB  GLU A  49      25.596  30.571 -11.748  1.00  9.25           H  
ATOM    699 1HG  GLU A  49      27.599  31.506 -10.637  1.00  9.25           H  
ATOM    700 2HG  GLU A  49      26.760  31.434  -9.088  1.00  9.25           H  
ATOM    701  N   LEU A  50      22.609  32.733 -11.097  1.00  9.34           N  
ATOM    702  CA  LEU A  50      21.284  32.811 -11.695  1.00  9.34           C  
ATOM    703  C   LEU A  50      20.984  34.274 -12.061  1.00  9.34           C  
ATOM    704  O   LEU A  50      20.176  34.573 -12.949  1.00  9.34           O  
ATOM    705  CB  LEU A  50      20.240  32.272 -10.712  1.00  9.34           C  
ATOM    706  CG  LEU A  50      20.467  30.814 -10.270  1.00  9.34           C  
ATOM    707  CD1 LEU A  50      19.418  30.421  -9.237  1.00  9.34           C  
ATOM    708  CD2 LEU A  50      20.434  29.911 -11.478  1.00  9.34           C  
ATOM    709  H   LEU A  50      22.679  32.819 -10.082  1.00  9.34           H  
ATOM    710  HA  LEU A  50      21.269  32.209 -12.604  1.00  9.34           H  
ATOM    711 1HB  LEU A  50      20.235  32.895  -9.825  1.00  9.34           H  
ATOM    712 2HB  LEU A  50      19.260  32.330 -11.176  1.00  9.34           H  
ATOM    713  HG  LEU A  50      21.441  30.733  -9.794  1.00  9.34           H  
ATOM    714 1HD1 LEU A  50      19.598  29.396  -8.913  1.00  9.34           H  
ATOM    715 2HD1 LEU A  50      19.478  31.085  -8.375  1.00  9.34           H  
ATOM    716 3HD1 LEU A  50      18.428  30.495  -9.679  1.00  9.34           H  
ATOM    717 1HD2 LEU A  50      20.612  28.881 -11.163  1.00  9.34           H  
ATOM    718 2HD2 LEU A  50      19.460  29.982 -11.961  1.00  9.34           H  
ATOM    719 3HD2 LEU A  50      21.213  30.219 -12.178  1.00  9.34           H  
ATOM    720  N   MET A  51      21.686  35.198 -11.397  1.00  9.46           N  
ATOM    721  CA  MET A  51      21.512  36.631 -11.626  1.00  9.46           C  
ATOM    722  C   MET A  51      22.083  37.028 -12.975  1.00  9.46           C  
ATOM    723  O   MET A  51      23.182  37.565 -13.057  1.00  9.46           O  
ATOM    724  CB  MET A  51      22.224  37.478 -10.563  1.00  9.46           C  
ATOM    725  CG  MET A  51      21.682  37.393  -9.158  1.00  9.46           C  
ATOM    726  SD  MET A  51      22.623  38.410  -8.007  1.00  9.46           S  
ATOM    727  CE  MET A  51      22.069  37.744  -6.440  1.00  9.46           C  
ATOM    728  H   MET A  51      22.311  34.880 -10.660  1.00  9.46           H  
ATOM    729  HA  MET A  51      20.450  36.862 -11.625  1.00  9.46           H  
ATOM    730 1HB  MET A  51      23.274  37.193 -10.528  1.00  9.46           H  
ATOM    731 2HB  MET A  51      22.187  38.525 -10.858  1.00  9.46           H  
ATOM    732 1HG  MET A  51      20.650  37.732  -9.150  1.00  9.46           H  
ATOM    733 2HG  MET A  51      21.699  36.392  -8.815  1.00  9.46           H  
ATOM    734 1HE  MET A  51      22.561  38.277  -5.627  1.00  9.46           H  
ATOM    735 2HE  MET A  51      20.990  37.862  -6.355  1.00  9.46           H  
ATOM    736 3HE  MET A  51      22.327  36.692  -6.385  1.00  9.46           H  
ATOM    737  N   LYS A  52      21.321  36.743 -14.028  1.00  9.63           N  
ATOM    738  CA  LYS A  52      21.733  37.025 -15.398  1.00  9.63           C  
ATOM    739  C   LYS A  52      22.158  38.479 -15.560  1.00  9.63           C  
ATOM    740  O   LYS A  52      23.208  38.749 -16.142  1.00  9.63           O  
ATOM    741  CB  LYS A  52      20.580  36.713 -16.354  1.00  9.63           C  
ATOM    742  CG  LYS A  52      20.879  36.943 -17.825  1.00  9.63           C  
ATOM    743  CD  LYS A  52      19.668  36.589 -18.689  1.00  9.63           C  
ATOM    744  CE  LYS A  52      19.918  36.887 -20.158  1.00  9.63           C  
ATOM    745  NZ  LYS A  52      18.738  36.538 -21.002  1.00  9.63           N  
ATOM    746  H   LYS A  52      20.455  36.244 -13.844  1.00  9.63           H  
ATOM    747  HA  LYS A  52      22.586  36.392 -15.643  1.00  9.63           H  
ATOM    748 1HB  LYS A  52      20.280  35.673 -16.227  1.00  9.63           H  
ATOM    749 2HB  LYS A  52      19.723  37.333 -16.098  1.00  9.63           H  
ATOM    750 1HG  LYS A  52      21.142  37.996 -17.983  1.00  9.63           H  
ATOM    751 2HG  LYS A  52      21.725  36.328 -18.127  1.00  9.63           H  
ATOM    752 1HD  LYS A  52      19.432  35.529 -18.573  1.00  9.63           H  
ATOM    753 2HD  LYS A  52      18.810  37.172 -18.355  1.00  9.63           H  
ATOM    754 1HE  LYS A  52      20.133  37.950 -20.271  1.00  9.63           H  
ATOM    755 2HE  LYS A  52      20.780  36.314 -20.498  1.00  9.63           H  
ATOM    756 1HZ  LYS A  52      18.939  36.752 -21.969  1.00  9.63           H  
ATOM    757 2HZ  LYS A  52      18.538  35.552 -20.911  1.00  9.63           H  
ATOM    758 3HZ  LYS A  52      17.937  37.073 -20.700  1.00  9.63           H  
ATOM    759  N   CYS A  53      21.333  39.392 -15.013  1.00  9.82           N  
ATOM    760  CA  CYS A  53      21.565  40.833 -15.066  1.00  9.82           C  
ATOM    761  C   CYS A  53      21.571  41.373 -16.495  1.00  9.82           C  
ATOM    762  O   CYS A  53      21.633  40.604 -17.453  1.00  9.82           O  
ATOM    763  CB  CYS A  53      22.895  41.195 -14.394  1.00  9.82           C  
ATOM    764  SG  CYS A  53      22.961  40.948 -12.618  1.00  9.82           S  
ATOM    765  H   CYS A  53      20.513  39.043 -14.543  1.00  9.82           H  
ATOM    766  HA  CYS A  53      20.758  41.309 -14.508  1.00  9.82           H  
ATOM    767 1HB  CYS A  53      23.688  40.607 -14.823  1.00  9.82           H  
ATOM    768 2HB  CYS A  53      23.137  42.229 -14.586  1.00  9.82           H  
ATOM    769  N   PRO A  54      21.390  42.703 -16.688  1.00  9.98           N  
ATOM    770  CA  PRO A  54      21.663  43.443 -17.922  1.00  9.98           C  
ATOM    771  C   PRO A  54      23.172  43.540 -18.188  1.00  9.98           C  
ATOM    772  O   PRO A  54      23.613  43.862 -19.288  1.00  9.98           O  
ATOM    773  CB  PRO A  54      21.014  44.803 -17.646  1.00  9.98           C  
ATOM    774  CG  PRO A  54      20.993  44.939 -16.139  1.00  9.98           C  
ATOM    775  CD  PRO A  54      20.774  43.537 -15.618  1.00  9.98           C  
ATOM    776  HA  PRO A  54      21.161  42.934 -18.756  1.00  9.98           H  
ATOM    777 1HB  PRO A  54      21.595  45.600 -18.137  1.00  9.98           H  
ATOM    778 2HB  PRO A  54      20.007  44.831 -18.083  1.00  9.98           H  
ATOM    779 1HG  PRO A  54      21.916  45.387 -15.779  1.00  9.98           H  
ATOM    780 2HG  PRO A  54      20.185  45.623 -15.843  1.00  9.98           H  
ATOM    781 1HD  PRO A  54      21.273  43.458 -14.652  1.00  9.98           H  
ATOM    782 2HD  PRO A  54      19.697  43.321 -15.547  1.00  9.98           H  
ATOM    783  N   VAL A  55      23.932  43.263 -17.136  1.00 10.06           N  
ATOM    784  CA  VAL A  55      25.382  43.247 -17.046  1.00 10.06           C  
ATOM    785  C   VAL A  55      26.156  44.482 -17.476  1.00 10.06           C  
ATOM    786  O   VAL A  55      26.871  44.433 -18.475  1.00 10.06           O  
ATOM    787  CB  VAL A  55      25.979  42.058 -17.807  1.00 10.06           C  
ATOM    788  CG1 VAL A  55      27.439  41.875 -17.358  1.00 10.06           C  
ATOM    789  CG2 VAL A  55      25.193  40.799 -17.513  1.00 10.06           C  
ATOM    790  H   VAL A  55      23.444  43.022 -16.296  1.00 10.06           H  
ATOM    791  HA  VAL A  55      25.618  43.066 -16.006  1.00 10.06           H  
ATOM    792  HB  VAL A  55      25.964  42.264 -18.882  1.00 10.06           H  
ATOM    793 1HG1 VAL A  55      27.883  41.035 -17.894  1.00 10.06           H  
ATOM    794 2HG1 VAL A  55      28.008  42.783 -17.573  1.00 10.06           H  
ATOM    795 3HG1 VAL A  55      27.468  41.676 -16.298  1.00 10.06           H  
ATOM    796 1HG2 VAL A  55      25.631  39.966 -18.050  1.00 10.06           H  
ATOM    797 2HG2 VAL A  55      25.222  40.590 -16.453  1.00 10.06           H  
ATOM    798 3HG2 VAL A  55      24.164  40.909 -17.825  1.00 10.06           H  
ATOM    799  N   PRO A  56      26.046  45.598 -16.743  1.00 10.05           N  
ATOM    800  CA  PRO A  56      26.942  46.731 -16.832  1.00 10.05           C  
ATOM    801  C   PRO A  56      28.293  46.257 -16.302  1.00 10.05           C  
ATOM    802  O   PRO A  56      29.315  46.318 -16.980  1.00 10.05           O  
ATOM    803  CB  PRO A  56      26.270  47.792 -15.946  1.00 10.05           C  
ATOM    804  CG  PRO A  56      25.342  47.006 -15.014  1.00 10.05           C  
ATOM    805  CD  PRO A  56      24.911  45.788 -15.823  1.00 10.05           C  
ATOM    806  HA  PRO A  56      27.016  47.061 -17.880  1.00 10.05           H  
ATOM    807 1HB  PRO A  56      27.045  48.353 -15.401  1.00 10.05           H  
ATOM    808 2HB  PRO A  56      25.733  48.520 -16.571  1.00 10.05           H  
ATOM    809 1HG  PRO A  56      25.833  46.764 -14.064  1.00 10.05           H  
ATOM    810 2HG  PRO A  56      24.482  47.642 -14.752  1.00 10.05           H  
ATOM    811 1HD  PRO A  56      24.763  44.943 -15.146  1.00 10.05           H  
ATOM    812 2HD  PRO A  56      24.013  46.027 -16.401  1.00 10.05           H  
ATOM    813  N   GLY A  57      28.253  45.741 -15.075  1.00  9.97           N  
ATOM    814  CA  GLY A  57      29.401  45.163 -14.390  1.00  9.97           C  
ATOM    815  C   GLY A  57      28.941  44.110 -13.375  1.00  9.97           C  
ATOM    816  O   GLY A  57      29.640  43.823 -12.412  1.00  9.97           O  
ATOM    817  H   GLY A  57      27.379  45.762 -14.577  1.00  9.97           H  
ATOM    818 1HA  GLY A  57      30.073  44.708 -15.118  1.00  9.97           H  
ATOM    819 2HA  GLY A  57      29.956  45.951 -13.882  1.00  9.97           H  
ATOM    820  N   CYS A  58      27.741  43.561 -13.587  1.00  9.83           N  
ATOM    821  CA  CYS A  58      27.148  42.561 -12.689  1.00  9.83           C  
ATOM    822  C   CYS A  58      27.963  41.298 -12.528  1.00  9.83           C  
ATOM    823  O   CYS A  58      28.157  40.823 -11.412  1.00  9.83           O  
ATOM    824  CB  CYS A  58      25.776  42.137 -13.188  1.00  9.83           C  
ATOM    825  SG  CYS A  58      24.964  40.799 -12.215  1.00  9.83           S  
ATOM    826  H   CYS A  58      27.235  43.842 -14.410  1.00  9.83           H  
ATOM    827  HA  CYS A  58      27.035  43.016 -11.705  1.00  9.83           H  
ATOM    828 1HB  CYS A  58      25.119  43.003 -13.207  1.00  9.83           H  
ATOM    829 2HB  CYS A  58      25.876  41.772 -14.197  1.00  9.83           H  
ATOM    830  N   VAL A  59      28.374  40.727 -13.661  1.00  9.69           N  
ATOM    831  CA  VAL A  59      29.142  39.485 -13.778  1.00  9.69           C  
ATOM    832  C   VAL A  59      29.023  38.510 -12.595  1.00  9.69           C  
ATOM    833  O   VAL A  59      30.011  37.913 -12.170  1.00  9.69           O  
ATOM    834  CB  VAL A  59      30.621  39.825 -14.048  1.00  9.69           C  
ATOM    835  CG1 VAL A  59      30.725  40.601 -15.360  1.00  9.69           C  
ATOM    836  CG2 VAL A  59      31.209  40.649 -12.908  1.00  9.69           C  
ATOM    837  H   VAL A  59      28.154  41.209 -14.512  1.00  9.69           H  
ATOM    838  HA  VAL A  59      28.773  38.968 -14.665  1.00  9.69           H  
ATOM    839  HB  VAL A  59      31.180  38.899 -14.150  1.00  9.69           H  
ATOM    840 1HG1 VAL A  59      31.768  40.825 -15.570  1.00  9.69           H  
ATOM    841 2HG1 VAL A  59      30.314  39.995 -16.170  1.00  9.69           H  
ATOM    842 3HG1 VAL A  59      30.163  41.533 -15.280  1.00  9.69           H  
ATOM    843 1HG2 VAL A  59      32.251  40.863 -13.120  1.00  9.69           H  
ATOM    844 2HG2 VAL A  59      30.682  41.580 -12.802  1.00  9.69           H  
ATOM    845 3HG2 VAL A  59      31.134  40.083 -11.979  1.00  9.69           H  
ATOM    846  N   GLY A  60      27.801  38.330 -12.095  1.00  9.61           N  
ATOM    847  CA  GLY A  60      27.506  37.476 -10.958  1.00  9.61           C  
ATOM    848  C   GLY A  60      26.333  38.053 -10.165  1.00  9.61           C  
ATOM    849  O   GLY A  60      26.469  38.369  -8.981  1.00  9.61           O  
ATOM    850  H   GLY A  60      27.040  38.853 -12.503  1.00  9.61           H  
ATOM    851 1HA  GLY A  60      27.265  36.474 -11.305  1.00  9.61           H  
ATOM    852 2HA  GLY A  60      28.381  37.401 -10.318  1.00  9.61           H  
TER     853
ENDMDL

REMARK ID 643367 MODEL 3 line_15_sampl104
PFRMAT TS
TARGET line_15_sampl104
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       1.234   1.955   3.592  1.00  3.51           N  
ATOM      2  CA  ASP A   1       2.383   2.045   4.482  1.00  3.51           C  
ATOM      3  C   ASP A   1       3.390   3.041   3.883  1.00  3.51           C  
ATOM      4  O   ASP A   1       2.988   4.105   3.410  1.00  3.51           O  
ATOM      5  CB  ASP A   1       2.984   0.645   4.682  1.00  3.51           C  
ATOM      6  CG  ASP A   1       3.980   0.537   5.837  1.00  3.51           C  
ATOM      7  OD1 ASP A   1       3.583   0.472   6.974  1.00  3.51           O  
ATOM      8  OD2 ASP A   1       5.144   0.572   5.537  1.00  3.51           O  
ATOM      9 1H   ASP A   1       0.538   1.345   4.001  1.00  3.51           H  
ATOM     10 2H   ASP A   1       0.840   2.874   3.458  1.00  3.51           H  
ATOM     11 3H   ASP A   1       1.531   1.581   2.703  1.00  3.51           H  
ATOM     12  HA  ASP A   1       2.056   2.428   5.450  1.00  3.51           H  
ATOM     13 1HB  ASP A   1       2.176  -0.065   4.863  1.00  3.51           H  
ATOM     14 2HB  ASP A   1       3.482   0.332   3.760  1.00  3.51           H  
ATOM     15  N   LEU A   2       4.680   2.705   3.874  1.00  3.27           N  
ATOM     16  CA  LEU A   2       5.691   3.597   3.319  1.00  3.27           C  
ATOM     17  C   LEU A   2       6.108   3.156   1.919  1.00  3.27           C  
ATOM     18  O   LEU A   2       5.976   1.985   1.562  1.00  3.27           O  
ATOM     19  CB  LEU A   2       6.865   3.676   4.286  1.00  3.27           C  
ATOM     20  CG  LEU A   2       6.448   4.169   5.682  1.00  3.27           C  
ATOM     21  CD1 LEU A   2       7.614   4.158   6.599  1.00  3.27           C  
ATOM     22  CD2 LEU A   2       5.869   5.570   5.564  1.00  3.27           C  
ATOM     23  H   LEU A   2       4.999   1.831   4.294  1.00  3.27           H  
ATOM     24  HA  LEU A   2       5.262   4.595   3.235  1.00  3.27           H  
ATOM     25 1HB  LEU A   2       7.301   2.681   4.395  1.00  3.27           H  
ATOM     26 2HB  LEU A   2       7.626   4.348   3.886  1.00  3.27           H  
ATOM     27  HG  LEU A   2       5.694   3.489   6.090  1.00  3.27           H  
ATOM     28 1HD1 LEU A   2       7.307   4.493   7.586  1.00  3.27           H  
ATOM     29 2HD1 LEU A   2       8.012   3.142   6.665  1.00  3.27           H  
ATOM     30 3HD1 LEU A   2       8.369   4.823   6.212  1.00  3.27           H  
ATOM     31 1HD2 LEU A   2       5.561   5.919   6.550  1.00  3.27           H  
ATOM     32 2HD2 LEU A   2       6.628   6.243   5.162  1.00  3.27           H  
ATOM     33 3HD2 LEU A   2       5.005   5.556   4.897  1.00  3.27           H  
ATOM     34  N   LYS A   3       6.571   4.109   1.117  1.00  3.04           N  
ATOM     35  CA  LYS A   3       6.958   3.842  -0.266  1.00  3.04           C  
ATOM     36  C   LYS A   3       8.441   4.034  -0.564  1.00  3.04           C  
ATOM     37  O   LYS A   3       9.148   4.751   0.141  1.00  3.04           O  
ATOM     38  CB  LYS A   3       6.160   4.748  -1.198  1.00  3.04           C  
ATOM     39  CG  LYS A   3       4.656   4.497  -1.190  1.00  3.04           C  
ATOM     40  CD  LYS A   3       3.940   5.420  -2.166  1.00  3.04           C  
ATOM     41  CE  LYS A   3       2.437   5.183  -2.158  1.00  3.04           C  
ATOM     42  NZ  LYS A   3       1.728   6.091  -3.104  1.00  3.04           N  
ATOM     43  H   LYS A   3       6.650   5.050   1.471  1.00  3.04           H  
ATOM     44  HA  LYS A   3       6.710   2.807  -0.493  1.00  3.04           H  
ATOM     45 1HB  LYS A   3       6.327   5.788  -0.923  1.00  3.04           H  
ATOM     46 2HB  LYS A   3       6.521   4.625  -2.222  1.00  3.04           H  
ATOM     47 1HG  LYS A   3       4.459   3.460  -1.461  1.00  3.04           H  
ATOM     48 2HG  LYS A   3       4.264   4.673  -0.188  1.00  3.04           H  
ATOM     49 1HD  LYS A   3       4.138   6.457  -1.894  1.00  3.04           H  
ATOM     50 2HD  LYS A   3       4.323   5.249  -3.174  1.00  3.04           H  
ATOM     51 1HE  LYS A   3       2.238   4.151  -2.444  1.00  3.04           H  
ATOM     52 2HE  LYS A   3       2.054   5.352  -1.151  1.00  3.04           H  
ATOM     53 1HZ  LYS A   3       0.737   5.903  -3.070  1.00  3.04           H  
ATOM     54 2HZ  LYS A   3       1.897   7.052  -2.842  1.00  3.04           H  
ATOM     55 3HZ  LYS A   3       2.069   5.934  -4.042  1.00  3.04           H  
ATOM     56  N   CYS A   4       8.864   3.410  -1.658  1.00  2.83           N  
ATOM     57  CA  CYS A   4      10.210   3.566  -2.214  1.00  2.83           C  
ATOM     58  C   CYS A   4      10.342   4.965  -2.803  1.00  2.83           C  
ATOM     59  O   CYS A   4       9.340   5.547  -3.213  1.00  2.83           O  
ATOM     60  CB  CYS A   4      10.478   2.481  -3.238  1.00  2.83           C  
ATOM     61  SG  CYS A   4      10.544   0.829  -2.494  1.00  2.83           S  
ATOM     62  H   CYS A   4       8.218   2.813  -2.141  1.00  2.83           H  
ATOM     63  HA  CYS A   4      10.914   3.447  -1.402  1.00  2.83           H  
ATOM     64 1HB  CYS A   4       9.697   2.484  -3.997  1.00  2.83           H  
ATOM     65 2HB  CYS A   4      11.424   2.667  -3.738  1.00  2.83           H  
ATOM     66  N   PRO A   5      11.559   5.545  -2.907  1.00  2.65           N  
ATOM     67  CA  PRO A   5      12.940   5.035  -3.069  1.00  2.65           C  
ATOM     68  C   PRO A   5      13.483   3.935  -2.136  1.00  2.65           C  
ATOM     69  O   PRO A   5      13.121   3.884  -0.962  1.00  2.65           O  
ATOM     70  CB  PRO A   5      13.749   6.330  -2.866  1.00  2.65           C  
ATOM     71  CG  PRO A   5      12.840   7.421  -3.320  1.00  2.65           C  
ATOM     72  CD  PRO A   5      11.490   7.005  -2.853  1.00  2.65           C  
ATOM     73  HA  PRO A   5      13.002   4.735  -4.107  1.00  2.65           H  
ATOM     74 1HB  PRO A   5      14.009   6.432  -1.811  1.00  2.65           H  
ATOM     75 2HB  PRO A   5      14.691   6.309  -3.421  1.00  2.65           H  
ATOM     76 1HG  PRO A   5      13.153   8.382  -2.894  1.00  2.65           H  
ATOM     77 2HG  PRO A   5      12.890   7.532  -4.419  1.00  2.65           H  
ATOM     78 1HD  PRO A   5      11.313   7.330  -1.812  1.00  2.65           H  
ATOM     79 2HD  PRO A   5      10.713   7.386  -3.536  1.00  2.65           H  
ATOM     80  N   THR A   6      14.380   3.061  -2.678  1.00  2.52           N  
ATOM     81  CA  THR A   6      14.975   3.206  -4.029  1.00  2.52           C  
ATOM     82  C   THR A   6      14.143   2.672  -5.210  1.00  2.52           C  
ATOM     83  O   THR A   6      13.344   1.751  -5.050  1.00  2.52           O  
ATOM     84  CB  THR A   6      16.332   2.467  -4.122  1.00  2.52           C  
ATOM     85  OG1 THR A   6      16.136   1.069  -3.916  1.00  2.52           O  
ATOM     86  CG2 THR A   6      17.276   2.982  -3.115  1.00  2.52           C  
ATOM     87  H   THR A   6      14.709   2.304  -2.092  1.00  2.52           H  
ATOM     88  HA  THR A   6      15.193   4.248  -4.160  1.00  2.52           H  
ATOM     89  HB  THR A   6      16.764   2.610  -5.110  1.00  2.52           H  
ATOM     90  HG1 THR A   6      15.720   0.698  -4.707  1.00  2.52           H  
ATOM     91 1HG2 THR A   6      18.220   2.453  -3.199  1.00  2.52           H  
ATOM     92 2HG2 THR A   6      17.439   4.047  -3.280  1.00  2.52           H  
ATOM     93 3HG2 THR A   6      16.853   2.820  -2.143  1.00  2.52           H  
ATOM     94  N   PRO A   7      14.349   3.216  -6.421  1.00  2.43           N  
ATOM     95  CA  PRO A   7      13.828   2.680  -7.653  1.00  2.43           C  
ATOM     96  C   PRO A   7      14.326   1.260  -7.782  1.00  2.43           C  
ATOM     97  O   PRO A   7      15.469   0.963  -7.419  1.00  2.43           O  
ATOM     98  CB  PRO A   7      14.433   3.602  -8.716  1.00  2.43           C  
ATOM     99  CG  PRO A   7      14.684   4.904  -7.991  1.00  2.43           C  
ATOM    100  CD  PRO A   7      15.078   4.507  -6.588  1.00  2.43           C  
ATOM    101  HA  PRO A   7      12.727   2.723  -7.638  1.00  2.43           H  
ATOM    102 1HB  PRO A   7      15.347   3.151  -9.125  1.00  2.43           H  
ATOM    103 2HB  PRO A   7      13.730   3.712  -9.557  1.00  2.43           H  
ATOM    104 1HG  PRO A   7      15.477   5.470  -8.501  1.00  2.43           H  
ATOM    105 2HG  PRO A   7      13.781   5.532  -8.016  1.00  2.43           H  
ATOM    106 1HD  PRO A   7      16.165   4.383  -6.511  1.00  2.43           H  
ATOM    107 2HD  PRO A   7      14.686   5.288  -5.924  1.00  2.43           H  
ATOM    108  N   GLY A   8      13.499   0.374  -8.301  1.00  2.36           N  
ATOM    109  CA  GLY A   8      13.926  -1.008  -8.461  1.00  2.36           C  
ATOM    110  C   GLY A   8      13.759  -1.846  -7.191  1.00  2.36           C  
ATOM    111  O   GLY A   8      14.106  -3.021  -7.185  1.00  2.36           O  
ATOM    112  H   GLY A   8      12.570   0.651  -8.589  1.00  2.36           H  
ATOM    113 1HA  GLY A   8      13.355  -1.466  -9.270  1.00  2.36           H  
ATOM    114 2HA  GLY A   8      14.970  -1.028  -8.770  1.00  2.36           H  
ATOM    115  N   CYS A   9      13.194  -1.266  -6.121  1.00  2.28           N  
ATOM    116  CA  CYS A   9      12.990  -2.001  -4.869  1.00  2.28           C  
ATOM    117  C   CYS A   9      11.895  -3.072  -4.969  1.00  2.28           C  
ATOM    118  O   CYS A   9      11.662  -3.818  -4.019  1.00  2.28           O  
ATOM    119  CB  CYS A   9      12.565  -1.063  -3.758  1.00  2.28           C  
ATOM    120  SG  CYS A   9      10.921  -0.419  -4.044  1.00  2.28           S  
ATOM    121  H   CYS A   9      12.966  -0.269  -6.133  1.00  2.28           H  
ATOM    122  HA  CYS A   9      13.928  -2.478  -4.606  1.00  2.28           H  
ATOM    123 1HB  CYS A   9      12.559  -1.595  -2.806  1.00  2.28           H  
ATOM    124 2HB  CYS A   9      13.266  -0.238  -3.668  1.00  2.28           H  
ATOM    125  N   ASP A  10      11.157  -3.071  -6.080  1.00  2.19           N  
ATOM    126  CA  ASP A  10      10.056  -3.993  -6.367  1.00  2.19           C  
ATOM    127  C   ASP A  10       8.959  -3.979  -5.309  1.00  2.19           C  
ATOM    128  O   ASP A  10       8.356  -5.010  -5.021  1.00  2.19           O  
ATOM    129  CB  ASP A  10      10.566  -5.432  -6.487  1.00  2.19           C  
ATOM    130  CG  ASP A  10      11.530  -5.663  -7.649  1.00  2.19           C  
ATOM    131  OD1 ASP A  10      11.213  -5.313  -8.771  1.00  2.19           O  
ATOM    132  OD2 ASP A  10      12.601  -6.188  -7.379  1.00  2.19           O  
ATOM    133  H   ASP A  10      11.412  -2.400  -6.787  1.00  2.19           H  
ATOM    134  HA  ASP A  10       9.610  -3.703  -7.318  1.00  2.19           H  
ATOM    135 1HB  ASP A  10      11.058  -5.725  -5.564  1.00  2.19           H  
ATOM    136 2HB  ASP A  10       9.713  -6.098  -6.615  1.00  2.19           H  
ATOM    137  N   GLY A  11       8.689  -2.813  -4.744  1.00  2.11           N  
ATOM    138  CA  GLY A  11       7.645  -2.677  -3.744  1.00  2.11           C  
ATOM    139  C   GLY A  11       8.067  -3.182  -2.362  1.00  2.11           C  
ATOM    140  O   GLY A  11       7.212  -3.373  -1.493  1.00  2.11           O  
ATOM    141  H   GLY A  11       9.222  -1.996  -5.011  1.00  2.11           H  
ATOM    142 1HA  GLY A  11       7.364  -1.627  -3.668  1.00  2.11           H  
ATOM    143 2HA  GLY A  11       6.759  -3.219  -4.072  1.00  2.11           H  
ATOM    144  N   SER A  12       9.368  -3.402  -2.149  1.00  2.06           N  
ATOM    145  CA  SER A  12       9.830  -3.922  -0.874  1.00  2.06           C  
ATOM    146  C   SER A  12       9.935  -2.812   0.175  1.00  2.06           C  
ATOM    147  O   SER A  12       9.442  -1.702  -0.022  1.00  2.06           O  
ATOM    148  CB  SER A  12      11.166  -4.633  -1.050  1.00  2.06           C  
ATOM    149  OG  SER A  12      11.601  -5.232   0.153  1.00  2.06           O  
ATOM    150  H   SER A  12      10.049  -3.269  -2.894  1.00  2.06           H  
ATOM    151  HA  SER A  12       9.103  -4.653  -0.520  1.00  2.06           H  
ATOM    152 1HB  SER A  12      11.071  -5.389  -1.831  1.00  2.06           H  
ATOM    153 2HB  SER A  12      11.912  -3.910  -1.388  1.00  2.06           H  
ATOM    154  HG  SER A  12      12.423  -5.680  -0.065  1.00  2.06           H  
ATOM    155  N   GLY A  13      10.484  -3.168   1.332  1.00  2.06           N  
ATOM    156  CA  GLY A  13      10.539  -2.284   2.490  1.00  2.06           C  
ATOM    157  C   GLY A  13      11.870  -1.589   2.732  1.00  2.06           C  
ATOM    158  O   GLY A  13      12.702  -1.433   1.830  1.00  2.06           O  
ATOM    159  H   GLY A  13      10.882  -4.092   1.372  1.00  2.06           H  
ATOM    160 1HA  GLY A  13       9.763  -1.525   2.388  1.00  2.06           H  
ATOM    161 2HA  GLY A  13      10.281  -2.859   3.378  1.00  2.06           H  
ATOM    162  N   HIS A  14      12.053  -1.180   3.990  1.00  2.14           N  
ATOM    163  CA  HIS A  14      13.210  -0.417   4.433  1.00  2.14           C  
ATOM    164  C   HIS A  14      13.819  -1.025   5.685  1.00  2.14           C  
ATOM    165  O   HIS A  14      13.156  -1.784   6.383  1.00  2.14           O  
ATOM    166  CB  HIS A  14      12.816   1.047   4.647  1.00  2.14           C  
ATOM    167  CG  HIS A  14      12.316   1.642   3.377  1.00  2.14           C  
ATOM    168  ND1 HIS A  14      11.016   1.480   2.920  1.00  2.14           N  
ATOM    169  CD2 HIS A  14      12.957   2.336   2.444  1.00  2.14           C  
ATOM    170  CE1 HIS A  14      10.899   2.072   1.738  1.00  2.14           C  
ATOM    171  NE2 HIS A  14      12.071   2.591   1.429  1.00  2.14           N  
ATOM    172  H   HIS A  14      11.326  -1.378   4.665  1.00  2.14           H  
ATOM    173  HA  HIS A  14      13.960  -0.437   3.669  1.00  2.14           H  
ATOM    174 1HB  HIS A  14      12.046   1.131   5.414  1.00  2.14           H  
ATOM    175 2HB  HIS A  14      13.684   1.621   4.978  1.00  2.14           H  
ATOM    176  HD2 HIS A  14      13.995   2.628   2.479  1.00  2.14           H  
ATOM    177  HE1 HIS A  14       9.994   2.110   1.128  1.00  2.14           H  
ATOM    178  HE2 HIS A  14      12.328   3.108   0.574  1.00  2.14           H  
ATOM    179  N   ILE A  15      15.081  -0.701   5.967  1.00  2.28           N  
ATOM    180  CA  ILE A  15      15.773  -1.196   7.163  1.00  2.28           C  
ATOM    181  C   ILE A  15      15.103  -0.758   8.471  1.00  2.28           C  
ATOM    182  O   ILE A  15      15.108  -1.503   9.455  1.00  2.28           O  
ATOM    183  CB  ILE A  15      17.260  -0.810   7.128  1.00  2.28           C  
ATOM    184  CG1 ILE A  15      17.932  -1.609   5.985  1.00  2.28           C  
ATOM    185  CG2 ILE A  15      17.930  -1.097   8.467  1.00  2.28           C  
ATOM    186  CD1 ILE A  15      19.316  -1.169   5.642  1.00  2.28           C  
ATOM    187  H   ILE A  15      15.602  -0.082   5.336  1.00  2.28           H  
ATOM    188  HA  ILE A  15      15.736  -2.284   7.132  1.00  2.28           H  
ATOM    189  HB  ILE A  15      17.352   0.252   6.885  1.00  2.28           H  
ATOM    190 1HG1 ILE A  15      17.952  -2.661   6.253  1.00  2.28           H  
ATOM    191 2HG1 ILE A  15      17.337  -1.490   5.101  1.00  2.28           H  
ATOM    192 1HG2 ILE A  15      18.982  -0.817   8.411  1.00  2.28           H  
ATOM    193 2HG2 ILE A  15      17.451  -0.531   9.245  1.00  2.28           H  
ATOM    194 3HG2 ILE A  15      17.846  -2.159   8.694  1.00  2.28           H  
ATOM    195 1HD1 ILE A  15      19.692  -1.768   4.821  1.00  2.28           H  
ATOM    196 2HD1 ILE A  15      19.285  -0.129   5.345  1.00  2.28           H  
ATOM    197 3HD1 ILE A  15      19.965  -1.281   6.505  1.00  2.28           H  
ATOM    198  N   THR A  16      14.595   0.478   8.489  1.00  2.49           N  
ATOM    199  CA  THR A  16      13.881   1.155   9.592  1.00  2.49           C  
ATOM    200  C   THR A  16      14.751   1.720  10.710  1.00  2.49           C  
ATOM    201  O   THR A  16      14.244   2.423  11.583  1.00  2.49           O  
ATOM    202  CB  THR A  16      12.750   0.304  10.240  1.00  2.49           C  
ATOM    203  OG1 THR A  16      13.302  -0.679  11.126  1.00  2.49           O  
ATOM    204  CG2 THR A  16      11.855  -0.361   9.180  1.00  2.49           C  
ATOM    205  H   THR A  16      14.674   0.993   7.621  1.00  2.49           H  
ATOM    206  HA  THR A  16      13.375   2.005   9.159  1.00  2.49           H  
ATOM    207  HB  THR A  16      12.125   0.975  10.825  1.00  2.49           H  
ATOM    208  HG1 THR A  16      13.994  -1.174  10.664  1.00  2.49           H  
ATOM    209 1HG2 THR A  16      11.057  -0.910   9.676  1.00  2.49           H  
ATOM    210 2HG2 THR A  16      11.425   0.406   8.535  1.00  2.49           H  
ATOM    211 3HG2 THR A  16      12.417  -1.047   8.589  1.00  2.49           H  
ATOM    212  N   GLY A  17      16.058   1.490  10.673  1.00  2.73           N  
ATOM    213  CA  GLY A  17      16.969   2.021  11.698  1.00  2.73           C  
ATOM    214  C   GLY A  17      17.169   3.530  11.520  1.00  2.73           C  
ATOM    215  O   GLY A  17      18.234   3.986  11.124  1.00  2.73           O  
ATOM    216  H   GLY A  17      16.423   0.908   9.937  1.00  2.73           H  
ATOM    217 1HA  GLY A  17      16.565   1.814  12.690  1.00  2.73           H  
ATOM    218 2HA  GLY A  17      17.930   1.512  11.630  1.00  2.73           H  
ATOM    219  N   ASN A  18      16.098   4.281  11.809  1.00  2.95           N  
ATOM    220  CA  ASN A  18      15.924   5.727  11.588  1.00  2.95           C  
ATOM    221  C   ASN A  18      15.798   6.065  10.092  1.00  2.95           C  
ATOM    222  O   ASN A  18      15.896   7.226   9.688  1.00  2.95           O  
ATOM    223  CB  ASN A  18      17.059   6.525  12.224  1.00  2.95           C  
ATOM    224  CG  ASN A  18      17.128   6.340  13.731  1.00  2.95           C  
ATOM    225  OD1 ASN A  18      16.107   6.401  14.425  1.00  2.95           O  
ATOM    226  ND2 ASN A  18      18.312   6.107  14.239  1.00  2.95           N  
ATOM    227  H   ASN A  18      15.298   3.764  12.161  1.00  2.95           H  
ATOM    228  HA  ASN A  18      14.988   6.031  12.062  1.00  2.95           H  
ATOM    229 1HB  ASN A  18      18.017   6.275  11.778  1.00  2.95           H  
ATOM    230 2HB  ASN A  18      16.892   7.582  12.025  1.00  2.95           H  
ATOM    231 1HD2 ASN A  18      18.416   5.974  15.225  1.00  2.95           H  
ATOM    232 2HD2 ASN A  18      19.114   6.061  13.641  1.00  2.95           H  
ATOM    233  N   TYR A  19      15.528   5.035   9.288  1.00  3.12           N  
ATOM    234  CA  TYR A  19      15.319   5.134   7.842  1.00  3.12           C  
ATOM    235  C   TYR A  19      14.022   4.473   7.362  1.00  3.12           C  
ATOM    236  O   TYR A  19      13.985   3.892   6.282  1.00  3.12           O  
ATOM    237  CB  TYR A  19      16.487   4.528   7.077  1.00  3.12           C  
ATOM    238  CG  TYR A  19      17.815   5.163   7.393  1.00  3.12           C  
ATOM    239  CD1 TYR A  19      18.754   4.478   8.134  1.00  3.12           C  
ATOM    240  CD2 TYR A  19      18.081   6.449   6.961  1.00  3.12           C  
ATOM    241  CE1 TYR A  19      19.964   5.076   8.432  1.00  3.12           C  
ATOM    242  CE2 TYR A  19      19.279   7.048   7.255  1.00  3.12           C  
ATOM    243  CZ  TYR A  19      20.224   6.368   7.987  1.00  3.12           C  
ATOM    244  OH  TYR A  19      21.433   6.970   8.284  1.00  3.12           O  
ATOM    245  H   TYR A  19      15.472   4.126   9.723  1.00  3.12           H  
ATOM    246  HA  TYR A  19      15.260   6.191   7.581  1.00  3.12           H  
ATOM    247 1HB  TYR A  19      16.551   3.458   7.286  1.00  3.12           H  
ATOM    248 2HB  TYR A  19      16.303   4.649   6.016  1.00  3.12           H  
ATOM    249  HD1 TYR A  19      18.545   3.467   8.485  1.00  3.12           H  
ATOM    250  HD2 TYR A  19      17.342   6.988   6.391  1.00  3.12           H  
ATOM    251  HE1 TYR A  19      20.707   4.534   9.015  1.00  3.12           H  
ATOM    252  HE2 TYR A  19      19.478   8.063   6.909  1.00  3.12           H  
ATOM    253  HH  TYR A  19      21.460   7.848   7.893  1.00  3.12           H  
ATOM    254  N   ALA A  20      12.951   4.549   8.140  1.00  3.22           N  
ATOM    255  CA  ALA A  20      11.688   3.888   7.762  1.00  3.22           C  
ATOM    256  C   ALA A  20      11.153   4.346   6.404  1.00  3.22           C  
ATOM    257  O   ALA A  20      10.527   3.569   5.693  1.00  3.22           O  
ATOM    258  CB  ALA A  20      10.646   4.133   8.832  1.00  3.22           C  
ATOM    259  H   ALA A  20      13.016   5.052   9.015  1.00  3.22           H  
ATOM    260  HA  ALA A  20      11.871   2.820   7.686  1.00  3.22           H  
ATOM    261 1HB  ALA A  20       9.732   3.609   8.571  1.00  3.22           H  
ATOM    262 2HB  ALA A  20      11.014   3.758   9.787  1.00  3.22           H  
ATOM    263 3HB  ALA A  20      10.448   5.200   8.909  1.00  3.22           H  
ATOM    264  N   SER A  21      11.388   5.608   6.057  1.00  3.24           N  
ATOM    265  CA  SER A  21      10.931   6.194   4.795  1.00  3.24           C  
ATOM    266  C   SER A  21      12.127   6.428   3.858  1.00  3.24           C  
ATOM    267  O   SER A  21      12.127   7.331   3.017  1.00  3.24           O  
ATOM    268  CB  SER A  21      10.150   7.466   5.053  1.00  3.24           C  
ATOM    269  OG  SER A  21      10.914   8.412   5.745  1.00  3.24           O  
ATOM    270  H   SER A  21      11.910   6.185   6.698  1.00  3.24           H  
ATOM    271  HA  SER A  21      10.259   5.485   4.306  1.00  3.24           H  
ATOM    272 1HB  SER A  21       9.825   7.886   4.104  1.00  3.24           H  
ATOM    273 2HB  SER A  21       9.256   7.223   5.626  1.00  3.24           H  
ATOM    274  HG  SER A  21      10.327   9.160   5.904  1.00  3.24           H  
ATOM    275  N   HIS A  22      13.195   5.671   4.107  1.00  3.20           N  
ATOM    276  CA  HIS A  22      14.478   5.635   3.389  1.00  3.20           C  
ATOM    277  C   HIS A  22      15.374   6.819   3.698  1.00  3.20           C  
ATOM    278  O   HIS A  22      16.500   6.642   4.143  1.00  3.20           O  
ATOM    279  CB  HIS A  22      14.239   5.612   1.854  1.00  3.20           C  
ATOM    280  CG  HIS A  22      15.468   5.543   0.942  1.00  3.20           C  
ATOM    281  ND1 HIS A  22      16.254   4.405   0.765  1.00  3.20           N  
ATOM    282  CD2 HIS A  22      15.999   6.492   0.143  1.00  3.20           C  
ATOM    283  CE1 HIS A  22      17.210   4.680  -0.100  1.00  3.20           C  
ATOM    284  NE2 HIS A  22      17.069   5.935  -0.497  1.00  3.20           N  
ATOM    285  H   HIS A  22      13.120   4.995   4.864  1.00  3.20           H  
ATOM    286  HA  HIS A  22      15.004   4.728   3.672  1.00  3.20           H  
ATOM    287 1HB  HIS A  22      13.585   4.815   1.590  1.00  3.20           H  
ATOM    288 2HB  HIS A  22      13.738   6.516   1.550  1.00  3.20           H  
ATOM    289  HD2 HIS A  22      15.631   7.514   0.029  1.00  3.20           H  
ATOM    290  HE1 HIS A  22      17.977   3.992  -0.433  1.00  3.20           H  
ATOM    291  HE2 HIS A  22      17.657   6.422  -1.159  1.00  3.20           H  
ATOM    292  N   ARG A  23      14.885   8.035   3.484  1.00  3.09           N  
ATOM    293  CA  ARG A  23      15.547   9.313   3.831  1.00  3.09           C  
ATOM    294  C   ARG A  23      17.018   9.552   3.361  1.00  3.09           C  
ATOM    295  O   ARG A  23      17.512  10.678   3.407  1.00  3.09           O  
ATOM    296  CB  ARG A  23      15.486   9.505   5.328  1.00  3.09           C  
ATOM    297  CG  ARG A  23      14.079   9.668   5.853  1.00  3.09           C  
ATOM    298  CD  ARG A  23      14.045   9.833   7.319  1.00  3.09           C  
ATOM    299  NE  ARG A  23      14.691  11.064   7.744  1.00  3.09           N  
ATOM    300  CZ  ARG A  23      14.967  11.373   9.023  1.00  3.09           C  
ATOM    301  NH1 ARG A  23      14.628  10.542   9.982  1.00  3.09           N  
ATOM    302  NH2 ARG A  23      15.576  12.512   9.314  1.00  3.09           N  
ATOM    303  H   ARG A  23      13.936   8.059   3.102  1.00  3.09           H  
ATOM    304  HA  ARG A  23      14.940  10.101   3.383  1.00  3.09           H  
ATOM    305 1HB  ARG A  23      15.940   8.668   5.834  1.00  3.09           H  
ATOM    306 2HB  ARG A  23      16.046  10.399   5.603  1.00  3.09           H  
ATOM    307 1HG  ARG A  23      13.600  10.531   5.385  1.00  3.09           H  
ATOM    308 2HG  ARG A  23      13.517   8.767   5.603  1.00  3.09           H  
ATOM    309 1HD  ARG A  23      13.006   9.853   7.652  1.00  3.09           H  
ATOM    310 2HD  ARG A  23      14.562   8.993   7.786  1.00  3.09           H  
ATOM    311  HE  ARG A  23      14.963  11.725   7.030  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23      14.152   9.676   9.753  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23      14.833  10.768  10.941  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23      15.835  13.150   8.575  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23      15.784  12.740  10.275  1.00  3.09           H  
ATOM    316  N   SER A  24      17.698   8.497   2.909  1.00  2.91           N  
ATOM    317  CA  SER A  24      19.090   8.470   2.492  1.00  2.91           C  
ATOM    318  C   SER A  24      19.395   7.215   1.715  1.00  2.91           C  
ATOM    319  O   SER A  24      18.825   6.155   1.967  1.00  2.91           O  
ATOM    320  CB  SER A  24      20.022   8.466   3.683  1.00  2.91           C  
ATOM    321  OG  SER A  24      21.375   8.324   3.266  1.00  2.91           O  
ATOM    322  H   SER A  24      17.215   7.615   2.907  1.00  2.91           H  
ATOM    323  HA  SER A  24      19.293   9.334   1.858  1.00  2.91           H  
ATOM    324 1HB  SER A  24      19.903   9.386   4.249  1.00  2.91           H  
ATOM    325 2HB  SER A  24      19.754   7.639   4.336  1.00  2.91           H  
ATOM    326  HG  SER A  24      21.466   7.389   2.892  1.00  2.91           H  
ATOM    327  N   LEU A  25      20.346   7.301   0.804  1.00  2.68           N  
ATOM    328  CA  LEU A  25      20.796   6.081   0.170  1.00  2.68           C  
ATOM    329  C   LEU A  25      21.283   5.184   1.300  1.00  2.68           C  
ATOM    330  O   LEU A  25      21.820   5.693   2.297  1.00  2.68           O  
ATOM    331  CB  LEU A  25      21.837   6.310  -0.920  1.00  2.68           C  
ATOM    332  CG  LEU A  25      22.137   5.056  -1.745  1.00  2.68           C  
ATOM    333  CD1 LEU A  25      20.875   4.689  -2.466  1.00  2.68           C  
ATOM    334  CD2 LEU A  25      23.238   5.338  -2.764  1.00  2.68           C  
ATOM    335  H   LEU A  25      20.777   8.193   0.592  1.00  2.68           H  
ATOM    336  HA  LEU A  25      19.946   5.594  -0.299  1.00  2.68           H  
ATOM    337 1HB  LEU A  25      21.482   7.085  -1.596  1.00  2.68           H  
ATOM    338 2HB  LEU A  25      22.768   6.639  -0.460  1.00  2.68           H  
ATOM    339  HG  LEU A  25      22.441   4.236  -1.098  1.00  2.68           H  
ATOM    340 1HD1 LEU A  25      21.046   3.809  -3.064  1.00  2.68           H  
ATOM    341 2HD1 LEU A  25      20.084   4.486  -1.749  1.00  2.68           H  
ATOM    342 3HD1 LEU A  25      20.586   5.520  -3.099  1.00  2.68           H  
ATOM    343 1HD2 LEU A  25      23.424   4.441  -3.364  1.00  2.68           H  
ATOM    344 2HD2 LEU A  25      22.927   6.146  -3.422  1.00  2.68           H  
ATOM    345 3HD2 LEU A  25      24.153   5.622  -2.245  1.00  2.68           H  
ATOM    346  N   SER A  26      20.958   3.889   1.185  1.00  2.43           N  
ATOM    347  CA  SER A  26      21.196   2.799   2.147  1.00  2.43           C  
ATOM    348  C   SER A  26      20.037   2.627   3.140  1.00  2.43           C  
ATOM    349  O   SER A  26      20.029   1.681   3.922  1.00  2.43           O  
ATOM    350  CB  SER A  26      22.511   2.982   2.909  1.00  2.43           C  
ATOM    351  OG  SER A  26      22.374   3.831   4.009  1.00  2.43           O  
ATOM    352  H   SER A  26      20.506   3.618   0.326  1.00  2.43           H  
ATOM    353  HA  SER A  26      21.282   1.868   1.594  1.00  2.43           H  
ATOM    354 1HB  SER A  26      22.861   2.010   3.241  1.00  2.43           H  
ATOM    355 2HB  SER A  26      23.263   3.386   2.230  1.00  2.43           H  
ATOM    356  HG  SER A  26      22.141   4.692   3.634  1.00  2.43           H  
ATOM    357  N   GLY A  27      19.029   3.499   3.080  1.00  2.21           N  
ATOM    358  CA  GLY A  27      17.824   3.328   3.894  1.00  2.21           C  
ATOM    359  C   GLY A  27      17.093   2.026   3.506  1.00  2.21           C  
ATOM    360  O   GLY A  27      16.866   1.147   4.346  1.00  2.21           O  
ATOM    361  H   GLY A  27      19.080   4.312   2.468  1.00  2.21           H  
ATOM    362 1HA  GLY A  27      18.099   3.301   4.946  1.00  2.21           H  
ATOM    363 2HA  GLY A  27      17.179   4.185   3.738  1.00  2.21           H  
ATOM    364  N   CYS A  28      16.705   1.933   2.227  1.00  2.04           N  
ATOM    365  CA  CYS A  28      16.130   0.727   1.628  1.00  2.04           C  
ATOM    366  C   CYS A  28      17.290  -0.257   1.450  1.00  2.04           C  
ATOM    367  O   CYS A  28      18.279   0.103   0.816  1.00  2.04           O  
ATOM    368  CB  CYS A  28      15.513   1.033   0.252  1.00  2.04           C  
ATOM    369  SG  CYS A  28      14.694  -0.371  -0.568  1.00  2.04           S  
ATOM    370  H   CYS A  28      16.813   2.754   1.639  1.00  2.04           H  
ATOM    371  HA  CYS A  28      15.372   0.343   2.283  1.00  2.04           H  
ATOM    372 1HB  CYS A  28      14.793   1.845   0.331  1.00  2.04           H  
ATOM    373 2HB  CYS A  28      16.296   1.382  -0.408  1.00  2.04           H  
ATOM    374  HG  CYS A  28      13.804  -0.645   0.431  1.00  2.04           H  
ATOM    375  N   PRO A  29      17.216  -1.512   1.927  1.00  1.97           N  
ATOM    376  CA  PRO A  29      18.306  -2.470   1.864  1.00  1.97           C  
ATOM    377  C   PRO A  29      18.671  -2.821   0.425  1.00  1.97           C  
ATOM    378  O   PRO A  29      19.789  -3.249   0.145  1.00  1.97           O  
ATOM    379  CB  PRO A  29      17.721  -3.682   2.603  1.00  1.97           C  
ATOM    380  CG  PRO A  29      16.226  -3.530   2.473  1.00  1.97           C  
ATOM    381  CD  PRO A  29      15.979  -2.046   2.485  1.00  1.97           C  
ATOM    382  HA  PRO A  29      19.175  -2.062   2.393  1.00  1.97           H  
ATOM    383 1HB  PRO A  29      18.099  -4.613   2.155  1.00  1.97           H  
ATOM    384 2HB  PRO A  29      18.052  -3.678   3.652  1.00  1.97           H  
ATOM    385 1HG  PRO A  29      15.875  -4.010   1.546  1.00  1.97           H  
ATOM    386 2HG  PRO A  29      15.721  -4.041   3.306  1.00  1.97           H  
ATOM    387 1HD  PRO A  29      15.126  -1.845   1.849  1.00  1.97           H  
ATOM    388 2HD  PRO A  29      15.832  -1.701   3.488  1.00  1.97           H  
ATOM    389  N   ARG A  30      17.760  -2.583  -0.514  1.00  2.00           N  
ATOM    390  CA  ARG A  30      18.025  -2.879  -1.914  1.00  2.00           C  
ATOM    391  C   ARG A  30      19.125  -1.974  -2.480  1.00  2.00           C  
ATOM    392  O   ARG A  30      19.766  -2.306  -3.478  1.00  2.00           O  
ATOM    393  CB  ARG A  30      16.751  -2.755  -2.729  1.00  2.00           C  
ATOM    394  CG  ARG A  30      15.696  -3.815  -2.373  1.00  2.00           C  
ATOM    395  CD  ARG A  30      16.104  -5.187  -2.828  1.00  2.00           C  
ATOM    396  NE  ARG A  30      16.245  -5.287  -4.287  1.00  2.00           N  
ATOM    397  CZ  ARG A  30      15.236  -5.569  -5.154  1.00  2.00           C  
ATOM    398  NH1 ARG A  30      14.020  -5.791  -4.745  1.00  2.00           N  
ATOM    399  NH2 ARG A  30      15.455  -5.636  -6.449  1.00  2.00           N  
ATOM    400  H   ARG A  30      16.857  -2.210  -0.260  1.00  2.00           H  
ATOM    401  HA  ARG A  30      18.366  -3.911  -1.982  1.00  2.00           H  
ATOM    402 1HB  ARG A  30      16.321  -1.766  -2.596  1.00  2.00           H  
ATOM    403 2HB  ARG A  30      16.983  -2.864  -3.788  1.00  2.00           H  
ATOM    404 1HG  ARG A  30      15.587  -3.842  -1.287  1.00  2.00           H  
ATOM    405 2HG  ARG A  30      14.736  -3.573  -2.812  1.00  2.00           H  
ATOM    406 1HD  ARG A  30      17.064  -5.439  -2.377  1.00  2.00           H  
ATOM    407 2HD  ARG A  30      15.354  -5.910  -2.509  1.00  2.00           H  
ATOM    408  HE  ARG A  30      17.161  -5.129  -4.678  1.00  2.00           H  
ATOM    409 1HH1 ARG A  30      13.778  -5.748  -3.769  1.00  2.00           H  
ATOM    410 2HH1 ARG A  30      13.312  -6.006  -5.470  1.00  2.00           H  
ATOM    411 1HH2 ARG A  30      16.370  -5.474  -6.830  1.00  2.00           H  
ATOM    412 2HH2 ARG A  30      14.641  -5.841  -7.062  1.00  2.00           H  
ATOM    413  N   ALA A  31      19.392  -0.848  -1.804  1.00  2.13           N  
ATOM    414  CA  ALA A  31      20.428   0.106  -2.191  1.00  2.13           C  
ATOM    415  C   ALA A  31      21.810  -0.542  -2.163  1.00  2.13           C  
ATOM    416  O   ALA A  31      22.741  -0.084  -2.840  1.00  2.13           O  
ATOM    417  CB  ALA A  31      20.421   1.290  -1.257  1.00  2.13           C  
ATOM    418  H   ALA A  31      18.857  -0.639  -0.961  1.00  2.13           H  
ATOM    419  HA  ALA A  31      20.225   0.439  -3.208  1.00  2.13           H  
ATOM    420 1HB  ALA A  31      21.191   1.984  -1.560  1.00  2.13           H  
ATOM    421 2HB  ALA A  31      19.448   1.772  -1.274  1.00  2.13           H  
ATOM    422 3HB  ALA A  31      20.623   0.921  -0.266  1.00  2.13           H  
ATOM    423  N   LYS A  32      21.943  -1.627  -1.391  1.00  2.35           N  
ATOM    424  CA  LYS A  32      23.190  -2.358  -1.224  1.00  2.35           C  
ATOM    425  C   LYS A  32      23.700  -2.932  -2.541  1.00  2.35           C  
ATOM    426  O   LYS A  32      24.873  -3.292  -2.648  1.00  2.35           O  
ATOM    427  CB  LYS A  32      23.023  -3.467  -0.189  1.00  2.35           C  
ATOM    428  CG  LYS A  32      22.832  -2.963   1.245  1.00  2.35           C  
ATOM    429  CD  LYS A  32      22.654  -4.121   2.216  1.00  2.35           C  
ATOM    430  CE  LYS A  32      22.484  -3.631   3.649  1.00  2.35           C  
ATOM    431  NZ  LYS A  32      22.304  -4.766   4.606  1.00  2.35           N  
ATOM    432  H   LYS A  32      21.132  -1.986  -0.886  1.00  2.35           H  
ATOM    433  HA  LYS A  32      23.943  -1.663  -0.854  1.00  2.35           H  
ATOM    434 1HB  LYS A  32      22.157  -4.078  -0.450  1.00  2.35           H  
ATOM    435 2HB  LYS A  32      23.898  -4.113  -0.208  1.00  2.35           H  
ATOM    436 1HG  LYS A  32      23.701  -2.374   1.541  1.00  2.35           H  
ATOM    437 2HG  LYS A  32      21.949  -2.323   1.286  1.00  2.35           H  
ATOM    438 1HD  LYS A  32      21.764  -4.689   1.930  1.00  2.35           H  
ATOM    439 2HD  LYS A  32      23.519  -4.780   2.162  1.00  2.35           H  
ATOM    440 1HE  LYS A  32      23.365  -3.062   3.939  1.00  2.35           H  
ATOM    441 2HE  LYS A  32      21.608  -2.981   3.702  1.00  2.35           H  
ATOM    442 1HZ  LYS A  32      22.195  -4.406   5.545  1.00  2.35           H  
ATOM    443 2HZ  LYS A  32      21.481  -5.294   4.350  1.00  2.35           H  
ATOM    444 3HZ  LYS A  32      23.114  -5.370   4.570  1.00  2.35           H  
ATOM    445  N   LYS A  33      22.832  -3.016  -3.563  1.00  2.65           N  
ATOM    446  CA  LYS A  33      23.228  -3.517  -4.873  1.00  2.65           C  
ATOM    447  C   LYS A  33      24.357  -2.669  -5.507  1.00  2.65           C  
ATOM    448  O   LYS A  33      25.009  -3.131  -6.443  1.00  2.65           O  
ATOM    449  CB  LYS A  33      22.009  -3.581  -5.811  1.00  2.65           C  
ATOM    450  CG  LYS A  33      21.414  -2.227  -6.239  1.00  2.65           C  
ATOM    451  CD  LYS A  33      20.149  -2.396  -7.094  1.00  2.65           C  
ATOM    452  CE  LYS A  33      19.632  -1.043  -7.580  1.00  2.65           C  
ATOM    453  NZ  LYS A  33      18.405  -1.168  -8.400  1.00  2.65           N  
ATOM    454  H   LYS A  33      21.864  -2.715  -3.430  1.00  2.65           H  
ATOM    455  HA  LYS A  33      23.611  -4.528  -4.748  1.00  2.65           H  
ATOM    456 1HB  LYS A  33      22.277  -4.126  -6.713  1.00  2.65           H  
ATOM    457 2HB  LYS A  33      21.214  -4.139  -5.314  1.00  2.65           H  
ATOM    458 1HG  LYS A  33      21.194  -1.617  -5.364  1.00  2.65           H  
ATOM    459 2HG  LYS A  33      22.114  -1.710  -6.837  1.00  2.65           H  
ATOM    460 1HD  LYS A  33      20.361  -3.034  -7.950  1.00  2.65           H  
ATOM    461 2HD  LYS A  33      19.369  -2.870  -6.488  1.00  2.65           H  
ATOM    462 1HE  LYS A  33      19.406  -0.427  -6.717  1.00  2.65           H  
ATOM    463 2HE  LYS A  33      20.408  -0.557  -8.173  1.00  2.65           H  
ATOM    464 1HZ  LYS A  33      18.102  -0.245  -8.697  1.00  2.65           H  
ATOM    465 2HZ  LYS A  33      18.588  -1.738  -9.212  1.00  2.65           H  
ATOM    466 3HZ  LYS A  33      17.692  -1.601  -7.830  1.00  2.65           H  
ATOM    467  N   SER A  34      24.547  -1.412  -5.032  1.00  3.00           N  
ATOM    468  CA  SER A  34      25.589  -0.455  -5.483  1.00  3.00           C  
ATOM    469  C   SER A  34      25.299   0.224  -6.823  1.00  3.00           C  
ATOM    470  O   SER A  34      26.036   1.105  -7.265  1.00  3.00           O  
ATOM    471  CB  SER A  34      26.962  -1.114  -5.564  1.00  3.00           C  
ATOM    472  OG  SER A  34      27.162  -1.757  -6.796  1.00  3.00           O  
ATOM    473  H   SER A  34      23.945  -1.101  -4.265  1.00  3.00           H  
ATOM    474  HA  SER A  34      25.652   0.330  -4.727  1.00  3.00           H  
ATOM    475 1HB  SER A  34      27.734  -0.362  -5.417  1.00  3.00           H  
ATOM    476 2HB  SER A  34      27.057  -1.840  -4.758  1.00  3.00           H  
ATOM    477  HG  SER A  34      26.424  -2.369  -6.890  1.00  3.00           H  
ATOM    478  N   GLY A  35      24.209  -0.167  -7.458  1.00  3.41           N  
ATOM    479  CA  GLY A  35      23.789   0.357  -8.752  1.00  3.41           C  
ATOM    480  C   GLY A  35      22.989   1.656  -8.657  1.00  3.41           C  
ATOM    481  O   GLY A  35      22.475   2.143  -9.663  1.00  3.41           O  
ATOM    482  H   GLY A  35      23.669  -0.893  -7.027  1.00  3.41           H  
ATOM    483 1HA  GLY A  35      24.671   0.523  -9.370  1.00  3.41           H  
ATOM    484 2HA  GLY A  35      23.191  -0.398  -9.259  1.00  3.41           H  
ATOM    485  N   VAL A  36      22.850   2.201  -7.452  1.00  3.86           N  
ATOM    486  CA  VAL A  36      22.085   3.424  -7.286  1.00  3.86           C  
ATOM    487  C   VAL A  36      23.056   4.581  -7.169  1.00  3.86           C  
ATOM    488  O   VAL A  36      23.908   4.601  -6.279  1.00  3.86           O  
ATOM    489  CB  VAL A  36      21.215   3.390  -6.022  1.00  3.86           C  
ATOM    490  CG1 VAL A  36      20.434   4.693  -5.928  1.00  3.86           C  
ATOM    491  CG2 VAL A  36      20.312   2.197  -6.040  1.00  3.86           C  
ATOM    492  H   VAL A  36      23.295   1.770  -6.658  1.00  3.86           H  
ATOM    493  HA  VAL A  36      21.450   3.578  -8.158  1.00  3.86           H  
ATOM    494  HB  VAL A  36      21.857   3.330  -5.152  1.00  3.86           H  
ATOM    495 1HG1 VAL A  36      19.817   4.692  -5.045  1.00  3.86           H  
ATOM    496 2HG1 VAL A  36      21.123   5.538  -5.893  1.00  3.86           H  
ATOM    497 3HG1 VAL A  36      19.795   4.789  -6.803  1.00  3.86           H  
ATOM    498 1HG2 VAL A  36      19.708   2.178  -5.135  1.00  3.86           H  
ATOM    499 2HG2 VAL A  36      19.662   2.250  -6.911  1.00  3.86           H  
ATOM    500 3HG2 VAL A  36      20.925   1.298  -6.086  1.00  3.86           H  
ATOM    501  N   LYS A  37      22.951   5.524  -8.093  1.00  4.35           N  
ATOM    502  CA  LYS A  37      23.863   6.653  -8.128  1.00  4.35           C  
ATOM    503  C   LYS A  37      23.161   7.908  -7.659  1.00  4.35           C  
ATOM    504  O   LYS A  37      21.941   8.026  -7.779  1.00  4.35           O  
ATOM    505  CB  LYS A  37      24.426   6.821  -9.536  1.00  4.35           C  
ATOM    506  CG  LYS A  37      25.129   5.558 -10.051  1.00  4.35           C  
ATOM    507  CD  LYS A  37      26.362   5.222  -9.211  1.00  4.35           C  
ATOM    508  CE  LYS A  37      27.076   3.977  -9.734  1.00  4.35           C  
ATOM    509  NZ  LYS A  37      28.287   3.642  -8.922  1.00  4.35           N  
ATOM    510  H   LYS A  37      22.230   5.442  -8.796  1.00  4.35           H  
ATOM    511  HA  LYS A  37      24.690   6.460  -7.445  1.00  4.35           H  
ATOM    512 1HB  LYS A  37      23.622   7.071 -10.227  1.00  4.35           H  
ATOM    513 2HB  LYS A  37      25.141   7.644  -9.548  1.00  4.35           H  
ATOM    514 1HG  LYS A  37      24.436   4.712 -10.018  1.00  4.35           H  
ATOM    515 2HG  LYS A  37      25.436   5.711 -11.085  1.00  4.35           H  
ATOM    516 1HD  LYS A  37      27.055   6.063  -9.225  1.00  4.35           H  
ATOM    517 2HD  LYS A  37      26.057   5.041  -8.177  1.00  4.35           H  
ATOM    518 1HE  LYS A  37      26.381   3.135  -9.689  1.00  4.35           H  
ATOM    519 2HE  LYS A  37      27.374   4.136 -10.769  1.00  4.35           H  
ATOM    520 1HZ  LYS A  37      28.720   2.807  -9.292  1.00  4.35           H  
ATOM    521 2HZ  LYS A  37      28.940   4.406  -8.963  1.00  4.35           H  
ATOM    522 3HZ  LYS A  37      28.020   3.484  -7.956  1.00  4.35           H  
ATOM    523  N   VAL A  38      23.937   8.853  -7.149  1.00  4.87           N  
ATOM    524  CA  VAL A  38      23.394  10.119  -6.691  1.00  4.87           C  
ATOM    525  C   VAL A  38      24.000  11.289  -7.461  1.00  4.87           C  
ATOM    526  O   VAL A  38      25.217  11.395  -7.602  1.00  4.87           O  
ATOM    527  CB  VAL A  38      23.649  10.266  -5.179  1.00  4.87           C  
ATOM    528  CG1 VAL A  38      23.128  11.603  -4.693  1.00  4.87           C  
ATOM    529  CG2 VAL A  38      22.966   9.097  -4.436  1.00  4.87           C  
ATOM    530  H   VAL A  38      24.931   8.690  -7.076  1.00  4.87           H  
ATOM    531  HA  VAL A  38      22.318  10.117  -6.858  1.00  4.87           H  
ATOM    532  HB  VAL A  38      24.722  10.245  -4.988  1.00  4.87           H  
ATOM    533 1HG1 VAL A  38      23.322  11.703  -3.627  1.00  4.87           H  
ATOM    534 2HG1 VAL A  38      23.633  12.405  -5.226  1.00  4.87           H  
ATOM    535 3HG1 VAL A  38      22.058  11.663  -4.876  1.00  4.87           H  
ATOM    536 1HG2 VAL A  38      23.146   9.187  -3.366  1.00  4.87           H  
ATOM    537 2HG2 VAL A  38      21.892   9.122  -4.628  1.00  4.87           H  
ATOM    538 3HG2 VAL A  38      23.370   8.149  -4.787  1.00  4.87           H  
ATOM    539  N   ALA A  39      23.132  12.145  -7.992  1.00  5.42           N  
ATOM    540  CA  ALA A  39      23.558  13.308  -8.762  1.00  5.42           C  
ATOM    541  C   ALA A  39      24.269  14.326  -7.865  1.00  5.42           C  
ATOM    542  O   ALA A  39      23.936  14.434  -6.687  1.00  5.42           O  
ATOM    543  CB  ALA A  39      22.350  13.964  -9.415  1.00  5.42           C  
ATOM    544  H   ALA A  39      22.146  11.984  -7.846  1.00  5.42           H  
ATOM    545  HA  ALA A  39      24.242  12.955  -9.527  1.00  5.42           H  
ATOM    546 1HB  ALA A  39      22.665  14.820 -10.006  1.00  5.42           H  
ATOM    547 2HB  ALA A  39      21.848  13.245 -10.061  1.00  5.42           H  
ATOM    548 3HB  ALA A  39      21.660  14.301  -8.643  1.00  5.42           H  
ATOM    549  N   PRO A  40      25.239  15.095  -8.389  1.00  5.96           N  
ATOM    550  CA  PRO A  40      25.901  16.178  -7.690  1.00  5.96           C  
ATOM    551  C   PRO A  40      24.912  17.317  -7.484  1.00  5.96           C  
ATOM    552  O   PRO A  40      23.989  17.489  -8.279  1.00  5.96           O  
ATOM    553  CB  PRO A  40      27.042  16.552  -8.642  1.00  5.96           C  
ATOM    554  CG  PRO A  40      26.564  16.118 -10.014  1.00  5.96           C  
ATOM    555  CD  PRO A  40      25.736  14.869  -9.764  1.00  5.96           C  
ATOM    556  HA  PRO A  40      26.283  15.809  -6.728  1.00  5.96           H  
ATOM    557 1HB  PRO A  40      27.232  17.636  -8.583  1.00  5.96           H  
ATOM    558 2HB  PRO A  40      27.971  16.048  -8.334  1.00  5.96           H  
ATOM    559 1HG  PRO A  40      25.977  16.927 -10.479  1.00  5.96           H  
ATOM    560 2HG  PRO A  40      27.426  15.938 -10.677  1.00  5.96           H  
ATOM    561 1HD  PRO A  40      24.929  14.844 -10.500  1.00  5.96           H  
ATOM    562 2HD  PRO A  40      26.369  13.965  -9.800  1.00  5.96           H  
ATOM    563  N   THR A  41      25.127  18.107  -6.434  1.00  6.43           N  
ATOM    564  CA  THR A  41      24.250  19.240  -6.150  1.00  6.43           C  
ATOM    565  C   THR A  41      25.037  20.552  -6.163  1.00  6.43           C  
ATOM    566  O   THR A  41      25.051  21.268  -7.170  1.00  6.43           O  
ATOM    567  CB  THR A  41      23.544  19.048  -4.785  1.00  6.43           C  
ATOM    568  OG1 THR A  41      24.526  18.859  -3.753  1.00  6.43           O  
ATOM    569  CG2 THR A  41      22.645  17.814  -4.849  1.00  6.43           C  
ATOM    570  H   THR A  41      25.895  17.903  -5.816  1.00  6.43           H  
ATOM    571  HA  THR A  41      23.488  19.300  -6.922  1.00  6.43           H  
ATOM    572  HB  THR A  41      22.941  19.926  -4.557  1.00  6.43           H  
ATOM    573  HG1 THR A  41      24.075  18.706  -2.910  1.00  6.43           H  
ATOM    574 1HG2 THR A  41      22.146  17.676  -3.892  1.00  6.43           H  
ATOM    575 2HG2 THR A  41      21.898  17.948  -5.631  1.00  6.43           H  
ATOM    576 3HG2 THR A  41      23.246  16.930  -5.073  1.00  6.43           H  
ATOM    577  N   LYS A  42      25.736  20.832  -5.069  1.00  6.78           N  
ATOM    578  CA  LYS A  42      26.537  22.048  -4.907  1.00  6.78           C  
ATOM    579  C   LYS A  42      27.612  22.223  -5.980  1.00  6.78           C  
ATOM    580  O   LYS A  42      28.046  23.340  -6.252  1.00  6.78           O  
ATOM    581  CB  LYS A  42      27.199  22.051  -3.526  1.00  6.78           C  
ATOM    582  CG  LYS A  42      28.271  20.943  -3.320  1.00  6.78           C  
ATOM    583  CD  LYS A  42      28.905  21.017  -1.936  1.00  6.78           C  
ATOM    584  CE  LYS A  42      29.852  19.820  -1.643  1.00  6.78           C  
ATOM    585  NZ  LYS A  42      31.036  19.731  -2.584  1.00  6.78           N  
ATOM    586  H   LYS A  42      25.657  20.171  -4.306  1.00  6.78           H  
ATOM    587  HA  LYS A  42      25.863  22.905  -4.971  1.00  6.78           H  
ATOM    588 1HB  LYS A  42      27.690  23.009  -3.365  1.00  6.78           H  
ATOM    589 2HB  LYS A  42      26.439  21.936  -2.752  1.00  6.78           H  
ATOM    590 1HG  LYS A  42      27.828  19.958  -3.469  1.00  6.78           H  
ATOM    591 2HG  LYS A  42      29.069  21.073  -4.047  1.00  6.78           H  
ATOM    592 1HD  LYS A  42      29.480  21.941  -1.863  1.00  6.78           H  
ATOM    593 2HD  LYS A  42      28.120  21.041  -1.179  1.00  6.78           H  
ATOM    594 1HE  LYS A  42      30.226  19.939  -0.629  1.00  6.78           H  
ATOM    595 2HE  LYS A  42      29.286  18.890  -1.703  1.00  6.78           H  
ATOM    596 1HZ  LYS A  42      31.609  18.953  -2.321  1.00  6.78           H  
ATOM    597 2HZ  LYS A  42      30.743  19.586  -3.572  1.00  6.78           H  
ATOM    598 3HZ  LYS A  42      31.579  20.575  -2.539  1.00  6.78           H  
ATOM    599  N   ASP A  43      28.020  21.119  -6.605  1.00  7.05           N  
ATOM    600  CA  ASP A  43      29.055  21.137  -7.624  1.00  7.05           C  
ATOM    601  C   ASP A  43      28.471  21.202  -9.039  1.00  7.05           C  
ATOM    602  O   ASP A  43      29.211  21.175 -10.023  1.00  7.05           O  
ATOM    603  CB  ASP A  43      29.934  19.905  -7.435  1.00  7.05           C  
ATOM    604  CG  ASP A  43      30.671  19.973  -6.088  1.00  7.05           C  
ATOM    605  OD1 ASP A  43      31.263  20.977  -5.796  1.00  7.05           O  
ATOM    606  OD2 ASP A  43      30.551  19.054  -5.303  1.00  7.05           O  
ATOM    607  H   ASP A  43      27.604  20.240  -6.343  1.00  7.05           H  
ATOM    608  HA  ASP A  43      29.669  22.025  -7.472  1.00  7.05           H  
ATOM    609 1HB  ASP A  43      29.319  19.008  -7.466  1.00  7.05           H  
ATOM    610 2HB  ASP A  43      30.662  19.842  -8.245  1.00  7.05           H  
ATOM    611  N   ASP A  44      27.139  21.275  -9.137  1.00  7.34           N  
ATOM    612  CA  ASP A  44      26.429  21.423 -10.400  1.00  7.34           C  
ATOM    613  C   ASP A  44      25.841  22.825 -10.380  1.00  7.34           C  
ATOM    614  O   ASP A  44      25.623  23.464 -11.418  1.00  7.34           O  
ATOM    615  CB  ASP A  44      25.315  20.385 -10.558  1.00  7.34           C  
ATOM    616  CG  ASP A  44      24.796  20.274 -12.001  1.00  7.34           C  
ATOM    617  OD1 ASP A  44      25.593  19.996 -12.869  1.00  7.34           O  
ATOM    618  OD2 ASP A  44      23.624  20.480 -12.228  1.00  7.34           O  
ATOM    619  H   ASP A  44      26.569  21.281  -8.297  1.00  7.34           H  
ATOM    620  HA  ASP A  44      27.128  21.344 -11.232  1.00  7.34           H  
ATOM    621 1HB  ASP A  44      25.678  19.411 -10.232  1.00  7.34           H  
ATOM    622 2HB  ASP A  44      24.483  20.648  -9.899  1.00  7.34           H  
ATOM    623  N   LYS A  45      25.559  23.276  -9.158  1.00  7.76           N  
ATOM    624  CA  LYS A  45      24.949  24.563  -8.912  1.00  7.76           C  
ATOM    625  C   LYS A  45      25.754  25.651  -9.595  1.00  7.76           C  
ATOM    626  O   LYS A  45      26.971  25.733  -9.439  1.00  7.76           O  
ATOM    627  CB  LYS A  45      24.851  24.802  -7.403  1.00  7.76           C  
ATOM    628  CG  LYS A  45      24.184  26.093  -6.997  1.00  7.76           C  
ATOM    629  CD  LYS A  45      24.039  26.193  -5.486  1.00  7.76           C  
ATOM    630  CE  LYS A  45      23.348  27.487  -5.083  1.00  7.76           C  
ATOM    631  NZ  LYS A  45      23.217  27.611  -3.605  1.00  7.76           N  
ATOM    632  H   LYS A  45      25.736  22.662  -8.367  1.00  7.76           H  
ATOM    633  HA  LYS A  45      23.945  24.563  -9.336  1.00  7.76           H  
ATOM    634 1HB  LYS A  45      24.306  23.972  -6.945  1.00  7.76           H  
ATOM    635 2HB  LYS A  45      25.852  24.802  -6.976  1.00  7.76           H  
ATOM    636 1HG  LYS A  45      24.818  26.912  -7.319  1.00  7.76           H  
ATOM    637 2HG  LYS A  45      23.213  26.189  -7.476  1.00  7.76           H  
ATOM    638 1HD  LYS A  45      23.459  25.344  -5.120  1.00  7.76           H  
ATOM    639 2HD  LYS A  45      25.027  26.161  -5.028  1.00  7.76           H  
ATOM    640 1HE  LYS A  45      23.924  28.331  -5.462  1.00  7.76           H  
ATOM    641 2HE  LYS A  45      22.353  27.512  -5.526  1.00  7.76           H  
ATOM    642 1HZ  LYS A  45      22.753  28.481  -3.379  1.00  7.76           H  
ATOM    643 2HZ  LYS A  45      22.674  26.838  -3.247  1.00  7.76           H  
ATOM    644 3HZ  LYS A  45      24.135  27.601  -3.184  1.00  7.76           H  
ATOM    645  N   GLU A  46      25.054  26.466 -10.377  1.00  8.37           N  
ATOM    646  CA  GLU A  46      25.630  27.558 -11.154  1.00  8.37           C  
ATOM    647  C   GLU A  46      26.721  27.125 -12.146  1.00  8.37           C  
ATOM    648  O   GLU A  46      27.535  27.949 -12.558  1.00  8.37           O  
ATOM    649  CB  GLU A  46      26.150  28.661 -10.223  1.00  8.37           C  
ATOM    650  CG  GLU A  46      25.049  29.320  -9.384  1.00  8.37           C  
ATOM    651  CD  GLU A  46      25.525  30.443  -8.480  1.00  8.37           C  
ATOM    652  OE1 GLU A  46      26.698  30.531  -8.217  1.00  8.37           O  
ATOM    653  OE2 GLU A  46      24.696  31.208  -8.049  1.00  8.37           O  
ATOM    654  H   GLU A  46      24.058  26.314 -10.440  1.00  8.37           H  
ATOM    655  HA  GLU A  46      24.825  27.995 -11.743  1.00  8.37           H  
ATOM    656 1HB  GLU A  46      26.886  28.256  -9.542  1.00  8.37           H  
ATOM    657 2HB  GLU A  46      26.642  29.435 -10.815  1.00  8.37           H  
ATOM    658 1HG  GLU A  46      24.308  29.728 -10.067  1.00  8.37           H  
ATOM    659 2HG  GLU A  46      24.556  28.569  -8.793  1.00  8.37           H  
ATOM    660  N   ASP A  47      26.649  25.876 -12.644  1.00  9.18           N  
ATOM    661  CA  ASP A  47      27.588  25.380 -13.667  1.00  9.18           C  
ATOM    662  C   ASP A  47      27.892  26.313 -14.859  1.00  9.18           C  
ATOM    663  O   ASP A  47      29.039  26.318 -15.310  1.00  9.18           O  
ATOM    664  CB  ASP A  47      27.199  23.980 -14.195  1.00  9.18           C  
ATOM    665  CG  ASP A  47      28.210  23.461 -15.265  1.00  9.18           C  
ATOM    666  OD1 ASP A  47      29.378  23.293 -14.948  1.00  9.18           O  
ATOM    667  OD2 ASP A  47      27.811  23.270 -16.390  1.00  9.18           O  
ATOM    668  H   ASP A  47      25.981  25.217 -12.244  1.00  9.18           H  
ATOM    669  HA  ASP A  47      28.533  25.225 -13.151  1.00  9.18           H  
ATOM    670 1HB  ASP A  47      27.202  23.272 -13.362  1.00  9.18           H  
ATOM    671 2HB  ASP A  47      26.202  23.968 -14.610  1.00  9.18           H  
ATOM    672  N   PRO A  48      26.925  27.050 -15.471  1.00 10.10           N  
ATOM    673  CA  PRO A  48      27.131  27.972 -16.588  1.00 10.10           C  
ATOM    674  C   PRO A  48      28.128  29.110 -16.295  1.00 10.10           C  
ATOM    675  O   PRO A  48      28.596  29.774 -17.223  1.00 10.10           O  
ATOM    676  CB  PRO A  48      25.720  28.513 -16.848  1.00 10.10           C  
ATOM    677  CG  PRO A  48      24.802  27.436 -16.325  1.00 10.10           C  
ATOM    678  CD  PRO A  48      25.490  26.913 -15.108  1.00 10.10           C  
ATOM    679  HA  PRO A  48      27.479  27.388 -17.453  1.00 10.10           H  
ATOM    680 1HB  PRO A  48      25.596  29.478 -16.326  1.00 10.10           H  
ATOM    681 2HB  PRO A  48      25.583  28.711 -17.920  1.00 10.10           H  
ATOM    682 1HG  PRO A  48      23.808  27.851 -16.107  1.00 10.10           H  
ATOM    683 2HG  PRO A  48      24.659  26.653 -17.090  1.00 10.10           H  
ATOM    684 1HD  PRO A  48      25.229  27.582 -14.291  1.00 10.10           H  
ATOM    685 2HD  PRO A  48      25.195  25.887 -14.932  1.00 10.10           H  
ATOM    686  N   GLU A  49      28.400  29.361 -15.013  1.00 10.93           N  
ATOM    687  CA  GLU A  49      29.310  30.394 -14.525  1.00 10.93           C  
ATOM    688  C   GLU A  49      30.389  29.734 -13.657  1.00 10.93           C  
ATOM    689  O   GLU A  49      30.496  28.509 -13.626  1.00 10.93           O  
ATOM    690  CB  GLU A  49      28.538  31.460 -13.735  1.00 10.93           C  
ATOM    691  CG  GLU A  49      27.460  32.194 -14.564  1.00 10.93           C  
ATOM    692  CD  GLU A  49      26.737  33.300 -13.813  1.00 10.93           C  
ATOM    693  OE1 GLU A  49      27.064  33.543 -12.677  1.00 10.93           O  
ATOM    694  OE2 GLU A  49      25.860  33.900 -14.391  1.00 10.93           O  
ATOM    695  H   GLU A  49      27.985  28.782 -14.288  1.00 10.93           H  
ATOM    696  HA  GLU A  49      29.796  30.874 -15.376  1.00 10.93           H  
ATOM    697 1HB  GLU A  49      28.044  30.983 -12.885  1.00 10.93           H  
ATOM    698 2HB  GLU A  49      29.227  32.206 -13.342  1.00 10.93           H  
ATOM    699 1HG  GLU A  49      27.933  32.619 -15.452  1.00 10.93           H  
ATOM    700 2HG  GLU A  49      26.729  31.458 -14.900  1.00 10.93           H  
ATOM    701  N   LEU A  50      31.223  30.540 -12.997  1.00 11.62           N  
ATOM    702  CA  LEU A  50      32.244  30.048 -12.048  1.00 11.62           C  
ATOM    703  C   LEU A  50      33.434  29.232 -12.618  1.00 11.62           C  
ATOM    704  O   LEU A  50      33.629  28.083 -12.216  1.00 11.62           O  
ATOM    705  CB  LEU A  50      31.546  29.203 -10.975  1.00 11.62           C  
ATOM    706  CG  LEU A  50      30.402  29.910 -10.223  1.00 11.62           C  
ATOM    707  CD1 LEU A  50      29.761  28.931  -9.262  1.00 11.62           C  
ATOM    708  CD2 LEU A  50      30.948  31.135  -9.513  1.00 11.62           C  
ATOM    709  H   LEU A  50      31.111  31.537 -13.124  1.00 11.62           H  
ATOM    710  HA  LEU A  50      32.660  30.915 -11.536  1.00 11.62           H  
ATOM    711 1HB  LEU A  50      31.158  28.281 -11.394  1.00 11.62           H  
ATOM    712 2HB  LEU A  50      32.295  28.931 -10.229  1.00 11.62           H  
ATOM    713  HG  LEU A  50      29.634  30.219 -10.928  1.00 11.62           H  
ATOM    714 1HD1 LEU A  50      28.937  29.424  -8.739  1.00 11.62           H  
ATOM    715 2HD1 LEU A  50      29.372  28.073  -9.820  1.00 11.62           H  
ATOM    716 3HD1 LEU A  50      30.494  28.591  -8.536  1.00 11.62           H  
ATOM    717 1HD2 LEU A  50      30.135  31.641  -8.985  1.00 11.62           H  
ATOM    718 2HD2 LEU A  50      31.710  30.831  -8.797  1.00 11.62           H  
ATOM    719 3HD2 LEU A  50      31.386  31.814 -10.246  1.00 11.62           H  
ATOM    720  N   MET A  51      34.244  29.806 -13.529  1.00 12.17           N  
ATOM    721  CA  MET A  51      34.077  31.164 -14.054  1.00 12.17           C  
ATOM    722  C   MET A  51      33.423  31.203 -15.413  1.00 12.17           C  
ATOM    723  O   MET A  51      32.466  31.937 -15.614  1.00 12.17           O  
ATOM    724  CB  MET A  51      35.419  31.868 -14.127  1.00 12.17           C  
ATOM    725  CG  MET A  51      36.025  32.165 -12.782  1.00 12.17           C  
ATOM    726  SD  MET A  51      34.933  33.186 -11.781  1.00 12.17           S  
ATOM    727  CE  MET A  51      34.960  34.687 -12.753  1.00 12.17           C  
ATOM    728  H   MET A  51      35.026  29.264 -13.863  1.00 12.17           H  
ATOM    729  HA  MET A  51      33.461  31.752 -13.391  1.00 12.17           H  
ATOM    730 1HB  MET A  51      36.118  31.259 -14.697  1.00 12.17           H  
ATOM    731 2HB  MET A  51      35.294  32.814 -14.664  1.00 12.17           H  
ATOM    732 1HG  MET A  51      36.216  31.237 -12.247  1.00 12.17           H  
ATOM    733 2HG  MET A  51      36.970  32.689 -12.917  1.00 12.17           H  
ATOM    734 1HE  MET A  51      34.329  35.439 -12.280  1.00 12.17           H  
ATOM    735 2HE  MET A  51      35.984  35.061 -12.822  1.00 12.17           H  
ATOM    736 3HE  MET A  51      34.585  34.473 -13.755  1.00 12.17           H  
ATOM    737  N   LYS A  52      33.911  30.394 -16.343  1.00 12.67           N  
ATOM    738  CA  LYS A  52      33.419  30.455 -17.716  1.00 12.67           C  
ATOM    739  C   LYS A  52      33.391  31.935 -18.137  1.00 12.67           C  
ATOM    740  O   LYS A  52      34.433  32.585 -18.076  1.00 12.67           O  
ATOM    741  CB  LYS A  52      32.084  29.723 -17.842  1.00 12.67           C  
ATOM    742  CG  LYS A  52      32.237  28.189 -17.599  1.00 12.67           C  
ATOM    743  CD  LYS A  52      30.937  27.440 -17.790  1.00 12.67           C  
ATOM    744  CE  LYS A  52      31.094  25.912 -17.677  1.00 12.67           C  
ATOM    745  NZ  LYS A  52      31.376  25.478 -16.281  1.00 12.67           N  
ATOM    746  H   LYS A  52      34.662  29.764 -16.115  1.00 12.67           H  
ATOM    747  HA  LYS A  52      34.131  29.948 -18.368  1.00 12.67           H  
ATOM    748 1HB  LYS A  52      31.364  30.112 -17.121  1.00 12.67           H  
ATOM    749 2HB  LYS A  52      31.667  29.865 -18.842  1.00 12.67           H  
ATOM    750 1HG  LYS A  52      32.989  27.782 -18.270  1.00 12.67           H  
ATOM    751 2HG  LYS A  52      32.566  28.033 -16.570  1.00 12.67           H  
ATOM    752 1HD  LYS A  52      30.284  27.737 -16.997  1.00 12.67           H  
ATOM    753 2HD  LYS A  52      30.479  27.705 -18.736  1.00 12.67           H  
ATOM    754 1HE  LYS A  52      30.165  25.439 -18.003  1.00 12.67           H  
ATOM    755 2HE  LYS A  52      31.906  25.583 -18.325  1.00 12.67           H  
ATOM    756 1HZ  LYS A  52      31.447  24.467 -16.237  1.00 12.67           H  
ATOM    757 2HZ  LYS A  52      32.223  25.893 -15.943  1.00 12.67           H  
ATOM    758 3HZ  LYS A  52      30.586  25.790 -15.705  1.00 12.67           H  
ATOM    759  N   CYS A  53      32.239  32.474 -18.540  1.00 13.16           N  
ATOM    760  CA  CYS A  53      32.134  33.875 -18.935  1.00 13.16           C  
ATOM    761  C   CYS A  53      32.242  34.758 -17.689  1.00 13.16           C  
ATOM    762  O   CYS A  53      31.579  34.469 -16.692  1.00 13.16           O  
ATOM    763  CB  CYS A  53      30.819  34.123 -19.666  1.00 13.16           C  
ATOM    764  SG  CYS A  53      30.666  33.141 -21.183  1.00 13.16           S  
ATOM    765  H   CYS A  53      31.407  31.898 -18.561  1.00 13.16           H  
ATOM    766  HA  CYS A  53      32.953  34.101 -19.617  1.00 13.16           H  
ATOM    767 1HB  CYS A  53      29.981  33.871 -19.009  1.00 13.16           H  
ATOM    768 2HB  CYS A  53      30.736  35.177 -19.927  1.00 13.16           H  
ATOM    769  N   PRO A  54      32.926  35.920 -17.709  1.00 13.45           N  
ATOM    770  CA  PRO A  54      33.402  36.831 -18.766  1.00 13.45           C  
ATOM    771  C   PRO A  54      34.526  36.368 -19.670  1.00 13.45           C  
ATOM    772  O   PRO A  54      34.981  35.240 -19.562  1.00 13.45           O  
ATOM    773  CB  PRO A  54      33.878  38.040 -17.940  1.00 13.45           C  
ATOM    774  CG  PRO A  54      34.295  37.458 -16.625  1.00 13.45           C  
ATOM    775  CD  PRO A  54      33.308  36.355 -16.366  1.00 13.45           C  
ATOM    776  HA  PRO A  54      32.539  37.120 -19.383  1.00 13.45           H  
ATOM    777 1HB  PRO A  54      34.717  38.540 -18.444  1.00 13.45           H  
ATOM    778 2HB  PRO A  54      33.070  38.780 -17.845  1.00 13.45           H  
ATOM    779 1HG  PRO A  54      35.330  37.083 -16.685  1.00 13.45           H  
ATOM    780 2HG  PRO A  54      34.283  38.231 -15.845  1.00 13.45           H  
ATOM    781 1HD  PRO A  54      33.782  35.518 -15.835  1.00 13.45           H  
ATOM    782 2HD  PRO A  54      32.427  36.730 -15.827  1.00 13.45           H  
ATOM    783  N   VAL A  55      34.911  37.276 -20.588  1.00 13.40           N  
ATOM    784  CA  VAL A  55      35.859  37.116 -21.708  1.00 13.40           C  
ATOM    785  C   VAL A  55      34.974  37.202 -22.954  1.00 13.40           C  
ATOM    786  O   VAL A  55      33.953  36.526 -22.993  1.00 13.40           O  
ATOM    787  CB  VAL A  55      36.688  35.786 -21.667  1.00 13.40           C  
ATOM    788  CG1 VAL A  55      37.514  35.597 -22.925  1.00 13.40           C  
ATOM    789  CG2 VAL A  55      37.711  35.837 -20.491  1.00 13.40           C  
ATOM    790  H   VAL A  55      34.467  38.181 -20.530  1.00 13.40           H  
ATOM    791  HA  VAL A  55      36.562  37.941 -21.670  1.00 13.40           H  
ATOM    792  HB  VAL A  55      36.015  34.935 -21.600  1.00 13.40           H  
ATOM    793 1HG1 VAL A  55      38.066  34.662 -22.847  1.00 13.40           H  
ATOM    794 2HG1 VAL A  55      36.861  35.554 -23.775  1.00 13.40           H  
ATOM    795 3HG1 VAL A  55      38.217  36.401 -23.037  1.00 13.40           H  
ATOM    796 1HG2 VAL A  55      38.287  34.918 -20.487  1.00 13.40           H  
ATOM    797 2HG2 VAL A  55      38.377  36.681 -20.640  1.00 13.40           H  
ATOM    798 3HG2 VAL A  55      37.234  35.946 -19.532  1.00 13.40           H  
ATOM    799  N   PRO A  56      35.286  38.051 -23.965  1.00 12.88           N  
ATOM    800  CA  PRO A  56      34.448  38.270 -25.143  1.00 12.88           C  
ATOM    801  C   PRO A  56      34.213  36.995 -25.933  1.00 12.88           C  
ATOM    802  O   PRO A  56      33.172  36.833 -26.572  1.00 12.88           O  
ATOM    803  CB  PRO A  56      35.249  39.309 -25.940  1.00 12.88           C  
ATOM    804  CG  PRO A  56      36.667  39.192 -25.425  1.00 12.88           C  
ATOM    805  CD  PRO A  56      36.519  38.857 -23.962  1.00 12.88           C  
ATOM    806  HA  PRO A  56      33.487  38.701 -24.815  1.00 12.88           H  
ATOM    807 1HB  PRO A  56      35.167  39.093 -27.018  1.00 12.88           H  
ATOM    808 2HB  PRO A  56      34.823  40.310 -25.783  1.00 12.88           H  
ATOM    809 1HG  PRO A  56      37.205  38.411 -25.983  1.00 12.88           H  
ATOM    810 2HG  PRO A  56      37.213  40.131 -25.590  1.00 12.88           H  
ATOM    811 1HD  PRO A  56      37.392  38.307 -23.664  1.00 12.88           H  
ATOM    812 2HD  PRO A  56      36.376  39.770 -23.363  1.00 12.88           H  
ATOM    813  N   GLY A  57      35.115  36.025 -25.810  1.00 11.89           N  
ATOM    814  CA  GLY A  57      34.958  34.720 -26.448  1.00 11.89           C  
ATOM    815  C   GLY A  57      34.072  33.868 -25.526  1.00 11.89           C  
ATOM    816  O   GLY A  57      34.484  32.818 -25.033  1.00 11.89           O  
ATOM    817  H   GLY A  57      35.945  36.195 -25.269  1.00 11.89           H  
ATOM    818 1HA  GLY A  57      34.496  34.828 -27.428  1.00 11.89           H  
ATOM    819 2HA  GLY A  57      35.931  34.249 -26.577  1.00 11.89           H  
ATOM    820  N   CYS A  58      32.882  34.387 -25.243  1.00 10.65           N  
ATOM    821  CA  CYS A  58      31.966  33.815 -24.275  1.00 10.65           C  
ATOM    822  C   CYS A  58      31.155  32.644 -24.779  1.00 10.65           C  
ATOM    823  O   CYS A  58      30.394  32.755 -25.741  1.00 10.65           O  
ATOM    824  CB  CYS A  58      31.008  34.892 -23.758  1.00 10.65           C  
ATOM    825  SG  CYS A  58      29.709  34.295 -22.569  1.00 10.65           S  
ATOM    826  H   CYS A  58      32.637  35.247 -25.727  1.00 10.65           H  
ATOM    827  HA  CYS A  58      32.569  33.472 -23.435  1.00 10.65           H  
ATOM    828 1HB  CYS A  58      31.581  35.674 -23.263  1.00 10.65           H  
ATOM    829 2HB  CYS A  58      30.504  35.356 -24.607  1.00 10.65           H  
ATOM    830  N   VAL A  59      31.320  31.522 -24.102  1.00  9.43           N  
ATOM    831  CA  VAL A  59      30.595  30.305 -24.398  1.00  9.43           C  
ATOM    832  C   VAL A  59      29.911  29.842 -23.119  1.00  9.43           C  
ATOM    833  O   VAL A  59      30.562  29.669 -22.091  1.00  9.43           O  
ATOM    834  CB  VAL A  59      31.542  29.206 -24.917  1.00  9.43           C  
ATOM    835  CG1 VAL A  59      30.753  27.926 -25.187  1.00  9.43           C  
ATOM    836  CG2 VAL A  59      32.243  29.700 -26.184  1.00  9.43           C  
ATOM    837  H   VAL A  59      31.977  31.527 -23.335  1.00  9.43           H  
ATOM    838  HA  VAL A  59      29.839  30.512 -25.154  1.00  9.43           H  
ATOM    839  HB  VAL A  59      32.285  28.980 -24.153  1.00  9.43           H  
ATOM    840 1HG1 VAL A  59      31.429  27.148 -25.542  1.00  9.43           H  
ATOM    841 2HG1 VAL A  59      30.270  27.589 -24.266  1.00  9.43           H  
ATOM    842 3HG1 VAL A  59      29.994  28.118 -25.944  1.00  9.43           H  
ATOM    843 1HG2 VAL A  59      32.920  28.930 -26.552  1.00  9.43           H  
ATOM    844 2HG2 VAL A  59      31.498  29.926 -26.947  1.00  9.43           H  
ATOM    845 3HG2 VAL A  59      32.815  30.601 -25.958  1.00  9.43           H  
ATOM    846  N   GLY A  60      28.603  29.640 -23.177  1.00  8.47           N  
ATOM    847  CA  GLY A  60      27.862  29.205 -21.997  1.00  8.47           C  
ATOM    848  C   GLY A  60      28.588  28.077 -21.272  1.00  8.47           C  
ATOM    849  O   GLY A  60      28.645  26.955 -21.778  1.00  8.47           O  
ATOM    850  H   GLY A  60      28.119  29.803 -24.047  1.00  8.47           H  
ATOM    851 1HA  GLY A  60      27.729  30.050 -21.320  1.00  8.47           H  
ATOM    852 2HA  GLY A  60      26.869  28.870 -22.296  1.00  8.47           H  
TER     853
ENDMDL

REMARK ID 643367 MODEL 4 line_15_sampl104
PFRMAT TS
TARGET line_15_sampl104
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       2.347  -1.293   0.075  1.00  3.29           N  
ATOM      2  CA  ASP A   1       2.027  -0.221  -0.859  1.00  3.29           C  
ATOM      3  C   ASP A   1       2.504   1.120  -0.333  1.00  3.29           C  
ATOM      4  O   ASP A   1       2.678   1.300   0.874  1.00  3.29           O  
ATOM      5  CB  ASP A   1       0.519  -0.154  -1.117  1.00  3.29           C  
ATOM      6  CG  ASP A   1      -0.025  -1.362  -1.894  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       0.737  -2.003  -2.583  1.00  3.29           O  
ATOM      8  OD2 ASP A   1      -1.199  -1.625  -1.789  1.00  3.29           O  
ATOM      9 1H   ASP A   1       2.534  -2.143  -0.436  1.00  3.29           H  
ATOM     10 2H   ASP A   1       3.164  -1.034   0.610  1.00  3.29           H  
ATOM     11 3H   ASP A   1       1.568  -1.438   0.700  1.00  3.29           H  
ATOM     12  HA  ASP A   1       2.537  -0.418  -1.803  1.00  3.29           H  
ATOM     13 1HB  ASP A   1      -0.005  -0.090  -0.163  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       0.287   0.759  -1.674  1.00  3.29           H  
ATOM     15  N   LEU A   2       2.716   2.060  -1.240  1.00  3.10           N  
ATOM     16  CA  LEU A   2       3.138   3.402  -0.859  1.00  3.10           C  
ATOM     17  C   LEU A   2       1.971   4.368  -0.972  1.00  3.10           C  
ATOM     18  O   LEU A   2       1.116   4.204  -1.844  1.00  3.10           O  
ATOM     19  CB  LEU A   2       4.282   3.874  -1.751  1.00  3.10           C  
ATOM     20  CG  LEU A   2       5.528   2.999  -1.755  1.00  3.10           C  
ATOM     21  CD1 LEU A   2       6.534   3.579  -2.737  1.00  3.10           C  
ATOM     22  CD2 LEU A   2       6.096   2.933  -0.348  1.00  3.10           C  
ATOM     23  H   LEU A   2       2.571   1.854  -2.220  1.00  3.10           H  
ATOM     24  HA  LEU A   2       3.477   3.389   0.176  1.00  3.10           H  
ATOM     25 1HB  LEU A   2       3.920   3.951  -2.775  1.00  3.10           H  
ATOM     26 2HB  LEU A   2       4.582   4.869  -1.424  1.00  3.10           H  
ATOM     27  HG  LEU A   2       5.273   1.994  -2.088  1.00  3.10           H  
ATOM     28 1HD1 LEU A   2       7.427   2.958  -2.755  1.00  3.10           H  
ATOM     29 2HD1 LEU A   2       6.093   3.609  -3.734  1.00  3.10           H  
ATOM     30 3HD1 LEU A   2       6.803   4.594  -2.431  1.00  3.10           H  
ATOM     31 1HD2 LEU A   2       6.989   2.306  -0.345  1.00  3.10           H  
ATOM     32 2HD2 LEU A   2       6.356   3.939  -0.017  1.00  3.10           H  
ATOM     33 3HD2 LEU A   2       5.352   2.508   0.329  1.00  3.10           H  
ATOM     34  N   LYS A   3       1.939   5.364  -0.087  1.00  2.93           N  
ATOM     35  CA  LYS A   3       0.897   6.389  -0.098  1.00  2.93           C  
ATOM     36  C   LYS A   3       1.476   7.792   0.009  1.00  2.93           C  
ATOM     37  O   LYS A   3       2.547   7.994   0.585  1.00  2.93           O  
ATOM     38  CB  LYS A   3      -0.077   6.184   1.066  1.00  2.93           C  
ATOM     39  CG  LYS A   3      -0.850   4.870   1.046  1.00  2.93           C  
ATOM     40  CD  LYS A   3      -1.856   4.801   2.181  1.00  2.93           C  
ATOM     41  CE  LYS A   3      -2.630   3.493   2.153  1.00  2.93           C  
ATOM     42  NZ  LYS A   3      -3.618   3.406   3.267  1.00  2.93           N  
ATOM     43  H   LYS A   3       2.668   5.419   0.610  1.00  2.93           H  
ATOM     44  HA  LYS A   3       0.350   6.326  -1.040  1.00  2.93           H  
ATOM     45 1HB  LYS A   3       0.461   6.250   2.010  1.00  2.93           H  
ATOM     46 2HB  LYS A   3      -0.812   6.994   1.054  1.00  2.93           H  
ATOM     47 1HG  LYS A   3      -1.362   4.766   0.104  1.00  2.93           H  
ATOM     48 2HG  LYS A   3      -0.156   4.036   1.149  1.00  2.93           H  
ATOM     49 1HD  LYS A   3      -1.336   4.885   3.136  1.00  2.93           H  
ATOM     50 2HD  LYS A   3      -2.557   5.633   2.094  1.00  2.93           H  
ATOM     51 1HE  LYS A   3      -3.158   3.413   1.203  1.00  2.93           H  
ATOM     52 2HE  LYS A   3      -1.928   2.663   2.236  1.00  2.93           H  
ATOM     53 1HZ  LYS A   3      -4.109   2.525   3.214  1.00  2.93           H  
ATOM     54 2HZ  LYS A   3      -3.133   3.469   4.151  1.00  2.93           H  
ATOM     55 3HZ  LYS A   3      -4.280   4.165   3.193  1.00  2.93           H  
ATOM     56  N   CYS A   4       0.746   8.763  -0.516  1.00  2.80           N  
ATOM     57  CA  CYS A   4       1.087  10.172  -0.365  1.00  2.80           C  
ATOM     58  C   CYS A   4       0.645  10.747   0.987  1.00  2.80           C  
ATOM     59  O   CYS A   4      -0.506  10.566   1.377  1.00  2.80           O  
ATOM     60  CB  CYS A   4       0.486  10.989  -1.496  1.00  2.80           C  
ATOM     61  SG  CYS A   4       0.452  12.756  -1.166  1.00  2.80           S  
ATOM     62  H   CYS A   4      -0.114   8.517  -1.006  1.00  2.80           H  
ATOM     63  HA  CYS A   4       2.164  10.243  -0.467  1.00  2.80           H  
ATOM     64 1HB  CYS A   4       1.102  10.854  -2.371  1.00  2.80           H  
ATOM     65 2HB  CYS A   4      -0.486  10.629  -1.754  1.00  2.80           H  
ATOM     66  N   PRO A   5       1.568  11.339   1.793  1.00  2.69           N  
ATOM     67  CA  PRO A   5       1.333  11.914   3.119  1.00  2.69           C  
ATOM     68  C   PRO A   5       0.552  13.243   3.182  1.00  2.69           C  
ATOM     69  O   PRO A   5       0.101  13.640   4.256  1.00  2.69           O  
ATOM     70  CB  PRO A   5       2.763  12.126   3.634  1.00  2.69           C  
ATOM     71  CG  PRO A   5       3.596  12.327   2.398  1.00  2.69           C  
ATOM     72  CD  PRO A   5       2.976  11.444   1.351  1.00  2.69           C  
ATOM     73  HA  PRO A   5       0.822  11.159   3.734  1.00  2.69           H  
ATOM     74 1HB  PRO A   5       2.790  12.994   4.308  1.00  2.69           H  
ATOM     75 2HB  PRO A   5       3.080  11.252   4.224  1.00  2.69           H  
ATOM     76 1HG  PRO A   5       3.588  13.390   2.108  1.00  2.69           H  
ATOM     77 2HG  PRO A   5       4.646  12.063   2.599  1.00  2.69           H  
ATOM     78 1HD  PRO A   5       3.054  11.975   0.394  1.00  2.69           H  
ATOM     79 2HD  PRO A   5       3.467  10.454   1.341  1.00  2.69           H  
ATOM     80  N   THR A   6       0.416  13.952   2.066  1.00  2.60           N  
ATOM     81  CA  THR A   6      -0.291  15.235   2.071  1.00  2.60           C  
ATOM     82  C   THR A   6      -1.777  14.951   2.377  1.00  2.60           C  
ATOM     83  O   THR A   6      -2.356  14.105   1.719  1.00  2.60           O  
ATOM     84  CB  THR A   6      -0.092  15.984   0.724  1.00  2.60           C  
ATOM     85  OG1 THR A   6       1.305  16.263   0.536  1.00  2.60           O  
ATOM     86  CG2 THR A   6      -0.883  17.263   0.632  1.00  2.60           C  
ATOM     87  H   THR A   6       0.791  13.601   1.196  1.00  2.60           H  
ATOM     88  HA  THR A   6       0.153  15.851   2.839  1.00  2.60           H  
ATOM     89  HB  THR A   6      -0.410  15.366  -0.052  1.00  2.60           H  
ATOM     90  HG1 THR A   6       1.585  16.920   1.178  1.00  2.60           H  
ATOM     91 1HG2 THR A   6      -0.709  17.717  -0.339  1.00  2.60           H  
ATOM     92 2HG2 THR A   6      -1.941  17.049   0.747  1.00  2.60           H  
ATOM     93 3HG2 THR A   6      -0.562  17.946   1.408  1.00  2.60           H  
ATOM     94  N   PRO A   7      -2.450  15.654   3.310  1.00  2.52           N  
ATOM     95  CA  PRO A   7      -3.825  15.396   3.751  1.00  2.52           C  
ATOM     96  C   PRO A   7      -4.886  15.126   2.670  1.00  2.52           C  
ATOM     97  O   PRO A   7      -5.857  14.425   2.942  1.00  2.52           O  
ATOM     98  CB  PRO A   7      -4.152  16.687   4.508  1.00  2.52           C  
ATOM     99  CG  PRO A   7      -2.826  17.138   5.071  1.00  2.52           C  
ATOM    100  CD  PRO A   7      -1.807  16.791   4.022  1.00  2.52           C  
ATOM    101  HA  PRO A   7      -3.801  14.552   4.455  1.00  2.52           H  
ATOM    102 1HB  PRO A   7      -4.601  17.421   3.824  1.00  2.52           H  
ATOM    103 2HB  PRO A   7      -4.898  16.481   5.290  1.00  2.52           H  
ATOM    104 1HG  PRO A   7      -2.857  18.218   5.289  1.00  2.52           H  
ATOM    105 2HG  PRO A   7      -2.630  16.629   6.027  1.00  2.52           H  
ATOM    106 1HD  PRO A   7      -1.637  17.643   3.370  1.00  2.52           H  
ATOM    107 2HD  PRO A   7      -0.902  16.468   4.557  1.00  2.52           H  
ATOM    108  N   GLY A   8      -4.743  15.680   1.467  1.00  2.43           N  
ATOM    109  CA  GLY A   8      -5.753  15.455   0.426  1.00  2.43           C  
ATOM    110  C   GLY A   8      -5.503  14.188  -0.414  1.00  2.43           C  
ATOM    111  O   GLY A   8      -6.249  13.901  -1.349  1.00  2.43           O  
ATOM    112  H   GLY A   8      -3.935  16.245   1.258  1.00  2.43           H  
ATOM    113 1HA  GLY A   8      -6.736  15.389   0.891  1.00  2.43           H  
ATOM    114 2HA  GLY A   8      -5.778  16.320  -0.235  1.00  2.43           H  
ATOM    115  N   CYS A   9      -4.452  13.452  -0.082  1.00  2.33           N  
ATOM    116  CA  CYS A   9      -3.981  12.270  -0.805  1.00  2.33           C  
ATOM    117  C   CYS A   9      -4.595  10.903  -0.536  1.00  2.33           C  
ATOM    118  O   CYS A   9      -5.379  10.699   0.393  1.00  2.33           O  
ATOM    119  CB  CYS A   9      -2.508  12.105  -0.601  1.00  2.33           C  
ATOM    120  SG  CYS A   9      -1.491  13.330  -1.468  1.00  2.33           S  
ATOM    121  H   CYS A   9      -3.894  13.741   0.720  1.00  2.33           H  
ATOM    122  HA  CYS A   9      -4.127  12.481  -1.859  1.00  2.33           H  
ATOM    123 1HB  CYS A   9      -2.278  12.146   0.448  1.00  2.33           H  
ATOM    124 2HB  CYS A   9      -2.260  11.134  -0.908  1.00  2.33           H  
ATOM    125  N   ASP A  10      -4.220   9.956  -1.411  1.00  2.23           N  
ATOM    126  CA  ASP A  10      -4.609   8.557  -1.315  1.00  2.23           C  
ATOM    127  C   ASP A  10      -3.422   7.643  -1.695  1.00  2.23           C  
ATOM    128  O   ASP A  10      -2.264   8.084  -1.742  1.00  2.23           O  
ATOM    129  CB  ASP A  10      -5.809   8.280  -2.229  1.00  2.23           C  
ATOM    130  CG  ASP A  10      -5.510   8.459  -3.729  1.00  2.23           C  
ATOM    131  OD1 ASP A  10      -4.349   8.402  -4.123  1.00  2.23           O  
ATOM    132  OD2 ASP A  10      -6.450   8.634  -4.484  1.00  2.23           O  
ATOM    133  H   ASP A  10      -3.601  10.219  -2.163  1.00  2.23           H  
ATOM    134  HA  ASP A  10      -4.892   8.342  -0.284  1.00  2.23           H  
ATOM    135 1HB  ASP A  10      -6.193   7.279  -2.056  1.00  2.23           H  
ATOM    136 2HB  ASP A  10      -6.612   8.973  -1.961  1.00  2.23           H  
ATOM    137  N   GLY A  11      -3.736   6.364  -1.947  1.00  2.16           N  
ATOM    138  CA  GLY A  11      -2.783   5.316  -2.332  1.00  2.16           C  
ATOM    139  C   GLY A  11      -2.974   4.866  -3.795  1.00  2.16           C  
ATOM    140  O   GLY A  11      -2.691   3.716  -4.132  1.00  2.16           O  
ATOM    141  H   GLY A  11      -4.704   6.094  -1.878  1.00  2.16           H  
ATOM    142 1HA  GLY A  11      -1.765   5.679  -2.196  1.00  2.16           H  
ATOM    143 2HA  GLY A  11      -2.908   4.458  -1.675  1.00  2.16           H  
ATOM    144  N   SER A  12      -3.490   5.756  -4.646  1.00  2.14           N  
ATOM    145  CA  SER A  12      -3.816   5.471  -6.054  1.00  2.14           C  
ATOM    146  C   SER A  12      -2.685   5.094  -7.003  1.00  2.14           C  
ATOM    147  O   SER A  12      -2.945   4.574  -8.086  1.00  2.14           O  
ATOM    148  CB  SER A  12      -4.445   6.691  -6.674  1.00  2.14           C  
ATOM    149  OG  SER A  12      -3.517   7.754  -6.684  1.00  2.14           O  
ATOM    150  H   SER A  12      -3.692   6.707  -4.312  1.00  2.14           H  
ATOM    151  HA  SER A  12      -4.539   4.655  -6.058  1.00  2.14           H  
ATOM    152 1HB  SER A  12      -4.740   6.458  -7.694  1.00  2.14           H  
ATOM    153 2HB  SER A  12      -5.339   6.976  -6.133  1.00  2.14           H  
ATOM    154  HG  SER A  12      -3.647   8.176  -5.786  1.00  2.14           H  
ATOM    155  N   GLY A  13      -1.446   5.389  -6.641  1.00  2.18           N  
ATOM    156  CA  GLY A  13      -0.325   5.157  -7.545  1.00  2.18           C  
ATOM    157  C   GLY A  13       0.148   6.474  -8.159  1.00  2.18           C  
ATOM    158  O   GLY A  13       1.216   6.530  -8.775  1.00  2.18           O  
ATOM    159  H   GLY A  13      -1.283   5.789  -5.727  1.00  2.18           H  
ATOM    160 1HA  GLY A  13       0.492   4.692  -6.993  1.00  2.18           H  
ATOM    161 2HA  GLY A  13      -0.620   4.466  -8.332  1.00  2.18           H  
ATOM    162  N   HIS A  14      -0.635   7.543  -7.947  1.00  2.28           N  
ATOM    163  CA  HIS A  14      -0.291   8.893  -8.391  1.00  2.28           C  
ATOM    164  C   HIS A  14      -0.201   9.029  -9.911  1.00  2.28           C  
ATOM    165  O   HIS A  14      -0.742   8.207 -10.646  1.00  2.28           O  
ATOM    166  CB  HIS A  14       1.050   9.270  -7.740  1.00  2.28           C  
ATOM    167  CG  HIS A  14       0.985   9.120  -6.276  1.00  2.28           C  
ATOM    168  ND1 HIS A  14       2.095   9.164  -5.468  1.00  2.28           N  
ATOM    169  CD2 HIS A  14      -0.068   8.872  -5.467  1.00  2.28           C  
ATOM    170  CE1 HIS A  14       1.719   8.948  -4.215  1.00  2.28           C  
ATOM    171  NE2 HIS A  14       0.413   8.760  -4.205  1.00  2.28           N  
ATOM    172  H   HIS A  14      -1.531   7.427  -7.462  1.00  2.28           H  
ATOM    173  HA  HIS A  14      -1.051   9.577  -8.038  1.00  2.28           H  
ATOM    174 1HB  HIS A  14       1.877   8.690  -8.125  1.00  2.28           H  
ATOM    175 2HB  HIS A  14       1.275  10.279  -7.944  1.00  2.28           H  
ATOM    176  HD1 HIS A  14       3.060   9.297  -5.788  1.00  2.28           H  
ATOM    177  HD2 HIS A  14      -1.136   8.739  -5.658  1.00  2.28           H  
ATOM    178  HE1 HIS A  14       2.442   8.941  -3.406  1.00  2.28           H  
ATOM    179  N   ILE A  15       0.518  10.054 -10.399  1.00  2.45           N  
ATOM    180  CA  ILE A  15       0.622  10.243 -11.850  1.00  2.45           C  
ATOM    181  C   ILE A  15       1.927   9.632 -12.321  1.00  2.45           C  
ATOM    182  O   ILE A  15       2.307   9.746 -13.489  1.00  2.45           O  
ATOM    183  CB  ILE A  15       0.677  11.732 -12.261  1.00  2.45           C  
ATOM    184  CG1 ILE A  15       2.005  12.364 -11.778  1.00  2.45           C  
ATOM    185  CG2 ILE A  15      -0.491  12.491 -11.649  1.00  2.45           C  
ATOM    186  CD1 ILE A  15       2.247  13.750 -12.292  1.00  2.45           C  
ATOM    187  H   ILE A  15       0.937  10.750  -9.776  1.00  2.45           H  
ATOM    188  HA  ILE A  15      -0.210   9.745 -12.349  1.00  2.45           H  
ATOM    189  HB  ILE A  15       0.635  11.809 -13.344  1.00  2.45           H  
ATOM    190 1HG1 ILE A  15       2.017  12.395 -10.725  1.00  2.45           H  
ATOM    191 2HG1 ILE A  15       2.829  11.741 -12.110  1.00  2.45           H  
ATOM    192 1HG2 ILE A  15      -0.443  13.538 -11.948  1.00  2.45           H  
ATOM    193 2HG2 ILE A  15      -1.433  12.059 -11.983  1.00  2.45           H  
ATOM    194 3HG2 ILE A  15      -0.416  12.430 -10.581  1.00  2.45           H  
ATOM    195 1HD1 ILE A  15       3.190  14.116 -11.913  1.00  2.45           H  
ATOM    196 2HD1 ILE A  15       2.269  13.739 -13.378  1.00  2.45           H  
ATOM    197 3HD1 ILE A  15       1.446  14.403 -11.948  1.00  2.45           H  
ATOM    198  N   THR A  16       2.632   8.998 -11.390  1.00  2.66           N  
ATOM    199  CA  THR A  16       3.955   8.404 -11.554  1.00  2.66           C  
ATOM    200  C   THR A  16       4.909   9.492 -12.060  1.00  2.66           C  
ATOM    201  O   THR A  16       5.666  10.074 -11.268  1.00  2.66           O  
ATOM    202  CB  THR A  16       3.928   7.166 -12.494  1.00  2.66           C  
ATOM    203  OG1 THR A  16       3.592   7.534 -13.853  1.00  2.66           O  
ATOM    204  CG2 THR A  16       2.861   6.208 -11.969  1.00  2.66           C  
ATOM    205  H   THR A  16       2.206   8.931 -10.476  1.00  2.66           H  
ATOM    206  HA  THR A  16       4.305   8.066 -10.578  1.00  2.66           H  
ATOM    207  HB  THR A  16       4.899   6.669 -12.486  1.00  2.66           H  
ATOM    208  HG1 THR A  16       3.189   8.408 -13.870  1.00  2.66           H  
ATOM    209 1HG2 THR A  16       2.824   5.326 -12.601  1.00  2.66           H  
ATOM    210 2HG2 THR A  16       3.105   5.920 -10.948  1.00  2.66           H  
ATOM    211 3HG2 THR A  16       1.885   6.700 -11.975  1.00  2.66           H  
ATOM    212  N   GLY A  17       4.878   9.759 -13.360  1.00  2.90           N  
ATOM    213  CA  GLY A  17       5.660  10.831 -13.943  1.00  2.90           C  
ATOM    214  C   GLY A  17       7.101  10.694 -13.516  1.00  2.90           C  
ATOM    215  O   GLY A  17       7.702   9.625 -13.634  1.00  2.90           O  
ATOM    216  H   GLY A  17       4.213   9.225 -13.906  1.00  2.90           H  
ATOM    217 1HA  GLY A  17       5.590  10.783 -15.031  1.00  2.90           H  
ATOM    218 2HA  GLY A  17       5.260  11.796 -13.631  1.00  2.90           H  
ATOM    219  N   ASN A  18       7.637  11.795 -13.005  1.00  3.13           N  
ATOM    220  CA  ASN A  18       8.998  11.861 -12.502  1.00  3.13           C  
ATOM    221  C   ASN A  18       8.994  11.960 -10.976  1.00  3.13           C  
ATOM    222  O   ASN A  18       9.992  12.377 -10.379  1.00  3.13           O  
ATOM    223  CB  ASN A  18       9.715  13.059 -13.092  1.00  3.13           C  
ATOM    224  CG  ASN A  18       9.928  12.939 -14.586  1.00  3.13           C  
ATOM    225  OD1 ASN A  18      10.319  11.881 -15.091  1.00  3.13           O  
ATOM    226  ND2 ASN A  18       9.669  14.010 -15.299  1.00  3.13           N  
ATOM    227  H   ASN A  18       7.070  12.629 -12.951  1.00  3.13           H  
ATOM    228  HA  ASN A  18       9.524  10.946 -12.774  1.00  3.13           H  
ATOM    229 1HB  ASN A  18       9.137  13.961 -12.888  1.00  3.13           H  
ATOM    230 2HB  ASN A  18      10.683  13.178 -12.603  1.00  3.13           H  
ATOM    231 1HD2 ASN A  18       9.790  13.993 -16.293  1.00  3.13           H  
ATOM    232 2HD2 ASN A  18       9.357  14.848 -14.850  1.00  3.13           H  
ATOM    233  N   TYR A  19       7.858  11.621 -10.351  1.00  3.32           N  
ATOM    234  CA  TYR A  19       7.682  11.796  -8.906  1.00  3.32           C  
ATOM    235  C   TYR A  19       7.500  10.514  -8.105  1.00  3.32           C  
ATOM    236  O   TYR A  19       7.936  10.430  -6.951  1.00  3.32           O  
ATOM    237  CB  TYR A  19       6.472  12.672  -8.672  1.00  3.32           C  
ATOM    238  CG  TYR A  19       6.591  13.992  -9.330  1.00  3.32           C  
ATOM    239  CD1 TYR A  19       5.814  14.266 -10.435  1.00  3.32           C  
ATOM    240  CD2 TYR A  19       7.478  14.925  -8.846  1.00  3.32           C  
ATOM    241  CE1 TYR A  19       5.919  15.486 -11.063  1.00  3.32           C  
ATOM    242  CE2 TYR A  19       7.592  16.147  -9.464  1.00  3.32           C  
ATOM    243  CZ  TYR A  19       6.816  16.433 -10.571  1.00  3.32           C  
ATOM    244  OH  TYR A  19       6.932  17.658 -11.194  1.00  3.32           O  
ATOM    245  H   TYR A  19       7.088  11.228 -10.890  1.00  3.32           H  
ATOM    246  HA  TYR A  19       8.552  12.309  -8.520  1.00  3.32           H  
ATOM    247 1HB  TYR A  19       5.584  12.169  -9.062  1.00  3.32           H  
ATOM    248 2HB  TYR A  19       6.329  12.827  -7.601  1.00  3.32           H  
ATOM    249  HD1 TYR A  19       5.121  13.510 -10.805  1.00  3.32           H  
ATOM    250  HD2 TYR A  19       8.088  14.692  -7.978  1.00  3.32           H  
ATOM    251  HE1 TYR A  19       5.306  15.706 -11.936  1.00  3.32           H  
ATOM    252  HE2 TYR A  19       8.295  16.887  -9.080  1.00  3.32           H  
ATOM    253  HH  TYR A  19       6.253  17.739 -11.869  1.00  3.32           H  
ATOM    254  N   ALA A  20       6.840   9.527  -8.703  1.00  3.43           N  
ATOM    255  CA  ALA A  20       6.498   8.283  -8.029  1.00  3.43           C  
ATOM    256  C   ALA A  20       5.777   8.582  -6.715  1.00  3.43           C  
ATOM    257  O   ALA A  20       4.791   9.331  -6.703  1.00  3.43           O  
ATOM    258  CB  ALA A  20       7.748   7.440  -7.793  1.00  3.43           C  
ATOM    259  H   ALA A  20       6.516   9.668  -9.655  1.00  3.43           H  
ATOM    260  HA  ALA A  20       5.814   7.727  -8.667  1.00  3.43           H  
ATOM    261 1HB  ALA A  20       7.474   6.497  -7.322  1.00  3.43           H  
ATOM    262 2HB  ALA A  20       8.223   7.234  -8.752  1.00  3.43           H  
ATOM    263 3HB  ALA A  20       8.449   7.973  -7.154  1.00  3.43           H  
ATOM    264  N   SER A  21       6.268   8.010  -5.620  1.00  3.44           N  
ATOM    265  CA  SER A  21       5.658   8.202  -4.321  1.00  3.44           C  
ATOM    266  C   SER A  21       6.711   8.289  -3.210  1.00  3.44           C  
ATOM    267  O   SER A  21       7.348   7.282  -2.904  1.00  3.44           O  
ATOM    268  CB  SER A  21       4.753   7.031  -4.026  1.00  3.44           C  
ATOM    269  OG  SER A  21       4.169   7.161  -2.766  1.00  3.44           O  
ATOM    270  H   SER A  21       7.084   7.426  -5.683  1.00  3.44           H  
ATOM    271  HA  SER A  21       5.052   9.098  -4.357  1.00  3.44           H  
ATOM    272 1HB  SER A  21       3.977   6.958  -4.787  1.00  3.44           H  
ATOM    273 2HB  SER A  21       5.332   6.114  -4.065  1.00  3.44           H  
ATOM    274  HG  SER A  21       4.888   7.375  -2.163  1.00  3.44           H  
ATOM    275  N   HIS A  22       6.887   9.453  -2.561  1.00  3.36           N  
ATOM    276  CA  HIS A  22       6.264  10.751  -2.868  1.00  3.36           C  
ATOM    277  C   HIS A  22       7.215  11.854  -2.417  1.00  3.36           C  
ATOM    278  O   HIS A  22       6.915  12.565  -1.463  1.00  3.36           O  
ATOM    279  CB  HIS A  22       4.918  10.962  -2.155  1.00  3.36           C  
ATOM    280  CG  HIS A  22       4.095  12.080  -2.763  1.00  3.36           C  
ATOM    281  ND1 HIS A  22       3.798  13.248  -2.090  1.00  3.36           N  
ATOM    282  CD2 HIS A  22       3.512  12.191  -3.978  1.00  3.36           C  
ATOM    283  CE1 HIS A  22       3.070  14.032  -2.871  1.00  3.36           C  
ATOM    284  NE2 HIS A  22       2.880  13.414  -4.023  1.00  3.36           N  
ATOM    285  H   HIS A  22       7.544   9.446  -1.793  1.00  3.36           H  
ATOM    286  HA  HIS A  22       6.133  10.884  -3.943  1.00  3.36           H  
ATOM    287 1HB  HIS A  22       4.327  10.047  -2.178  1.00  3.36           H  
ATOM    288 2HB  HIS A  22       5.097  11.206  -1.109  1.00  3.36           H  
ATOM    289  HD1 HIS A  22       4.101  13.507  -1.172  1.00  3.36           H  
ATOM    290  HD2 HIS A  22       3.476  11.527  -4.839  1.00  3.36           H  
ATOM    291  HE1 HIS A  22       2.729  14.999  -2.513  1.00  3.36           H  
ATOM    292  N   ARG A  23       8.389  11.963  -3.039  1.00  3.17           N  
ATOM    293  CA  ARG A  23       9.398  12.926  -2.573  1.00  3.17           C  
ATOM    294  C   ARG A  23       8.972  14.390  -2.766  1.00  3.17           C  
ATOM    295  O   ARG A  23       9.592  15.294  -2.204  1.00  3.17           O  
ATOM    296  CB  ARG A  23      10.731  12.778  -3.290  1.00  3.17           C  
ATOM    297  CG  ARG A  23      10.767  13.288  -4.718  1.00  3.17           C  
ATOM    298  CD  ARG A  23      12.094  13.052  -5.364  1.00  3.17           C  
ATOM    299  NE  ARG A  23      12.176  13.730  -6.645  1.00  3.17           N  
ATOM    300  CZ  ARG A  23      11.677  13.268  -7.793  1.00  3.17           C  
ATOM    301  NH1 ARG A  23      11.076  12.125  -7.848  1.00  3.17           N  
ATOM    302  NH2 ARG A  23      11.766  13.967  -8.899  1.00  3.17           N  
ATOM    303  H   ARG A  23       8.591  11.366  -3.830  1.00  3.17           H  
ATOM    304  HA  ARG A  23       9.560  12.757  -1.509  1.00  3.17           H  
ATOM    305 1HB  ARG A  23      11.502  13.308  -2.733  1.00  3.17           H  
ATOM    306 2HB  ARG A  23      11.011  11.725  -3.315  1.00  3.17           H  
ATOM    307 1HG  ARG A  23       9.999  12.780  -5.307  1.00  3.17           H  
ATOM    308 2HG  ARG A  23      10.579  14.360  -4.725  1.00  3.17           H  
ATOM    309 1HD  ARG A  23      12.889  13.429  -4.722  1.00  3.17           H  
ATOM    310 2HD  ARG A  23      12.233  11.984  -5.533  1.00  3.17           H  
ATOM    311  HE  ARG A  23      12.629  14.633  -6.666  1.00  3.17           H  
ATOM    312 1HH1 ARG A  23      10.967  11.547  -7.027  1.00  3.17           H  
ATOM    313 2HH1 ARG A  23      10.680  11.849  -8.750  1.00  3.17           H  
ATOM    314 1HH2 ARG A  23      12.219  14.868  -8.909  1.00  3.17           H  
ATOM    315 2HH2 ARG A  23      11.335  13.571  -9.743  1.00  3.17           H  
ATOM    316  N   SER A  24       7.950  14.626  -3.594  1.00  2.93           N  
ATOM    317  CA  SER A  24       7.514  15.981  -3.892  1.00  2.93           C  
ATOM    318  C   SER A  24       6.035  16.143  -4.119  1.00  2.93           C  
ATOM    319  O   SER A  24       5.352  15.296  -4.707  1.00  2.93           O  
ATOM    320  CB  SER A  24       8.179  16.516  -5.142  1.00  2.93           C  
ATOM    321  OG  SER A  24       7.694  17.822  -5.453  1.00  2.93           O  
ATOM    322  H   SER A  24       7.470  13.846  -4.012  1.00  2.93           H  
ATOM    323  HA  SER A  24       7.790  16.613  -3.048  1.00  2.93           H  
ATOM    324 1HB  SER A  24       9.257  16.551  -4.994  1.00  2.93           H  
ATOM    325 2HB  SER A  24       7.982  15.848  -5.969  1.00  2.93           H  
ATOM    326  HG  SER A  24       6.707  17.745  -5.658  1.00  2.93           H  
ATOM    327  N   LEU A  25       5.580  17.300  -3.687  1.00  2.66           N  
ATOM    328  CA  LEU A  25       4.232  17.752  -3.880  1.00  2.66           C  
ATOM    329  C   LEU A  25       4.002  17.770  -5.377  1.00  2.66           C  
ATOM    330  O   LEU A  25       4.948  18.010  -6.144  1.00  2.66           O  
ATOM    331  CB  LEU A  25       4.001  19.118  -3.227  1.00  2.66           C  
ATOM    332  CG  LEU A  25       2.544  19.565  -3.149  1.00  2.66           C  
ATOM    333  CD1 LEU A  25       1.804  18.615  -2.206  1.00  2.66           C  
ATOM    334  CD2 LEU A  25       2.472  21.000  -2.631  1.00  2.66           C  
ATOM    335  H   LEU A  25       6.230  17.911  -3.206  1.00  2.66           H  
ATOM    336  HA  LEU A  25       3.545  17.038  -3.432  1.00  2.66           H  
ATOM    337 1HB  LEU A  25       4.397  19.094  -2.213  1.00  2.66           H  
ATOM    338 2HB  LEU A  25       4.549  19.872  -3.794  1.00  2.66           H  
ATOM    339  HG  LEU A  25       2.085  19.517  -4.134  1.00  2.66           H  
ATOM    340 1HD1 LEU A  25       0.763  18.913  -2.135  1.00  2.66           H  
ATOM    341 2HD1 LEU A  25       1.861  17.595  -2.584  1.00  2.66           H  
ATOM    342 3HD1 LEU A  25       2.257  18.655  -1.217  1.00  2.66           H  
ATOM    343 1HD2 LEU A  25       1.433  21.310  -2.573  1.00  2.66           H  
ATOM    344 2HD2 LEU A  25       2.923  21.057  -1.638  1.00  2.66           H  
ATOM    345 3HD2 LEU A  25       3.008  21.661  -3.310  1.00  2.66           H  
ATOM    346  N   SER A  26       2.787  17.377  -5.765  1.00  2.40           N  
ATOM    347  CA  SER A  26       2.268  17.237  -7.130  1.00  2.40           C  
ATOM    348  C   SER A  26       2.485  15.848  -7.741  1.00  2.40           C  
ATOM    349  O   SER A  26       1.960  15.573  -8.818  1.00  2.40           O  
ATOM    350  CB  SER A  26       2.835  18.302  -8.068  1.00  2.40           C  
ATOM    351  OG  SER A  26       4.076  17.938  -8.589  1.00  2.40           O  
ATOM    352  H   SER A  26       2.132  17.178  -5.023  1.00  2.40           H  
ATOM    353  HA  SER A  26       1.192  17.395  -7.092  1.00  2.40           H  
ATOM    354 1HB  SER A  26       2.135  18.468  -8.884  1.00  2.40           H  
ATOM    355 2HB  SER A  26       2.932  19.245  -7.529  1.00  2.40           H  
ATOM    356  HG  SER A  26       4.662  17.870  -7.819  1.00  2.40           H  
ATOM    357  N   GLY A  27       3.192  14.946  -7.048  1.00  2.20           N  
ATOM    358  CA  GLY A  27       3.247  13.570  -7.541  1.00  2.20           C  
ATOM    359  C   GLY A  27       1.815  13.021  -7.540  1.00  2.20           C  
ATOM    360  O   GLY A  27       1.290  12.565  -8.556  1.00  2.20           O  
ATOM    361  H   GLY A  27       3.685  15.193  -6.184  1.00  2.20           H  
ATOM    362 1HA  GLY A  27       3.649  13.554  -8.551  1.00  2.20           H  
ATOM    363 2HA  GLY A  27       3.891  12.965  -6.904  1.00  2.20           H  
ATOM    364  N   CYS A  28       1.181  13.049  -6.375  1.00  2.07           N  
ATOM    365  CA  CYS A  28      -0.210  12.650  -6.251  1.00  2.07           C  
ATOM    366  C   CYS A  28      -1.071  13.771  -6.835  1.00  2.07           C  
ATOM    367  O   CYS A  28      -0.973  14.906  -6.369  1.00  2.07           O  
ATOM    368  CB  CYS A  28      -0.580  12.429  -4.800  1.00  2.07           C  
ATOM    369  SG  CYS A  28      -2.290  11.887  -4.518  1.00  2.07           S  
ATOM    370  H   CYS A  28       1.695  13.362  -5.554  1.00  2.07           H  
ATOM    371  HA  CYS A  28      -0.343  11.726  -6.790  1.00  2.07           H  
ATOM    372 1HB  CYS A  28       0.084  11.688  -4.371  1.00  2.07           H  
ATOM    373 2HB  CYS A  28      -0.419  13.353  -4.252  1.00  2.07           H  
ATOM    374  HG  CYS A  28      -2.211  12.010  -3.189  1.00  2.07           H  
ATOM    375  N   PRO A  29      -1.970  13.511  -7.797  1.00  2.04           N  
ATOM    376  CA  PRO A  29      -2.770  14.523  -8.470  1.00  2.04           C  
ATOM    377  C   PRO A  29      -3.712  15.247  -7.512  1.00  2.04           C  
ATOM    378  O   PRO A  29      -4.120  16.383  -7.762  1.00  2.04           O  
ATOM    379  CB  PRO A  29      -3.549  13.700  -9.502  1.00  2.04           C  
ATOM    380  CG  PRO A  29      -3.583  12.294  -8.937  1.00  2.04           C  
ATOM    381  CD  PRO A  29      -2.280  12.133  -8.196  1.00  2.04           C  
ATOM    382  HA  PRO A  29      -2.098  15.239  -8.964  1.00  2.04           H  
ATOM    383 1HB  PRO A  29      -4.555  14.126  -9.636  1.00  2.04           H  
ATOM    384 2HB  PRO A  29      -3.047  13.756 -10.478  1.00  2.04           H  
ATOM    385 1HG  PRO A  29      -4.459  12.170  -8.281  1.00  2.04           H  
ATOM    386 2HG  PRO A  29      -3.693  11.560  -9.752  1.00  2.04           H  
ATOM    387 1HD  PRO A  29      -2.468  11.488  -7.337  1.00  2.04           H  
ATOM    388 2HD  PRO A  29      -1.509  11.739  -8.840  1.00  2.04           H  
ATOM    389  N   ARG A  30      -4.010  14.626  -6.370  1.00  2.10           N  
ATOM    390  CA  ARG A  30      -4.912  15.227  -5.403  1.00  2.10           C  
ATOM    391  C   ARG A  30      -4.249  16.394  -4.695  1.00  2.10           C  
ATOM    392  O   ARG A  30      -4.915  17.210  -4.062  1.00  2.10           O  
ATOM    393  CB  ARG A  30      -5.383  14.230  -4.383  1.00  2.10           C  
ATOM    394  CG  ARG A  30      -6.259  13.128  -4.932  1.00  2.10           C  
ATOM    395  CD  ARG A  30      -6.787  12.289  -3.846  1.00  2.10           C  
ATOM    396  NE  ARG A  30      -7.497  11.153  -4.324  1.00  2.10           N  
ATOM    397  CZ  ARG A  30      -8.776  11.088  -4.674  1.00  2.10           C  
ATOM    398  NH1 ARG A  30      -9.567  12.140  -4.628  1.00  2.10           N  
ATOM    399  NH2 ARG A  30      -9.209   9.915  -5.065  1.00  2.10           N  
ATOM    400  H   ARG A  30      -3.634  13.710  -6.179  1.00  2.10           H  
ATOM    401  HA  ARG A  30      -5.787  15.599  -5.937  1.00  2.10           H  
ATOM    402 1HB  ARG A  30      -4.534  13.785  -3.878  1.00  2.10           H  
ATOM    403 2HB  ARG A  30      -5.964  14.758  -3.636  1.00  2.10           H  
ATOM    404 1HG  ARG A  30      -7.095  13.560  -5.478  1.00  2.10           H  
ATOM    405 2HG  ARG A  30      -5.671  12.494  -5.598  1.00  2.10           H  
ATOM    406 1HD  ARG A  30      -5.971  11.936  -3.229  1.00  2.10           H  
ATOM    407 2HD  ARG A  30      -7.471  12.876  -3.242  1.00  2.10           H  
ATOM    408  HE  ARG A  30      -6.983  10.280  -4.398  1.00  2.10           H  
ATOM    409 1HH1 ARG A  30      -9.199  13.028  -4.317  1.00  2.10           H  
ATOM    410 2HH1 ARG A  30     -10.536  12.056  -4.900  1.00  2.10           H  
ATOM    411 1HH2 ARG A  30      -8.520   9.142  -5.058  1.00  2.10           H  
ATOM    412 2HH2 ARG A  30     -10.165   9.778  -5.347  1.00  2.10           H  
ATOM    413  N   ALA A  31      -2.932  16.513  -4.833  1.00  2.26           N  
ATOM    414  CA  ALA A  31      -2.182  17.610  -4.247  1.00  2.26           C  
ATOM    415  C   ALA A  31      -2.679  18.947  -4.800  1.00  2.26           C  
ATOM    416  O   ALA A  31      -2.516  19.987  -4.170  1.00  2.26           O  
ATOM    417  CB  ALA A  31      -0.708  17.449  -4.540  1.00  2.26           C  
ATOM    418  H   ALA A  31      -2.414  15.830  -5.382  1.00  2.26           H  
ATOM    419  HA  ALA A  31      -2.343  17.603  -3.169  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      -0.178  18.267  -4.103  1.00  2.26           H  
ATOM    421 2HB  ALA A  31      -0.351  16.500  -4.129  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      -0.571  17.455  -5.614  1.00  2.26           H  
ATOM    423  N   LYS A  32      -3.269  18.925  -6.000  1.00  2.49           N  
ATOM    424  CA  LYS A  32      -3.757  20.132  -6.646  1.00  2.49           C  
ATOM    425  C   LYS A  32      -5.194  20.476  -6.236  1.00  2.49           C  
ATOM    426  O   LYS A  32      -5.748  21.475  -6.694  1.00  2.49           O  
ATOM    427  CB  LYS A  32      -3.683  19.973  -8.161  1.00  2.49           C  
ATOM    428  CG  LYS A  32      -2.265  19.846  -8.716  1.00  2.49           C  
ATOM    429  CD  LYS A  32      -2.280  19.730 -10.238  1.00  2.49           C  
ATOM    430  CE  LYS A  32      -0.872  19.615 -10.809  1.00  2.49           C  
ATOM    431  NZ  LYS A  32      -0.889  19.485 -12.295  1.00  2.49           N  
ATOM    432  H   LYS A  32      -3.409  18.037  -6.488  1.00  2.49           H  
ATOM    433  HA  LYS A  32      -3.118  20.963  -6.348  1.00  2.49           H  
ATOM    434 1HB  LYS A  32      -4.234  19.073  -8.451  1.00  2.49           H  
ATOM    435 2HB  LYS A  32      -4.164  20.822  -8.642  1.00  2.49           H  
ATOM    436 1HG  LYS A  32      -1.679  20.716  -8.424  1.00  2.49           H  
ATOM    437 2HG  LYS A  32      -1.797  18.952  -8.297  1.00  2.49           H  
ATOM    438 1HD  LYS A  32      -2.853  18.847 -10.526  1.00  2.49           H  
ATOM    439 2HD  LYS A  32      -2.763  20.609 -10.664  1.00  2.49           H  
ATOM    440 1HE  LYS A  32      -0.302  20.503 -10.538  1.00  2.49           H  
ATOM    441 2HE  LYS A  32      -0.383  18.737 -10.383  1.00  2.49           H  
ATOM    442 1HZ  LYS A  32       0.058  19.411 -12.639  1.00  2.49           H  
ATOM    443 2HZ  LYS A  32      -1.407  18.658 -12.556  1.00  2.49           H  
ATOM    444 3HZ  LYS A  32      -1.329  20.299 -12.699  1.00  2.49           H  
ATOM    445  N   LYS A  33      -5.813  19.633  -5.400  1.00  2.78           N  
ATOM    446  CA  LYS A  33      -7.192  19.825  -4.955  1.00  2.78           C  
ATOM    447  C   LYS A  33      -7.427  21.160  -4.258  1.00  2.78           C  
ATOM    448  O   LYS A  33      -8.473  21.784  -4.441  1.00  2.78           O  
ATOM    449  CB  LYS A  33      -7.592  18.698  -4.003  1.00  2.78           C  
ATOM    450  CG  LYS A  33      -9.022  18.756  -3.490  1.00  2.78           C  
ATOM    451  CD  LYS A  33      -9.327  17.556  -2.594  1.00  2.78           C  
ATOM    452  CE  LYS A  33     -10.740  17.618  -2.032  1.00  2.78           C  
ATOM    453  NZ  LYS A  33     -11.033  16.460  -1.142  1.00  2.78           N  
ATOM    454  H   LYS A  33      -5.315  18.826  -5.034  1.00  2.78           H  
ATOM    455  HA  LYS A  33      -7.838  19.791  -5.832  1.00  2.78           H  
ATOM    456 1HB  LYS A  33      -7.456  17.738  -4.506  1.00  2.78           H  
ATOM    457 2HB  LYS A  33      -6.926  18.703  -3.139  1.00  2.78           H  
ATOM    458 1HG  LYS A  33      -9.162  19.675  -2.920  1.00  2.78           H  
ATOM    459 2HG  LYS A  33      -9.711  18.761  -4.332  1.00  2.78           H  
ATOM    460 1HD  LYS A  33      -9.211  16.635  -3.168  1.00  2.78           H  
ATOM    461 2HD  LYS A  33      -8.615  17.535  -1.767  1.00  2.78           H  
ATOM    462 1HE  LYS A  33     -10.858  18.540  -1.463  1.00  2.78           H  
ATOM    463 2HE  LYS A  33     -11.453  17.618  -2.856  1.00  2.78           H  
ATOM    464 1HZ  LYS A  33     -11.976  16.534  -0.790  1.00  2.78           H  
ATOM    465 2HZ  LYS A  33     -10.935  15.600  -1.664  1.00  2.78           H  
ATOM    466 3HZ  LYS A  33     -10.384  16.457  -0.368  1.00  2.78           H  
ATOM    467  N   SER A  34      -6.481  21.569  -3.415  1.00  3.13           N  
ATOM    468  CA  SER A  34      -6.624  22.797  -2.652  1.00  3.13           C  
ATOM    469  C   SER A  34      -5.280  23.449  -2.315  1.00  3.13           C  
ATOM    470  O   SER A  34      -4.218  23.056  -2.799  1.00  3.13           O  
ATOM    471  CB  SER A  34      -7.424  22.534  -1.379  1.00  3.13           C  
ATOM    472  OG  SER A  34      -7.801  23.743  -0.768  1.00  3.13           O  
ATOM    473  H   SER A  34      -5.641  21.016  -3.318  1.00  3.13           H  
ATOM    474  HA  SER A  34      -7.189  23.504  -3.261  1.00  3.13           H  
ATOM    475 1HB  SER A  34      -8.314  21.955  -1.625  1.00  3.13           H  
ATOM    476 2HB  SER A  34      -6.826  21.941  -0.688  1.00  3.13           H  
ATOM    477  HG  SER A  34      -8.401  23.501  -0.053  1.00  3.13           H  
ATOM    478  N   GLY A  35      -5.339  24.457  -1.455  1.00  3.54           N  
ATOM    479  CA  GLY A  35      -4.184  25.267  -1.068  1.00  3.54           C  
ATOM    480  C   GLY A  35      -3.221  24.566  -0.114  1.00  3.54           C  
ATOM    481  O   GLY A  35      -3.073  24.972   1.041  1.00  3.54           O  
ATOM    482  H   GLY A  35      -6.251  24.662  -1.074  1.00  3.54           H  
ATOM    483 1HA  GLY A  35      -3.642  25.561  -1.968  1.00  3.54           H  
ATOM    484 2HA  GLY A  35      -4.538  26.188  -0.607  1.00  3.54           H  
ATOM    485  N   VAL A  36      -2.566  23.515  -0.601  1.00  4.01           N  
ATOM    486  CA  VAL A  36      -1.617  22.772   0.221  1.00  4.01           C  
ATOM    487  C   VAL A  36      -0.490  23.703   0.623  1.00  4.01           C  
ATOM    488  O   VAL A  36       0.080  24.401  -0.219  1.00  4.01           O  
ATOM    489  CB  VAL A  36      -1.026  21.568  -0.537  1.00  4.01           C  
ATOM    490  CG1 VAL A  36       0.063  20.920   0.320  1.00  4.01           C  
ATOM    491  CG2 VAL A  36      -2.124  20.569  -0.873  1.00  4.01           C  
ATOM    492  H   VAL A  36      -2.774  23.235  -1.559  1.00  4.01           H  
ATOM    493  HA  VAL A  36      -2.123  22.418   1.119  1.00  4.01           H  
ATOM    494  HB  VAL A  36      -0.567  21.914  -1.458  1.00  4.01           H  
ATOM    495 1HG1 VAL A  36       0.488  20.088  -0.200  1.00  4.01           H  
ATOM    496 2HG1 VAL A  36       0.851  21.643   0.531  1.00  4.01           H  
ATOM    497 3HG1 VAL A  36      -0.369  20.574   1.255  1.00  4.01           H  
ATOM    498 1HG2 VAL A  36      -1.699  19.728  -1.420  1.00  4.01           H  
ATOM    499 2HG2 VAL A  36      -2.588  20.213   0.046  1.00  4.01           H  
ATOM    500 3HG2 VAL A  36      -2.879  21.056  -1.498  1.00  4.01           H  
ATOM    501  N   LYS A  37      -0.180  23.738   1.910  1.00  4.54           N  
ATOM    502  CA  LYS A  37       0.847  24.644   2.378  1.00  4.54           C  
ATOM    503  C   LYS A  37       2.234  24.036   2.347  1.00  4.54           C  
ATOM    504  O   LYS A  37       2.411  22.831   2.537  1.00  4.54           O  
ATOM    505  CB  LYS A  37       0.511  25.130   3.782  1.00  4.54           C  
ATOM    506  CG  LYS A  37      -0.847  25.822   3.869  1.00  4.54           C  
ATOM    507  CD  LYS A  37      -0.889  27.070   2.996  1.00  4.54           C  
ATOM    508  CE  LYS A  37      -2.209  27.810   3.147  1.00  4.54           C  
ATOM    509  NZ  LYS A  37      -2.283  28.997   2.255  1.00  4.54           N  
ATOM    510  H   LYS A  37      -0.674  23.147   2.562  1.00  4.54           H  
ATOM    511  HA  LYS A  37       0.858  25.512   1.717  1.00  4.54           H  
ATOM    512 1HB  LYS A  37       0.507  24.286   4.470  1.00  4.54           H  
ATOM    513 2HB  LYS A  37       1.278  25.829   4.121  1.00  4.54           H  
ATOM    514 1HG  LYS A  37      -1.628  25.136   3.530  1.00  4.54           H  
ATOM    515 2HG  LYS A  37      -1.053  26.100   4.902  1.00  4.54           H  
ATOM    516 1HD  LYS A  37      -0.067  27.735   3.260  1.00  4.54           H  
ATOM    517 2HD  LYS A  37      -0.776  26.776   1.949  1.00  4.54           H  
ATOM    518 1HE  LYS A  37      -3.025  27.129   2.897  1.00  4.54           H  
ATOM    519 2HE  LYS A  37      -2.323  28.135   4.180  1.00  4.54           H  
ATOM    520 1HZ  LYS A  37      -3.172  29.455   2.379  1.00  4.54           H  
ATOM    521 2HZ  LYS A  37      -1.538  29.637   2.482  1.00  4.54           H  
ATOM    522 3HZ  LYS A  37      -2.188  28.696   1.296  1.00  4.54           H  
ATOM    523  N   VAL A  38       3.205  24.905   2.125  1.00  5.13           N  
ATOM    524  CA  VAL A  38       4.622  24.594   2.123  1.00  5.13           C  
ATOM    525  C   VAL A  38       5.292  25.558   3.091  1.00  5.13           C  
ATOM    526  O   VAL A  38       4.945  26.739   3.114  1.00  5.13           O  
ATOM    527  CB  VAL A  38       5.212  24.724   0.703  1.00  5.13           C  
ATOM    528  CG1 VAL A  38       6.718  24.417   0.723  1.00  5.13           C  
ATOM    529  CG2 VAL A  38       4.463  23.760  -0.251  1.00  5.13           C  
ATOM    530  H   VAL A  38       2.939  25.864   1.955  1.00  5.13           H  
ATOM    531  HA  VAL A  38       4.768  23.573   2.476  1.00  5.13           H  
ATOM    532  HB  VAL A  38       5.092  25.749   0.355  1.00  5.13           H  
ATOM    533 1HG1 VAL A  38       7.121  24.522  -0.283  1.00  5.13           H  
ATOM    534 2HG1 VAL A  38       7.233  25.099   1.379  1.00  5.13           H  
ATOM    535 3HG1 VAL A  38       6.874  23.397   1.071  1.00  5.13           H  
ATOM    536 1HG2 VAL A  38       4.869  23.853  -1.256  1.00  5.13           H  
ATOM    537 2HG2 VAL A  38       4.587  22.733   0.097  1.00  5.13           H  
ATOM    538 3HG2 VAL A  38       3.400  24.005  -0.274  1.00  5.13           H  
ATOM    539  N   ALA A  39       6.215  25.065   3.913  1.00  5.76           N  
ATOM    540  CA  ALA A  39       6.883  25.920   4.895  1.00  5.76           C  
ATOM    541  C   ALA A  39       8.412  25.874   4.784  1.00  5.76           C  
ATOM    542  O   ALA A  39       9.070  25.155   5.555  1.00  5.76           O  
ATOM    543  CB  ALA A  39       6.475  25.502   6.295  1.00  5.76           C  
ATOM    544  H   ALA A  39       6.453  24.086   3.854  1.00  5.76           H  
ATOM    545  HA  ALA A  39       6.555  26.945   4.739  1.00  5.76           H  
ATOM    546 1HB  ALA A  39       6.947  26.164   7.022  1.00  5.76           H  
ATOM    547 2HB  ALA A  39       5.390  25.569   6.393  1.00  5.76           H  
ATOM    548 3HB  ALA A  39       6.794  24.477   6.478  1.00  5.76           H  
ATOM    549  N   PRO A  40       9.014  26.609   3.824  1.00  6.39           N  
ATOM    550  CA  PRO A  40      10.433  26.609   3.590  1.00  6.39           C  
ATOM    551  C   PRO A  40      11.034  26.931   4.931  1.00  6.39           C  
ATOM    552  O   PRO A  40      10.554  27.824   5.627  1.00  6.39           O  
ATOM    553  CB  PRO A  40      10.620  27.748   2.580  1.00  6.39           C  
ATOM    554  CG  PRO A  40       9.295  27.807   1.853  1.00  6.39           C  
ATOM    555  CD  PRO A  40       8.268  27.532   2.943  1.00  6.39           C  
ATOM    556  HA  PRO A  40      10.760  25.632   3.209  1.00  6.39           H  
ATOM    557 1HB  PRO A  40      10.861  28.694   3.107  1.00  6.39           H  
ATOM    558 2HB  PRO A  40      11.467  27.528   1.914  1.00  6.39           H  
ATOM    559 1HG  PRO A  40       9.162  28.796   1.387  1.00  6.39           H  
ATOM    560 2HG  PRO A  40       9.267  27.065   1.042  1.00  6.39           H  
ATOM    561 1HD  PRO A  40       8.017  28.459   3.481  1.00  6.39           H  
ATOM    562 2HD  PRO A  40       7.409  27.083   2.492  1.00  6.39           H  
ATOM    563  N   THR A  41      12.071  26.215   5.297  1.00  6.97           N  
ATOM    564  CA  THR A  41      12.650  26.412   6.609  1.00  6.97           C  
ATOM    565  C   THR A  41      14.102  26.872   6.573  1.00  6.97           C  
ATOM    566  O   THR A  41      14.466  27.849   7.223  1.00  6.97           O  
ATOM    567  CB  THR A  41      12.464  25.130   7.429  1.00  6.97           C  
ATOM    568  OG1 THR A  41      11.027  24.830   7.549  1.00  6.97           O  
ATOM    569  CG2 THR A  41      13.073  25.303   8.821  1.00  6.97           C  
ATOM    570  H   THR A  41      12.426  25.498   4.684  1.00  6.97           H  
ATOM    571  HA  THR A  41      12.083  27.193   7.116  1.00  6.97           H  
ATOM    572  HB  THR A  41      12.955  24.303   6.919  1.00  6.97           H  
ATOM    573  HG1 THR A  41      10.520  24.952   6.683  1.00  6.97           H  
ATOM    574 1HG2 THR A  41      12.938  24.388   9.395  1.00  6.97           H  
ATOM    575 2HG2 THR A  41      14.138  25.520   8.729  1.00  6.97           H  
ATOM    576 3HG2 THR A  41      12.579  26.128   9.333  1.00  6.97           H  
ATOM    577  N   LYS A  42      14.944  26.233   5.768  1.00  7.41           N  
ATOM    578  CA  LYS A  42      16.362  26.607   5.766  1.00  7.41           C  
ATOM    579  C   LYS A  42      16.612  28.090   5.433  1.00  7.41           C  
ATOM    580  O   LYS A  42      17.638  28.647   5.826  1.00  7.41           O  
ATOM    581  CB  LYS A  42      17.135  25.724   4.776  1.00  7.41           C  
ATOM    582  CG  LYS A  42      16.786  25.957   3.283  1.00  7.41           C  
ATOM    583  CD  LYS A  42      17.607  25.057   2.364  1.00  7.41           C  
ATOM    584  CE  LYS A  42      17.172  25.160   0.877  1.00  7.41           C  
ATOM    585  NZ  LYS A  42      17.351  26.540   0.288  1.00  7.41           N  
ATOM    586  H   LYS A  42      14.629  25.459   5.206  1.00  7.41           H  
ATOM    587  HA  LYS A  42      16.758  26.426   6.767  1.00  7.41           H  
ATOM    588 1HB  LYS A  42      18.202  25.906   4.892  1.00  7.41           H  
ATOM    589 2HB  LYS A  42      16.955  24.674   5.005  1.00  7.41           H  
ATOM    590 1HG  LYS A  42      15.725  25.794   3.107  1.00  7.41           H  
ATOM    591 2HG  LYS A  42      17.024  26.983   3.022  1.00  7.41           H  
ATOM    592 1HD  LYS A  42      18.656  25.345   2.439  1.00  7.41           H  
ATOM    593 2HD  LYS A  42      17.509  24.023   2.690  1.00  7.41           H  
ATOM    594 1HE  LYS A  42      17.776  24.460   0.304  1.00  7.41           H  
ATOM    595 2HE  LYS A  42      16.124  24.876   0.789  1.00  7.41           H  
ATOM    596 1HZ  LYS A  42      17.068  26.533  -0.673  1.00  7.41           H  
ATOM    597 2HZ  LYS A  42      16.772  27.243   0.780  1.00  7.41           H  
ATOM    598 3HZ  LYS A  42      18.312  26.823   0.349  1.00  7.41           H  
ATOM    599  N   ASP A  43      15.671  28.719   4.721  1.00  7.78           N  
ATOM    600  CA  ASP A  43      15.786  30.118   4.333  1.00  7.78           C  
ATOM    601  C   ASP A  43      14.990  31.074   5.236  1.00  7.78           C  
ATOM    602  O   ASP A  43      15.415  32.209   5.461  1.00  7.78           O  
ATOM    603  CB  ASP A  43      15.312  30.265   2.887  1.00  7.78           C  
ATOM    604  CG  ASP A  43      16.186  29.450   1.927  1.00  7.78           C  
ATOM    605  OD1 ASP A  43      17.369  29.659   1.892  1.00  7.78           O  
ATOM    606  OD2 ASP A  43      15.674  28.560   1.278  1.00  7.78           O  
ATOM    607  H   ASP A  43      14.860  28.195   4.441  1.00  7.78           H  
ATOM    608  HA  ASP A  43      16.837  30.401   4.387  1.00  7.78           H  
ATOM    609 1HB  ASP A  43      14.274  29.932   2.808  1.00  7.78           H  
ATOM    610 2HB  ASP A  43      15.339  31.318   2.600  1.00  7.78           H  
ATOM    611  N   ASP A  44      13.824  30.621   5.722  1.00  8.24           N  
ATOM    612  CA  ASP A  44      12.920  31.469   6.508  1.00  8.24           C  
ATOM    613  C   ASP A  44      12.911  31.211   8.026  1.00  8.24           C  
ATOM    614  O   ASP A  44      12.215  31.910   8.764  1.00  8.24           O  
ATOM    615  CB  ASP A  44      11.489  31.351   5.969  1.00  8.24           C  
ATOM    616  CG  ASP A  44      11.333  31.909   4.534  1.00  8.24           C  
ATOM    617  OD1 ASP A  44      12.098  32.764   4.161  1.00  8.24           O  
ATOM    618  OD2 ASP A  44      10.445  31.478   3.839  1.00  8.24           O  
ATOM    619  H   ASP A  44      13.553  29.670   5.533  1.00  8.24           H  
ATOM    620  HA  ASP A  44      13.235  32.502   6.364  1.00  8.24           H  
ATOM    621 1HB  ASP A  44      11.188  30.301   5.972  1.00  8.24           H  
ATOM    622 2HB  ASP A  44      10.808  31.887   6.629  1.00  8.24           H  
ATOM    623  N   LYS A  45      13.687  30.239   8.502  1.00  8.83           N  
ATOM    624  CA  LYS A  45      13.740  29.910   9.927  1.00  8.83           C  
ATOM    625  C   LYS A  45      14.022  31.129  10.795  1.00  8.83           C  
ATOM    626  O   LYS A  45      14.961  31.895  10.549  1.00  8.83           O  
ATOM    627  CB  LYS A  45      14.800  28.839  10.201  1.00  8.83           C  
ATOM    628  CG  LYS A  45      14.907  28.397  11.654  1.00  8.83           C  
ATOM    629  CD  LYS A  45      15.931  27.278  11.814  1.00  8.83           C  
ATOM    630  CE  LYS A  45      16.045  26.831  13.265  1.00  8.83           C  
ATOM    631  NZ  LYS A  45      17.048  25.740  13.435  1.00  8.83           N  
ATOM    632  H   LYS A  45      14.217  29.654   7.863  1.00  8.83           H  
ATOM    633  HA  LYS A  45      12.768  29.514  10.219  1.00  8.83           H  
ATOM    634 1HB  LYS A  45      14.568  27.953   9.631  1.00  8.83           H  
ATOM    635 2HB  LYS A  45      15.775  29.194   9.870  1.00  8.83           H  
ATOM    636 1HG  LYS A  45      15.212  29.245  12.273  1.00  8.83           H  
ATOM    637 2HG  LYS A  45      13.937  28.047  12.000  1.00  8.83           H  
ATOM    638 1HD  LYS A  45      15.634  26.426  11.199  1.00  8.83           H  
ATOM    639 2HD  LYS A  45      16.904  27.630  11.472  1.00  8.83           H  
ATOM    640 1HE  LYS A  45      16.342  27.684  13.876  1.00  8.83           H  
ATOM    641 2HE  LYS A  45      15.074  26.473  13.605  1.00  8.83           H  
ATOM    642 1HZ  LYS A  45      17.094  25.474  14.409  1.00  8.83           H  
ATOM    643 2HZ  LYS A  45      16.775  24.941  12.881  1.00  8.83           H  
ATOM    644 3HZ  LYS A  45      17.955  26.064  13.133  1.00  8.83           H  
ATOM    645  N   GLU A  46      13.238  31.285  11.857  1.00  9.56           N  
ATOM    646  CA  GLU A  46      13.376  32.431  12.748  1.00  9.56           C  
ATOM    647  C   GLU A  46      14.573  32.318  13.688  1.00  9.56           C  
ATOM    648  O   GLU A  46      14.430  32.086  14.886  1.00  9.56           O  
ATOM    649  CB  GLU A  46      12.091  32.609  13.566  1.00  9.56           C  
ATOM    650  CG  GLU A  46      10.865  32.965  12.740  1.00  9.56           C  
ATOM    651  CD  GLU A  46       9.620  33.175  13.577  1.00  9.56           C  
ATOM    652  OE1 GLU A  46       9.667  32.928  14.760  1.00  9.56           O  
ATOM    653  OE2 GLU A  46       8.625  33.588  13.029  1.00  9.56           O  
ATOM    654  H   GLU A  46      12.500  30.617  12.025  1.00  9.56           H  
ATOM    655  HA  GLU A  46      13.519  33.322  12.134  1.00  9.56           H  
ATOM    656 1HB  GLU A  46      11.872  31.680  14.092  1.00  9.56           H  
ATOM    657 2HB  GLU A  46      12.224  33.373  14.315  1.00  9.56           H  
ATOM    658 1HG  GLU A  46      11.075  33.881  12.187  1.00  9.56           H  
ATOM    659 2HG  GLU A  46      10.686  32.170  12.015  1.00  9.56           H  
ATOM    660  N   ASP A  47      15.752  32.488  13.099  1.00 10.32           N  
ATOM    661  CA  ASP A  47      17.045  32.435  13.770  1.00 10.32           C  
ATOM    662  C   ASP A  47      17.440  33.816  14.322  1.00 10.32           C  
ATOM    663  O   ASP A  47      17.760  34.706  13.529  1.00 10.32           O  
ATOM    664  CB  ASP A  47      18.119  31.927  12.803  1.00 10.32           C  
ATOM    665  CG  ASP A  47      19.532  31.786  13.424  1.00 10.32           C  
ATOM    666  OD1 ASP A  47      19.821  32.421  14.435  1.00 10.32           O  
ATOM    667  OD2 ASP A  47      20.304  31.028  12.879  1.00 10.32           O  
ATOM    668  H   ASP A  47      15.715  32.630  12.089  1.00 10.32           H  
ATOM    669  HA  ASP A  47      16.976  31.696  14.557  1.00 10.32           H  
ATOM    670 1HB  ASP A  47      17.812  30.955  12.408  1.00 10.32           H  
ATOM    671 2HB  ASP A  47      18.182  32.608  11.954  1.00 10.32           H  
ATOM    672  N   PRO A  48      17.477  34.029  15.657  1.00 10.99           N  
ATOM    673  CA  PRO A  48      17.771  35.289  16.328  1.00 10.99           C  
ATOM    674  C   PRO A  48      19.029  35.990  15.805  1.00 10.99           C  
ATOM    675  O   PRO A  48      19.107  37.224  15.831  1.00 10.99           O  
ATOM    676  CB  PRO A  48      17.983  34.843  17.778  1.00 10.99           C  
ATOM    677  CG  PRO A  48      17.110  33.635  17.927  1.00 10.99           C  
ATOM    678  CD  PRO A  48      17.218  32.917  16.603  1.00 10.99           C  
ATOM    679  HA  PRO A  48      16.898  35.939  16.267  1.00 10.99           H  
ATOM    680 1HB  PRO A  48      19.051  34.623  17.949  1.00 10.99           H  
ATOM    681 2HB  PRO A  48      17.709  35.658  18.465  1.00 10.99           H  
ATOM    682 1HG  PRO A  48      17.456  33.020  18.770  1.00 10.99           H  
ATOM    683 2HG  PRO A  48      16.077  33.939  18.156  1.00 10.99           H  
ATOM    684 1HD  PRO A  48      18.058  32.199  16.596  1.00 10.99           H  
ATOM    685 2HD  PRO A  48      16.252  32.447  16.423  1.00 10.99           H  
ATOM    686  N   GLU A  49      20.009  35.218  15.312  1.00 11.40           N  
ATOM    687  CA  GLU A  49      21.266  35.787  14.818  1.00 11.40           C  
ATOM    688  C   GLU A  49      21.045  36.644  13.577  1.00 11.40           C  
ATOM    689  O   GLU A  49      21.838  37.536  13.274  1.00 11.40           O  
ATOM    690  CB  GLU A  49      22.278  34.686  14.509  1.00 11.40           C  
ATOM    691  CG  GLU A  49      22.800  33.931  15.744  1.00 11.40           C  
ATOM    692  CD  GLU A  49      23.597  34.787  16.702  1.00 11.40           C  
ATOM    693  OE1 GLU A  49      24.512  35.446  16.267  1.00 11.40           O  
ATOM    694  OE2 GLU A  49      23.290  34.776  17.873  1.00 11.40           O  
ATOM    695  H   GLU A  49      19.893  34.197  15.239  1.00 11.40           H  
ATOM    696  HA  GLU A  49      21.679  36.425  15.597  1.00 11.40           H  
ATOM    697 1HB  GLU A  49      21.822  33.957  13.837  1.00 11.40           H  
ATOM    698 2HB  GLU A  49      23.133  35.115  13.989  1.00 11.40           H  
ATOM    699 1HG  GLU A  49      21.940  33.514  16.273  1.00 11.40           H  
ATOM    700 2HG  GLU A  49      23.417  33.099  15.407  1.00 11.40           H  
ATOM    701  N   LEU A  50      20.003  36.314  12.820  1.00 11.57           N  
ATOM    702  CA  LEU A  50      19.676  37.014  11.595  1.00 11.57           C  
ATOM    703  C   LEU A  50      18.553  38.016  11.854  1.00 11.57           C  
ATOM    704  O   LEU A  50      18.494  39.077  11.233  1.00 11.57           O  
ATOM    705  CB  LEU A  50      19.233  35.999  10.546  1.00 11.57           C  
ATOM    706  CG  LEU A  50      20.279  34.939  10.209  1.00 11.57           C  
ATOM    707  CD1 LEU A  50      19.696  33.959   9.210  1.00 11.57           C  
ATOM    708  CD2 LEU A  50      21.523  35.618   9.675  1.00 11.57           C  
ATOM    709  H   LEU A  50      19.388  35.568  13.134  1.00 11.57           H  
ATOM    710  HA  LEU A  50      20.555  37.549  11.243  1.00 11.57           H  
ATOM    711 1HB  LEU A  50      18.344  35.483  10.918  1.00 11.57           H  
ATOM    712 2HB  LEU A  50      18.973  36.528   9.631  1.00 11.57           H  
ATOM    713  HG  LEU A  50      20.534  34.379  11.116  1.00 11.57           H  
ATOM    714 1HD1 LEU A  50      20.436  33.192   8.980  1.00 11.57           H  
ATOM    715 2HD1 LEU A  50      18.808  33.489   9.639  1.00 11.57           H  
ATOM    716 3HD1 LEU A  50      19.424  34.487   8.297  1.00 11.57           H  
ATOM    717 1HD2 LEU A  50      22.277  34.866   9.443  1.00 11.57           H  
ATOM    718 2HD2 LEU A  50      21.276  36.176   8.771  1.00 11.57           H  
ATOM    719 3HD2 LEU A  50      21.916  36.305  10.429  1.00 11.57           H  
ATOM    720  N   MET A  51      17.653  37.655  12.770  1.00 11.63           N  
ATOM    721  CA  MET A  51      16.487  38.482  13.090  1.00 11.63           C  
ATOM    722  C   MET A  51      16.840  39.795  13.788  1.00 11.63           C  
ATOM    723  O   MET A  51      16.208  40.824  13.542  1.00 11.63           O  
ATOM    724  CB  MET A  51      15.561  37.722  14.018  1.00 11.63           C  
ATOM    725  CG  MET A  51      14.903  36.520  13.425  1.00 11.63           C  
ATOM    726  SD  MET A  51      14.019  35.597  14.663  1.00 11.63           S  
ATOM    727  CE  MET A  51      12.607  36.629  14.961  1.00 11.63           C  
ATOM    728  H   MET A  51      17.765  36.752  13.231  1.00 11.63           H  
ATOM    729  HA  MET A  51      15.970  38.722  12.164  1.00 11.63           H  
ATOM    730 1HB  MET A  51      16.112  37.418  14.880  1.00 11.63           H  
ATOM    731 2HB  MET A  51      14.774  38.391  14.362  1.00 11.63           H  
ATOM    732 1HG  MET A  51      14.200  36.830  12.655  1.00 11.63           H  
ATOM    733 2HG  MET A  51      15.644  35.873  12.968  1.00 11.63           H  
ATOM    734 1HE  MET A  51      11.969  36.162  15.714  1.00 11.63           H  
ATOM    735 2HE  MET A  51      12.936  37.607  15.314  1.00 11.63           H  
ATOM    736 3HE  MET A  51      12.041  36.746  14.035  1.00 11.63           H  
ATOM    737  N   LYS A  52      17.825  39.752  14.687  1.00 11.65           N  
ATOM    738  CA  LYS A  52      18.177  40.926  15.474  1.00 11.65           C  
ATOM    739  C   LYS A  52      18.539  42.164  14.667  1.00 11.65           C  
ATOM    740  O   LYS A  52      19.411  42.144  13.797  1.00 11.65           O  
ATOM    741  CB  LYS A  52      19.343  40.610  16.410  1.00 11.65           C  
ATOM    742  CG  LYS A  52      19.749  41.784  17.310  1.00 11.65           C  
ATOM    743  CD  LYS A  52      20.859  41.404  18.270  1.00 11.65           C  
ATOM    744  CE  LYS A  52      21.243  42.584  19.150  1.00 11.65           C  
ATOM    745  NZ  LYS A  52      22.328  42.231  20.107  1.00 11.65           N  
ATOM    746  H   LYS A  52      18.316  38.875  14.869  1.00 11.65           H  
ATOM    747  HA  LYS A  52      17.313  41.184  16.085  1.00 11.65           H  
ATOM    748 1HB  LYS A  52      19.079  39.765  17.046  1.00 11.65           H  
ATOM    749 2HB  LYS A  52      20.210  40.311  15.819  1.00 11.65           H  
ATOM    750 1HG  LYS A  52      20.105  42.607  16.688  1.00 11.65           H  
ATOM    751 2HG  LYS A  52      18.884  42.134  17.873  1.00 11.65           H  
ATOM    752 1HD  LYS A  52      20.532  40.574  18.897  1.00 11.65           H  
ATOM    753 2HD  LYS A  52      21.732  41.087  17.701  1.00 11.65           H  
ATOM    754 1HE  LYS A  52      21.581  43.406  18.517  1.00 11.65           H  
ATOM    755 2HE  LYS A  52      20.368  42.909  19.712  1.00 11.65           H  
ATOM    756 1HZ  LYS A  52      22.554  43.037  20.673  1.00 11.65           H  
ATOM    757 2HZ  LYS A  52      22.018  41.477  20.704  1.00 11.65           H  
ATOM    758 3HZ  LYS A  52      23.148  41.939  19.595  1.00 11.65           H  
ATOM    759  N   CYS A  53      17.894  43.260  15.029  1.00 11.67           N  
ATOM    760  CA  CYS A  53      18.131  44.578  14.456  1.00 11.67           C  
ATOM    761  C   CYS A  53      19.447  45.135  15.046  1.00 11.67           C  
ATOM    762  O   CYS A  53      19.561  45.262  16.266  1.00 11.67           O  
ATOM    763  CB  CYS A  53      16.920  45.457  14.759  1.00 11.67           C  
ATOM    764  SG  CYS A  53      16.958  47.159  14.136  1.00 11.67           S  
ATOM    765  H   CYS A  53      17.171  43.173  15.734  1.00 11.67           H  
ATOM    766  HA  CYS A  53      18.201  44.470  13.379  1.00 11.67           H  
ATOM    767 1HB  CYS A  53      16.036  44.982  14.331  1.00 11.67           H  
ATOM    768 2HB  CYS A  53      16.757  45.476  15.824  1.00 11.67           H  
ATOM    769  N   PRO A  54      20.485  45.426  14.217  1.00 11.72           N  
ATOM    770  CA  PRO A  54      21.867  45.790  14.589  1.00 11.72           C  
ATOM    771  C   PRO A  54      22.293  47.228  14.951  1.00 11.72           C  
ATOM    772  O   PRO A  54      23.490  47.459  15.134  1.00 11.72           O  
ATOM    773  CB  PRO A  54      22.613  45.395  13.313  1.00 11.72           C  
ATOM    774  CG  PRO A  54      21.638  45.698  12.197  1.00 11.72           C  
ATOM    775  CD  PRO A  54      20.288  45.337  12.750  1.00 11.72           C  
ATOM    776  HA  PRO A  54      22.169  45.117  15.407  1.00 11.72           H  
ATOM    777 1HB  PRO A  54      23.544  45.977  13.233  1.00 11.72           H  
ATOM    778 2HB  PRO A  54      22.898  44.333  13.355  1.00 11.72           H  
ATOM    779 1HG  PRO A  54      21.702  46.740  11.894  1.00 11.72           H  
ATOM    780 2HG  PRO A  54      21.896  45.101  11.310  1.00 11.72           H  
ATOM    781 1HD  PRO A  54      19.525  46.057  12.409  1.00 11.72           H  
ATOM    782 2HD  PRO A  54      20.082  44.298  12.439  1.00 11.72           H  
ATOM    783  N   VAL A  55      21.395  48.196  15.002  1.00 11.68           N  
ATOM    784  CA  VAL A  55      21.819  49.591  15.190  1.00 11.68           C  
ATOM    785  C   VAL A  55      21.136  50.291  16.381  1.00 11.68           C  
ATOM    786  O   VAL A  55      20.173  49.775  16.940  1.00 11.68           O  
ATOM    787  CB  VAL A  55      21.558  50.389  13.884  1.00 11.68           C  
ATOM    788  CG1 VAL A  55      22.367  49.815  12.753  1.00 11.68           C  
ATOM    789  CG2 VAL A  55      20.110  50.334  13.540  1.00 11.68           C  
ATOM    790  H   VAL A  55      20.414  47.985  14.886  1.00 11.68           H  
ATOM    791  HA  VAL A  55      22.890  49.573  15.352  1.00 11.68           H  
ATOM    792  HB  VAL A  55      21.844  51.408  14.012  1.00 11.68           H  
ATOM    793 1HG1 VAL A  55      22.179  50.386  11.845  1.00 11.68           H  
ATOM    794 2HG1 VAL A  55      23.428  49.865  13.002  1.00 11.68           H  
ATOM    795 3HG1 VAL A  55      22.086  48.798  12.591  1.00 11.68           H  
ATOM    796 1HG2 VAL A  55      19.930  50.903  12.630  1.00 11.68           H  
ATOM    797 2HG2 VAL A  55      19.823  49.302  13.381  1.00 11.68           H  
ATOM    798 3HG2 VAL A  55      19.527  50.767  14.359  1.00 11.68           H  
ATOM    799  N   PRO A  56      21.665  51.419  16.879  1.00 11.36           N  
ATOM    800  CA  PRO A  56      21.023  52.203  17.908  1.00 11.36           C  
ATOM    801  C   PRO A  56      19.615  52.531  17.458  1.00 11.36           C  
ATOM    802  O   PRO A  56      19.392  52.870  16.297  1.00 11.36           O  
ATOM    803  CB  PRO A  56      21.924  53.435  17.999  1.00 11.36           C  
ATOM    804  CG  PRO A  56      23.294  52.921  17.581  1.00 11.36           C  
ATOM    805  CD  PRO A  56      23.013  51.913  16.488  1.00 11.36           C  
ATOM    806  HA  PRO A  56      21.016  51.637  18.851  1.00 11.36           H  
ATOM    807 1HB  PRO A  56      21.541  54.231  17.342  1.00 11.36           H  
ATOM    808 2HB  PRO A  56      21.911  53.832  19.024  1.00 11.36           H  
ATOM    809 1HG  PRO A  56      23.923  53.758  17.237  1.00 11.36           H  
ATOM    810 2HG  PRO A  56      23.806  52.476  18.447  1.00 11.36           H  
ATOM    811 1HD  PRO A  56      23.006  52.425  15.526  1.00 11.36           H  
ATOM    812 2HD  PRO A  56      23.772  51.124  16.545  1.00 11.36           H  
ATOM    813  N   GLY A  57      18.678  52.454  18.392  1.00 10.77           N  
ATOM    814  CA  GLY A  57      17.265  52.692  18.116  1.00 10.77           C  
ATOM    815  C   GLY A  57      16.505  51.376  17.922  1.00 10.77           C  
ATOM    816  O   GLY A  57      15.273  51.352  17.956  1.00 10.77           O  
ATOM    817  H   GLY A  57      18.943  52.187  19.330  1.00 10.77           H  
ATOM    818 1HA  GLY A  57      16.825  53.251  18.941  1.00 10.77           H  
ATOM    819 2HA  GLY A  57      17.167  53.306  17.222  1.00 10.77           H  
ATOM    820  N   CYS A  58      17.235  50.276  17.759  1.00 10.03           N  
ATOM    821  CA  CYS A  58      16.616  48.969  17.603  1.00 10.03           C  
ATOM    822  C   CYS A  58      16.074  48.403  18.902  1.00 10.03           C  
ATOM    823  O   CYS A  58      16.628  48.635  19.977  1.00 10.03           O  
ATOM    824  CB  CYS A  58      17.610  47.967  17.071  1.00 10.03           C  
ATOM    825  SG  CYS A  58      18.148  48.227  15.382  1.00 10.03           S  
ATOM    826  H   CYS A  58      18.255  50.329  17.699  1.00 10.03           H  
ATOM    827  HA  CYS A  58      15.795  49.064  16.892  1.00 10.03           H  
ATOM    828 1HB  CYS A  58      18.504  48.011  17.694  1.00 10.03           H  
ATOM    829 2HB  CYS A  58      17.222  46.988  17.196  1.00 10.03           H  
ATOM    830  N   VAL A  59      14.997  47.630  18.790  1.00  9.33           N  
ATOM    831  CA  VAL A  59      14.428  46.925  19.934  1.00  9.33           C  
ATOM    832  C   VAL A  59      14.514  45.408  19.756  1.00  9.33           C  
ATOM    833  O   VAL A  59      15.123  44.708  20.562  1.00  9.33           O  
ATOM    834  CB  VAL A  59      12.965  47.349  20.142  1.00  9.33           C  
ATOM    835  CG1 VAL A  59      12.356  46.567  21.295  1.00  9.33           C  
ATOM    836  CG2 VAL A  59      12.920  48.846  20.422  1.00  9.33           C  
ATOM    837  H   VAL A  59      14.583  47.514  17.879  1.00  9.33           H  
ATOM    838  HA  VAL A  59      14.991  47.202  20.826  1.00  9.33           H  
ATOM    839  HB  VAL A  59      12.390  47.125  19.247  1.00  9.33           H  
ATOM    840 1HG1 VAL A  59      11.318  46.870  21.431  1.00  9.33           H  
ATOM    841 2HG1 VAL A  59      12.394  45.500  21.075  1.00  9.33           H  
ATOM    842 3HG1 VAL A  59      12.916  46.769  22.206  1.00  9.33           H  
ATOM    843 1HG2 VAL A  59      11.888  49.158  20.567  1.00  9.33           H  
ATOM    844 2HG2 VAL A  59      13.496  49.061  21.323  1.00  9.33           H  
ATOM    845 3HG2 VAL A  59      13.348  49.395  19.581  1.00  9.33           H  
ATOM    846  N   GLY A  60      13.919  44.895  18.683  1.00  8.78           N  
ATOM    847  CA  GLY A  60      13.925  43.458  18.439  1.00  8.78           C  
ATOM    848  C   GLY A  60      15.292  43.002  17.947  1.00  8.78           C  
ATOM    849  O   GLY A  60      15.641  43.275  16.792  1.00  8.78           O  
ATOM    850  H   GLY A  60      13.438  45.504  18.042  1.00  8.78           H  
ATOM    851 1HA  GLY A  60      13.664  42.929  19.359  1.00  8.78           H  
ATOM    852 2HA  GLY A  60      13.162  43.211  17.701  1.00  8.78           H  
TER     853
ENDMDL

REMARK ID 643367 MODEL 5 line_15_sampl104
PFRMAT TS
TARGET line_15_sampl104
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.780  -0.021   1.053  1.00  3.82           N  
ATOM      2  CA  ASP A   1       2.565   0.222  -0.150  1.00  3.82           C  
ATOM      3  C   ASP A   1       3.026   1.687  -0.125  1.00  3.82           C  
ATOM      4  O   ASP A   1       3.139   2.279   0.951  1.00  3.82           O  
ATOM      5  CB  ASP A   1       1.693  -0.101  -1.387  1.00  3.82           C  
ATOM      6  CG  ASP A   1       2.463  -0.434  -2.695  1.00  3.82           C  
ATOM      7  OD1 ASP A   1       2.361  -1.540  -3.164  1.00  3.82           O  
ATOM      8  OD2 ASP A   1       3.131   0.433  -3.194  1.00  3.82           O  
ATOM      9 1H   ASP A   1       1.776  -1.009   1.261  1.00  3.82           H  
ATOM     10 2H   ASP A   1       2.191   0.482   1.828  1.00  3.82           H  
ATOM     11 3H   ASP A   1       0.834   0.298   0.908  1.00  3.82           H  
ATOM     12  HA  ASP A   1       3.443  -0.425  -0.147  1.00  3.82           H  
ATOM     13 1HB  ASP A   1       1.052  -0.950  -1.152  1.00  3.82           H  
ATOM     14 2HB  ASP A   1       1.036   0.749  -1.586  1.00  3.82           H  
ATOM     15  N   LEU A   2       3.261   2.291  -1.283  1.00  3.57           N  
ATOM     16  CA  LEU A   2       3.661   3.693  -1.337  1.00  3.57           C  
ATOM     17  C   LEU A   2       2.470   4.623  -1.478  1.00  3.57           C  
ATOM     18  O   LEU A   2       1.723   4.544  -2.454  1.00  3.57           O  
ATOM     19  CB  LEU A   2       4.602   3.938  -2.522  1.00  3.57           C  
ATOM     20  CG  LEU A   2       5.058   5.403  -2.734  1.00  3.57           C  
ATOM     21  CD1 LEU A   2       5.907   5.857  -1.539  1.00  3.57           C  
ATOM     22  CD2 LEU A   2       5.828   5.495  -4.040  1.00  3.57           C  
ATOM     23  H   LEU A   2       3.189   1.767  -2.155  1.00  3.57           H  
ATOM     24  HA  LEU A   2       4.183   3.944  -0.412  1.00  3.57           H  
ATOM     25 1HB  LEU A   2       5.493   3.328  -2.389  1.00  3.57           H  
ATOM     26 2HB  LEU A   2       4.099   3.609  -3.434  1.00  3.57           H  
ATOM     27  HG  LEU A   2       4.180   6.054  -2.789  1.00  3.57           H  
ATOM     28 1HD1 LEU A   2       6.224   6.889  -1.679  1.00  3.57           H  
ATOM     29 2HD1 LEU A   2       5.314   5.784  -0.628  1.00  3.57           H  
ATOM     30 3HD1 LEU A   2       6.784   5.221  -1.459  1.00  3.57           H  
ATOM     31 1HD2 LEU A   2       6.151   6.518  -4.222  1.00  3.57           H  
ATOM     32 2HD2 LEU A   2       6.703   4.849  -3.995  1.00  3.57           H  
ATOM     33 3HD2 LEU A   2       5.190   5.176  -4.856  1.00  3.57           H  
ATOM     34  N   LYS A   3       2.294   5.499  -0.502  1.00  3.37           N  
ATOM     35  CA  LYS A   3       1.214   6.478  -0.512  1.00  3.37           C  
ATOM     36  C   LYS A   3       1.767   7.825  -0.929  1.00  3.37           C  
ATOM     37  O   LYS A   3       2.825   8.226  -0.453  1.00  3.37           O  
ATOM     38  CB  LYS A   3       0.534   6.606   0.850  1.00  3.37           C  
ATOM     39  CG  LYS A   3      -0.630   7.607   0.842  1.00  3.37           C  
ATOM     40  CD  LYS A   3      -1.342   7.707   2.171  1.00  3.37           C  
ATOM     41  CE  LYS A   3      -2.454   8.752   2.090  1.00  3.37           C  
ATOM     42  NZ  LYS A   3      -3.193   8.883   3.380  1.00  3.37           N  
ATOM     43  H   LYS A   3       2.942   5.489   0.276  1.00  3.37           H  
ATOM     44  HA  LYS A   3       0.464   6.177  -1.250  1.00  3.37           H  
ATOM     45 1HB  LYS A   3       0.148   5.637   1.156  1.00  3.37           H  
ATOM     46 2HB  LYS A   3       1.259   6.931   1.597  1.00  3.37           H  
ATOM     47 1HG  LYS A   3      -0.261   8.601   0.583  1.00  3.37           H  
ATOM     48 2HG  LYS A   3      -1.349   7.306   0.081  1.00  3.37           H  
ATOM     49 1HD  LYS A   3      -1.773   6.740   2.435  1.00  3.37           H  
ATOM     50 2HD  LYS A   3      -0.634   7.999   2.944  1.00  3.37           H  
ATOM     51 1HE  LYS A   3      -2.015   9.717   1.831  1.00  3.37           H  
ATOM     52 2HE  LYS A   3      -3.156   8.465   1.304  1.00  3.37           H  
ATOM     53 1HZ  LYS A   3      -3.918   9.582   3.283  1.00  3.37           H  
ATOM     54 2HZ  LYS A   3      -3.612   7.994   3.619  1.00  3.37           H  
ATOM     55 3HZ  LYS A   3      -2.552   9.159   4.109  1.00  3.37           H  
ATOM     56  N   CYS A   4       1.077   8.508  -1.818  1.00  3.23           N  
ATOM     57  CA  CYS A   4       1.492   9.819  -2.280  1.00  3.23           C  
ATOM     58  C   CYS A   4       1.218  10.943  -1.267  1.00  3.23           C  
ATOM     59  O   CYS A   4       0.097  11.060  -0.781  1.00  3.23           O  
ATOM     60  CB  CYS A   4       0.804  10.158  -3.602  1.00  3.23           C  
ATOM     61  SG  CYS A   4       1.115  11.838  -4.174  1.00  3.23           S  
ATOM     62  H   CYS A   4       0.220   8.099  -2.181  1.00  3.23           H  
ATOM     63  HA  CYS A   4       2.550   9.770  -2.482  1.00  3.23           H  
ATOM     64 1HB  CYS A   4       1.167   9.484  -4.362  1.00  3.23           H  
ATOM     65 2HB  CYS A   4      -0.249   9.984  -3.532  1.00  3.23           H  
ATOM     66  N   PRO A   5       2.253  11.705  -0.814  1.00  3.14           N  
ATOM     67  CA  PRO A   5       2.161  12.889   0.034  1.00  3.14           C  
ATOM     68  C   PRO A   5       1.400  13.975  -0.704  1.00  3.14           C  
ATOM     69  O   PRO A   5       1.567  14.074  -1.916  1.00  3.14           O  
ATOM     70  CB  PRO A   5       3.626  13.307   0.226  1.00  3.14           C  
ATOM     71  CG  PRO A   5       4.419  12.077  -0.055  1.00  3.14           C  
ATOM     72  CD  PRO A   5       3.645  11.353  -1.120  1.00  3.14           C  
ATOM     73  HA  PRO A   5       1.672  12.632   0.985  1.00  3.14           H  
ATOM     74 1HB  PRO A   5       3.881  14.134  -0.461  1.00  3.14           H  
ATOM     75 2HB  PRO A   5       3.780  13.685   1.247  1.00  3.14           H  
ATOM     76 1HG  PRO A   5       5.439  12.342  -0.392  1.00  3.14           H  
ATOM     77 2HG  PRO A   5       4.536  11.481   0.862  1.00  3.14           H  
ATOM     78 1HD  PRO A   5       3.897  11.733  -2.104  1.00  3.14           H  
ATOM     79 2HD  PRO A   5       3.874  10.297  -0.987  1.00  3.14           H  
ATOM     80  N   THR A   6       0.681  14.835   0.031  1.00  3.08           N  
ATOM     81  CA  THR A   6      -0.100  15.978  -0.488  1.00  3.08           C  
ATOM     82  C   THR A   6      -1.585  15.699  -0.201  1.00  3.08           C  
ATOM     83  O   THR A   6      -2.057  14.609  -0.504  1.00  3.08           O  
ATOM     84  CB  THR A   6       0.070  16.235  -2.015  1.00  3.08           C  
ATOM     85  OG1 THR A   6       1.435  16.479  -2.324  1.00  3.08           O  
ATOM     86  CG2 THR A   6      -0.699  17.436  -2.448  1.00  3.08           C  
ATOM     87  H   THR A   6       0.648  14.663   1.027  1.00  3.08           H  
ATOM     88  HA  THR A   6       0.236  16.872   0.021  1.00  3.08           H  
ATOM     89  HB  THR A   6      -0.299  15.384  -2.586  1.00  3.08           H  
ATOM     90  HG1 THR A   6       1.852  15.621  -2.461  1.00  3.08           H  
ATOM     91 1HG2 THR A   6      -0.547  17.576  -3.500  1.00  3.08           H  
ATOM     92 2HG2 THR A   6      -1.742  17.307  -2.255  1.00  3.08           H  
ATOM     93 3HG2 THR A   6      -0.328  18.305  -1.910  1.00  3.08           H  
ATOM     94  N   PRO A   7      -2.358  16.622   0.398  1.00  3.03           N  
ATOM     95  CA  PRO A   7      -3.779  16.465   0.707  1.00  3.03           C  
ATOM     96  C   PRO A   7      -4.650  15.943  -0.448  1.00  3.03           C  
ATOM     97  O   PRO A   7      -5.655  15.277  -0.208  1.00  3.03           O  
ATOM     98  CB  PRO A   7      -4.176  17.894   1.077  1.00  3.03           C  
ATOM     99  CG  PRO A   7      -2.922  18.494   1.669  1.00  3.03           C  
ATOM    100  CD  PRO A   7      -1.789  17.921   0.863  1.00  3.03           C  
ATOM    101  HA  PRO A   7      -3.878  15.804   1.581  1.00  3.03           H  
ATOM    102 1HB  PRO A   7      -4.522  18.430   0.180  1.00  3.03           H  
ATOM    103 2HB  PRO A   7      -5.019  17.877   1.783  1.00  3.03           H  
ATOM    104 1HG  PRO A   7      -2.974  19.593   1.610  1.00  3.03           H  
ATOM    105 2HG  PRO A   7      -2.851  18.240   2.738  1.00  3.03           H  
ATOM    106 1HD  PRO A   7      -1.542  18.584   0.033  1.00  3.03           H  
ATOM    107 2HD  PRO A   7      -0.942  17.770   1.553  1.00  3.03           H  
ATOM    108  N   GLY A   8      -4.285  16.252  -1.696  1.00  2.98           N  
ATOM    109  CA  GLY A   8      -5.063  15.800  -2.852  1.00  2.98           C  
ATOM    110  C   GLY A   8      -4.699  14.380  -3.313  1.00  2.98           C  
ATOM    111  O   GLY A   8      -5.308  13.853  -4.245  1.00  2.98           O  
ATOM    112  H   GLY A   8      -3.458  16.799  -1.859  1.00  2.98           H  
ATOM    113 1HA  GLY A   8      -6.124  15.842  -2.608  1.00  2.98           H  
ATOM    114 2HA  GLY A   8      -4.908  16.490  -3.677  1.00  2.98           H  
ATOM    115  N   CYS A   9      -3.694  13.772  -2.682  1.00  2.92           N  
ATOM    116  CA  CYS A   9      -3.228  12.440  -3.049  1.00  2.92           C  
ATOM    117  C   CYS A   9      -3.817  11.198  -2.392  1.00  2.92           C  
ATOM    118  O   CYS A   9      -4.409  11.216  -1.311  1.00  2.92           O  
ATOM    119  CB  CYS A   9      -1.727  12.314  -2.907  1.00  2.92           C  
ATOM    120  SG  CYS A   9      -0.739  12.940  -4.288  1.00  2.92           S  
ATOM    121  H   CYS A   9      -3.236  14.229  -1.903  1.00  2.92           H  
ATOM    122  HA  CYS A   9      -3.415  12.342  -4.102  1.00  2.92           H  
ATOM    123 1HB  CYS A   9      -1.408  12.851  -2.019  1.00  2.92           H  
ATOM    124 2HB  CYS A   9      -1.521  11.320  -2.704  1.00  2.92           H  
ATOM    125  N   ASP A  10      -3.604  10.090  -3.112  1.00  2.86           N  
ATOM    126  CA  ASP A  10      -3.929   8.728  -2.701  1.00  2.86           C  
ATOM    127  C   ASP A  10      -2.794   7.713  -2.960  1.00  2.86           C  
ATOM    128  O   ASP A  10      -2.555   6.818  -2.154  1.00  2.86           O  
ATOM    129  CB  ASP A  10      -5.206   8.289  -3.413  1.00  2.86           C  
ATOM    130  CG  ASP A  10      -5.108   8.345  -4.958  1.00  2.86           C  
ATOM    131  OD1 ASP A  10      -4.071   8.740  -5.517  1.00  2.86           O  
ATOM    132  OD2 ASP A  10      -6.073   7.998  -5.597  1.00  2.86           O  
ATOM    133  H   ASP A  10      -3.142  10.227  -3.992  1.00  2.86           H  
ATOM    134  HA  ASP A  10      -4.122   8.745  -1.627  1.00  2.86           H  
ATOM    135 1HB  ASP A  10      -5.446   7.270  -3.115  1.00  2.86           H  
ATOM    136 2HB  ASP A  10      -6.037   8.927  -3.093  1.00  2.86           H  
ATOM    137  N   GLY A  11      -2.064   7.907  -4.065  1.00  2.83           N  
ATOM    138  CA  GLY A  11      -0.991   6.988  -4.506  1.00  2.83           C  
ATOM    139  C   GLY A  11      -1.254   6.371  -5.891  1.00  2.83           C  
ATOM    140  O   GLY A  11      -0.479   5.538  -6.386  1.00  2.83           O  
ATOM    141  H   GLY A  11      -2.371   8.660  -4.668  1.00  2.83           H  
ATOM    142 1HA  GLY A  11      -0.043   7.524  -4.535  1.00  2.83           H  
ATOM    143 2HA  GLY A  11      -0.875   6.191  -3.771  1.00  2.83           H  
ATOM    144  N   SER A  12      -2.305   6.825  -6.560  1.00  2.86           N  
ATOM    145  CA  SER A  12      -2.743   6.338  -7.868  1.00  2.86           C  
ATOM    146  C   SER A  12      -1.856   6.659  -9.075  1.00  2.86           C  
ATOM    147  O   SER A  12      -2.291   7.353  -9.996  1.00  2.86           O  
ATOM    148  CB  SER A  12      -4.111   6.903  -8.169  1.00  2.86           C  
ATOM    149  OG  SER A  12      -4.062   8.313  -8.199  1.00  2.86           O  
ATOM    150  H   SER A  12      -2.897   7.532  -6.122  1.00  2.86           H  
ATOM    151  HA  SER A  12      -2.824   5.253  -7.797  1.00  2.86           H  
ATOM    152 1HB  SER A  12      -4.454   6.528  -9.129  1.00  2.86           H  
ATOM    153 2HB  SER A  12      -4.822   6.577  -7.412  1.00  2.86           H  
ATOM    154  HG  SER A  12      -3.973   8.575  -7.259  1.00  2.86           H  
ATOM    155  N   GLY A  13      -0.636   6.124  -9.092  1.00  2.94           N  
ATOM    156  CA  GLY A  13       0.256   6.350 -10.237  1.00  2.94           C  
ATOM    157  C   GLY A  13       1.429   7.298  -9.998  1.00  2.94           C  
ATOM    158  O   GLY A  13       1.606   8.274 -10.725  1.00  2.94           O  
ATOM    159  H   GLY A  13      -0.352   5.586  -8.278  1.00  2.94           H  
ATOM    160 1HA  GLY A  13       0.651   5.386 -10.557  1.00  2.94           H  
ATOM    161 2HA  GLY A  13      -0.332   6.723 -11.072  1.00  2.94           H  
ATOM    162  N   HIS A  14       2.226   7.023  -8.973  1.00  3.10           N  
ATOM    163  CA  HIS A  14       3.385   7.864  -8.677  1.00  3.10           C  
ATOM    164  C   HIS A  14       4.330   7.917  -9.866  1.00  3.10           C  
ATOM    165  O   HIS A  14       4.424   6.956 -10.641  1.00  3.10           O  
ATOM    166  CB  HIS A  14       4.161   7.310  -7.475  1.00  3.10           C  
ATOM    167  CG  HIS A  14       4.900   6.050  -7.699  1.00  3.10           C  
ATOM    168  ND1 HIS A  14       4.294   4.808  -7.703  1.00  3.10           N  
ATOM    169  CD2 HIS A  14       6.216   5.834  -7.883  1.00  3.10           C  
ATOM    170  CE1 HIS A  14       5.212   3.879  -7.901  1.00  3.10           C  
ATOM    171  NE2 HIS A  14       6.391   4.472  -8.025  1.00  3.10           N  
ATOM    172  H   HIS A  14       2.027   6.220  -8.393  1.00  3.10           H  
ATOM    173  HA  HIS A  14       3.062   8.880  -8.460  1.00  3.10           H  
ATOM    174 1HB  HIS A  14       4.902   8.042  -7.161  1.00  3.10           H  
ATOM    175 2HB  HIS A  14       3.473   7.134  -6.655  1.00  3.10           H  
ATOM    176  HD1 HIS A  14       3.322   4.621  -7.556  1.00  3.10           H  
ATOM    177  HD2 HIS A  14       7.067   6.514  -7.933  1.00  3.10           H  
ATOM    178  HE1 HIS A  14       4.932   2.825  -7.942  1.00  3.10           H  
ATOM    179  N   ILE A  15       5.107   8.989  -9.990  1.00  3.28           N  
ATOM    180  CA  ILE A  15       5.994   9.006 -11.143  1.00  3.28           C  
ATOM    181  C   ILE A  15       7.288   8.261 -10.898  1.00  3.28           C  
ATOM    182  O   ILE A  15       8.340   8.860 -10.651  1.00  3.28           O  
ATOM    183  CB  ILE A  15       6.299  10.438 -11.569  1.00  3.28           C  
ATOM    184  CG1 ILE A  15       4.977  11.188 -11.783  1.00  3.28           C  
ATOM    185  CG2 ILE A  15       7.174  10.452 -12.810  1.00  3.28           C  
ATOM    186  CD1 ILE A  15       4.076  10.537 -12.806  1.00  3.28           C  
ATOM    187  H   ILE A  15       5.040   9.778  -9.339  1.00  3.28           H  
ATOM    188  HA  ILE A  15       5.476   8.518 -11.974  1.00  3.28           H  
ATOM    189  HB  ILE A  15       6.830  10.936 -10.762  1.00  3.28           H  
ATOM    190 1HG1 ILE A  15       4.436  11.234 -10.838  1.00  3.28           H  
ATOM    191 2HG1 ILE A  15       5.195  12.211 -12.108  1.00  3.28           H  
ATOM    192 1HG2 ILE A  15       7.389  11.484 -13.085  1.00  3.28           H  
ATOM    193 2HG2 ILE A  15       8.098   9.929 -12.611  1.00  3.28           H  
ATOM    194 3HG2 ILE A  15       6.647   9.958 -13.627  1.00  3.28           H  
ATOM    195 1HD1 ILE A  15       3.164  11.114 -12.910  1.00  3.28           H  
ATOM    196 2HD1 ILE A  15       4.586  10.495 -13.767  1.00  3.28           H  
ATOM    197 3HD1 ILE A  15       3.826   9.525 -12.482  1.00  3.28           H  
ATOM    198  N   THR A  16       7.230   6.955 -11.128  1.00  3.46           N  
ATOM    199  CA  THR A  16       8.335   6.030 -10.866  1.00  3.46           C  
ATOM    200  C   THR A  16       9.610   6.463 -11.563  1.00  3.46           C  
ATOM    201  O   THR A  16      10.707   6.333 -11.020  1.00  3.46           O  
ATOM    202  CB  THR A  16       8.038   4.598 -11.345  1.00  3.46           C  
ATOM    203  OG1 THR A  16       6.864   4.084 -10.720  1.00  3.46           O  
ATOM    204  CG2 THR A  16       9.208   3.711 -10.972  1.00  3.46           C  
ATOM    205  H   THR A  16       6.301   6.595 -11.359  1.00  3.46           H  
ATOM    206  HA  THR A  16       8.523   6.009  -9.798  1.00  3.46           H  
ATOM    207  HB  THR A  16       7.903   4.588 -12.426  1.00  3.46           H  
ATOM    208  HG1 THR A  16       6.904   4.220  -9.757  1.00  3.46           H  
ATOM    209 1HG2 THR A  16       9.016   2.692 -11.306  1.00  3.46           H  
ATOM    210 2HG2 THR A  16      10.115   4.084 -11.446  1.00  3.46           H  
ATOM    211 3HG2 THR A  16       9.332   3.723  -9.888  1.00  3.46           H  
ATOM    212  N   GLY A  17       9.461   6.922 -12.800  1.00  3.60           N  
ATOM    213  CA  GLY A  17      10.574   7.332 -13.641  1.00  3.60           C  
ATOM    214  C   GLY A  17      11.448   8.450 -13.059  1.00  3.60           C  
ATOM    215  O   GLY A  17      12.621   8.550 -13.416  1.00  3.60           O  
ATOM    216  H   GLY A  17       8.520   6.995 -13.159  1.00  3.60           H  
ATOM    217 1HA  GLY A  17      11.200   6.463 -13.841  1.00  3.60           H  
ATOM    218 2HA  GLY A  17      10.185   7.657 -14.606  1.00  3.60           H  
ATOM    219  N   ASN A  18      10.871   9.335 -12.233  1.00  3.69           N  
ATOM    220  CA  ASN A  18      11.663  10.429 -11.673  1.00  3.69           C  
ATOM    221  C   ASN A  18      11.690  10.432 -10.147  1.00  3.69           C  
ATOM    222  O   ASN A  18      12.721  10.738  -9.539  1.00  3.69           O  
ATOM    223  CB  ASN A  18      11.161  11.765 -12.189  1.00  3.69           C  
ATOM    224  CG  ASN A  18      11.336  11.934 -13.672  1.00  3.69           C  
ATOM    225  OD1 ASN A  18      12.455  12.130 -14.155  1.00  3.69           O  
ATOM    226  ND2 ASN A  18      10.256  11.873 -14.405  1.00  3.69           N  
ATOM    227  H   ASN A  18       9.911   9.200 -11.933  1.00  3.69           H  
ATOM    228  HA  ASN A  18      12.695  10.310 -12.000  1.00  3.69           H  
ATOM    229 1HB  ASN A  18      10.103  11.868 -11.946  1.00  3.69           H  
ATOM    230 2HB  ASN A  18      11.696  12.564 -11.681  1.00  3.69           H  
ATOM    231 1HD2 ASN A  18      10.320  11.986 -15.398  1.00  3.69           H  
ATOM    232 2HD2 ASN A  18       9.370  11.720 -13.974  1.00  3.69           H  
ATOM    233  N   TYR A  19      10.548  10.135  -9.527  1.00  3.72           N  
ATOM    234  CA  TYR A  19      10.426  10.176  -8.083  1.00  3.72           C  
ATOM    235  C   TYR A  19       9.810   8.892  -7.565  1.00  3.72           C  
ATOM    236  O   TYR A  19       8.624   8.843  -7.231  1.00  3.72           O  
ATOM    237  CB  TYR A  19       9.592  11.387  -7.686  1.00  3.72           C  
ATOM    238  CG  TYR A  19      10.201  12.663  -8.210  1.00  3.72           C  
ATOM    239  CD1 TYR A  19       9.676  13.271  -9.342  1.00  3.72           C  
ATOM    240  CD2 TYR A  19      11.313  13.197  -7.593  1.00  3.72           C  
ATOM    241  CE1 TYR A  19      10.264  14.407  -9.845  1.00  3.72           C  
ATOM    242  CE2 TYR A  19      11.905  14.334  -8.091  1.00  3.72           C  
ATOM    243  CZ  TYR A  19      11.388  14.941  -9.217  1.00  3.72           C  
ATOM    244  OH  TYR A  19      11.989  16.074  -9.729  1.00  3.72           O  
ATOM    245  H   TYR A  19       9.741   9.846 -10.062  1.00  3.72           H  
ATOM    246  HA  TYR A  19      11.419  10.268  -7.648  1.00  3.72           H  
ATOM    247 1HB  TYR A  19       8.591  11.280  -8.090  1.00  3.72           H  
ATOM    248 2HB  TYR A  19       9.518  11.450  -6.615  1.00  3.72           H  
ATOM    249  HD1 TYR A  19       8.805  12.846  -9.840  1.00  3.72           H  
ATOM    250  HD2 TYR A  19      11.726  12.712  -6.721  1.00  3.72           H  
ATOM    251  HE1 TYR A  19       9.856  14.883 -10.739  1.00  3.72           H  
ATOM    252  HE2 TYR A  19      12.789  14.749  -7.604  1.00  3.72           H  
ATOM    253  HH  TYR A  19      11.470  16.404 -10.470  1.00  3.72           H  
ATOM    254  N   ALA A  20      10.648   7.877  -7.385  1.00  3.69           N  
ATOM    255  CA  ALA A  20      10.203   6.542  -6.983  1.00  3.69           C  
ATOM    256  C   ALA A  20       9.491   6.561  -5.634  1.00  3.69           C  
ATOM    257  O   ALA A  20       8.721   5.655  -5.325  1.00  3.69           O  
ATOM    258  CB  ALA A  20      11.378   5.590  -6.938  1.00  3.69           C  
ATOM    259  H   ALA A  20      11.619   8.011  -7.634  1.00  3.69           H  
ATOM    260  HA  ALA A  20       9.499   6.184  -7.726  1.00  3.69           H  
ATOM    261 1HB  ALA A  20      11.027   4.593  -6.674  1.00  3.69           H  
ATOM    262 2HB  ALA A  20      11.853   5.559  -7.920  1.00  3.69           H  
ATOM    263 3HB  ALA A  20      12.094   5.933  -6.193  1.00  3.69           H  
ATOM    264  N   SER A  21       9.810   7.552  -4.810  1.00  3.62           N  
ATOM    265  CA  SER A  21       9.217   7.692  -3.494  1.00  3.62           C  
ATOM    266  C   SER A  21       8.629   9.086  -3.261  1.00  3.62           C  
ATOM    267  O   SER A  21       8.570   9.533  -2.117  1.00  3.62           O  
ATOM    268  CB  SER A  21      10.243   7.400  -2.423  1.00  3.62           C  
ATOM    269  OG  SER A  21      10.737   6.093  -2.533  1.00  3.62           O  
ATOM    270  H   SER A  21      10.470   8.244  -5.129  1.00  3.62           H  
ATOM    271  HA  SER A  21       8.410   6.968  -3.402  1.00  3.62           H  
ATOM    272 1HB  SER A  21      11.066   8.113  -2.498  1.00  3.62           H  
ATOM    273 2HB  SER A  21       9.783   7.533  -1.446  1.00  3.62           H  
ATOM    274  HG  SER A  21       9.967   5.517  -2.591  1.00  3.62           H  
ATOM    275  N   HIS A  22       8.213   9.787  -4.332  1.00  3.51           N  
ATOM    276  CA  HIS A  22       7.598  11.124  -4.182  1.00  3.51           C  
ATOM    277  C   HIS A  22       8.441  12.200  -3.492  1.00  3.51           C  
ATOM    278  O   HIS A  22       7.972  12.852  -2.560  1.00  3.51           O  
ATOM    279  CB  HIS A  22       6.294  11.042  -3.414  1.00  3.51           C  
ATOM    280  CG  HIS A  22       5.273  10.265  -4.047  1.00  3.51           C  
ATOM    281  ND1 HIS A  22       4.618  10.692  -5.158  1.00  3.51           N  
ATOM    282  CD2 HIS A  22       4.767   9.079  -3.738  1.00  3.51           C  
ATOM    283  CE1 HIS A  22       3.733   9.823  -5.490  1.00  3.51           C  
ATOM    284  NE2 HIS A  22       3.798   8.816  -4.640  1.00  3.51           N  
ATOM    285  H   HIS A  22       8.290   9.375  -5.263  1.00  3.51           H  
ATOM    286  HA  HIS A  22       7.361  11.500  -5.181  1.00  3.51           H  
ATOM    287 1HB  HIS A  22       6.453  10.644  -2.419  1.00  3.51           H  
ATOM    288 2HB  HIS A  22       5.914  12.052  -3.286  1.00  3.51           H  
ATOM    289  HD1 HIS A  22       4.768  11.553  -5.657  1.00  3.51           H  
ATOM    290  HD2 HIS A  22       4.975   8.384  -2.942  1.00  3.51           H  
ATOM    291  HE1 HIS A  22       3.091  10.002  -6.352  1.00  3.51           H  
ATOM    292  N   ARG A  23       9.656  12.436  -3.962  1.00  3.37           N  
ATOM    293  CA  ARG A  23      10.546  13.435  -3.356  1.00  3.37           C  
ATOM    294  C   ARG A  23      10.312  14.861  -3.897  1.00  3.37           C  
ATOM    295  O   ARG A  23      11.088  15.779  -3.626  1.00  3.37           O  
ATOM    296  CB  ARG A  23      11.991  13.022  -3.545  1.00  3.37           C  
ATOM    297  CG  ARG A  23      12.355  11.729  -2.818  1.00  3.37           C  
ATOM    298  CD  ARG A  23      13.772  11.333  -3.034  1.00  3.37           C  
ATOM    299  NE  ARG A  23      14.092  10.082  -2.354  1.00  3.37           N  
ATOM    300  CZ  ARG A  23      15.305   9.492  -2.355  1.00  3.37           C  
ATOM    301  NH1 ARG A  23      16.308  10.047  -3.000  1.00  3.37           N  
ATOM    302  NH2 ARG A  23      15.487   8.355  -1.705  1.00  3.37           N  
ATOM    303  H   ARG A  23       9.991  11.888  -4.739  1.00  3.37           H  
ATOM    304  HA  ARG A  23      10.349  13.448  -2.283  1.00  3.37           H  
ATOM    305 1HB  ARG A  23      12.204  12.888  -4.590  1.00  3.37           H  
ATOM    306 2HB  ARG A  23      12.648  13.808  -3.174  1.00  3.37           H  
ATOM    307 1HG  ARG A  23      12.200  11.867  -1.748  1.00  3.37           H  
ATOM    308 2HG  ARG A  23      11.708  10.920  -3.172  1.00  3.37           H  
ATOM    309 1HD  ARG A  23      13.955  11.196  -4.102  1.00  3.37           H  
ATOM    310 2HD  ARG A  23      14.430  12.110  -2.651  1.00  3.37           H  
ATOM    311  HE  ARG A  23      13.349   9.623  -1.843  1.00  3.37           H  
ATOM    312 1HH1 ARG A  23      16.171  10.914  -3.497  1.00  3.37           H  
ATOM    313 2HH1 ARG A  23      17.216   9.603  -3.000  1.00  3.37           H  
ATOM    314 1HH2 ARG A  23      14.716   7.927  -1.210  1.00  3.37           H  
ATOM    315 2HH2 ARG A  23      16.395   7.912  -1.706  1.00  3.37           H  
ATOM    316  N   SER A  24       9.248  15.017  -4.680  1.00  3.20           N  
ATOM    317  CA  SER A  24       8.826  16.274  -5.291  1.00  3.20           C  
ATOM    318  C   SER A  24       7.341  16.279  -5.585  1.00  3.20           C  
ATOM    319  O   SER A  24       6.783  15.268  -6.002  1.00  3.20           O  
ATOM    320  CB  SER A  24       9.525  16.516  -6.611  1.00  3.20           C  
ATOM    321  OG  SER A  24       9.038  17.700  -7.233  1.00  3.20           O  
ATOM    322  H   SER A  24       8.678  14.203  -4.835  1.00  3.20           H  
ATOM    323  HA  SER A  24       9.051  17.091  -4.602  1.00  3.20           H  
ATOM    324 1HB  SER A  24      10.601  16.588  -6.461  1.00  3.20           H  
ATOM    325 2HB  SER A  24       9.335  15.669  -7.259  1.00  3.20           H  
ATOM    326  HG  SER A  24       9.482  18.430  -6.777  1.00  3.20           H  
ATOM    327  N   LEU A  25       6.717  17.454  -5.517  1.00  3.01           N  
ATOM    328  CA  LEU A  25       5.315  17.589  -5.921  1.00  3.01           C  
ATOM    329  C   LEU A  25       5.128  17.208  -7.388  1.00  3.01           C  
ATOM    330  O   LEU A  25       4.052  16.784  -7.797  1.00  3.01           O  
ATOM    331  CB  LEU A  25       4.808  19.017  -5.696  1.00  3.01           C  
ATOM    332  CG  LEU A  25       4.599  19.439  -4.245  1.00  3.01           C  
ATOM    333  CD1 LEU A  25       4.308  20.935  -4.193  1.00  3.01           C  
ATOM    334  CD2 LEU A  25       3.407  18.640  -3.680  1.00  3.01           C  
ATOM    335  H   LEU A  25       7.216  18.259  -5.173  1.00  3.01           H  
ATOM    336  HA  LEU A  25       4.716  16.913  -5.313  1.00  3.01           H  
ATOM    337 1HB  LEU A  25       5.516  19.712  -6.144  1.00  3.01           H  
ATOM    338 2HB  LEU A  25       3.852  19.126  -6.210  1.00  3.01           H  
ATOM    339  HG  LEU A  25       5.492  19.237  -3.658  1.00  3.01           H  
ATOM    340 1HD1 LEU A  25       4.141  21.249  -3.160  1.00  3.01           H  
ATOM    341 2HD1 LEU A  25       5.152  21.488  -4.601  1.00  3.01           H  
ATOM    342 3HD1 LEU A  25       3.431  21.153  -4.778  1.00  3.01           H  
ATOM    343 1HD2 LEU A  25       3.227  18.927  -2.643  1.00  3.01           H  
ATOM    344 2HD2 LEU A  25       2.514  18.846  -4.264  1.00  3.01           H  
ATOM    345 3HD2 LEU A  25       3.625  17.570  -3.724  1.00  3.01           H  
ATOM    346  N   SER A  26       6.184  17.351  -8.190  1.00  2.82           N  
ATOM    347  CA  SER A  26       6.099  17.020  -9.599  1.00  2.82           C  
ATOM    348  C   SER A  26       5.932  15.510  -9.824  1.00  2.82           C  
ATOM    349  O   SER A  26       5.554  15.079 -10.917  1.00  2.82           O  
ATOM    350  CB  SER A  26       7.315  17.562 -10.331  1.00  2.82           C  
ATOM    351  OG  SER A  26       8.491  16.939  -9.918  1.00  2.82           O  
ATOM    352  H   SER A  26       7.078  17.660  -7.811  1.00  2.82           H  
ATOM    353  HA  SER A  26       5.220  17.516 -10.011  1.00  2.82           H  
ATOM    354 1HB  SER A  26       7.182  17.412 -11.401  1.00  2.82           H  
ATOM    355 2HB  SER A  26       7.392  18.634 -10.160  1.00  2.82           H  
ATOM    356  HG  SER A  26       8.653  17.234  -8.998  1.00  2.82           H  
ATOM    357  N   GLY A  27       6.210  14.702  -8.791  1.00  2.67           N  
ATOM    358  CA  GLY A  27       6.069  13.258  -8.850  1.00  2.67           C  
ATOM    359  C   GLY A  27       4.772  12.786  -8.200  1.00  2.67           C  
ATOM    360  O   GLY A  27       4.541  11.576  -8.055  1.00  2.67           O  
ATOM    361  H   GLY A  27       6.508  15.101  -7.903  1.00  2.67           H  
ATOM    362 1HA  GLY A  27       6.108  12.944  -9.884  1.00  2.67           H  
ATOM    363 2HA  GLY A  27       6.908  12.802  -8.342  1.00  2.67           H  
ATOM    364  N   CYS A  28       3.913  13.753  -7.841  1.00  2.56           N  
ATOM    365  CA  CYS A  28       2.654  13.570  -7.121  1.00  2.56           C  
ATOM    366  C   CYS A  28       1.473  14.120  -7.918  1.00  2.56           C  
ATOM    367  O   CYS A  28       0.896  15.114  -7.496  1.00  2.56           O  
ATOM    368  CB  CYS A  28       2.696  14.375  -5.811  1.00  2.56           C  
ATOM    369  SG  CYS A  28       3.967  13.926  -4.615  1.00  2.56           S  
ATOM    370  H   CYS A  28       4.161  14.722  -8.035  1.00  2.56           H  
ATOM    371  HA  CYS A  28       2.505  12.514  -6.908  1.00  2.56           H  
ATOM    372 1HB  CYS A  28       2.862  15.412  -6.065  1.00  2.56           H  
ATOM    373 2HB  CYS A  28       1.736  14.349  -5.318  1.00  2.56           H  
ATOM    374  HG  CYS A  28       3.234  12.978  -4.006  1.00  2.56           H  
ATOM    375  N   PRO A  29       1.053  13.492  -9.035  1.00  2.53           N  
ATOM    376  CA  PRO A  29       0.146  14.024 -10.055  1.00  2.53           C  
ATOM    377  C   PRO A  29      -1.130  14.695  -9.552  1.00  2.53           C  
ATOM    378  O   PRO A  29      -1.591  15.679 -10.135  1.00  2.53           O  
ATOM    379  CB  PRO A  29      -0.231  12.750 -10.826  1.00  2.53           C  
ATOM    380  CG  PRO A  29       0.958  11.859 -10.672  1.00  2.53           C  
ATOM    381  CD  PRO A  29       1.422  12.083  -9.265  1.00  2.53           C  
ATOM    382  HA  PRO A  29       0.710  14.713 -10.700  1.00  2.53           H  
ATOM    383 1HB  PRO A  29      -1.152  12.311 -10.413  1.00  2.53           H  
ATOM    384 2HB  PRO A  29      -0.435  12.996 -11.877  1.00  2.53           H  
ATOM    385 1HG  PRO A  29       0.688  10.804 -10.866  1.00  2.53           H  
ATOM    386 2HG  PRO A  29       1.719  12.133 -11.404  1.00  2.53           H  
ATOM    387 1HD  PRO A  29       0.897  11.413  -8.566  1.00  2.53           H  
ATOM    388 2HD  PRO A  29       2.473  11.928  -9.257  1.00  2.53           H  
ATOM    389  N   ARG A  30      -1.685  14.234  -8.431  1.00  2.61           N  
ATOM    390  CA  ARG A  30      -2.927  14.825  -7.948  1.00  2.61           C  
ATOM    391  C   ARG A  30      -2.705  16.154  -7.248  1.00  2.61           C  
ATOM    392  O   ARG A  30      -3.647  16.875  -6.934  1.00  2.61           O  
ATOM    393  CB  ARG A  30      -3.680  13.893  -7.033  1.00  2.61           C  
ATOM    394  CG  ARG A  30      -4.270  12.640  -7.693  1.00  2.61           C  
ATOM    395  CD  ARG A  30      -5.067  11.895  -6.694  1.00  2.61           C  
ATOM    396  NE  ARG A  30      -5.629  10.659  -7.160  1.00  2.61           N  
ATOM    397  CZ  ARG A  30      -6.812  10.514  -7.774  1.00  2.61           C  
ATOM    398  NH1 ARG A  30      -7.567  11.555  -8.060  1.00  2.61           N  
ATOM    399  NH2 ARG A  30      -7.206   9.295  -8.061  1.00  2.61           N  
ATOM    400  H   ARG A  30      -1.273  13.460  -7.931  1.00  2.61           H  
ATOM    401  HA  ARG A  30      -3.568  15.009  -8.810  1.00  2.61           H  
ATOM    402 1HB  ARG A  30      -3.031  13.571  -6.228  1.00  2.61           H  
ATOM    403 2HB  ARG A  30      -4.511  14.436  -6.587  1.00  2.61           H  
ATOM    404 1HG  ARG A  30      -4.913  12.923  -8.526  1.00  2.61           H  
ATOM    405 2HG  ARG A  30      -3.468  11.990  -8.047  1.00  2.61           H  
ATOM    406 1HD  ARG A  30      -4.438  11.650  -5.867  1.00  2.61           H  
ATOM    407 2HD  ARG A  30      -5.884  12.519  -6.350  1.00  2.61           H  
ATOM    408  HE  ARG A  30      -5.081   9.795  -6.996  1.00  2.61           H  
ATOM    409 1HH1 ARG A  30      -7.249  12.483  -7.819  1.00  2.61           H  
ATOM    410 2HH1 ARG A  30      -8.457  11.420  -8.512  1.00  2.61           H  
ATOM    411 1HH2 ARG A  30      -6.612   8.511  -7.740  1.00  2.61           H  
ATOM    412 2HH2 ARG A  30      -8.088   9.130  -8.506  1.00  2.61           H  
ATOM    413  N   ALA A  31      -1.446  16.526  -7.069  1.00  2.80           N  
ATOM    414  CA  ALA A  31      -1.075  17.801  -6.484  1.00  2.80           C  
ATOM    415  C   ALA A  31      -1.655  18.926  -7.325  1.00  2.80           C  
ATOM    416  O   ALA A  31      -2.025  19.981  -6.817  1.00  2.80           O  
ATOM    417  CB  ALA A  31       0.442  17.920  -6.410  1.00  2.80           C  
ATOM    418  H   ALA A  31      -0.700  15.903  -7.354  1.00  2.80           H  
ATOM    419  HA  ALA A  31      -1.511  17.869  -5.490  1.00  2.80           H  
ATOM    420 1HB  ALA A  31       0.726  18.861  -5.984  1.00  2.80           H  
ATOM    421 2HB  ALA A  31       0.837  17.109  -5.794  1.00  2.80           H  
ATOM    422 3HB  ALA A  31       0.863  17.846  -7.415  1.00  2.80           H  
ATOM    423  N   LYS A  32      -1.794  18.668  -8.631  1.00  3.10           N  
ATOM    424  CA  LYS A  32      -2.302  19.639  -9.590  1.00  3.10           C  
ATOM    425  C   LYS A  32      -3.750  20.051  -9.283  1.00  3.10           C  
ATOM    426  O   LYS A  32      -4.223  21.082  -9.764  1.00  3.10           O  
ATOM    427  CB  LYS A  32      -2.213  19.027 -10.987  1.00  3.10           C  
ATOM    428  CG  LYS A  32      -0.779  18.825 -11.478  1.00  3.10           C  
ATOM    429  CD  LYS A  32      -0.740  18.162 -12.849  1.00  3.10           C  
ATOM    430  CE  LYS A  32       0.695  17.954 -13.323  1.00  3.10           C  
ATOM    431  NZ  LYS A  32       0.751  17.268 -14.643  1.00  3.10           N  
ATOM    432  H   LYS A  32      -1.534  17.748  -8.990  1.00  3.10           H  
ATOM    433  HA  LYS A  32      -1.680  20.531  -9.542  1.00  3.10           H  
ATOM    434 1HB  LYS A  32      -2.708  18.052 -10.987  1.00  3.10           H  
ATOM    435 2HB  LYS A  32      -2.736  19.662 -11.699  1.00  3.10           H  
ATOM    436 1HG  LYS A  32      -0.272  19.788 -11.527  1.00  3.10           H  
ATOM    437 2HG  LYS A  32      -0.247  18.186 -10.766  1.00  3.10           H  
ATOM    438 1HD  LYS A  32      -1.234  17.188 -12.785  1.00  3.10           H  
ATOM    439 2HD  LYS A  32      -1.273  18.777 -13.570  1.00  3.10           H  
ATOM    440 1HE  LYS A  32       1.186  18.923 -13.406  1.00  3.10           H  
ATOM    441 2HE  LYS A  32       1.228  17.350 -12.587  1.00  3.10           H  
ATOM    442 1HZ  LYS A  32       1.715  17.148 -14.921  1.00  3.10           H  
ATOM    443 2HZ  LYS A  32       0.306  16.363 -14.565  1.00  3.10           H  
ATOM    444 3HZ  LYS A  32       0.269  17.824 -15.334  1.00  3.10           H  
ATOM    445  N   LYS A  33      -4.467  19.219  -8.523  1.00  3.50           N  
ATOM    446  CA  LYS A  33      -5.852  19.447  -8.139  1.00  3.50           C  
ATOM    447  C   LYS A  33      -6.088  20.741  -7.358  1.00  3.50           C  
ATOM    448  O   LYS A  33      -7.169  21.321  -7.445  1.00  3.50           O  
ATOM    449  CB  LYS A  33      -6.365  18.275  -7.299  1.00  3.50           C  
ATOM    450  CG  LYS A  33      -7.838  18.360  -6.915  1.00  3.50           C  
ATOM    451  CD  LYS A  33      -8.285  17.111  -6.149  1.00  3.50           C  
ATOM    452  CE  LYS A  33      -9.754  17.196  -5.747  1.00  3.50           C  
ATOM    453  NZ  LYS A  33     -10.195  15.983  -5.004  1.00  3.50           N  
ATOM    454  H   LYS A  33      -4.021  18.392  -8.135  1.00  3.50           H  
ATOM    455  HA  LYS A  33      -6.444  19.504  -9.051  1.00  3.50           H  
ATOM    456 1HB  LYS A  33      -6.202  17.340  -7.837  1.00  3.50           H  
ATOM    457 2HB  LYS A  33      -5.789  18.218  -6.374  1.00  3.50           H  
ATOM    458 1HG  LYS A  33      -7.994  19.240  -6.291  1.00  3.50           H  
ATOM    459 2HG  LYS A  33      -8.442  18.462  -7.815  1.00  3.50           H  
ATOM    460 1HD  LYS A  33      -8.134  16.229  -6.771  1.00  3.50           H  
ATOM    461 2HD  LYS A  33      -7.675  17.005  -5.249  1.00  3.50           H  
ATOM    462 1HE  LYS A  33      -9.903  18.071  -5.114  1.00  3.50           H  
ATOM    463 2HE  LYS A  33     -10.364  17.301  -6.644  1.00  3.50           H  
ATOM    464 1HZ  LYS A  33     -11.171  16.074  -4.757  1.00  3.50           H  
ATOM    465 2HZ  LYS A  33     -10.070  15.168  -5.587  1.00  3.50           H  
ATOM    466 3HZ  LYS A  33      -9.644  15.881  -4.165  1.00  3.50           H  
ATOM    467  N   SER A  34      -5.123  21.138  -6.519  1.00  3.99           N  
ATOM    468  CA  SER A  34      -5.339  22.299  -5.654  1.00  3.99           C  
ATOM    469  C   SER A  34      -4.057  23.060  -5.308  1.00  3.99           C  
ATOM    470  O   SER A  34      -3.005  22.874  -5.912  1.00  3.99           O  
ATOM    471  CB  SER A  34      -6.045  21.865  -4.374  1.00  3.99           C  
ATOM    472  OG  SER A  34      -6.503  22.983  -3.647  1.00  3.99           O  
ATOM    473  H   SER A  34      -4.221  20.657  -6.519  1.00  3.99           H  
ATOM    474  HA  SER A  34      -5.996  22.988  -6.183  1.00  3.99           H  
ATOM    475 1HB  SER A  34      -6.885  21.216  -4.622  1.00  3.99           H  
ATOM    476 2HB  SER A  34      -5.351  21.289  -3.761  1.00  3.99           H  
ATOM    477  HG  SER A  34      -6.923  22.629  -2.858  1.00  3.99           H  
ATOM    478  N   GLY A  35      -4.167  23.978  -4.356  1.00  4.59           N  
ATOM    479  CA  GLY A  35      -3.004  24.760  -3.978  1.00  4.59           C  
ATOM    480  C   GLY A  35      -2.026  23.913  -3.174  1.00  4.59           C  
ATOM    481  O   GLY A  35      -2.340  23.442  -2.083  1.00  4.59           O  
ATOM    482  H   GLY A  35      -5.057  24.079  -3.894  1.00  4.59           H  
ATOM    483 1HA  GLY A  35      -2.513  25.138  -4.874  1.00  4.59           H  
ATOM    484 2HA  GLY A  35      -3.318  25.622  -3.391  1.00  4.59           H  
ATOM    485  N   VAL A  36      -0.823  23.787  -3.708  1.00  5.24           N  
ATOM    486  CA  VAL A  36       0.284  23.046  -3.114  1.00  5.24           C  
ATOM    487  C   VAL A  36       1.473  23.988  -2.997  1.00  5.24           C  
ATOM    488  O   VAL A  36       2.628  23.623  -3.197  1.00  5.24           O  
ATOM    489  CB  VAL A  36       0.579  21.772  -3.920  1.00  5.24           C  
ATOM    490  CG1 VAL A  36      -0.596  20.816  -3.804  1.00  5.24           C  
ATOM    491  CG2 VAL A  36       0.799  22.112  -5.382  1.00  5.24           C  
ATOM    492  H   VAL A  36      -0.675  24.205  -4.617  1.00  5.24           H  
ATOM    493  HA  VAL A  36      -0.006  22.734  -2.110  1.00  5.24           H  
ATOM    494  HB  VAL A  36       1.450  21.281  -3.502  1.00  5.24           H  
ATOM    495 1HG1 VAL A  36      -0.387  19.919  -4.345  1.00  5.24           H  
ATOM    496 2HG1 VAL A  36      -0.757  20.579  -2.755  1.00  5.24           H  
ATOM    497 3HG1 VAL A  36      -1.494  21.277  -4.219  1.00  5.24           H  
ATOM    498 1HG2 VAL A  36       1.001  21.206  -5.947  1.00  5.24           H  
ATOM    499 2HG2 VAL A  36      -0.103  22.589  -5.781  1.00  5.24           H  
ATOM    500 3HG2 VAL A  36       1.642  22.792  -5.476  1.00  5.24           H  
ATOM    501  N   LYS A  37       1.117  25.229  -2.716  1.00  5.93           N  
ATOM    502  CA  LYS A  37       1.975  26.397  -2.570  1.00  5.93           C  
ATOM    503  C   LYS A  37       3.173  26.159  -1.646  1.00  5.93           C  
ATOM    504  O   LYS A  37       3.034  25.673  -0.526  1.00  5.93           O  
ATOM    505  CB  LYS A  37       1.067  27.523  -2.055  1.00  5.93           C  
ATOM    506  CG  LYS A  37       1.654  28.892  -1.837  1.00  5.93           C  
ATOM    507  CD  LYS A  37       0.502  29.854  -1.452  1.00  5.93           C  
ATOM    508  CE  LYS A  37       0.957  31.278  -1.208  1.00  5.93           C  
ATOM    509  NZ  LYS A  37      -0.190  32.171  -0.885  1.00  5.93           N  
ATOM    510  H   LYS A  37       0.126  25.367  -2.579  1.00  5.93           H  
ATOM    511  HA  LYS A  37       2.359  26.664  -3.554  1.00  5.93           H  
ATOM    512 1HB  LYS A  37       0.237  27.643  -2.753  1.00  5.93           H  
ATOM    513 2HB  LYS A  37       0.635  27.214  -1.105  1.00  5.93           H  
ATOM    514 1HG  LYS A  37       2.365  28.848  -1.020  1.00  5.93           H  
ATOM    515 2HG  LYS A  37       2.158  29.248  -2.735  1.00  5.93           H  
ATOM    516 1HD  LYS A  37      -0.239  29.858  -2.253  1.00  5.93           H  
ATOM    517 2HD  LYS A  37       0.018  29.485  -0.546  1.00  5.93           H  
ATOM    518 1HE  LYS A  37       1.642  31.292  -0.371  1.00  5.93           H  
ATOM    519 2HE  LYS A  37       1.463  31.653  -2.095  1.00  5.93           H  
ATOM    520 1HZ  LYS A  37       0.148  33.108  -0.722  1.00  5.93           H  
ATOM    521 2HZ  LYS A  37      -0.842  32.176  -1.657  1.00  5.93           H  
ATOM    522 3HZ  LYS A  37      -0.655  31.831  -0.055  1.00  5.93           H  
ATOM    523  N   VAL A  38       4.357  26.545  -2.139  1.00  6.60           N  
ATOM    524  CA  VAL A  38       5.632  26.379  -1.440  1.00  6.60           C  
ATOM    525  C   VAL A  38       6.233  27.721  -1.041  1.00  6.60           C  
ATOM    526  O   VAL A  38       7.447  27.865  -0.888  1.00  6.60           O  
ATOM    527  CB  VAL A  38       6.638  25.629  -2.322  1.00  6.60           C  
ATOM    528  CG1 VAL A  38       6.139  24.219  -2.590  1.00  6.60           C  
ATOM    529  CG2 VAL A  38       6.841  26.400  -3.606  1.00  6.60           C  
ATOM    530  H   VAL A  38       4.377  26.945  -3.065  1.00  6.60           H  
ATOM    531  HA  VAL A  38       5.457  25.791  -0.539  1.00  6.60           H  
ATOM    532  HB  VAL A  38       7.588  25.547  -1.791  1.00  6.60           H  
ATOM    533 1HG1 VAL A  38       6.860  23.684  -3.204  1.00  6.60           H  
ATOM    534 2HG1 VAL A  38       6.007  23.694  -1.645  1.00  6.60           H  
ATOM    535 3HG1 VAL A  38       5.182  24.259  -3.114  1.00  6.60           H  
ATOM    536 1HG2 VAL A  38       7.566  25.882  -4.233  1.00  6.60           H  
ATOM    537 2HG2 VAL A  38       5.891  26.479  -4.135  1.00  6.60           H  
ATOM    538 3HG2 VAL A  38       7.212  27.398  -3.371  1.00  6.60           H  
ATOM    539  N   ALA A  39       5.356  28.692  -0.822  1.00  7.22           N  
ATOM    540  CA  ALA A  39       5.729  30.045  -0.421  1.00  7.22           C  
ATOM    541  C   ALA A  39       6.693  30.124   0.780  1.00  7.22           C  
ATOM    542  O   ALA A  39       7.523  31.022   0.796  1.00  7.22           O  
ATOM    543  CB  ALA A  39       4.490  30.866  -0.129  1.00  7.22           C  
ATOM    544  H   ALA A  39       4.377  28.472  -0.956  1.00  7.22           H  
ATOM    545  HA  ALA A  39       6.239  30.501  -1.271  1.00  7.22           H  
ATOM    546 1HB  ALA A  39       4.782  31.888   0.100  1.00  7.22           H  
ATOM    547 2HB  ALA A  39       3.870  30.856  -1.014  1.00  7.22           H  
ATOM    548 3HB  ALA A  39       3.936  30.460   0.705  1.00  7.22           H  
ATOM    549  N   PRO A  40       6.636  29.255   1.823  1.00  7.74           N  
ATOM    550  CA  PRO A  40       7.544  29.285   2.959  1.00  7.74           C  
ATOM    551  C   PRO A  40       9.029  29.155   2.577  1.00  7.74           C  
ATOM    552  O   PRO A  40       9.897  29.464   3.399  1.00  7.74           O  
ATOM    553  CB  PRO A  40       7.067  28.100   3.807  1.00  7.74           C  
ATOM    554  CG  PRO A  40       5.608  27.936   3.449  1.00  7.74           C  
ATOM    555  CD  PRO A  40       5.543  28.242   1.992  1.00  7.74           C  
ATOM    556  HA  PRO A  40       7.380  30.226   3.501  1.00  7.74           H  
ATOM    557 1HB  PRO A  40       7.670  27.209   3.578  1.00  7.74           H  
ATOM    558 2HB  PRO A  40       7.219  28.323   4.875  1.00  7.74           H  
ATOM    559 1HG  PRO A  40       5.276  26.911   3.681  1.00  7.74           H  
ATOM    560 2HG  PRO A  40       4.983  28.614   4.050  1.00  7.74           H  
ATOM    561 1HD  PRO A  40       5.777  27.308   1.489  1.00  7.74           H  
ATOM    562 2HD  PRO A  40       4.558  28.624   1.743  1.00  7.74           H  
ATOM    563  N   THR A  41       9.354  28.700   1.353  1.00  8.10           N  
ATOM    564  CA  THR A  41      10.754  28.549   0.931  1.00  8.10           C  
ATOM    565  C   THR A  41      11.415  29.913   0.632  1.00  8.10           C  
ATOM    566  O   THR A  41      11.763  30.220  -0.511  1.00  8.10           O  
ATOM    567  CB  THR A  41      10.842  27.651  -0.317  1.00  8.10           C  
ATOM    568  OG1 THR A  41      10.062  28.219  -1.381  1.00  8.10           O  
ATOM    569  CG2 THR A  41      10.270  26.277   0.005  1.00  8.10           C  
ATOM    570  H   THR A  41       8.632  28.463   0.671  1.00  8.10           H  
ATOM    571  HA  THR A  41      11.309  28.077   1.742  1.00  8.10           H  
ATOM    572  HB  THR A  41      11.878  27.555  -0.637  1.00  8.10           H  
ATOM    573  HG1 THR A  41       9.113  28.206  -1.133  1.00  8.10           H  
ATOM    574 1HG2 THR A  41      10.318  25.644  -0.881  1.00  8.10           H  
ATOM    575 2HG2 THR A  41      10.845  25.826   0.809  1.00  8.10           H  
ATOM    576 3HG2 THR A  41       9.231  26.389   0.315  1.00  8.10           H  
ATOM    577  N   LYS A  42      11.572  30.717   1.681  1.00  8.28           N  
ATOM    578  CA  LYS A  42      12.065  32.097   1.633  1.00  8.28           C  
ATOM    579  C   LYS A  42      12.736  32.534   2.945  1.00  8.28           C  
ATOM    580  O   LYS A  42      12.760  31.788   3.920  1.00  8.28           O  
ATOM    581  CB  LYS A  42      10.925  33.043   1.251  1.00  8.28           C  
ATOM    582  CG  LYS A  42       9.751  33.024   2.197  1.00  8.28           C  
ATOM    583  CD  LYS A  42       8.668  34.005   1.767  1.00  8.28           C  
ATOM    584  CE  LYS A  42       7.443  33.883   2.650  1.00  8.28           C  
ATOM    585  NZ  LYS A  42       6.473  34.972   2.403  1.00  8.28           N  
ATOM    586  H   LYS A  42      11.255  30.339   2.569  1.00  8.28           H  
ATOM    587  HA  LYS A  42      12.821  32.158   0.849  1.00  8.28           H  
ATOM    588 1HB  LYS A  42      11.292  34.064   1.194  1.00  8.28           H  
ATOM    589 2HB  LYS A  42      10.550  32.775   0.261  1.00  8.28           H  
ATOM    590 1HG  LYS A  42       9.332  32.025   2.229  1.00  8.28           H  
ATOM    591 2HG  LYS A  42      10.080  33.283   3.192  1.00  8.28           H  
ATOM    592 1HD  LYS A  42       9.049  35.023   1.829  1.00  8.28           H  
ATOM    593 2HD  LYS A  42       8.374  33.796   0.736  1.00  8.28           H  
ATOM    594 1HE  LYS A  42       6.958  32.933   2.447  1.00  8.28           H  
ATOM    595 2HE  LYS A  42       7.746  33.885   3.672  1.00  8.28           H  
ATOM    596 1HZ  LYS A  42       5.680  34.850   3.012  1.00  8.28           H  
ATOM    597 2HZ  LYS A  42       6.924  35.860   2.611  1.00  8.28           H  
ATOM    598 3HZ  LYS A  42       6.173  34.959   1.443  1.00  8.28           H  
ATOM    599  N   ASP A  43      13.261  33.766   2.970  1.00  8.33           N  
ATOM    600  CA  ASP A  43      14.004  34.327   4.116  1.00  8.33           C  
ATOM    601  C   ASP A  43      13.242  34.319   5.452  1.00  8.33           C  
ATOM    602  O   ASP A  43      13.856  34.351   6.519  1.00  8.33           O  
ATOM    603  CB  ASP A  43      14.439  35.756   3.803  1.00  8.33           C  
ATOM    604  CG  ASP A  43      15.539  35.820   2.751  1.00  8.33           C  
ATOM    605  OD1 ASP A  43      16.103  34.794   2.441  1.00  8.33           O  
ATOM    606  OD2 ASP A  43      15.805  36.894   2.265  1.00  8.33           O  
ATOM    607  H   ASP A  43      13.180  34.336   2.141  1.00  8.33           H  
ATOM    608  HA  ASP A  43      14.902  33.725   4.253  1.00  8.33           H  
ATOM    609 1HB  ASP A  43      13.583  36.331   3.454  1.00  8.33           H  
ATOM    610 2HB  ASP A  43      14.800  36.237   4.718  1.00  8.33           H  
ATOM    611  N   ASP A  44      11.910  34.225   5.407  1.00  8.45           N  
ATOM    612  CA  ASP A  44      11.075  34.177   6.612  1.00  8.45           C  
ATOM    613  C   ASP A  44      11.420  32.928   7.446  1.00  8.45           C  
ATOM    614  O   ASP A  44      11.079  32.826   8.619  1.00  8.45           O  
ATOM    615  CB  ASP A  44       9.583  34.188   6.271  1.00  8.45           C  
ATOM    616  CG  ASP A  44       9.085  35.554   5.686  1.00  8.45           C  
ATOM    617  OD1 ASP A  44       9.808  36.526   5.738  1.00  8.45           O  
ATOM    618  OD2 ASP A  44       7.966  35.591   5.189  1.00  8.45           O  
ATOM    619  H   ASP A  44      11.466  34.179   4.503  1.00  8.45           H  
ATOM    620  HA  ASP A  44      11.286  35.058   7.220  1.00  8.45           H  
ATOM    621 1HB  ASP A  44       9.370  33.390   5.565  1.00  8.45           H  
ATOM    622 2HB  ASP A  44       9.012  33.977   7.183  1.00  8.45           H  
ATOM    623  N   LYS A  45      12.144  31.981   6.845  1.00  8.76           N  
ATOM    624  CA  LYS A  45      12.618  30.771   7.505  1.00  8.76           C  
ATOM    625  C   LYS A  45      13.464  31.081   8.753  1.00  8.76           C  
ATOM    626  O   LYS A  45      13.660  30.198   9.593  1.00  8.76           O  
ATOM    627  CB  LYS A  45      13.449  29.946   6.524  1.00  8.76           C  
ATOM    628  CG  LYS A  45      14.797  30.588   6.138  1.00  8.76           C  
ATOM    629  CD  LYS A  45      15.515  29.771   5.077  1.00  8.76           C  
ATOM    630  CE  LYS A  45      16.798  30.461   4.592  1.00  8.76           C  
ATOM    631  NZ  LYS A  45      17.884  30.475   5.627  1.00  8.76           N  
ATOM    632  H   LYS A  45      12.392  32.093   5.861  1.00  8.76           H  
ATOM    633  HA  LYS A  45      11.750  30.191   7.817  1.00  8.76           H  
ATOM    634 1HB  LYS A  45      13.651  28.966   6.950  1.00  8.76           H  
ATOM    635 2HB  LYS A  45      12.880  29.793   5.604  1.00  8.76           H  
ATOM    636 1HG  LYS A  45      14.625  31.591   5.760  1.00  8.76           H  
ATOM    637 2HG  LYS A  45      15.439  30.658   7.018  1.00  8.76           H  
ATOM    638 1HD  LYS A  45      15.768  28.791   5.481  1.00  8.76           H  
ATOM    639 2HD  LYS A  45      14.845  29.634   4.225  1.00  8.76           H  
ATOM    640 1HE  LYS A  45      17.160  29.938   3.712  1.00  8.76           H  
ATOM    641 2HE  LYS A  45      16.562  31.493   4.320  1.00  8.76           H  
ATOM    642 1HZ  LYS A  45      18.698  30.932   5.252  1.00  8.76           H  
ATOM    643 2HZ  LYS A  45      17.606  30.975   6.482  1.00  8.76           H  
ATOM    644 3HZ  LYS A  45      18.123  29.532   5.879  1.00  8.76           H  
ATOM    645  N   GLU A  46      13.950  32.327   8.885  1.00  9.24           N  
ATOM    646  CA  GLU A  46      14.767  32.744  10.019  1.00  9.24           C  
ATOM    647  C   GLU A  46      13.922  33.127  11.255  1.00  9.24           C  
ATOM    648  O   GLU A  46      14.467  33.473  12.307  1.00  9.24           O  
ATOM    649  CB  GLU A  46      15.653  33.919   9.603  1.00  9.24           C  
ATOM    650  CG  GLU A  46      16.664  33.591   8.482  1.00  9.24           C  
ATOM    651  CD  GLU A  46      17.708  32.580   8.880  1.00  9.24           C  
ATOM    652  OE1 GLU A  46      18.304  32.754   9.913  1.00  9.24           O  
ATOM    653  OE2 GLU A  46      17.934  31.640   8.134  1.00  9.24           O  
ATOM    654  H   GLU A  46      13.759  33.010   8.147  1.00  9.24           H  
ATOM    655  HA  GLU A  46      15.408  31.907  10.297  1.00  9.24           H  
ATOM    656 1HB  GLU A  46      15.019  34.733   9.246  1.00  9.24           H  
ATOM    657 2HB  GLU A  46      16.206  34.283  10.465  1.00  9.24           H  
ATOM    658 1HG  GLU A  46      16.111  33.206   7.623  1.00  9.24           H  
ATOM    659 2HG  GLU A  46      17.153  34.514   8.174  1.00  9.24           H  
ATOM    660  N   ASP A  47      12.590  33.052  11.126  1.00  9.80           N  
ATOM    661  CA  ASP A  47      11.641  33.280  12.214  1.00  9.80           C  
ATOM    662  C   ASP A  47      11.891  32.240  13.317  1.00  9.80           C  
ATOM    663  O   ASP A  47      12.587  31.258  13.065  1.00  9.80           O  
ATOM    664  CB  ASP A  47      10.193  33.220  11.681  1.00  9.80           C  
ATOM    665  CG  ASP A  47       9.754  34.494  10.928  1.00  9.80           C  
ATOM    666  OD1 ASP A  47      10.460  35.485  10.986  1.00  9.80           O  
ATOM    667  OD2 ASP A  47       8.692  34.476  10.344  1.00  9.80           O  
ATOM    668  H   ASP A  47      12.207  32.807  10.213  1.00  9.80           H  
ATOM    669  HA  ASP A  47      11.822  34.275  12.606  1.00  9.80           H  
ATOM    670 1HB  ASP A  47      10.134  32.397  10.968  1.00  9.80           H  
ATOM    671 2HB  ASP A  47       9.486  32.995  12.448  1.00  9.80           H  
ATOM    672  N   PRO A  48      11.374  32.417  14.550  1.00 10.27           N  
ATOM    673  CA  PRO A  48      11.565  31.498  15.660  1.00 10.27           C  
ATOM    674  C   PRO A  48      11.251  30.067  15.250  1.00 10.27           C  
ATOM    675  O   PRO A  48      10.283  29.785  14.535  1.00 10.27           O  
ATOM    676  CB  PRO A  48      10.580  32.038  16.700  1.00 10.27           C  
ATOM    677  CG  PRO A  48      10.529  33.527  16.419  1.00 10.27           C  
ATOM    678  CD  PRO A  48      10.588  33.635  14.909  1.00 10.27           C  
ATOM    679  HA  PRO A  48      12.604  31.579  16.013  1.00 10.27           H  
ATOM    680 1HB  PRO A  48       9.600  31.551  16.580  1.00 10.27           H  
ATOM    681 2HB  PRO A  48      10.933  31.804  17.714  1.00 10.27           H  
ATOM    682 1HG  PRO A  48       9.609  33.955  16.848  1.00 10.27           H  
ATOM    683 2HG  PRO A  48      11.372  34.035  16.909  1.00 10.27           H  
ATOM    684 1HD  PRO A  48       9.571  33.606  14.516  1.00 10.27           H  
ATOM    685 2HD  PRO A  48      11.114  34.557  14.643  1.00 10.27           H  
ATOM    686  N   GLU A  49      12.073  29.150  15.750  1.00 10.49           N  
ATOM    687  CA  GLU A  49      12.026  27.743  15.368  1.00 10.49           C  
ATOM    688  C   GLU A  49      10.882  26.939  15.964  1.00 10.49           C  
ATOM    689  O   GLU A  49      11.082  26.002  16.733  1.00 10.49           O  
ATOM    690  CB  GLU A  49      13.347  27.100  15.778  1.00 10.49           C  
ATOM    691  CG  GLU A  49      14.567  27.676  15.061  1.00 10.49           C  
ATOM    692  CD  GLU A  49      15.862  27.115  15.569  1.00 10.49           C  
ATOM    693  OE1 GLU A  49      15.929  26.832  16.751  1.00 10.49           O  
ATOM    694  OE2 GLU A  49      16.778  26.944  14.800  1.00 10.49           O  
ATOM    695  H   GLU A  49      12.810  29.453  16.368  1.00 10.49           H  
ATOM    696  HA  GLU A  49      11.936  27.702  14.280  1.00 10.49           H  
ATOM    697 1HB  GLU A  49      13.488  27.224  16.852  1.00 10.49           H  
ATOM    698 2HB  GLU A  49      13.306  26.031  15.582  1.00 10.49           H  
ATOM    699 1HG  GLU A  49      14.472  27.472  13.990  1.00 10.49           H  
ATOM    700 2HG  GLU A  49      14.577  28.751  15.192  1.00 10.49           H  
ATOM    701  N   LEU A  50       9.678  27.243  15.495  1.00 10.51           N  
ATOM    702  CA  LEU A  50       8.441  26.598  15.939  1.00 10.51           C  
ATOM    703  C   LEU A  50       8.401  25.145  15.468  1.00 10.51           C  
ATOM    704  O   LEU A  50       7.658  24.307  15.979  1.00 10.51           O  
ATOM    705  CB  LEU A  50       7.251  27.376  15.385  1.00 10.51           C  
ATOM    706  CG  LEU A  50       7.118  28.801  15.929  1.00 10.51           C  
ATOM    707  CD1 LEU A  50       5.979  29.502  15.218  1.00 10.51           C  
ATOM    708  CD2 LEU A  50       6.898  28.746  17.427  1.00 10.51           C  
ATOM    709  H   LEU A  50       9.636  28.037  14.854  1.00 10.51           H  
ATOM    710  HA  LEU A  50       8.408  26.615  17.028  1.00 10.51           H  
ATOM    711 1HB  LEU A  50       7.359  27.442  14.303  1.00 10.51           H  
ATOM    712 2HB  LEU A  50       6.338  26.831  15.611  1.00 10.51           H  
ATOM    713  HG  LEU A  50       8.034  29.356  15.724  1.00 10.51           H  
ATOM    714 1HD1 LEU A  50       5.890  30.521  15.590  1.00 10.51           H  
ATOM    715 2HD1 LEU A  50       6.186  29.524  14.146  1.00 10.51           H  
ATOM    716 3HD1 LEU A  50       5.050  28.965  15.398  1.00 10.51           H  
ATOM    717 1HD2 LEU A  50       6.812  29.760  17.818  1.00 10.51           H  
ATOM    718 2HD2 LEU A  50       5.983  28.193  17.644  1.00 10.51           H  
ATOM    719 3HD2 LEU A  50       7.745  28.245  17.900  1.00 10.51           H  
ATOM    720  N   MET A  51       9.251  24.847  14.491  1.00 10.56           N  
ATOM    721  CA  MET A  51       9.431  23.530  13.900  1.00 10.56           C  
ATOM    722  C   MET A  51       9.922  22.516  14.938  1.00 10.56           C  
ATOM    723  O   MET A  51       9.799  21.307  14.746  1.00 10.56           O  
ATOM    724  CB  MET A  51      10.446  23.637  12.767  1.00 10.56           C  
ATOM    725  CG  MET A  51      11.865  23.871  13.263  1.00 10.56           C  
ATOM    726  SD  MET A  51      13.054  24.101  11.960  1.00 10.56           S  
ATOM    727  CE  MET A  51      14.535  24.253  12.939  1.00 10.56           C  
ATOM    728  H   MET A  51       9.818  25.600  14.141  1.00 10.56           H  
ATOM    729  HA  MET A  51       8.473  23.184  13.511  1.00 10.56           H  
ATOM    730 1HB  MET A  51      10.439  22.721  12.181  1.00 10.56           H  
ATOM    731 2HB  MET A  51      10.173  24.460  12.103  1.00 10.56           H  
ATOM    732 1HG  MET A  51      11.891  24.744  13.912  1.00 10.56           H  
ATOM    733 2HG  MET A  51      12.178  23.007  13.846  1.00 10.56           H  
ATOM    734 1HE  MET A  51      15.391  24.410  12.285  1.00 10.56           H  
ATOM    735 2HE  MET A  51      14.439  25.095  13.610  1.00 10.56           H  
ATOM    736 3HE  MET A  51      14.682  23.343  13.517  1.00 10.56           H  
ATOM    737  N   LYS A  52      10.457  23.014  16.060  1.00 10.92           N  
ATOM    738  CA  LYS A  52      10.966  22.176  17.127  1.00 10.92           C  
ATOM    739  C   LYS A  52       9.880  21.783  18.129  1.00 10.92           C  
ATOM    740  O   LYS A  52      10.161  21.095  19.111  1.00 10.92           O  
ATOM    741  CB  LYS A  52      12.139  22.861  17.823  1.00 10.92           C  
ATOM    742  CG  LYS A  52      13.377  23.005  16.922  1.00 10.92           C  
ATOM    743  CD  LYS A  52      14.546  23.681  17.626  1.00 10.92           C  
ATOM    744  CE  LYS A  52      15.785  23.695  16.731  1.00 10.92           C  
ATOM    745  NZ  LYS A  52      16.916  24.459  17.339  1.00 10.92           N  
ATOM    746  H   LYS A  52      10.531  24.024  16.182  1.00 10.92           H  
ATOM    747  HA  LYS A  52      11.342  21.257  16.681  1.00 10.92           H  
ATOM    748 1HB  LYS A  52      11.834  23.858  18.149  1.00 10.92           H  
ATOM    749 2HB  LYS A  52      12.420  22.294  18.710  1.00 10.92           H  
ATOM    750 1HG  LYS A  52      13.684  22.028  16.557  1.00 10.92           H  
ATOM    751 2HG  LYS A  52      13.114  23.622  16.068  1.00 10.92           H  
ATOM    752 1HD  LYS A  52      14.282  24.718  17.846  1.00 10.92           H  
ATOM    753 2HD  LYS A  52      14.779  23.174  18.565  1.00 10.92           H  
ATOM    754 1HE  LYS A  52      16.100  22.668  16.556  1.00 10.92           H  
ATOM    755 2HE  LYS A  52      15.533  24.149  15.782  1.00 10.92           H  
ATOM    756 1HZ  LYS A  52      17.704  24.464  16.699  1.00 10.92           H  
ATOM    757 2HZ  LYS A  52      16.624  25.411  17.469  1.00 10.92           H  
ATOM    758 3HZ  LYS A  52      17.182  24.067  18.224  1.00 10.92           H  
ATOM    759  N   CYS A  53       8.625  22.169  17.860  1.00 11.83           N  
ATOM    760  CA  CYS A  53       7.507  21.826  18.733  1.00 11.83           C  
ATOM    761  C   CYS A  53       6.360  21.068  18.019  1.00 11.83           C  
ATOM    762  O   CYS A  53       5.220  21.523  18.066  1.00 11.83           O  
ATOM    763  CB  CYS A  53       6.908  23.108  19.304  1.00 11.83           C  
ATOM    764  SG  CYS A  53       8.051  24.103  20.268  1.00 11.83           S  
ATOM    765  H   CYS A  53       8.432  22.749  17.041  1.00 11.83           H  
ATOM    766  HA  CYS A  53       7.880  21.219  19.557  1.00 11.83           H  
ATOM    767 1HB  CYS A  53       6.532  23.727  18.486  1.00 11.83           H  
ATOM    768 2HB  CYS A  53       6.064  22.855  19.940  1.00 11.83           H  
ATOM    769  HG  CYS A  53       7.815  23.488  21.457  1.00 11.83           H  
ATOM    770  N   PRO A  54       6.614  19.891  17.378  1.00 13.28           N  
ATOM    771  CA  PRO A  54       5.635  19.069  16.663  1.00 13.28           C  
ATOM    772  C   PRO A  54       4.589  18.450  17.588  1.00 13.28           C  
ATOM    773  O   PRO A  54       3.522  18.017  17.148  1.00 13.28           O  
ATOM    774  CB  PRO A  54       6.511  17.980  16.032  1.00 13.28           C  
ATOM    775  CG  PRO A  54       7.729  17.906  16.917  1.00 13.28           C  
ATOM    776  CD  PRO A  54       7.964  19.312  17.376  1.00 13.28           C  
ATOM    777  HA  PRO A  54       5.151  19.684  15.888  1.00 13.28           H  
ATOM    778 1HB  PRO A  54       5.957  17.031  15.994  1.00 13.28           H  
ATOM    779 2HB  PRO A  54       6.754  18.255  14.993  1.00 13.28           H  
ATOM    780 1HG  PRO A  54       7.565  17.214  17.746  1.00 13.28           H  
ATOM    781 2HG  PRO A  54       8.579  17.509  16.343  1.00 13.28           H  
ATOM    782 1HD  PRO A  54       8.403  19.300  18.384  1.00 13.28           H  
ATOM    783 2HD  PRO A  54       8.602  19.814  16.634  1.00 13.28           H  
ATOM    784  N   VAL A  55       4.915  18.399  18.868  1.00 14.95           N  
ATOM    785  CA  VAL A  55       4.063  17.855  19.900  1.00 14.95           C  
ATOM    786  C   VAL A  55       3.419  19.016  20.652  1.00 14.95           C  
ATOM    787  O   VAL A  55       4.145  19.857  21.177  1.00 14.95           O  
ATOM    788  CB  VAL A  55       4.893  17.001  20.863  1.00 14.95           C  
ATOM    789  CG1 VAL A  55       4.030  16.475  21.980  1.00 14.95           C  
ATOM    790  CG2 VAL A  55       5.518  15.863  20.103  1.00 14.95           C  
ATOM    791  H   VAL A  55       5.814  18.762  19.148  1.00 14.95           H  
ATOM    792  HA  VAL A  55       3.332  17.205  19.429  1.00 14.95           H  
ATOM    793  HB  VAL A  55       5.676  17.610  21.301  1.00 14.95           H  
ATOM    794 1HG1 VAL A  55       4.638  15.878  22.657  1.00 14.95           H  
ATOM    795 2HG1 VAL A  55       3.607  17.296  22.519  1.00 14.95           H  
ATOM    796 3HG1 VAL A  55       3.235  15.859  21.563  1.00 14.95           H  
ATOM    797 1HG2 VAL A  55       6.120  15.262  20.784  1.00 14.95           H  
ATOM    798 2HG2 VAL A  55       4.735  15.245  19.663  1.00 14.95           H  
ATOM    799 3HG2 VAL A  55       6.149  16.255  19.317  1.00 14.95           H  
ATOM    800  N   PRO A  56       2.080  19.122  20.726  1.00 16.09           N  
ATOM    801  CA  PRO A  56       1.352  20.190  21.402  1.00 16.09           C  
ATOM    802  C   PRO A  56       1.828  20.451  22.833  1.00 16.09           C  
ATOM    803  O   PRO A  56       1.887  21.593  23.275  1.00 16.09           O  
ATOM    804  CB  PRO A  56      -0.076  19.640  21.408  1.00 16.09           C  
ATOM    805  CG  PRO A  56      -0.158  18.796  20.162  1.00 16.09           C  
ATOM    806  CD  PRO A  56       1.202  18.134  20.048  1.00 16.09           C  
ATOM    807  HA  PRO A  56       1.422  21.107  20.801  1.00 16.09           H  
ATOM    808 1HB  PRO A  56      -0.256  19.068  22.329  1.00 16.09           H  
ATOM    809 2HB  PRO A  56      -0.795  20.473  21.403  1.00 16.09           H  
ATOM    810 1HG  PRO A  56      -0.977  18.067  20.257  1.00 16.09           H  
ATOM    811 2HG  PRO A  56      -0.392  19.427  19.294  1.00 16.09           H  
ATOM    812 1HD  PRO A  56       1.219  17.162  20.561  1.00 16.09           H  
ATOM    813 2HD  PRO A  56       1.441  18.061  18.969  1.00 16.09           H  
ATOM    814  N   GLY A  57       2.279  19.411  23.525  1.00 16.04           N  
ATOM    815  CA  GLY A  57       2.736  19.564  24.904  1.00 16.04           C  
ATOM    816  C   GLY A  57       4.102  20.238  25.007  1.00 16.04           C  
ATOM    817  O   GLY A  57       4.566  20.541  26.108  1.00 16.04           O  
ATOM    818  H   GLY A  57       2.259  18.490  23.121  1.00 16.04           H  
ATOM    819 1HA  GLY A  57       2.000  20.136  25.465  1.00 16.04           H  
ATOM    820 2HA  GLY A  57       2.788  18.581  25.369  1.00 16.04           H  
ATOM    821  N   CYS A  58       4.752  20.473  23.871  1.00 14.82           N  
ATOM    822  CA  CYS A  58       6.051  21.112  23.825  1.00 14.82           C  
ATOM    823  C   CYS A  58       5.942  22.513  23.234  1.00 14.82           C  
ATOM    824  O   CYS A  58       6.959  23.166  22.992  1.00 14.82           O  
ATOM    825  CB  CYS A  58       7.012  20.286  22.980  1.00 14.82           C  
ATOM    826  SG  CYS A  58       7.283  18.616  23.610  1.00 14.82           S  
ATOM    827  H   CYS A  58       4.331  20.207  22.981  1.00 14.82           H  
ATOM    828  HA  CYS A  58       6.443  21.186  24.842  1.00 14.82           H  
ATOM    829 1HB  CYS A  58       6.624  20.208  21.960  1.00 14.82           H  
ATOM    830 2HB  CYS A  58       7.977  20.790  22.924  1.00 14.82           H  
ATOM    831  HG  CYS A  58       7.726  18.994  24.805  1.00 14.82           H  
ATOM    832  N   VAL A  59       4.709  22.980  22.989  1.00 12.97           N  
ATOM    833  CA  VAL A  59       4.469  24.289  22.379  1.00 12.97           C  
ATOM    834  C   VAL A  59       5.001  25.472  23.191  1.00 12.97           C  
ATOM    835  O   VAL A  59       5.303  26.529  22.638  1.00 12.97           O  
ATOM    836  CB  VAL A  59       2.966  24.486  22.103  1.00 12.97           C  
ATOM    837  CG1 VAL A  59       2.187  24.707  23.407  1.00 12.97           C  
ATOM    838  CG2 VAL A  59       2.786  25.661  21.170  1.00 12.97           C  
ATOM    839  H   VAL A  59       3.889  22.407  23.213  1.00 12.97           H  
ATOM    840  HA  VAL A  59       4.976  24.299  21.415  1.00 12.97           H  
ATOM    841  HB  VAL A  59       2.572  23.578  21.637  1.00 12.97           H  
ATOM    842 1HG1 VAL A  59       1.129  24.818  23.179  1.00 12.97           H  
ATOM    843 2HG1 VAL A  59       2.324  23.856  24.068  1.00 12.97           H  
ATOM    844 3HG1 VAL A  59       2.533  25.604  23.901  1.00 12.97           H  
ATOM    845 1HG2 VAL A  59       1.728  25.795  20.952  1.00 12.97           H  
ATOM    846 2HG2 VAL A  59       3.179  26.562  21.644  1.00 12.97           H  
ATOM    847 3HG2 VAL A  59       3.328  25.470  20.243  1.00 12.97           H  
ATOM    848  N   GLY A  60       5.078  25.321  24.510  1.00 11.16           N  
ATOM    849  CA  GLY A  60       5.556  26.398  25.360  1.00 11.16           C  
ATOM    850  C   GLY A  60       4.437  27.389  25.651  1.00 11.16           C  
ATOM    851  O   GLY A  60       3.374  27.008  26.143  1.00 11.16           O  
ATOM    852  H   GLY A  60       4.812  24.437  24.913  1.00 11.16           H  
ATOM    853 1HA  GLY A  60       5.937  25.985  26.293  1.00 11.16           H  
ATOM    854 2HA  GLY A  60       6.383  26.909  24.869  1.00 11.16           H  
TER     855
ENDMDL

