REMARK ID 498713 MODEL 1 2023-03-18_00000119_1_19
PFRMAT TS
TARGET 2023-03-18_00000119_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.205   1.908  -1.337  1.00  0.96           N  
ATOM      2  CA  LEU A   1       1.197   1.646  -1.043  1.00  0.96           C  
ATOM      3  C   LEU A   1       1.928   2.967  -0.847  1.00  0.96           C  
ATOM      4  O   LEU A   1       1.665   3.926  -1.576  1.00  0.96           O  
ATOM      5  CB  LEU A   1       1.831   0.878  -2.208  1.00  0.96           C  
ATOM      6  CG  LEU A   1       1.193  -0.486  -2.542  1.00  0.96           C  
ATOM      7  CD1 LEU A   1       1.862  -1.054  -3.782  1.00  0.96           C  
ATOM      8  CD2 LEU A   1       1.373  -1.430  -1.372  1.00  0.96           C  
ATOM      9 1H   LEU A   1      -0.758   1.101  -1.088  1.00  0.96           H  
ATOM     10 2H   LEU A   1      -0.510   2.706  -0.798  1.00  0.96           H  
ATOM     11 3H   LEU A   1      -0.314   2.104  -2.322  1.00  0.96           H  
ATOM     12  HA  LEU A   1       1.265   1.057  -0.134  1.00  0.96           H  
ATOM     13 1HB  LEU A   1       1.788   1.498  -3.099  1.00  0.96           H  
ATOM     14 2HB  LEU A   1       2.889   0.697  -1.965  1.00  0.96           H  
ATOM     15  HG  LEU A   1       0.132  -0.356  -2.747  1.00  0.96           H  
ATOM     16 1HD1 LEU A   1       1.420  -2.019  -4.028  1.00  0.96           H  
ATOM     17 2HD1 LEU A   1       1.728  -0.369  -4.617  1.00  0.96           H  
ATOM     18 3HD1 LEU A   1       2.931  -1.184  -3.585  1.00  0.96           H  
ATOM     19 1HD2 LEU A   1       0.929  -2.398  -1.607  1.00  0.96           H  
ATOM     20 2HD2 LEU A   1       2.437  -1.556  -1.200  1.00  0.96           H  
ATOM     21 3HD2 LEU A   1       0.896  -1.014  -0.486  1.00  0.96           H  
ATOM     22  N   SER A   2       2.858   3.029   0.103  1.00  0.88           N  
ATOM     23  CA  SER A   2       3.592   4.283   0.308  1.00  0.88           C  
ATOM     24  C   SER A   2       5.094   4.110   0.207  1.00  0.88           C  
ATOM     25  O   SER A   2       5.676   3.216   0.820  1.00  0.88           O  
ATOM     26  CB  SER A   2       3.261   4.879   1.658  1.00  0.88           C  
ATOM     27  OG  SER A   2       1.904   5.226   1.735  1.00  0.88           O  
ATOM     28  H   SER A   2       3.035   2.217   0.702  1.00  0.88           H  
ATOM     29  HA  SER A   2       3.291   4.993  -0.462  1.00  0.88           H  
ATOM     30 1HB  SER A   2       3.508   4.168   2.440  1.00  0.88           H  
ATOM     31 2HB  SER A   2       3.878   5.765   1.820  1.00  0.88           H  
ATOM     32  HG  SER A   2       1.744   5.829   1.001  1.00  0.88           H  
ATOM     33  N   LYS A   3       5.724   5.012  -0.536  1.00  0.82           N  
ATOM     34  CA  LYS A   3       7.165   4.966  -0.694  1.00  0.82           C  
ATOM     35  C   LYS A   3       7.807   6.151  -0.003  1.00  0.82           C  
ATOM     36  O   LYS A   3       7.228   7.239   0.036  1.00  0.82           O  
ATOM     37  CB  LYS A   3       7.543   4.934  -2.172  1.00  0.82           C  
ATOM     38  CG  LYS A   3       7.047   3.692  -2.892  1.00  0.82           C  
ATOM     39  CD  LYS A   3       7.589   3.575  -4.318  1.00  0.82           C  
ATOM     40  CE  LYS A   3       7.002   2.340  -5.021  1.00  0.82           C  
ATOM     41  NZ  LYS A   3       7.536   2.148  -6.414  1.00  0.82           N  
ATOM     42  H   LYS A   3       5.192   5.727  -1.008  1.00  0.82           H  
ATOM     43  HA  LYS A   3       7.533   4.062  -0.224  1.00  0.82           H  
ATOM     44 1HB  LYS A   3       7.150   5.814  -2.678  1.00  0.82           H  
ATOM     45 2HB  LYS A   3       8.630   4.958  -2.262  1.00  0.82           H  
ATOM     46 1HG  LYS A   3       7.351   2.832  -2.324  1.00  0.82           H  
ATOM     47 2HG  LYS A   3       5.958   3.701  -2.927  1.00  0.82           H  
ATOM     48 1HD  LYS A   3       7.343   4.471  -4.890  1.00  0.82           H  
ATOM     49 2HD  LYS A   3       8.679   3.477  -4.289  1.00  0.82           H  
ATOM     50 1HE  LYS A   3       7.224   1.449  -4.430  1.00  0.82           H  
ATOM     51 2HE  LYS A   3       5.922   2.463  -5.077  1.00  0.82           H  
ATOM     52 1HZ  LYS A   3       7.109   1.335  -6.820  1.00  0.82           H  
ATOM     53 2HZ  LYS A   3       7.332   2.954  -6.978  1.00  0.82           H  
ATOM     54 3HZ  LYS A   3       8.552   1.993  -6.408  1.00  0.82           H  
ATOM     55  N   TYR A   4       9.012   5.948   0.518  1.00  0.76           N  
ATOM     56  CA  TYR A   4       9.714   7.013   1.206  1.00  0.76           C  
ATOM     57  C   TYR A   4      11.060   7.292   0.542  1.00  0.76           C  
ATOM     58  O   TYR A   4      11.908   6.402   0.408  1.00  0.76           O  
ATOM     59  CB  TYR A   4       9.876   6.609   2.662  1.00  0.76           C  
ATOM     60  CG  TYR A   4       8.551   6.242   3.272  1.00  0.76           C  
ATOM     61  CD1 TYR A   4       8.137   4.913   3.228  1.00  0.76           C  
ATOM     62  CD2 TYR A   4       7.725   7.205   3.807  1.00  0.76           C  
ATOM     63  CE1 TYR A   4       6.909   4.551   3.719  1.00  0.76           C  
ATOM     64  CE2 TYR A   4       6.485   6.842   4.299  1.00  0.76           C  
ATOM     65  CZ  TYR A   4       6.079   5.516   4.255  1.00  0.76           C  
ATOM     66  OH  TYR A   4       4.842   5.150   4.740  1.00  0.76           O  
ATOM     67  H   TYR A   4       9.414   5.016   0.471  1.00  0.76           H  
ATOM     68  HA  TYR A   4       9.120   7.924   1.155  1.00  0.76           H  
ATOM     69 1HB  TYR A   4      10.556   5.757   2.746  1.00  0.76           H  
ATOM     70 2HB  TYR A   4      10.291   7.443   3.219  1.00  0.76           H  
ATOM     71  HD1 TYR A   4       8.788   4.156   2.790  1.00  0.76           H  
ATOM     72  HD2 TYR A   4       8.045   8.249   3.831  1.00  0.76           H  
ATOM     73  HE1 TYR A   4       6.586   3.513   3.676  1.00  0.76           H  
ATOM     74  HE2 TYR A   4       5.825   7.601   4.717  1.00  0.76           H  
ATOM     75  HH  TYR A   4       4.688   4.218   4.550  1.00  0.76           H  
ATOM     76  N   GLY A   5      11.236   8.527   0.073  1.00  0.71           N  
ATOM     77  CA  GLY A   5      12.450   8.873  -0.662  1.00  0.71           C  
ATOM     78  C   GLY A   5      13.675   9.072   0.219  1.00  0.71           C  
ATOM     79  O   GLY A   5      13.595   9.645   1.311  1.00  0.71           O  
ATOM     80  H   GLY A   5      10.517   9.223   0.217  1.00  0.71           H  
ATOM     81 1HA  GLY A   5      12.663   8.089  -1.390  1.00  0.71           H  
ATOM     82 2HA  GLY A   5      12.272   9.781  -1.236  1.00  0.71           H  
ATOM     83  N   GLY A   6      14.822   8.691  -0.324  1.00  0.68           N  
ATOM     84  CA  GLY A   6      16.091   8.818   0.355  1.00  0.68           C  
ATOM     85  C   GLY A   6      17.275   8.431  -0.534  1.00  0.68           C  
ATOM     86  O   GLY A   6      17.216   8.569  -1.761  1.00  0.68           O  
ATOM     87  H   GLY A   6      14.799   8.188  -1.203  1.00  0.68           H  
ATOM     88 1HA  GLY A   6      16.219   9.828   0.742  1.00  0.68           H  
ATOM     89 2HA  GLY A   6      16.047   8.148   1.194  1.00  0.68           H  
ATOM     90  N   GLU A   7      18.373   8.016   0.103  1.00  0.67           N  
ATOM     91  CA  GLU A   7      19.625   7.683  -0.601  1.00  0.67           C  
ATOM     92  C   GLU A   7      20.247   6.351  -0.190  1.00  0.67           C  
ATOM     93  O   GLU A   7      20.134   5.926   0.963  1.00  0.67           O  
ATOM     94  CB  GLU A   7      20.666   8.798  -0.396  1.00  0.67           C  
ATOM     95  CG  GLU A   7      20.295  10.114  -1.050  1.00  0.67           C  
ATOM     96  CD  GLU A   7      21.323  11.199  -0.909  1.00  0.67           C  
ATOM     97  OE1 GLU A   7      22.244  11.045  -0.142  1.00  0.67           O  
ATOM     98  OE2 GLU A   7      21.189  12.194  -1.606  1.00  0.67           O  
ATOM     99  H   GLU A   7      18.307   7.932   1.118  1.00  0.67           H  
ATOM    100  HA  GLU A   7      19.408   7.617  -1.667  1.00  0.67           H  
ATOM    101 1HB  GLU A   7      20.808   8.973   0.669  1.00  0.67           H  
ATOM    102 2HB  GLU A   7      21.625   8.475  -0.809  1.00  0.67           H  
ATOM    103 1HG  GLU A   7      20.154   9.912  -2.097  1.00  0.67           H  
ATOM    104 2HG  GLU A   7      19.350  10.464  -0.644  1.00  0.67           H  
ATOM    105  N   CYS A   8      20.942   5.709  -1.138  1.00  0.67           N  
ATOM    106  CA  CYS A   8      21.647   4.461  -0.855  1.00  0.67           C  
ATOM    107  C   CYS A   8      23.004   4.756  -0.212  1.00  0.67           C  
ATOM    108  O   CYS A   8      23.689   5.705  -0.607  1.00  0.67           O  
ATOM    109  CB  CYS A   8      21.909   3.666  -2.142  1.00  0.67           C  
ATOM    110  SG  CYS A   8      20.420   3.227  -3.151  1.00  0.67           S  
ATOM    111  H   CYS A   8      20.981   6.104  -2.075  1.00  0.67           H  
ATOM    112  HA  CYS A   8      21.047   3.859  -0.172  1.00  0.67           H  
ATOM    113 1HB  CYS A   8      22.586   4.236  -2.782  1.00  0.67           H  
ATOM    114 2HB  CYS A   8      22.420   2.743  -1.878  1.00  0.67           H  
ATOM    115  N   SER A   9      23.448   3.895   0.707  1.00  0.67           N  
ATOM    116  CA  SER A   9      24.793   4.007   1.285  1.00  0.67           C  
ATOM    117  C   SER A   9      25.543   2.684   1.146  1.00  0.67           C  
ATOM    118  O   SER A   9      25.267   1.693   1.848  1.00  0.67           O  
ATOM    119  CB  SER A   9      24.730   4.410   2.741  1.00  0.67           C  
ATOM    120  OG  SER A   9      26.016   4.456   3.298  1.00  0.67           O  
ATOM    121  H   SER A   9      22.825   3.163   1.030  1.00  0.67           H  
ATOM    122  HA  SER A   9      25.345   4.772   0.741  1.00  0.67           H  
ATOM    123 1HB  SER A   9      24.256   5.388   2.826  1.00  0.67           H  
ATOM    124 2HB  SER A   9      24.114   3.696   3.290  1.00  0.67           H  
ATOM    125  HG  SER A   9      26.508   5.105   2.775  1.00  0.67           H  
ATOM    126  N   LYS A  10      26.501   2.679   0.217  1.00  0.67           N  
ATOM    127  CA  LYS A  10      27.227   1.470  -0.176  1.00  0.67           C  
ATOM    128  C   LYS A  10      28.038   0.909   0.976  1.00  0.67           C  
ATOM    129  O   LYS A  10      28.187  -0.301   1.114  1.00  0.67           O  
ATOM    130  CB  LYS A  10      28.091   1.734  -1.410  1.00  0.67           C  
ATOM    131  CG  LYS A  10      28.740   0.496  -2.009  1.00  0.67           C  
ATOM    132  CD  LYS A  10      29.370   0.815  -3.363  1.00  0.67           C  
ATOM    133  CE  LYS A  10      29.972  -0.426  -4.007  1.00  0.67           C  
ATOM    134  NZ  LYS A  10      30.501  -0.141  -5.367  1.00  0.67           N  
ATOM    135  H   LYS A  10      26.739   3.576  -0.223  1.00  0.67           H  
ATOM    136  HA  LYS A  10      26.494   0.712  -0.456  1.00  0.67           H  
ATOM    137 1HB  LYS A  10      27.480   2.199  -2.187  1.00  0.67           H  
ATOM    138 2HB  LYS A  10      28.883   2.439  -1.149  1.00  0.67           H  
ATOM    139 1HG  LYS A  10      29.509   0.122  -1.330  1.00  0.67           H  
ATOM    140 2HG  LYS A  10      27.986  -0.281  -2.143  1.00  0.67           H  
ATOM    141 1HD  LYS A  10      28.603   1.222  -4.034  1.00  0.67           H  
ATOM    142 2HD  LYS A  10      30.151   1.564  -3.235  1.00  0.67           H  
ATOM    143 1HE  LYS A  10      30.784  -0.794  -3.382  1.00  0.67           H  
ATOM    144 2HE  LYS A  10      29.205  -1.196  -4.082  1.00  0.67           H  
ATOM    145 1HZ  LYS A  10      30.888  -0.983  -5.764  1.00  0.67           H  
ATOM    146 2HZ  LYS A  10      29.729   0.194  -5.962  1.00  0.67           H  
ATOM    147 3HZ  LYS A  10      31.218   0.565  -5.315  1.00  0.67           H  
ATOM    148  N   GLU A  11      28.547   1.800   1.816  1.00  0.67           N  
ATOM    149  CA  GLU A  11      29.364   1.420   2.962  1.00  0.67           C  
ATOM    150  C   GLU A  11      28.594   0.589   3.995  1.00  0.67           C  
ATOM    151  O   GLU A  11      29.206  -0.144   4.773  1.00  0.67           O  
ATOM    152  CB  GLU A  11      29.954   2.664   3.636  1.00  0.67           C  
ATOM    153  CG  GLU A  11      31.016   3.387   2.793  1.00  0.67           C  
ATOM    154  CD  GLU A  11      31.599   4.622   3.458  1.00  0.67           C  
ATOM    155  OE1 GLU A  11      31.121   5.003   4.499  1.00  0.67           O  
ATOM    156  OE2 GLU A  11      32.526   5.178   2.915  1.00  0.67           O  
ATOM    157  H   GLU A  11      28.364   2.780   1.640  1.00  0.67           H  
ATOM    158  HA  GLU A  11      30.189   0.808   2.597  1.00  0.67           H  
ATOM    159 1HB  GLU A  11      29.150   3.373   3.849  1.00  0.67           H  
ATOM    160 2HB  GLU A  11      30.403   2.385   4.589  1.00  0.67           H  
ATOM    161 1HG  GLU A  11      31.825   2.689   2.579  1.00  0.67           H  
ATOM    162 2HG  GLU A  11      30.563   3.674   1.842  1.00  0.67           H  
ATOM    163  N   HIS A  12      27.264   0.737   4.037  1.00  0.67           N  
ATOM    164  CA  HIS A  12      26.456   0.029   5.021  1.00  0.67           C  
ATOM    165  C   HIS A  12      25.443  -0.924   4.387  1.00  0.67           C  
ATOM    166  O   HIS A  12      24.857  -1.754   5.085  1.00  0.67           O  
ATOM    167  CB  HIS A  12      25.720   1.037   5.906  1.00  0.67           C  
ATOM    168  CG  HIS A  12      26.638   1.930   6.671  1.00  0.67           C  
ATOM    169  ND1 HIS A  12      27.455   1.469   7.681  1.00  0.67           N  
ATOM    170  CD2 HIS A  12      26.881   3.256   6.567  1.00  0.67           C  
ATOM    171  CE1 HIS A  12      28.160   2.474   8.167  1.00  0.67           C  
ATOM    172  NE2 HIS A  12      27.830   3.570   7.510  1.00  0.67           N  
ATOM    173  H   HIS A  12      26.792   1.325   3.356  1.00  0.67           H  
ATOM    174  HA  HIS A  12      27.104  -0.567   5.659  1.00  0.67           H  
ATOM    175 1HB  HIS A  12      25.070   1.659   5.282  1.00  0.67           H  
ATOM    176 2HB  HIS A  12      25.086   0.508   6.613  1.00  0.67           H  
ATOM    177  HD2 HIS A  12      26.414   3.945   5.866  1.00  0.67           H  
ATOM    178  HE1 HIS A  12      28.890   2.408   8.973  1.00  0.67           H  
ATOM    179  HE2 HIS A  12      28.212   4.493   7.665  1.00  0.67           H  
ATOM    180  N   ASN A  13      25.273  -0.842   3.062  1.00  0.67           N  
ATOM    181  CA  ASN A  13      24.268  -1.612   2.317  1.00  0.67           C  
ATOM    182  C   ASN A  13      22.852  -1.282   2.809  1.00  0.67           C  
ATOM    183  O   ASN A  13      21.992  -2.161   2.966  1.00  0.67           O  
ATOM    184  CB  ASN A  13      24.529  -3.104   2.447  1.00  0.67           C  
ATOM    185  CG  ASN A  13      25.905  -3.525   1.915  1.00  0.67           C  
ATOM    186  OD1 ASN A  13      26.296  -3.281   0.759  1.00  0.67           O  
ATOM    187  ND2 ASN A  13      26.656  -4.167   2.772  1.00  0.67           N  
ATOM    188  H   ASN A  13      25.798  -0.145   2.543  1.00  0.67           H  
ATOM    189  HA  ASN A  13      24.330  -1.322   1.268  1.00  0.67           H  
ATOM    190 1HB  ASN A  13      24.426  -3.438   3.472  1.00  0.67           H  
ATOM    191 2HB  ASN A  13      23.769  -3.635   1.876  1.00  0.67           H  
ATOM    192 1HD2 ASN A  13      27.570  -4.471   2.506  1.00  0.67           H  
ATOM    193 2HD2 ASN A  13      26.317  -4.343   3.697  1.00  0.67           H  
ATOM    194  N   THR A  14      22.631   0.008   3.066  1.00  0.67           N  
ATOM    195  CA  THR A  14      21.341   0.493   3.560  1.00  0.67           C  
ATOM    196  C   THR A  14      20.831   1.692   2.783  1.00  0.67           C  
ATOM    197  O   THR A  14      21.560   2.295   1.995  1.00  0.67           O  
ATOM    198  CB  THR A  14      21.431   0.949   5.041  1.00  0.67           C  
ATOM    199  OG1 THR A  14      22.263   2.107   5.129  1.00  0.67           O  
ATOM    200  CG2 THR A  14      22.004  -0.115   5.937  1.00  0.67           C  
ATOM    201  H   THR A  14      23.397   0.659   2.882  1.00  0.67           H  
ATOM    202  HA  THR A  14      20.605  -0.296   3.472  1.00  0.67           H  
ATOM    203  HB  THR A  14      20.434   1.203   5.389  1.00  0.67           H  
ATOM    204  HG1 THR A  14      21.881   2.803   4.583  1.00  0.67           H  
ATOM    205 1HG2 THR A  14      22.044   0.260   6.957  1.00  0.67           H  
ATOM    206 2HG2 THR A  14      21.412  -0.998   5.913  1.00  0.67           H  
ATOM    207 3HG2 THR A  14      22.982  -0.349   5.613  1.00  0.67           H  
ATOM    208  N   CYS A  15      19.574   2.040   3.027  1.00  0.67           N  
ATOM    209  CA  CYS A  15      19.030   3.306   2.546  1.00  0.67           C  
ATOM    210  C   CYS A  15      18.678   4.211   3.715  1.00  0.67           C  
ATOM    211  O   CYS A  15      18.216   3.743   4.760  1.00  0.67           O  
ATOM    212  CB  CYS A  15      17.786   3.120   1.683  1.00  0.67           C  
ATOM    213  SG  CYS A  15      18.051   2.347   0.087  1.00  0.67           S  
ATOM    214  H   CYS A  15      19.005   1.445   3.620  1.00  0.67           H  
ATOM    215  HA  CYS A  15      19.791   3.799   1.946  1.00  0.67           H  
ATOM    216 1HB  CYS A  15      17.062   2.516   2.226  1.00  0.67           H  
ATOM    217 2HB  CYS A  15      17.329   4.096   1.513  1.00  0.67           H  
ATOM    218  N   THR A  16      18.854   5.510   3.524  1.00  0.70           N  
ATOM    219  CA  THR A  16      18.458   6.467   4.550  1.00  0.70           C  
ATOM    220  C   THR A  16      17.337   7.311   3.987  1.00  0.70           C  
ATOM    221  O   THR A  16      17.467   7.841   2.887  1.00  0.70           O  
ATOM    222  CB  THR A  16      19.620   7.382   4.979  1.00  0.70           C  
ATOM    223  OG1 THR A  16      20.695   6.588   5.486  1.00  0.70           O  
ATOM    224  CG2 THR A  16      19.133   8.324   6.103  1.00  0.70           C  
ATOM    225  H   THR A  16      19.267   5.824   2.645  1.00  0.70           H  
ATOM    226  HA  THR A  16      18.089   5.935   5.420  1.00  0.70           H  
ATOM    227  HB  THR A  16      19.970   7.966   4.129  1.00  0.70           H  
ATOM    228  HG1 THR A  16      20.358   5.993   6.152  1.00  0.70           H  
ATOM    229 1HG2 THR A  16      19.951   8.965   6.421  1.00  0.70           H  
ATOM    230 2HG2 THR A  16      18.313   8.945   5.742  1.00  0.70           H  
ATOM    231 3HG2 THR A  16      18.786   7.728   6.950  1.00  0.70           H  
ATOM    232  N   TYR A  17      16.247   7.455   4.737  1.00  0.73           N  
ATOM    233  CA  TYR A  17      15.087   8.209   4.253  1.00  0.73           C  
ATOM    234  C   TYR A  17      14.428   9.015   5.350  1.00  0.73           C  
ATOM    235  O   TYR A  17      14.668   8.779   6.530  1.00  0.73           O  
ATOM    236  CB  TYR A  17      14.056   7.265   3.622  1.00  0.73           C  
ATOM    237  CG  TYR A  17      13.394   6.267   4.565  1.00  0.73           C  
ATOM    238  CD1 TYR A  17      12.188   6.591   5.185  1.00  0.73           C  
ATOM    239  CD2 TYR A  17      13.971   5.021   4.784  1.00  0.73           C  
ATOM    240  CE1 TYR A  17      11.564   5.680   6.009  1.00  0.73           C  
ATOM    241  CE2 TYR A  17      13.343   4.116   5.613  1.00  0.73           C  
ATOM    242  CZ  TYR A  17      12.148   4.439   6.222  1.00  0.73           C  
ATOM    243  OH  TYR A  17      11.532   3.531   7.045  1.00  0.73           O  
ATOM    244  H   TYR A  17      16.226   7.003   5.651  1.00  0.73           H  
ATOM    245  HA  TYR A  17      15.420   8.913   3.492  1.00  0.73           H  
ATOM    246 1HB  TYR A  17      13.262   7.859   3.167  1.00  0.73           H  
ATOM    247 2HB  TYR A  17      14.528   6.704   2.814  1.00  0.73           H  
ATOM    248  HD1 TYR A  17      11.735   7.569   5.012  1.00  0.73           H  
ATOM    249  HD2 TYR A  17      14.913   4.758   4.300  1.00  0.73           H  
ATOM    250  HE1 TYR A  17      10.622   5.934   6.490  1.00  0.73           H  
ATOM    251  HE2 TYR A  17      13.785   3.150   5.786  1.00  0.73           H  
ATOM    252  HH  TYR A  17      10.820   3.964   7.525  1.00  0.73           H  
ATOM    253  N   ARG A  18      13.593   9.977   4.970  1.00  0.78           N  
ATOM    254  CA  ARG A  18      12.926  10.786   5.988  1.00  0.78           C  
ATOM    255  C   ARG A  18      11.421  10.518   6.054  1.00  0.78           C  
ATOM    256  O   ARG A  18      10.734  10.459   5.032  1.00  0.78           O  
ATOM    257  CB  ARG A  18      13.222  12.264   5.765  1.00  0.78           C  
ATOM    258  CG  ARG A  18      12.620  13.219   6.787  1.00  0.78           C  
ATOM    259  CD  ARG A  18      13.193  14.603   6.641  1.00  0.78           C  
ATOM    260  NE  ARG A  18      14.617  14.638   7.020  1.00  0.78           N  
ATOM    261  CZ  ARG A  18      15.447  15.696   6.891  1.00  0.78           C  
ATOM    262  NH1 ARG A  18      15.004  16.838   6.389  1.00  0.78           N  
ATOM    263  NH2 ARG A  18      16.717  15.578   7.276  1.00  0.78           N  
ATOM    264  H   ARG A  18      13.426  10.146   3.982  1.00  0.78           H  
ATOM    265  HA  ARG A  18      13.350  10.530   6.955  1.00  0.78           H  
ATOM    266 1HB  ARG A  18      14.304  12.414   5.797  1.00  0.78           H  
ATOM    267 2HB  ARG A  18      12.875  12.564   4.779  1.00  0.78           H  
ATOM    268 1HG  ARG A  18      11.540  13.265   6.665  1.00  0.78           H  
ATOM    269 2HG  ARG A  18      12.860  12.859   7.793  1.00  0.78           H  
ATOM    270 1HD  ARG A  18      13.107  14.929   5.606  1.00  0.78           H  
ATOM    271 2HD  ARG A  18      12.652  15.288   7.290  1.00  0.78           H  
ATOM    272  HE  ARG A  18      15.028  13.775   7.417  1.00  0.78           H  
ATOM    273 1HH1 ARG A  18      14.040  16.920   6.099  1.00  0.78           H  
ATOM    274 2HH1 ARG A  18      15.629  17.625   6.295  1.00  0.78           H  
ATOM    275 1HH2 ARG A  18      17.061  14.671   7.675  1.00  0.78           H  
ATOM    276 2HH2 ARG A  18      17.348  16.354   7.188  1.00  0.78           H  
ATOM    277  N   LYS A  19      10.930  10.331   7.278  1.00  0.82           N  
ATOM    278  CA  LYS A  19       9.522  10.047   7.557  1.00  0.82           C  
ATOM    279  C   LYS A  19       9.090  10.605   8.914  1.00  0.82           C  
ATOM    280  O   LYS A  19       9.767  10.409   9.925  1.00  0.82           O  
ATOM    281  CB  LYS A  19       9.257   8.534   7.508  1.00  0.82           C  
ATOM    282  CG  LYS A  19       7.815   8.121   7.772  1.00  0.82           C  
ATOM    283  CD  LYS A  19       7.625   6.614   7.667  1.00  0.82           C  
ATOM    284  CE  LYS A  19       6.136   6.218   7.826  1.00  0.82           C  
ATOM    285  NZ  LYS A  19       5.630   6.349   9.245  1.00  0.82           N  
ATOM    286  H   LYS A  19      11.586  10.403   8.057  1.00  0.82           H  
ATOM    287  HA  LYS A  19       8.915  10.528   6.792  1.00  0.82           H  
ATOM    288 1HB  LYS A  19       9.532   8.155   6.523  1.00  0.82           H  
ATOM    289 2HB  LYS A  19       9.862   8.029   8.225  1.00  0.82           H  
ATOM    290 1HG  LYS A  19       7.544   8.419   8.777  1.00  0.82           H  
ATOM    291 2HG  LYS A  19       7.148   8.622   7.073  1.00  0.82           H  
ATOM    292 1HD  LYS A  19       7.999   6.259   6.711  1.00  0.82           H  
ATOM    293 2HD  LYS A  19       8.199   6.130   8.456  1.00  0.82           H  
ATOM    294 1HE  LYS A  19       5.535   6.858   7.186  1.00  0.82           H  
ATOM    295 2HE  LYS A  19       6.016   5.183   7.504  1.00  0.82           H  
ATOM    296 1HZ  LYS A  19       4.664   6.081   9.281  1.00  0.82           H  
ATOM    297 2HZ  LYS A  19       6.162   5.758   9.852  1.00  0.82           H  
ATOM    298 3HZ  LYS A  19       5.706   7.318   9.592  1.00  0.82           H  
ATOM    299  N   ASP A  20       7.971  11.329   8.923  1.00  0.84           N  
ATOM    300  CA  ASP A  20       7.386  11.921  10.133  1.00  0.84           C  
ATOM    301  C   ASP A  20       8.381  12.789  10.914  1.00  0.84           C  
ATOM    302  O   ASP A  20       8.400  12.781  12.144  1.00  0.84           O  
ATOM    303  CB  ASP A  20       6.873  10.808  11.052  1.00  0.84           C  
ATOM    304  CG  ASP A  20       5.806   9.938  10.387  1.00  0.84           C  
ATOM    305  OD1 ASP A  20       5.029  10.437   9.614  1.00  0.84           O  
ATOM    306  OD2 ASP A  20       5.830   8.741  10.618  1.00  0.84           O  
ATOM    307  H   ASP A  20       7.485  11.462   8.046  1.00  0.84           H  
ATOM    308  HA  ASP A  20       6.546  12.549   9.836  1.00  0.84           H  
ATOM    309 1HB  ASP A  20       7.700  10.175  11.374  1.00  0.84           H  
ATOM    310 2HB  ASP A  20       6.443  11.256  11.950  1.00  0.84           H  
ATOM    311  N   GLY A  21       9.199  13.545  10.187  1.00  0.84           N  
ATOM    312  CA  GLY A  21      10.177  14.454  10.781  1.00  0.84           C  
ATOM    313  C   GLY A  21      11.491  13.793  11.224  1.00  0.84           C  
ATOM    314  O   GLY A  21      12.384  14.483  11.720  1.00  0.84           O  
ATOM    315  H   GLY A  21       9.130  13.492   9.183  1.00  0.84           H  
ATOM    316 1HA  GLY A  21      10.402  15.242  10.063  1.00  0.84           H  
ATOM    317 2HA  GLY A  21       9.721  14.943  11.640  1.00  0.84           H  
ATOM    318  N   LYS A  22      11.630  12.478  11.038  1.00  0.82           N  
ATOM    319  CA  LYS A  22      12.836  11.775  11.474  1.00  0.82           C  
ATOM    320  C   LYS A  22      13.572  11.074  10.338  1.00  0.82           C  
ATOM    321  O   LYS A  22      12.968  10.688   9.336  1.00  0.82           O  
ATOM    322  CB  LYS A  22      12.469  10.744  12.537  1.00  0.82           C  
ATOM    323  CG  LYS A  22      11.914  11.339  13.823  1.00  0.82           C  
ATOM    324  CD  LYS A  22      11.619  10.257  14.851  1.00  0.82           C  
ATOM    325  CE  LYS A  22      11.049  10.853  16.131  1.00  0.82           C  
ATOM    326  NZ  LYS A  22      10.754   9.806  17.149  1.00  0.82           N  
ATOM    327  H   LYS A  22      10.872  11.932  10.635  1.00  0.82           H  
ATOM    328  HA  LYS A  22      13.522  12.500  11.910  1.00  0.82           H  
ATOM    329 1HB  LYS A  22      11.707  10.080  12.133  1.00  0.82           H  
ATOM    330 2HB  LYS A  22      13.342  10.134  12.777  1.00  0.82           H  
ATOM    331 1HG  LYS A  22      12.628  12.052  14.236  1.00  0.82           H  
ATOM    332 2HG  LYS A  22      10.985  11.869  13.598  1.00  0.82           H  
ATOM    333 1HD  LYS A  22      10.897   9.553  14.433  1.00  0.82           H  
ATOM    334 2HD  LYS A  22      12.536   9.716  15.087  1.00  0.82           H  
ATOM    335 1HE  LYS A  22      11.768  11.557  16.548  1.00  0.82           H  
ATOM    336 2HE  LYS A  22      10.128  11.387  15.896  1.00  0.82           H  
ATOM    337 1HZ  LYS A  22      10.379  10.240  17.980  1.00  0.82           H  
ATOM    338 2HZ  LYS A  22      10.079   9.154  16.775  1.00  0.82           H  
ATOM    339 3HZ  LYS A  22      11.604   9.313  17.382  1.00  0.82           H  
ATOM    340  N   ASP A  23      14.882  10.882  10.510  1.00  0.79           N  
ATOM    341  CA  ASP A  23      15.669  10.127   9.536  1.00  0.79           C  
ATOM    342  C   ASP A  23      15.778   8.666   9.956  1.00  0.79           C  
ATOM    343  O   ASP A  23      16.193   8.352  11.075  1.00  0.79           O  
ATOM    344  CB  ASP A  23      17.036  10.763   9.302  1.00  0.79           C  
ATOM    345  CG  ASP A  23      16.862  12.105   8.581  1.00  0.79           C  
ATOM    346  OD1 ASP A  23      15.785  12.317   8.087  1.00  0.79           O  
ATOM    347  OD2 ASP A  23      17.754  12.911   8.536  1.00  0.79           O  
ATOM    348  H   ASP A  23      15.333  11.241  11.341  1.00  0.79           H  
ATOM    349  HA  ASP A  23      15.148  10.149   8.582  1.00  0.79           H  
ATOM    350 1HB  ASP A  23      17.548  10.917  10.251  1.00  0.79           H  
ATOM    351 2HB  ASP A  23      17.650  10.098   8.688  1.00  0.79           H  
ATOM    352  N   HIS A  24      15.362   7.792   9.055  1.00  0.75           N  
ATOM    353  CA  HIS A  24      15.293   6.360   9.272  1.00  0.75           C  
ATOM    354  C   HIS A  24      16.280   5.631   8.390  1.00  0.75           C  
ATOM    355  O   HIS A  24      16.532   6.037   7.255  1.00  0.75           O  
ATOM    356  CB  HIS A  24      13.893   5.866   8.918  1.00  0.75           C  
ATOM    357  CG  HIS A  24      12.824   6.453   9.752  1.00  0.75           C  
ATOM    358  ND1 HIS A  24      12.327   5.843  10.889  1.00  0.75           N  
ATOM    359  CD2 HIS A  24      12.158   7.603   9.619  1.00  0.75           C  
ATOM    360  CE1 HIS A  24      11.387   6.613  11.413  1.00  0.75           C  
ATOM    361  NE2 HIS A  24      11.267   7.685  10.659  1.00  0.75           N  
ATOM    362  H   HIS A  24      15.055   8.153   8.159  1.00  0.75           H  
ATOM    363  HA  HIS A  24      15.512   6.123  10.312  1.00  0.75           H  
ATOM    364 1HB  HIS A  24      13.696   6.149   7.893  1.00  0.75           H  
ATOM    365 2HB  HIS A  24      13.848   4.780   8.983  1.00  0.75           H  
ATOM    366  HD2 HIS A  24      12.304   8.332   8.825  1.00  0.75           H  
ATOM    367  HE1 HIS A  24      10.812   6.401  12.313  1.00  0.75           H  
ATOM    368  HE2 HIS A  24      10.622   8.465  10.808  1.00  0.75           H  
ATOM    369  N   ILE A  25      16.843   4.549   8.906  1.00  0.72           N  
ATOM    370  CA  ILE A  25      17.767   3.751   8.118  1.00  0.72           C  
ATOM    371  C   ILE A  25      17.249   2.331   7.986  1.00  0.72           C  
ATOM    372  O   ILE A  25      16.891   1.703   8.985  1.00  0.72           O  
ATOM    373  CB  ILE A  25      19.174   3.750   8.737  1.00  0.72           C  
ATOM    374  CG1 ILE A  25      19.705   5.185   8.822  1.00  0.72           C  
ATOM    375  CG2 ILE A  25      20.103   2.901   7.874  1.00  0.72           C  
ATOM    376  CD1 ILE A  25      20.986   5.316   9.587  1.00  0.72           C  
ATOM    377  H   ILE A  25      16.615   4.268   9.850  1.00  0.72           H  
ATOM    378  HA  ILE A  25      17.838   4.175   7.123  1.00  0.72           H  
ATOM    379  HB  ILE A  25      19.136   3.343   9.746  1.00  0.72           H  
ATOM    380 1HG1 ILE A  25      19.855   5.553   7.826  1.00  0.72           H  
ATOM    381 2HG1 ILE A  25      18.965   5.811   9.312  1.00  0.72           H  
ATOM    382 1HG2 ILE A  25      21.103   2.896   8.301  1.00  0.72           H  
ATOM    383 2HG2 ILE A  25      19.730   1.880   7.827  1.00  0.72           H  
ATOM    384 3HG2 ILE A  25      20.140   3.320   6.865  1.00  0.72           H  
ATOM    385 1HD1 ILE A  25      21.295   6.363   9.601  1.00  0.72           H  
ATOM    386 2HD1 ILE A  25      20.839   4.967  10.610  1.00  0.72           H  
ATOM    387 3HD1 ILE A  25      21.759   4.718   9.107  1.00  0.72           H  
ATOM    388  N   VAL A  26      17.188   1.837   6.754  1.00  0.71           N  
ATOM    389  CA  VAL A  26      16.691   0.491   6.522  1.00  0.71           C  
ATOM    390  C   VAL A  26      17.654  -0.330   5.685  1.00  0.71           C  
ATOM    391  O   VAL A  26      18.216   0.152   4.699  1.00  0.71           O  
ATOM    392  CB  VAL A  26      15.331   0.576   5.798  1.00  0.71           C  
ATOM    393  CG1 VAL A  26      15.504   1.265   4.440  1.00  0.71           C  
ATOM    394  CG2 VAL A  26      14.739  -0.797   5.633  1.00  0.71           C  
ATOM    395  H   VAL A  26      17.501   2.419   5.977  1.00  0.71           H  
ATOM    396  HA  VAL A  26      16.554  -0.004   7.483  1.00  0.71           H  
ATOM    397  HB  VAL A  26      14.659   1.178   6.399  1.00  0.71           H  
ATOM    398 1HG1 VAL A  26      14.542   1.344   3.950  1.00  0.71           H  
ATOM    399 2HG1 VAL A  26      15.920   2.263   4.588  1.00  0.71           H  
ATOM    400 3HG1 VAL A  26      16.179   0.675   3.819  1.00  0.71           H  
ATOM    401 1HG2 VAL A  26      13.790  -0.710   5.158  1.00  0.71           H  
ATOM    402 2HG2 VAL A  26      15.383  -1.415   5.024  1.00  0.71           H  
ATOM    403 3HG2 VAL A  26      14.611  -1.258   6.610  1.00  0.71           H  
ATOM    404  N   LYS A  27      17.854  -1.589   6.057  1.00  0.72           N  
ATOM    405  CA  LYS A  27      18.730  -2.424   5.249  1.00  0.72           C  
ATOM    406  C   LYS A  27      18.150  -2.601   3.869  1.00  0.72           C  
ATOM    407  O   LYS A  27      16.962  -2.890   3.722  1.00  0.72           O  
ATOM    408  CB  LYS A  27      18.989  -3.779   5.888  1.00  0.72           C  
ATOM    409  CG  LYS A  27      19.976  -4.630   5.091  1.00  0.72           C  
ATOM    410  CD  LYS A  27      20.302  -5.940   5.780  1.00  0.72           C  
ATOM    411  CE  LYS A  27      21.274  -6.754   4.940  1.00  0.72           C  
ATOM    412  NZ  LYS A  27      21.617  -8.052   5.585  1.00  0.72           N  
ATOM    413  H   LYS A  27      17.394  -1.962   6.875  1.00  0.72           H  
ATOM    414  HA  LYS A  27      19.678  -1.926   5.122  1.00  0.72           H  
ATOM    415 1HB  LYS A  27      19.387  -3.643   6.892  1.00  0.72           H  
ATOM    416 2HB  LYS A  27      18.053  -4.332   5.970  1.00  0.72           H  
ATOM    417 1HG  LYS A  27      19.543  -4.861   4.119  1.00  0.72           H  
ATOM    418 2HG  LYS A  27      20.898  -4.063   4.924  1.00  0.72           H  
ATOM    419 1HD  LYS A  27      20.748  -5.743   6.756  1.00  0.72           H  
ATOM    420 2HD  LYS A  27      19.387  -6.513   5.923  1.00  0.72           H  
ATOM    421 1HE  LYS A  27      20.822  -6.949   3.965  1.00  0.72           H  
ATOM    422 2HE  LYS A  27      22.189  -6.177   4.793  1.00  0.72           H  
ATOM    423 1HZ  LYS A  27      22.261  -8.560   4.995  1.00  0.72           H  
ATOM    424 2HZ  LYS A  27      22.047  -7.880   6.483  1.00  0.72           H  
ATOM    425 3HZ  LYS A  27      20.777  -8.597   5.714  1.00  0.72           H  
ATOM    426  N   CYS A  28      18.968  -2.395   2.856  1.00  0.74           N  
ATOM    427  CA  CYS A  28      18.501  -2.572   1.504  1.00  0.74           C  
ATOM    428  C   CYS A  28      18.608  -4.085   1.221  1.00  0.74           C  
ATOM    429  O   CYS A  28      19.676  -4.649   1.450  1.00  0.74           O  
ATOM    430  CB  CYS A  28      19.338  -1.729   0.550  1.00  0.74           C  
ATOM    431  SG  CYS A  28      18.768  -1.753  -1.109  1.00  0.74           S  
ATOM    432  H   CYS A  28      19.950  -2.163   3.017  1.00  0.74           H  
ATOM    433  HA  CYS A  28      17.481  -2.215   1.437  1.00  0.74           H  
ATOM    434 1HB  CYS A  28      19.343  -0.690   0.888  1.00  0.74           H  
ATOM    435 2HB  CYS A  28      20.372  -2.079   0.563  1.00  0.74           H  
ATOM    436  HG  CYS A  28      18.846  -3.083  -1.253  1.00  0.74           H  
ATOM    437  N   PRO A  29      17.544  -4.797   0.796  1.00  0.76           N  
ATOM    438  CA  PRO A  29      17.577  -6.233   0.534  1.00  0.76           C  
ATOM    439  C   PRO A  29      18.692  -6.484  -0.449  1.00  0.76           C  
ATOM    440  O   PRO A  29      18.905  -5.656  -1.327  1.00  0.76           O  
ATOM    441  CB  PRO A  29      16.198  -6.508  -0.069  1.00  0.76           C  
ATOM    442  CG  PRO A  29      15.310  -5.410   0.510  1.00  0.76           C  
ATOM    443  CD  PRO A  29      16.207  -4.179   0.616  1.00  0.76           C  
ATOM    444  HA  PRO A  29      17.738  -6.780   1.476  1.00  0.76           H  
ATOM    445 1HB  PRO A  29      16.248  -6.466  -1.170  1.00  0.76           H  
ATOM    446 2HB  PRO A  29      15.859  -7.516   0.200  1.00  0.76           H  
ATOM    447 1HG  PRO A  29      14.455  -5.239  -0.163  1.00  0.76           H  
ATOM    448 2HG  PRO A  29      14.888  -5.718   1.479  1.00  0.76           H  
ATOM    449 1HD  PRO A  29      16.155  -3.570  -0.297  1.00  0.76           H  
ATOM    450 2HD  PRO A  29      15.888  -3.629   1.511  1.00  0.76           H  
ATOM    451  N   SER A  30      19.369  -7.629  -0.359  1.00  0.79           N  
ATOM    452  CA  SER A  30      20.517  -7.891  -1.235  1.00  0.79           C  
ATOM    453  C   SER A  30      20.222  -7.676  -2.722  1.00  0.79           C  
ATOM    454  O   SER A  30      21.026  -7.083  -3.442  1.00  0.79           O  
ATOM    455  CB  SER A  30      21.000  -9.318  -1.031  1.00  0.79           C  
ATOM    456  OG  SER A  30      21.507  -9.503   0.265  1.00  0.79           O  
ATOM    457  H   SER A  30      19.129  -8.298   0.359  1.00  0.79           H  
ATOM    458  HA  SER A  30      21.319  -7.210  -0.945  1.00  0.79           H  
ATOM    459 1HB  SER A  30      20.177 -10.010  -1.206  1.00  0.79           H  
ATOM    460 2HB  SER A  30      21.775  -9.543  -1.762  1.00  0.79           H  
ATOM    461  HG  SER A  30      21.835 -10.408   0.293  1.00  0.79           H  
ATOM    462  N   ALA A  31      19.065  -8.126  -3.201  1.00  0.81           N  
ATOM    463  CA  ALA A  31      18.750  -7.938  -4.618  1.00  0.81           C  
ATOM    464  C   ALA A  31      18.713  -6.452  -4.982  1.00  0.81           C  
ATOM    465  O   ALA A  31      19.104  -6.037  -6.080  1.00  0.81           O  
ATOM    466  CB  ALA A  31      17.415  -8.576  -4.944  1.00  0.81           C  
ATOM    467  H   ALA A  31      18.418  -8.601  -2.589  1.00  0.81           H  
ATOM    468  HA  ALA A  31      19.534  -8.414  -5.207  1.00  0.81           H  
ATOM    469 1HB  ALA A  31      17.202  -8.447  -6.005  1.00  0.81           H  
ATOM    470 2HB  ALA A  31      17.449  -9.638  -4.706  1.00  0.81           H  
ATOM    471 3HB  ALA A  31      16.632  -8.093  -4.357  1.00  0.81           H  
ATOM    472  N   ASP A  32      18.227  -5.645  -4.052  1.00  0.83           N  
ATOM    473  CA  ASP A  32      18.078  -4.238  -4.306  1.00  0.83           C  
ATOM    474  C   ASP A  32      19.393  -3.535  -4.037  1.00  0.83           C  
ATOM    475  O   ASP A  32      19.722  -2.529  -4.662  1.00  0.83           O  
ATOM    476  CB  ASP A  32      16.951  -3.668  -3.468  1.00  0.83           C  
ATOM    477  CG  ASP A  32      15.539  -4.227  -3.826  1.00  0.83           C  
ATOM    478  OD1 ASP A  32      15.303  -4.544  -4.985  1.00  0.83           O  
ATOM    479  OD2 ASP A  32      14.703  -4.317  -2.935  1.00  0.83           O  
ATOM    480  H   ASP A  32      17.998  -6.001  -3.132  1.00  0.83           H  
ATOM    481  HA  ASP A  32      17.828  -4.103  -5.350  1.00  0.83           H  
ATOM    482 1HB  ASP A  32      17.150  -3.878  -2.422  1.00  0.83           H  
ATOM    483 2HB  ASP A  32      16.943  -2.593  -3.607  1.00  0.83           H  
ATOM    484  N   ASN A  33      20.169  -4.073  -3.108  1.00  0.84           N  
ATOM    485  CA  ASN A  33      21.444  -3.472  -2.791  1.00  0.84           C  
ATOM    486  C   ASN A  33      22.317  -3.514  -4.033  1.00  0.84           C  
ATOM    487  O   ASN A  33      23.101  -2.607  -4.278  1.00  0.84           O  
ATOM    488  CB  ASN A  33      22.089  -4.155  -1.617  1.00  0.84           C  
ATOM    489  CG  ASN A  33      23.214  -3.375  -1.113  1.00  0.84           C  
ATOM    490  OD1 ASN A  33      23.021  -2.226  -0.693  1.00  0.84           O  
ATOM    491  ND2 ASN A  33      24.383  -3.949  -1.121  1.00  0.84           N  
ATOM    492  H   ASN A  33      19.860  -4.896  -2.609  1.00  0.84           H  
ATOM    493  HA  ASN A  33      21.293  -2.423  -2.540  1.00  0.84           H  
ATOM    494 1HB  ASN A  33      21.352  -4.294  -0.819  1.00  0.84           H  
ATOM    495 2HB  ASN A  33      22.441  -5.141  -1.918  1.00  0.84           H  
ATOM    496 1HD2 ASN A  33      25.189  -3.469  -0.750  1.00  0.84           H  
ATOM    497 2HD2 ASN A  33      24.479  -4.880  -1.469  1.00  0.84           H  
ATOM    498  N   LYS A  34      22.148  -4.563  -4.845  1.00  0.85           N  
ATOM    499  CA  LYS A  34      22.858  -4.663  -6.109  1.00  0.85           C  
ATOM    500  C   LYS A  34      22.383  -3.557  -7.060  1.00  0.85           C  
ATOM    501  O   LYS A  34      23.186  -2.974  -7.789  1.00  0.85           O  
ATOM    502  CB  LYS A  34      22.657  -6.040  -6.725  1.00  0.85           C  
ATOM    503  CG  LYS A  34      23.372  -7.163  -5.978  1.00  0.85           C  
ATOM    504  CD  LYS A  34      23.099  -8.519  -6.608  1.00  0.85           C  
ATOM    505  CE  LYS A  34      23.793  -9.633  -5.840  1.00  0.85           C  
ATOM    506  NZ  LYS A  34      23.502 -10.972  -6.420  1.00  0.85           N  
ATOM    507  H   LYS A  34      21.526  -5.319  -4.551  1.00  0.85           H  
ATOM    508  HA  LYS A  34      23.921  -4.514  -5.923  1.00  0.85           H  
ATOM    509 1HB  LYS A  34      21.593  -6.277  -6.739  1.00  0.85           H  
ATOM    510 2HB  LYS A  34      23.006  -6.035  -7.756  1.00  0.85           H  
ATOM    511 1HG  LYS A  34      24.444  -6.977  -5.985  1.00  0.85           H  
ATOM    512 2HG  LYS A  34      23.033  -7.177  -4.946  1.00  0.85           H  
ATOM    513 1HD  LYS A  34      22.022  -8.703  -6.604  1.00  0.85           H  
ATOM    514 2HD  LYS A  34      23.448  -8.521  -7.639  1.00  0.85           H  
ATOM    515 1HE  LYS A  34      24.869  -9.464  -5.861  1.00  0.85           H  
ATOM    516 2HE  LYS A  34      23.452  -9.614  -4.803  1.00  0.85           H  
ATOM    517 1HZ  LYS A  34      23.977 -11.684  -5.884  1.00  0.85           H  
ATOM    518 2HZ  LYS A  34      22.506 -11.139  -6.393  1.00  0.85           H  
ATOM    519 3HZ  LYS A  34      23.822 -11.002  -7.378  1.00  0.85           H  
ATOM    520  N   LYS A  35      21.074  -3.237  -7.026  1.00  0.85           N  
ATOM    521  CA  LYS A  35      20.542  -2.146  -7.857  1.00  0.85           C  
ATOM    522  C   LYS A  35      21.229  -0.835  -7.428  1.00  0.85           C  
ATOM    523  O   LYS A  35      21.611  -0.014  -8.271  1.00  0.85           O  
ATOM    524  CB  LYS A  35      19.027  -2.017  -7.693  1.00  0.85           C  
ATOM    525  CG  LYS A  35      18.199  -3.158  -8.251  1.00  0.85           C  
ATOM    526  CD  LYS A  35      16.727  -2.961  -7.868  1.00  0.85           C  
ATOM    527  CE  LYS A  35      15.852  -4.124  -8.305  1.00  0.85           C  
ATOM    528  NZ  LYS A  35      14.503  -4.052  -7.664  1.00  0.85           N  
ATOM    529  H   LYS A  35      20.439  -3.790  -6.444  1.00  0.85           H  
ATOM    530  HA  LYS A  35      20.783  -2.340  -8.902  1.00  0.85           H  
ATOM    531 1HB  LYS A  35      18.755  -1.856  -6.669  1.00  0.85           H  
ATOM    532 2HB  LYS A  35      18.707  -1.135  -8.235  1.00  0.85           H  
ATOM    533 1HG  LYS A  35      18.296  -3.198  -9.334  1.00  0.85           H  
ATOM    534 2HG  LYS A  35      18.555  -4.101  -7.831  1.00  0.85           H  
ATOM    535 1HD  LYS A  35      16.624  -2.830  -6.789  1.00  0.85           H  
ATOM    536 2HD  LYS A  35      16.359  -2.058  -8.348  1.00  0.85           H  
ATOM    537 1HE  LYS A  35      15.733  -4.086  -9.384  1.00  0.85           H  
ATOM    538 2HE  LYS A  35      16.325  -5.069  -8.030  1.00  0.85           H  
ATOM    539 1HZ  LYS A  35      13.932  -4.818  -7.956  1.00  0.85           H  
ATOM    540 2HZ  LYS A  35      14.656  -4.118  -6.633  1.00  0.85           H  
ATOM    541 3HZ  LYS A  35      14.045  -3.185  -7.887  1.00  0.85           H  
ATOM    542  N   CYS A  36      21.473  -0.674  -6.111  1.00  0.85           N  
ATOM    543  CA  CYS A  36      22.189   0.500  -5.577  1.00  0.85           C  
ATOM    544  C   CYS A  36      23.689   0.344  -5.809  1.00  0.85           C  
ATOM    545  O   CYS A  36      24.479   0.283  -4.869  1.00  0.85           O  
ATOM    546  CB  CYS A  36      22.008   0.701  -4.058  1.00  0.85           C  
ATOM    547  SG  CYS A  36      20.355   1.142  -3.383  1.00  0.85           S  
ATOM    548  H   CYS A  36      21.122  -1.385  -5.470  1.00  0.85           H  
ATOM    549  HA  CYS A  36      21.864   1.387  -6.097  1.00  0.85           H  
ATOM    550 1HB  CYS A  36      22.311  -0.222  -3.562  1.00  0.85           H  
ATOM    551 2HB  CYS A  36      22.713   1.453  -3.747  1.00  0.85           H  
ATOM    552  N   GLU A  37      24.070   0.327  -7.078  1.00  0.84           N  
ATOM    553  CA  GLU A  37      25.444   0.132  -7.522  1.00  0.84           C  
ATOM    554  C   GLU A  37      26.419   1.166  -6.976  1.00  0.84           C  
ATOM    555  O   GLU A  37      27.586   0.855  -6.699  1.00  0.84           O  
ATOM    556  CB  GLU A  37      25.499   0.170  -9.047  1.00  0.84           C  
ATOM    557  CG  GLU A  37      26.884  -0.089  -9.643  1.00  0.84           C  
ATOM    558  CD  GLU A  37      26.896  -0.090 -11.158  1.00  0.84           C  
ATOM    559  OE1 GLU A  37      25.860   0.109 -11.748  1.00  0.84           O  
ATOM    560  OE2 GLU A  37      27.949  -0.283 -11.721  1.00  0.84           O  
ATOM    561  H   GLU A  37      23.326   0.392  -7.767  1.00  0.84           H  
ATOM    562  HA  GLU A  37      25.765  -0.854  -7.184  1.00  0.84           H  
ATOM    563 1HB  GLU A  37      24.810  -0.576  -9.449  1.00  0.84           H  
ATOM    564 2HB  GLU A  37      25.163   1.146  -9.395  1.00  0.84           H  
ATOM    565 1HG  GLU A  37      27.570   0.677  -9.285  1.00  0.84           H  
ATOM    566 2HG  GLU A  37      27.243  -1.051  -9.282  1.00  0.84           H  
ATOM    567  N   LYS A  38      25.956   2.408  -6.868  1.00  0.83           N  
ATOM    568  CA  LYS A  38      26.815   3.486  -6.423  1.00  0.83           C  
ATOM    569  C   LYS A  38      26.285   4.203  -5.196  1.00  0.83           C  
ATOM    570  O   LYS A  38      25.075   4.368  -4.992  1.00  0.83           O  
ATOM    571  CB  LYS A  38      27.029   4.481  -7.554  1.00  0.83           C  
ATOM    572  CG  LYS A  38      27.775   3.899  -8.754  1.00  0.83           C  
ATOM    573  CD  LYS A  38      28.025   4.942  -9.827  1.00  0.83           C  
ATOM    574  CE  LYS A  38      28.752   4.333 -11.022  1.00  0.83           C  
ATOM    575  NZ  LYS A  38      29.008   5.342 -12.090  1.00  0.83           N  
ATOM    576  H   LYS A  38      24.993   2.591  -7.099  1.00  0.83           H  
ATOM    577  HA  LYS A  38      27.782   3.065  -6.155  1.00  0.83           H  
ATOM    578 1HB  LYS A  38      26.070   4.844  -7.904  1.00  0.83           H  
ATOM    579 2HB  LYS A  38      27.584   5.343  -7.181  1.00  0.83           H  
ATOM    580 1HG  LYS A  38      28.728   3.479  -8.427  1.00  0.83           H  
ATOM    581 2HG  LYS A  38      27.181   3.099  -9.192  1.00  0.83           H  
ATOM    582 1HD  LYS A  38      27.071   5.355 -10.161  1.00  0.83           H  
ATOM    583 2HD  LYS A  38      28.628   5.751  -9.416  1.00  0.83           H  
ATOM    584 1HE  LYS A  38      29.704   3.922 -10.688  1.00  0.83           H  
ATOM    585 2HE  LYS A  38      28.145   3.524 -11.436  1.00  0.83           H  
ATOM    586 1HZ  LYS A  38      29.490   4.903 -12.861  1.00  0.83           H  
ATOM    587 2HZ  LYS A  38      28.129   5.721 -12.414  1.00  0.83           H  
ATOM    588 3HZ  LYS A  38      29.579   6.089 -11.719  1.00  0.83           H  
ATOM    589  N   ASP A  39      27.224   4.647  -4.377  1.00  0.81           N  
ATOM    590  CA  ASP A  39      26.906   5.389  -3.177  1.00  0.81           C  
ATOM    591  C   ASP A  39      26.195   6.664  -3.600  1.00  0.81           C  
ATOM    592  O   ASP A  39      26.581   7.285  -4.591  1.00  0.81           O  
ATOM    593  CB  ASP A  39      28.188   5.652  -2.373  1.00  0.81           C  
ATOM    594  CG  ASP A  39      27.945   6.126  -0.934  1.00  0.81           C  
ATOM    595  OD1 ASP A  39      27.496   5.305  -0.142  1.00  0.81           O  
ATOM    596  OD2 ASP A  39      28.259   7.268  -0.594  1.00  0.81           O  
ATOM    597  H   ASP A  39      28.192   4.470  -4.601  1.00  0.81           H  
ATOM    598  HA  ASP A  39      26.221   4.801  -2.564  1.00  0.81           H  
ATOM    599 1HB  ASP A  39      28.794   4.747  -2.346  1.00  0.81           H  
ATOM    600 2HB  ASP A  39      28.775   6.416  -2.885  1.00  0.81           H  
ATOM    601  N   LYS A  40      25.165   7.037  -2.846  1.00  0.78           N  
ATOM    602  CA  LYS A  40      24.329   8.214  -3.061  1.00  0.78           C  
ATOM    603  C   LYS A  40      23.372   8.102  -4.252  1.00  0.78           C  
ATOM    604  O   LYS A  40      22.753   9.094  -4.643  1.00  0.78           O  
ATOM    605  CB  LYS A  40      25.179   9.486  -3.221  1.00  0.78           C  
ATOM    606  CG  LYS A  40      26.194   9.746  -2.093  1.00  0.78           C  
ATOM    607  CD  LYS A  40      25.518   9.955  -0.749  1.00  0.78           C  
ATOM    608  CE  LYS A  40      26.533  10.365   0.319  1.00  0.78           C  
ATOM    609  NZ  LYS A  40      27.480   9.242   0.662  1.00  0.78           N  
ATOM    610  H   LYS A  40      24.901   6.462  -2.046  1.00  0.78           H  
ATOM    611  HA  LYS A  40      23.711   8.340  -2.170  1.00  0.78           H  
ATOM    612 1HB  LYS A  40      25.702   9.483  -4.173  1.00  0.78           H  
ATOM    613 2HB  LYS A  40      24.506  10.345  -3.235  1.00  0.78           H  
ATOM    614 1HG  LYS A  40      26.885   8.910  -2.005  1.00  0.78           H  
ATOM    615 2HG  LYS A  40      26.772  10.636  -2.333  1.00  0.78           H  
ATOM    616 1HD  LYS A  40      24.749  10.728  -0.836  1.00  0.78           H  
ATOM    617 2HD  LYS A  40      25.034   9.024  -0.442  1.00  0.78           H  
ATOM    618 1HE  LYS A  40      27.109  11.211  -0.049  1.00  0.78           H  
ATOM    619 2HE  LYS A  40      26.000  10.665   1.220  1.00  0.78           H  
ATOM    620 1HZ  LYS A  40      28.134   9.537   1.358  1.00  0.78           H  
ATOM    621 2HZ  LYS A  40      26.969   8.443   1.008  1.00  0.78           H  
ATOM    622 3HZ  LYS A  40      28.005   8.928  -0.170  1.00  0.78           H  
ATOM    623  N   ASN A  41      23.187   6.902  -4.810  1.00  0.75           N  
ATOM    624  CA  ASN A  41      22.101   6.765  -5.771  1.00  0.75           C  
ATOM    625  C   ASN A  41      20.816   7.019  -5.010  1.00  0.75           C  
ATOM    626  O   ASN A  41      20.783   6.905  -3.778  1.00  0.75           O  
ATOM    627  CB  ASN A  41      22.071   5.437  -6.487  1.00  0.75           C  
ATOM    628  CG  ASN A  41      23.096   5.318  -7.573  1.00  0.75           C  
ATOM    629  OD1 ASN A  41      23.836   6.266  -7.873  1.00  0.75           O  
ATOM    630  ND2 ASN A  41      23.130   4.164  -8.199  1.00  0.75           N  
ATOM    631  H   ASN A  41      23.769   6.097  -4.566  1.00  0.75           H  
ATOM    632  HA  ASN A  41      22.190   7.549  -6.524  1.00  0.75           H  
ATOM    633 1HB  ASN A  41      22.210   4.622  -5.768  1.00  0.75           H  
ATOM    634 2HB  ASN A  41      21.092   5.326  -6.935  1.00  0.75           H  
ATOM    635 1HD2 ASN A  41      23.764   4.018  -8.957  1.00  0.75           H  
ATOM    636 2HD2 ASN A  41      22.491   3.440  -7.930  1.00  0.75           H  
ATOM    637  N   LYS A  42      19.750   7.390  -5.698  1.00  0.72           N  
ATOM    638  CA  LYS A  42      18.543   7.662  -4.945  1.00  0.72           C  
ATOM    639  C   LYS A  42      17.859   6.354  -4.618  1.00  0.72           C  
ATOM    640  O   LYS A  42      17.914   5.398  -5.394  1.00  0.72           O  
ATOM    641  CB  LYS A  42      17.634   8.639  -5.684  1.00  0.72           C  
ATOM    642  CG  LYS A  42      18.261  10.009  -5.955  1.00  0.72           C  
ATOM    643  CD  LYS A  42      18.531  10.757  -4.648  1.00  0.72           C  
ATOM    644  CE  LYS A  42      19.043  12.178  -4.893  1.00  0.72           C  
ATOM    645  NZ  LYS A  42      19.259  12.945  -3.610  1.00  0.72           N  
ATOM    646  H   LYS A  42      19.753   7.432  -6.717  1.00  0.72           H  
ATOM    647  HA  LYS A  42      18.816   8.135  -4.000  1.00  0.72           H  
ATOM    648 1HB  LYS A  42      17.378   8.230  -6.630  1.00  0.72           H  
ATOM    649 2HB  LYS A  42      16.710   8.780  -5.119  1.00  0.72           H  
ATOM    650 1HG  LYS A  42      19.205   9.874  -6.489  1.00  0.72           H  
ATOM    651 2HG  LYS A  42      17.589  10.597  -6.579  1.00  0.72           H  
ATOM    652 1HD  LYS A  42      17.628  10.787  -4.033  1.00  0.72           H  
ATOM    653 2HD  LYS A  42      19.292  10.211  -4.106  1.00  0.72           H  
ATOM    654 1HE  LYS A  42      19.989  12.124  -5.433  1.00  0.72           H  
ATOM    655 2HE  LYS A  42      18.317  12.713  -5.504  1.00  0.72           H  
ATOM    656 1HZ  LYS A  42      19.590  13.870  -3.825  1.00  0.72           H  
ATOM    657 2HZ  LYS A  42      18.388  13.010  -3.111  1.00  0.72           H  
ATOM    658 3HZ  LYS A  42      19.957  12.489  -2.990  1.00  0.72           H  
ATOM    659  N   CYS A  43      17.172   6.341  -3.493  1.00  0.70           N  
ATOM    660  CA  CYS A  43      16.467   5.171  -2.996  1.00  0.70           C  
ATOM    661  C   CYS A  43      15.049   5.471  -2.555  1.00  0.70           C  
ATOM    662  O   CYS A  43      14.797   6.405  -1.793  1.00  0.70           O  
ATOM    663  CB  CYS A  43      17.229   4.626  -1.786  1.00  0.70           C  
ATOM    664  SG  CYS A  43      16.531   3.226  -0.971  1.00  0.70           S  
ATOM    665  H   CYS A  43      17.181   7.181  -2.923  1.00  0.70           H  
ATOM    666  HA  CYS A  43      16.440   4.417  -3.782  1.00  0.70           H  
ATOM    667 1HB  CYS A  43      18.209   4.380  -2.078  1.00  0.70           H  
ATOM    668 2HB  CYS A  43      17.320   5.418  -1.047  1.00  0.70           H  
ATOM    669  N   GLU A  44      14.110   4.668  -3.040  1.00  0.69           N  
ATOM    670  CA  GLU A  44      12.729   4.787  -2.605  1.00  0.69           C  
ATOM    671  C   GLU A  44      12.314   3.503  -1.903  1.00  0.69           C  
ATOM    672  O   GLU A  44      12.239   2.426  -2.504  1.00  0.69           O  
ATOM    673  CB  GLU A  44      11.786   5.103  -3.767  1.00  0.69           C  
ATOM    674  CG  GLU A  44      11.997   6.478  -4.434  1.00  0.69           C  
ATOM    675  CD  GLU A  44      10.998   6.758  -5.557  1.00  0.69           C  
ATOM    676  OE1 GLU A  44      10.157   5.932  -5.795  1.00  0.69           O  
ATOM    677  OE2 GLU A  44      11.110   7.783  -6.198  1.00  0.69           O  
ATOM    678  H   GLU A  44      14.361   3.954  -3.721  1.00  0.69           H  
ATOM    679  HA  GLU A  44      12.656   5.596  -1.882  1.00  0.69           H  
ATOM    680 1HB  GLU A  44      11.901   4.350  -4.535  1.00  0.69           H  
ATOM    681 2HB  GLU A  44      10.759   5.057  -3.418  1.00  0.69           H  
ATOM    682 1HG  GLU A  44      11.903   7.253  -3.674  1.00  0.69           H  
ATOM    683 2HG  GLU A  44      13.010   6.522  -4.836  1.00  0.69           H  
ATOM    684  N   TYR A  45      12.131   3.608  -0.598  1.00  0.69           N  
ATOM    685  CA  TYR A  45      11.796   2.454   0.216  1.00  0.69           C  
ATOM    686  C   TYR A  45      10.296   2.264   0.323  1.00  0.69           C  
ATOM    687  O   TYR A  45       9.575   3.213   0.616  1.00  0.69           O  
ATOM    688  CB  TYR A  45      12.458   2.564   1.586  1.00  0.69           C  
ATOM    689  CG  TYR A  45      11.991   1.540   2.526  1.00  0.69           C  
ATOM    690  CD1 TYR A  45      12.315   0.209   2.337  1.00  0.69           C  
ATOM    691  CD2 TYR A  45      11.237   1.935   3.607  1.00  0.69           C  
ATOM    692  CE1 TYR A  45      11.870  -0.723   3.226  1.00  0.69           C  
ATOM    693  CE2 TYR A  45      10.801   1.009   4.497  1.00  0.69           C  
ATOM    694  CZ  TYR A  45      11.107  -0.314   4.316  1.00  0.69           C  
ATOM    695  OH  TYR A  45      10.652  -1.229   5.217  1.00  0.69           O  
ATOM    696  H   TYR A  45      12.201   4.532  -0.165  1.00  0.69           H  
ATOM    697  HA  TYR A  45      12.195   1.563  -0.269  1.00  0.69           H  
ATOM    698 1HB  TYR A  45      13.542   2.466   1.478  1.00  0.69           H  
ATOM    699 2HB  TYR A  45      12.254   3.549   2.016  1.00  0.69           H  
ATOM    700  HD1 TYR A  45      12.912  -0.093   1.482  1.00  0.69           H  
ATOM    701  HD2 TYR A  45      10.993   2.990   3.748  1.00  0.69           H  
ATOM    702  HE1 TYR A  45      12.115  -1.774   3.081  1.00  0.69           H  
ATOM    703  HE2 TYR A  45      10.204   1.315   5.358  1.00  0.69           H  
ATOM    704  HH  TYR A  45       9.910  -0.833   5.736  1.00  0.69           H  
ATOM    705  N   ASP A  46       9.816   1.053   0.039  1.00  0.71           N  
ATOM    706  CA  ASP A  46       8.386   0.772   0.125  1.00  0.71           C  
ATOM    707  C   ASP A  46       8.096  -0.145   1.300  1.00  0.71           C  
ATOM    708  O   ASP A  46       8.276  -1.371   1.228  1.00  0.71           O  
ATOM    709  CB  ASP A  46       7.870   0.160  -1.179  1.00  0.71           C  
ATOM    710  CG  ASP A  46       6.334  -0.073  -1.220  1.00  0.71           C  
ATOM    711  OD1 ASP A  46       5.695  -0.170  -0.177  1.00  0.71           O  
ATOM    712  OD2 ASP A  46       5.815  -0.115  -2.320  1.00  0.71           O  
ATOM    713  H   ASP A  46      10.463   0.312  -0.227  1.00  0.71           H  
ATOM    714  HA  ASP A  46       7.853   1.707   0.291  1.00  0.71           H  
ATOM    715 1HB  ASP A  46       8.165   0.782  -2.015  1.00  0.71           H  
ATOM    716 2HB  ASP A  46       8.362  -0.805  -1.326  1.00  0.71           H  
ATOM    717  N   ASP A  47       7.623   0.458   2.388  1.00  0.73           N  
ATOM    718  CA  ASP A  47       7.399  -0.247   3.644  1.00  0.73           C  
ATOM    719  C   ASP A  47       6.263  -1.263   3.588  1.00  0.73           C  
ATOM    720  O   ASP A  47       6.128  -2.080   4.500  1.00  0.73           O  
ATOM    721  CB  ASP A  47       7.165   0.743   4.796  1.00  0.73           C  
ATOM    722  CG  ASP A  47       7.326   0.099   6.207  1.00  0.73           C  
ATOM    723  OD1 ASP A  47       8.362  -0.511   6.482  1.00  0.73           O  
ATOM    724  OD2 ASP A  47       6.426   0.222   6.998  1.00  0.73           O  
ATOM    725  H   ASP A  47       7.446   1.456   2.339  1.00  0.73           H  
ATOM    726  HA  ASP A  47       8.306  -0.800   3.872  1.00  0.73           H  
ATOM    727 1HB  ASP A  47       7.854   1.581   4.703  1.00  0.73           H  
ATOM    728 2HB  ASP A  47       6.153   1.146   4.713  1.00  0.73           H  
ATOM    729  N   HIS A  48       5.434  -1.222   2.537  1.00  0.76           N  
ATOM    730  CA  HIS A  48       4.345  -2.179   2.440  1.00  0.76           C  
ATOM    731  C   HIS A  48       4.838  -3.517   1.907  1.00  0.76           C  
ATOM    732  O   HIS A  48       4.177  -4.546   2.071  1.00  0.76           O  
ATOM    733  CB  HIS A  48       3.210  -1.640   1.583  1.00  0.76           C  
ATOM    734  CG  HIS A  48       2.396  -0.549   2.244  1.00  0.76           C  
ATOM    735  ND1 HIS A  48       2.679   0.814   2.130  1.00  0.76           N  
ATOM    736  CD2 HIS A  48       1.305  -0.637   3.036  1.00  0.76           C  
ATOM    737  CE1 HIS A  48       1.790   1.495   2.842  1.00  0.76           C  
ATOM    738  NE2 HIS A  48       0.952   0.641   3.390  1.00  0.76           N  
ATOM    739  H   HIS A  48       5.581  -0.566   1.756  1.00  0.76           H  
ATOM    740  HA  HIS A  48       3.939  -2.359   3.434  1.00  0.76           H  
ATOM    741 1HB  HIS A  48       3.639  -1.230   0.673  1.00  0.76           H  
ATOM    742 2HB  HIS A  48       2.546  -2.456   1.299  1.00  0.76           H  
ATOM    743  HD2 HIS A  48       0.801  -1.555   3.341  1.00  0.76           H  
ATOM    744  HE1 HIS A  48       1.747   2.578   2.955  1.00  0.76           H  
ATOM    745  HE2 HIS A  48       0.171   0.883   3.985  1.00  0.76           H  
ATOM    746  N   HIS A  49       6.000  -3.497   1.255  1.00  0.77           N  
ATOM    747  CA  HIS A  49       6.585  -4.703   0.693  1.00  0.77           C  
ATOM    748  C   HIS A  49       7.973  -4.970   1.268  1.00  0.77           C  
ATOM    749  O   HIS A  49       8.513  -6.065   1.106  1.00  0.77           O  
ATOM    750  CB  HIS A  49       6.676  -4.616  -0.833  1.00  0.77           C  
ATOM    751  CG  HIS A  49       5.357  -4.495  -1.546  1.00  0.77           C  
ATOM    752  ND1 HIS A  49       4.404  -5.493  -1.513  1.00  0.77           N  
ATOM    753  CD2 HIS A  49       4.851  -3.522  -2.340  1.00  0.77           C  
ATOM    754  CE1 HIS A  49       3.369  -5.138  -2.251  1.00  0.77           C  
ATOM    755  NE2 HIS A  49       3.619  -3.961  -2.777  1.00  0.77           N  
ATOM    756  H   HIS A  49       6.512  -2.621   1.158  1.00  0.77           H  
ATOM    757  HA  HIS A  49       5.962  -5.560   0.941  1.00  0.77           H  
ATOM    758 1HB  HIS A  49       7.289  -3.749  -1.104  1.00  0.77           H  
ATOM    759 2HB  HIS A  49       7.182  -5.500  -1.213  1.00  0.77           H  
ATOM    760  HD1 HIS A  49       4.475  -6.364  -1.023  1.00  0.77           H  
ATOM    761  HD2 HIS A  49       5.238  -2.557  -2.671  1.00  0.77           H  
ATOM    762  HE1 HIS A  49       2.508  -5.797  -2.352  1.00  0.77           H  
ATOM    763  N   LYS A  50       8.530  -3.976   1.973  1.00  0.78           N  
ATOM    764  CA  LYS A  50       9.886  -4.016   2.515  1.00  0.78           C  
ATOM    765  C   LYS A  50      10.915  -4.141   1.390  1.00  0.78           C  
ATOM    766  O   LYS A  50      11.871  -4.915   1.487  1.00  0.78           O  
ATOM    767  CB  LYS A  50      10.041  -5.175   3.507  1.00  0.78           C  
ATOM    768  CG  LYS A  50       8.980  -5.211   4.641  1.00  0.78           C  
ATOM    769  CD  LYS A  50       9.120  -4.032   5.602  1.00  0.78           C  
ATOM    770  CE  LYS A  50       8.094  -4.103   6.738  1.00  0.78           C  
ATOM    771  NZ  LYS A  50       8.281  -3.003   7.741  1.00  0.78           N  
ATOM    772  H   LYS A  50       8.029  -3.102   2.070  1.00  0.78           H  
ATOM    773  HA  LYS A  50      10.067  -3.079   3.041  1.00  0.78           H  
ATOM    774 1HB  LYS A  50      10.028  -6.130   2.988  1.00  0.78           H  
ATOM    775 2HB  LYS A  50      11.015  -5.093   3.988  1.00  0.78           H  
ATOM    776 1HG  LYS A  50       7.980  -5.179   4.207  1.00  0.78           H  
ATOM    777 2HG  LYS A  50       9.082  -6.138   5.201  1.00  0.78           H  
ATOM    778 1HD  LYS A  50      10.127  -3.994   6.017  1.00  0.78           H  
ATOM    779 2HD  LYS A  50       8.933  -3.107   5.051  1.00  0.78           H  
ATOM    780 1HE  LYS A  50       7.097  -4.011   6.305  1.00  0.78           H  
ATOM    781 2HE  LYS A  50       8.176  -5.063   7.243  1.00  0.78           H  
ATOM    782 1HZ  LYS A  50       7.581  -3.068   8.455  1.00  0.78           H  
ATOM    783 2HZ  LYS A  50       9.189  -3.072   8.153  1.00  0.78           H  
ATOM    784 3HZ  LYS A  50       8.201  -2.083   7.285  1.00  0.78           H  
ATOM    785  N   THR A  51      10.707  -3.361   0.318  1.00  0.77           N  
ATOM    786  CA  THR A  51      11.607  -3.388  -0.845  1.00  0.77           C  
ATOM    787  C   THR A  51      12.147  -2.018  -1.232  1.00  0.77           C  
ATOM    788  O   THR A  51      11.623  -0.983  -0.809  1.00  0.77           O  
ATOM    789  CB  THR A  51      10.894  -3.970  -2.087  1.00  0.77           C  
ATOM    790  OG1 THR A  51       9.824  -3.096  -2.484  1.00  0.77           O  
ATOM    791  CG2 THR A  51      10.338  -5.341  -1.783  1.00  0.77           C  
ATOM    792  H   THR A  51       9.898  -2.740   0.344  1.00  0.77           H  
ATOM    793  HA  THR A  51      12.459  -4.023  -0.609  1.00  0.77           H  
ATOM    794  HB  THR A  51      11.612  -4.053  -2.909  1.00  0.77           H  
ATOM    795  HG1 THR A  51      10.188  -2.368  -3.009  1.00  0.77           H  
ATOM    796 1HG2 THR A  51       9.846  -5.740  -2.666  1.00  0.77           H  
ATOM    797 2HG2 THR A  51      11.151  -6.004  -1.487  1.00  0.77           H  
ATOM    798 3HG2 THR A  51       9.632  -5.271  -0.987  1.00  0.77           H  
ATOM    799  N   VAL A  52      13.192  -2.017  -2.065  1.00  0.78           N  
ATOM    800  CA  VAL A  52      13.789  -0.781  -2.573  1.00  0.78           C  
ATOM    801  C   VAL A  52      13.896  -0.583  -4.088  1.00  0.78           C  
ATOM    802  O   VAL A  52      14.427  -1.413  -4.825  1.00  0.78           O  
ATOM    803  CB  VAL A  52      15.197  -0.616  -1.980  1.00  0.78           C  
ATOM    804  CG1 VAL A  52      15.881   0.516  -2.669  1.00  0.78           C  
ATOM    805  CG2 VAL A  52      15.109  -0.314  -0.473  1.00  0.78           C  
ATOM    806  H   VAL A  52      13.609  -2.911  -2.368  1.00  0.78           H  
ATOM    807  HA  VAL A  52      13.185   0.042  -2.193  1.00  0.78           H  
ATOM    808  HB  VAL A  52      15.760  -1.506  -2.120  1.00  0.78           H  
ATOM    809 1HG1 VAL A  52      16.878   0.649  -2.256  1.00  0.78           H  
ATOM    810 2HG1 VAL A  52      15.974   0.300  -3.727  1.00  0.78           H  
ATOM    811 3HG1 VAL A  52      15.287   1.406  -2.541  1.00  0.78           H  
ATOM    812 1HG2 VAL A  52      16.113  -0.187  -0.069  1.00  0.78           H  
ATOM    813 2HG2 VAL A  52      14.543   0.606  -0.325  1.00  0.78           H  
ATOM    814 3HG2 VAL A  52      14.618  -1.132   0.043  1.00  0.78           H  
ATOM    815  N   ASP A  53      13.454   0.591  -4.533  1.00  0.83           N  
ATOM    816  CA  ASP A  53      13.611   1.005  -5.918  1.00  0.83           C  
ATOM    817  C   ASP A  53      14.778   1.994  -5.987  1.00  0.83           C  
ATOM    818  O   ASP A  53      14.784   3.005  -5.282  1.00  0.83           O  
ATOM    819  CB  ASP A  53      12.337   1.642  -6.466  1.00  0.83           C  
ATOM    820  CG  ASP A  53      11.169   0.647  -6.652  1.00  0.83           C  
ATOM    821  OD1 ASP A  53      11.411  -0.537  -6.661  1.00  0.83           O  
ATOM    822  OD2 ASP A  53      10.035   1.093  -6.778  1.00  0.83           O  
ATOM    823  H   ASP A  53      13.007   1.230  -3.873  1.00  0.83           H  
ATOM    824  HA  ASP A  53      13.857   0.136  -6.527  1.00  0.83           H  
ATOM    825 1HB  ASP A  53      12.012   2.423  -5.785  1.00  0.83           H  
ATOM    826 2HB  ASP A  53      12.554   2.116  -7.422  1.00  0.83           H  
ATOM    827  N   CYS A  54      15.800   1.674  -6.767  1.00  0.94           N  
ATOM    828  CA  CYS A  54      16.969   2.550  -6.865  1.00  0.94           C  
ATOM    829  C   CYS A  54      16.954   3.354  -8.156  1.00  0.94           C  
ATOM    830  O   CYS A  54      16.613   2.824  -9.215  1.00  0.94           O  
ATOM    831  CB  CYS A  54      18.267   1.790  -6.778  1.00  0.94           C  
ATOM    832  SG  CYS A  54      19.667   2.854  -6.871  1.00  0.94           S  
ATOM    833  H   CYS A  54      15.765   0.824  -7.311  1.00  0.94           H  
ATOM    834  HA  CYS A  54      16.947   3.246  -6.030  1.00  0.94           H  
ATOM    835 1HB  CYS A  54      18.316   1.238  -5.837  1.00  0.94           H  
ATOM    836 2HB  CYS A  54      18.332   1.077  -7.588  1.00  0.94           H  
ATOM    837  HG  CYS A  54      19.254   3.694  -5.903  1.00  0.94           H  
ATOM    838  N   GLN A  55      17.280   4.642  -8.061  1.00  1.15           N  
ATOM    839  CA  GLN A  55      17.279   5.508  -9.231  1.00  1.15           C  
ATOM    840  C   GLN A  55      18.633   6.177  -9.496  1.00  1.15           C  
ATOM    841  O   GLN A  55      19.335   6.650  -8.587  1.00  1.15           O  
ATOM    842  CB  GLN A  55      16.208   6.578  -9.049  1.00  1.15           C  
ATOM    843  CG  GLN A  55      14.799   6.043  -8.921  1.00  1.15           C  
ATOM    844  CD  GLN A  55      13.824   7.128  -8.536  1.00  1.15           C  
ATOM    845  OE1 GLN A  55      14.199   8.301  -8.411  1.00  1.15           O  
ATOM    846  NE2 GLN A  55      12.587   6.738  -8.297  1.00  1.15           N  
ATOM    847  H   GLN A  55      17.546   5.010  -7.150  1.00  1.15           H  
ATOM    848  HA  GLN A  55      17.031   4.907 -10.104  1.00  1.15           H  
ATOM    849 1HB  GLN A  55      16.406   7.132  -8.167  1.00  1.15           H  
ATOM    850 2HB  GLN A  55      16.241   7.273  -9.889  1.00  1.15           H  
ATOM    851 1HG  GLN A  55      14.490   5.612  -9.872  1.00  1.15           H  
ATOM    852 2HG  GLN A  55      14.773   5.283  -8.138  1.00  1.15           H  
ATOM    853 1HE2 GLN A  55      11.894   7.395  -7.933  1.00  1.15           H  
ATOM    854 2HE2 GLN A  55      12.334   5.778  -8.383  1.00  1.15           H  
ATOM    855  N   THR A  56      18.956   6.278 -10.778  1.00  1.46           N  
ATOM    856  CA  THR A  56      20.177   6.916 -11.237  1.00  1.46           C  
ATOM    857  C   THR A  56      19.999   8.441 -11.338  1.00  1.46           C  
ATOM    858  O   THR A  56      19.124   8.896 -12.072  1.00  1.46           O  
ATOM    859  CB  THR A  56      20.556   6.353 -12.618  1.00  1.46           C  
ATOM    860  OG1 THR A  56      20.791   4.941 -12.519  1.00  1.46           O  
ATOM    861  CG2 THR A  56      21.766   7.040 -13.153  1.00  1.46           C  
ATOM    862  H   THR A  56      18.331   5.873 -11.463  1.00  1.46           H  
ATOM    863  HA  THR A  56      20.963   6.654 -10.537  1.00  1.46           H  
ATOM    864  HB  THR A  56      19.729   6.520 -13.307  1.00  1.46           H  
ATOM    865  HG1 THR A  56      21.052   4.599 -13.382  1.00  1.46           H  
ATOM    866 1HG2 THR A  56      22.010   6.645 -14.137  1.00  1.46           H  
ATOM    867 2HG2 THR A  56      21.540   8.087 -13.227  1.00  1.46           H  
ATOM    868 3HG2 THR A  56      22.607   6.887 -12.484  1.00  1.46           H  
ATOM    869  N   PRO A  57      20.832   9.271 -10.672  1.00  1.88           N  
ATOM    870  CA  PRO A  57      20.734  10.729 -10.646  1.00  1.88           C  
ATOM    871  C   PRO A  57      21.292  11.404 -11.897  1.00  1.88           C  
ATOM    872  O   PRO A  57      22.238  12.190 -11.810  1.00  1.88           O  
ATOM    873  CB  PRO A  57      21.586  11.076  -9.424  1.00  1.88           C  
ATOM    874  CG  PRO A  57      22.656   9.998  -9.404  1.00  1.88           C  
ATOM    875  CD  PRO A  57      21.946   8.733  -9.859  1.00  1.88           C  
ATOM    876  HA  PRO A  57      19.685  11.017 -10.490  1.00  1.88           H  
ATOM    877 1HB  PRO A  57      21.999  12.090  -9.529  1.00  1.88           H  
ATOM    878 2HB  PRO A  57      20.962  11.072  -8.516  1.00  1.88           H  
ATOM    879 1HG  PRO A  57      23.487  10.276 -10.070  1.00  1.88           H  
ATOM    880 2HG  PRO A  57      23.079   9.897  -8.389  1.00  1.88           H  
ATOM    881 1HD  PRO A  57      22.639   8.138 -10.464  1.00  1.88           H  
ATOM    882 2HD  PRO A  57      21.563   8.180  -8.983  1.00  1.88           H  
ATOM    883  N   VAL A  58      20.706  11.073 -13.039  1.00  2.36           N  
ATOM    884  CA  VAL A  58      21.149  11.583 -14.332  1.00  2.36           C  
ATOM    885  C   VAL A  58      19.972  12.040 -15.189  1.00  2.36           C  
ATOM    886  O   VAL A  58      19.755  11.519 -16.283  1.00  2.36           O  
ATOM    887  OXT VAL A  58      19.372  13.068 -14.876  1.00  2.36           O  
ATOM    888  CB  VAL A  58      21.968  10.504 -15.082  1.00  2.36           C  
ATOM    889  CG1 VAL A  58      22.381  11.018 -16.447  1.00  2.36           C  
ATOM    890  CG2 VAL A  58      23.238  10.148 -14.278  1.00  2.36           C  
ATOM    891  H   VAL A  58      19.922  10.422 -12.989  1.00  2.36           H  
ATOM    892  HA  VAL A  58      21.799  12.440 -14.158  1.00  2.36           H  
ATOM    893  HB  VAL A  58      21.350   9.617 -15.222  1.00  2.36           H  
ATOM    894 1HG1 VAL A  58      22.951  10.247 -16.967  1.00  2.36           H  
ATOM    895 2HG1 VAL A  58      21.498  11.267 -17.032  1.00  2.36           H  
ATOM    896 3HG1 VAL A  58      23.000  11.907 -16.328  1.00  2.36           H  
ATOM    897 1HG2 VAL A  58      23.805   9.392 -14.817  1.00  2.36           H  
ATOM    898 2HG2 VAL A  58      23.848  11.044 -14.160  1.00  2.36           H  
ATOM    899 3HG2 VAL A  58      22.992   9.769 -13.300  1.00  2.36           H  
TER     900
ENDMDL

REMARK ID 498713 MODEL 2 2023-03-18_00000119_1_19
PFRMAT TS
TARGET 2023-03-18_00000119_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.019   0.238  -0.236  1.00  1.19           N  
ATOM      2  CA  LEU A   1       1.430   0.199  -0.597  1.00  1.19           C  
ATOM      3  C   LEU A   1       2.019   1.597  -0.539  1.00  1.19           C  
ATOM      4  O   LEU A   1       1.292   2.582  -0.664  1.00  1.19           O  
ATOM      5  CB  LEU A   1       1.603  -0.365  -2.009  1.00  1.19           C  
ATOM      6  CG  LEU A   1       1.063  -1.776  -2.226  1.00  1.19           C  
ATOM      7  CD1 LEU A   1       1.259  -2.162  -3.679  1.00  1.19           C  
ATOM      8  CD2 LEU A   1       1.784  -2.724  -1.299  1.00  1.19           C  
ATOM      9 1H   LEU A   1      -0.307  -0.699  -0.045  1.00  1.19           H  
ATOM     10 2H   LEU A   1      -0.095   0.808   0.590  1.00  1.19           H  
ATOM     11 3H   LEU A   1      -0.514   0.634  -0.996  1.00  1.19           H  
ATOM     12  HA  LEU A   1       1.958  -0.436   0.108  1.00  1.19           H  
ATOM     13 1HB  LEU A   1       1.110   0.299  -2.715  1.00  1.19           H  
ATOM     14 2HB  LEU A   1       2.676  -0.384  -2.245  1.00  1.19           H  
ATOM     15  HG  LEU A   1      -0.005  -1.802  -2.010  1.00  1.19           H  
ATOM     16 1HD1 LEU A   1       0.873  -3.167  -3.846  1.00  1.19           H  
ATOM     17 2HD1 LEU A   1       0.728  -1.458  -4.317  1.00  1.19           H  
ATOM     18 3HD1 LEU A   1       2.327  -2.133  -3.913  1.00  1.19           H  
ATOM     19 1HD2 LEU A   1       1.414  -3.737  -1.438  1.00  1.19           H  
ATOM     20 2HD2 LEU A   1       2.855  -2.691  -1.522  1.00  1.19           H  
ATOM     21 3HD2 LEU A   1       1.614  -2.413  -0.271  1.00  1.19           H  
ATOM     22  N   SER A   2       3.329   1.691  -0.347  1.00  1.04           N  
ATOM     23  CA  SER A   2       3.986   2.997  -0.293  1.00  1.04           C  
ATOM     24  C   SER A   2       5.460   2.863  -0.615  1.00  1.04           C  
ATOM     25  O   SER A   2       6.123   1.946  -0.132  1.00  1.04           O  
ATOM     26  CB  SER A   2       3.834   3.623   1.080  1.00  1.04           C  
ATOM     27  OG  SER A   2       4.446   4.883   1.119  1.00  1.04           O  
ATOM     28  H   SER A   2       3.892   0.851  -0.259  1.00  1.04           H  
ATOM     29  HA  SER A   2       3.530   3.652  -1.037  1.00  1.04           H  
ATOM     30 1HB  SER A   2       2.778   3.719   1.331  1.00  1.04           H  
ATOM     31 2HB  SER A   2       4.292   2.972   1.825  1.00  1.04           H  
ATOM     32  HG  SER A   2       5.336   4.760   0.763  1.00  1.04           H  
ATOM     33  N   LYS A   3       5.982   3.806  -1.387  1.00  0.90           N  
ATOM     34  CA  LYS A   3       7.393   3.770  -1.733  1.00  0.90           C  
ATOM     35  C   LYS A   3       8.176   4.896  -1.094  1.00  0.90           C  
ATOM     36  O   LYS A   3       7.649   5.993  -0.892  1.00  0.90           O  
ATOM     37  CB  LYS A   3       7.565   3.795  -3.247  1.00  0.90           C  
ATOM     38  CG  LYS A   3       7.017   2.562  -3.931  1.00  0.90           C  
ATOM     39  CD  LYS A   3       7.308   2.538  -5.426  1.00  0.90           C  
ATOM     40  CE  LYS A   3       6.730   1.275  -6.075  1.00  0.90           C  
ATOM     41  NZ  LYS A   3       7.024   1.210  -7.531  1.00  0.90           N  
ATOM     42  H   LYS A   3       5.392   4.543  -1.749  1.00  0.90           H  
ATOM     43  HA  LYS A   3       7.802   2.836  -1.366  1.00  0.90           H  
ATOM     44 1HB  LYS A   3       7.077   4.674  -3.666  1.00  0.90           H  
ATOM     45 2HB  LYS A   3       8.628   3.862  -3.483  1.00  0.90           H  
ATOM     46 1HG  LYS A   3       7.487   1.712  -3.476  1.00  0.90           H  
ATOM     47 2HG  LYS A   3       5.944   2.486  -3.768  1.00  0.90           H  
ATOM     48 1HD  LYS A   3       6.885   3.421  -5.907  1.00  0.90           H  
ATOM     49 2HD  LYS A   3       8.388   2.545  -5.586  1.00  0.90           H  
ATOM     50 1HE  LYS A   3       7.162   0.398  -5.592  1.00  0.90           H  
ATOM     51 2HE  LYS A   3       5.652   1.263  -5.931  1.00  0.90           H  
ATOM     52 1HZ  LYS A   3       6.651   0.365  -7.930  1.00  0.90           H  
ATOM     53 2HZ  LYS A   3       6.638   2.001  -8.005  1.00  0.90           H  
ATOM     54 3HZ  LYS A   3       8.044   1.193  -7.684  1.00  0.90           H  
ATOM     55  N   TYR A   4       9.447   4.630  -0.813  1.00  0.79           N  
ATOM     56  CA  TYR A   4      10.320   5.629  -0.228  1.00  0.79           C  
ATOM     57  C   TYR A   4      11.509   5.893  -1.146  1.00  0.79           C  
ATOM     58  O   TYR A   4      12.263   4.978  -1.499  1.00  0.79           O  
ATOM     59  CB  TYR A   4      10.777   5.145   1.138  1.00  0.79           C  
ATOM     60  CG  TYR A   4       9.626   4.799   2.030  1.00  0.79           C  
ATOM     61  CD1 TYR A   4       9.149   3.488   2.044  1.00  0.79           C  
ATOM     62  CD2 TYR A   4       9.011   5.767   2.786  1.00  0.79           C  
ATOM     63  CE1 TYR A   4       8.067   3.154   2.823  1.00  0.79           C  
ATOM     64  CE2 TYR A   4       7.924   5.437   3.563  1.00  0.79           C  
ATOM     65  CZ  TYR A   4       7.451   4.134   3.586  1.00  0.79           C  
ATOM     66  OH  TYR A   4       6.368   3.807   4.375  1.00  0.79           O  
ATOM     67  H   TYR A   4       9.794   3.687  -0.975  1.00  0.79           H  
ATOM     68  HA  TYR A   4       9.770   6.562  -0.112  1.00  0.79           H  
ATOM     69 1HB  TYR A   4      11.419   4.267   1.031  1.00  0.79           H  
ATOM     70 2HB  TYR A   4      11.349   5.933   1.614  1.00  0.79           H  
ATOM     71  HD1 TYR A   4       9.634   2.726   1.434  1.00  0.79           H  
ATOM     72  HD2 TYR A   4       9.383   6.795   2.765  1.00  0.79           H  
ATOM     73  HE1 TYR A   4       7.694   2.132   2.835  1.00  0.79           H  
ATOM     74  HE2 TYR A   4       7.434   6.203   4.161  1.00  0.79           H  
ATOM     75  HH  TYR A   4       6.094   2.904   4.187  1.00  0.79           H  
ATOM     76  N   GLY A   5      11.649   7.142  -1.587  1.00  0.72           N  
ATOM     77  CA  GLY A   5      12.710   7.467  -2.539  1.00  0.72           C  
ATOM     78  C   GLY A   5      14.087   7.585  -1.904  1.00  0.72           C  
ATOM     79  O   GLY A   5      14.243   8.136  -0.808  1.00  0.72           O  
ATOM     80  H   GLY A   5      11.014   7.862  -1.268  1.00  0.72           H  
ATOM     81 1HA  GLY A   5      12.741   6.699  -3.314  1.00  0.72           H  
ATOM     82 2HA  GLY A   5      12.464   8.400  -3.042  1.00  0.72           H  
ATOM     83  N   GLY A   6      15.092   7.165  -2.659  1.00  0.68           N  
ATOM     84  CA  GLY A   6      16.468   7.206  -2.223  1.00  0.68           C  
ATOM     85  C   GLY A   6      17.452   6.861  -3.340  1.00  0.68           C  
ATOM     86  O   GLY A   6      17.152   7.044  -4.525  1.00  0.68           O  
ATOM     87  H   GLY A   6      14.879   6.690  -3.527  1.00  0.68           H  
ATOM     88 1HA  GLY A   6      16.706   8.178  -1.793  1.00  0.68           H  
ATOM     89 2HA  GLY A   6      16.558   6.469  -1.443  1.00  0.68           H  
ATOM     90  N   GLU A   7      18.653   6.429  -2.948  1.00  0.67           N  
ATOM     91  CA  GLU A   7      19.743   6.132  -3.898  1.00  0.67           C  
ATOM     92  C   GLU A   7      20.464   4.807  -3.632  1.00  0.67           C  
ATOM     93  O   GLU A   7      20.619   4.398  -2.478  1.00  0.67           O  
ATOM     94  CB  GLU A   7      20.774   7.274  -3.868  1.00  0.67           C  
ATOM     95  CG  GLU A   7      20.233   8.605  -4.376  1.00  0.67           C  
ATOM     96  CD  GLU A   7      21.205   9.745  -4.338  1.00  0.67           C  
ATOM     97  OE1 GLU A   7      22.252   9.618  -3.730  1.00  0.67           O  
ATOM     98  OE2 GLU A   7      20.902  10.765  -4.943  1.00  0.67           O  
ATOM     99  H   GLU A   7      18.790   6.319  -1.944  1.00  0.67           H  
ATOM    100  HA  GLU A   7      19.317   6.074  -4.899  1.00  0.67           H  
ATOM    101 1HB  GLU A   7      21.132   7.416  -2.849  1.00  0.67           H  
ATOM    102 2HB  GLU A   7      21.632   7.001  -4.486  1.00  0.67           H  
ATOM    103 1HG  GLU A   7      19.939   8.449  -5.400  1.00  0.67           H  
ATOM    104 2HG  GLU A   7      19.351   8.881  -3.811  1.00  0.67           H  
ATOM    105  N   CYS A   8      20.937   4.154  -4.707  1.00  0.68           N  
ATOM    106  CA  CYS A   8      21.726   2.926  -4.571  1.00  0.68           C  
ATOM    107  C   CYS A   8      23.224   3.172  -4.391  1.00  0.68           C  
ATOM    108  O   CYS A   8      23.804   4.099  -4.968  1.00  0.68           O  
ATOM    109  CB  CYS A   8      21.509   1.985  -5.763  1.00  0.68           C  
ATOM    110  SG  CYS A   8      19.874   1.164  -5.764  1.00  0.68           S  
ATOM    111  H   CYS A   8      20.751   4.532  -5.633  1.00  0.68           H  
ATOM    112  HA  CYS A   8      21.367   2.402  -3.687  1.00  0.68           H  
ATOM    113 1HB  CYS A   8      21.607   2.547  -6.693  1.00  0.68           H  
ATOM    114 2HB  CYS A   8      22.279   1.214  -5.756  1.00  0.68           H  
ATOM    115  N   SER A   9      23.844   2.266  -3.620  1.00  0.69           N  
ATOM    116  CA  SER A   9      25.288   2.238  -3.385  1.00  0.69           C  
ATOM    117  C   SER A   9      25.855   0.815  -3.516  1.00  0.69           C  
ATOM    118  O   SER A   9      25.682  -0.039  -2.627  1.00  0.69           O  
ATOM    119  CB  SER A   9      25.573   2.769  -1.992  1.00  0.69           C  
ATOM    120  OG  SER A   9      26.941   2.714  -1.699  1.00  0.69           O  
ATOM    121  H   SER A   9      23.260   1.574  -3.149  1.00  0.69           H  
ATOM    122  HA  SER A   9      25.777   2.872  -4.129  1.00  0.69           H  
ATOM    123 1HB  SER A   9      25.221   3.799  -1.917  1.00  0.69           H  
ATOM    124 2HB  SER A   9      25.015   2.179  -1.260  1.00  0.69           H  
ATOM    125  HG  SER A   9      27.376   3.278  -2.352  1.00  0.69           H  
ATOM    126  N   LYS A  10      26.559   0.585  -4.625  1.00  0.70           N  
ATOM    127  CA  LYS A  10      27.135  -0.688  -5.047  1.00  0.70           C  
ATOM    128  C   LYS A  10      28.116  -1.243  -4.030  1.00  0.70           C  
ATOM    129  O   LYS A  10      28.197  -2.449  -3.821  1.00  0.70           O  
ATOM    130  CB  LYS A  10      27.796  -0.512  -6.415  1.00  0.70           C  
ATOM    131  CG  LYS A  10      28.347  -1.781  -7.039  1.00  0.70           C  
ATOM    132  CD  LYS A  10      28.875  -1.495  -8.440  1.00  0.70           C  
ATOM    133  CE  LYS A  10      29.460  -2.734  -9.086  1.00  0.70           C  
ATOM    134  NZ  LYS A  10      29.970  -2.448 -10.450  1.00  0.70           N  
ATOM    135  H   LYS A  10      26.705   1.363  -5.268  1.00  0.70           H  
ATOM    136  HA  LYS A  10      26.323  -1.410  -5.153  1.00  0.70           H  
ATOM    137 1HB  LYS A  10      27.071  -0.079  -7.112  1.00  0.70           H  
ATOM    138 2HB  LYS A  10      28.618   0.205  -6.326  1.00  0.70           H  
ATOM    139 1HG  LYS A  10      29.155  -2.172  -6.419  1.00  0.70           H  
ATOM    140 2HG  LYS A  10      27.557  -2.530  -7.099  1.00  0.70           H  
ATOM    141 1HD  LYS A  10      28.054  -1.125  -9.064  1.00  0.70           H  
ATOM    142 2HD  LYS A  10      29.641  -0.721  -8.388  1.00  0.70           H  
ATOM    143 1HE  LYS A  10      30.278  -3.106  -8.472  1.00  0.70           H  
ATOM    144 2HE  LYS A  10      28.688  -3.500  -9.151  1.00  0.70           H  
ATOM    145 1HZ  LYS A  10      30.349  -3.291 -10.853  1.00  0.70           H  
ATOM    146 2HZ  LYS A  10      29.207  -2.109 -11.029  1.00  0.70           H  
ATOM    147 3HZ  LYS A  10      30.691  -1.745 -10.399  1.00  0.70           H  
ATOM    148  N   GLU A  11      28.845  -0.350  -3.372  1.00  0.71           N  
ATOM    149  CA  GLU A  11      29.839  -0.729  -2.374  1.00  0.71           C  
ATOM    150  C   GLU A  11      29.220  -1.472  -1.190  1.00  0.71           C  
ATOM    151  O   GLU A  11      29.902  -2.251  -0.522  1.00  0.71           O  
ATOM    152  CB  GLU A  11      30.606   0.503  -1.877  1.00  0.71           C  
ATOM    153  CG  GLU A  11      31.561   1.114  -2.919  1.00  0.71           C  
ATOM    154  CD  GLU A  11      32.327   2.334  -2.421  1.00  0.71           C  
ATOM    155  OE1 GLU A  11      31.991   2.847  -1.381  1.00  0.71           O  
ATOM    156  OE2 GLU A  11      33.261   2.732  -3.080  1.00  0.71           O  
ATOM    157  H   GLU A  11      28.710   0.629  -3.592  1.00  0.71           H  
ATOM    158  HA  GLU A  11      30.553  -1.402  -2.850  1.00  0.71           H  
ATOM    159 1HB  GLU A  11      29.892   1.274  -1.576  1.00  0.71           H  
ATOM    160 2HB  GLU A  11      31.188   0.237  -0.994  1.00  0.71           H  
ATOM    161 1HG  GLU A  11      32.276   0.352  -3.226  1.00  0.71           H  
ATOM    162 2HG  GLU A  11      30.976   1.395  -3.798  1.00  0.71           H  
ATOM    163  N   HIS A  12      27.942  -1.203  -0.906  1.00  0.70           N  
ATOM    164  CA  HIS A  12      27.262  -1.833   0.212  1.00  0.70           C  
ATOM    165  C   HIS A  12      26.116  -2.728  -0.266  1.00  0.70           C  
ATOM    166  O   HIS A  12      25.614  -3.557   0.497  1.00  0.70           O  
ATOM    167  CB  HIS A  12      26.723  -0.760   1.156  1.00  0.70           C  
ATOM    168  CG  HIS A  12      27.787   0.110   1.727  1.00  0.70           C  
ATOM    169  ND1 HIS A  12      28.717  -0.348   2.636  1.00  0.70           N  
ATOM    170  CD2 HIS A  12      28.083   1.411   1.509  1.00  0.70           C  
ATOM    171  CE1 HIS A  12      29.538   0.637   2.956  1.00  0.70           C  
ATOM    172  NE2 HIS A  12      29.174   1.715   2.286  1.00  0.70           N  
ATOM    173  H   HIS A  12      27.409  -0.573  -1.497  1.00  0.70           H  
ATOM    174  HA  HIS A  12      27.960  -2.458   0.765  1.00  0.70           H  
ATOM    175 1HB  HIS A  12      26.009  -0.129   0.617  1.00  0.70           H  
ATOM    176 2HB  HIS A  12      26.190  -1.230   1.977  1.00  0.70           H  
ATOM    177  HD2 HIS A  12      27.556   2.090   0.839  1.00  0.70           H  
ATOM    178  HE1 HIS A  12      30.373   0.569   3.651  1.00  0.70           H  
ATOM    179  HE2 HIS A  12      29.623   2.619   2.328  1.00  0.70           H  
ATOM    180  N   ASN A  13      25.738  -2.589  -1.546  1.00  0.69           N  
ATOM    181  CA  ASN A  13      24.592  -3.279  -2.149  1.00  0.69           C  
ATOM    182  C   ASN A  13      23.297  -2.910  -1.422  1.00  0.69           C  
ATOM    183  O   ASN A  13      22.431  -3.755  -1.158  1.00  0.69           O  
ATOM    184  CB  ASN A  13      24.806  -4.784  -2.136  1.00  0.69           C  
ATOM    185  CG  ASN A  13      26.033  -5.219  -2.948  1.00  0.69           C  
ATOM    186  OD1 ASN A  13      26.187  -4.950  -4.153  1.00  0.69           O  
ATOM    187  ND2 ASN A  13      26.927  -5.896  -2.277  1.00  0.69           N  
ATOM    188  H   ASN A  13      26.208  -1.898  -2.118  1.00  0.69           H  
ATOM    189  HA  ASN A  13      24.499  -2.941  -3.182  1.00  0.69           H  
ATOM    190 1HB  ASN A  13      24.896  -5.161  -1.125  1.00  0.69           H  
ATOM    191 2HB  ASN A  13      23.926  -5.260  -2.566  1.00  0.69           H  
ATOM    192 1HD2 ASN A  13      27.761  -6.210  -2.731  1.00  0.69           H  
ATOM    193 2HD2 ASN A  13      26.781  -6.089  -1.307  1.00  0.69           H  
ATOM    194  N   THR A  14      23.187  -1.622  -1.094  1.00  0.68           N  
ATOM    195  CA  THR A  14      22.028  -1.102  -0.373  1.00  0.68           C  
ATOM    196  C   THR A  14      21.412   0.129  -1.008  1.00  0.68           C  
ATOM    197  O   THR A  14      22.004   0.769  -1.885  1.00  0.68           O  
ATOM    198  CB  THR A  14      22.403  -0.674   1.068  1.00  0.68           C  
ATOM    199  OG1 THR A  14      23.288   0.449   1.009  1.00  0.68           O  
ATOM    200  CG2 THR A  14      23.073  -1.772   1.842  1.00  0.68           C  
ATOM    201  H   THR A  14      23.946  -1.000  -1.380  1.00  0.68           H  
ATOM    202  HA  THR A  14      21.263  -1.870  -0.334  1.00  0.68           H  
ATOM    203  HB  THR A  14      21.495  -0.381   1.591  1.00  0.68           H  
ATOM    204  HG1 THR A  14      22.822   1.190   0.600  1.00  0.68           H  
ATOM    205 1HG2 THR A  14      23.311  -1.412   2.840  1.00  0.68           H  
ATOM    206 2HG2 THR A  14      22.442  -2.624   1.921  1.00  0.68           H  
ATOM    207 3HG2 THR A  14      23.963  -2.046   1.349  1.00  0.68           H  
ATOM    208  N   CYS A  15      20.224   0.478  -0.519  1.00  0.69           N  
ATOM    209  CA  CYS A  15      19.612   1.760  -0.833  1.00  0.69           C  
ATOM    210  C   CYS A  15      19.573   2.633   0.409  1.00  0.69           C  
ATOM    211  O   CYS A  15      19.335   2.141   1.515  1.00  0.69           O  
ATOM    212  CB  CYS A  15      18.180   1.615  -1.346  1.00  0.69           C  
ATOM    213  SG  CYS A  15      17.993   0.802  -2.907  1.00  0.69           S  
ATOM    214  H   CYS A  15      19.769  -0.144   0.144  1.00  0.69           H  
ATOM    215  HA  CYS A  15      20.207   2.254  -1.594  1.00  0.69           H  
ATOM    216 1HB  CYS A  15      17.597   1.063  -0.617  1.00  0.69           H  
ATOM    217 2HB  CYS A  15      17.737   2.608  -1.428  1.00  0.69           H  
ATOM    218  N   THR A  16      19.737   3.932   0.223  1.00  0.70           N  
ATOM    219  CA  THR A  16      19.588   4.859   1.337  1.00  0.70           C  
ATOM    220  C   THR A  16      18.390   5.734   1.038  1.00  0.70           C  
ATOM    221  O   THR A  16      18.313   6.304  -0.049  1.00  0.70           O  
ATOM    222  CB  THR A  16      20.833   5.743   1.538  1.00  0.70           C  
ATOM    223  OG1 THR A  16      21.979   4.920   1.782  1.00  0.70           O  
ATOM    224  CG2 THR A  16      20.609   6.652   2.768  1.00  0.70           C  
ATOM    225  H   THR A  16      19.975   4.269  -0.710  1.00  0.70           H  
ATOM    226  HA  THR A  16      19.397   4.307   2.253  1.00  0.70           H  
ATOM    227  HB  THR A  16      21.006   6.352   0.652  1.00  0.70           H  
ATOM    228  HG1 THR A  16      21.782   4.311   2.491  1.00  0.70           H  
ATOM    229 1HG2 THR A  16      21.487   7.273   2.927  1.00  0.70           H  
ATOM    230 2HG2 THR A  16      19.742   7.292   2.607  1.00  0.70           H  
ATOM    231 3HG2 THR A  16      20.438   6.031   3.650  1.00  0.70           H  
ATOM    232  N   TYR A  17      17.464   5.854   1.986  1.00  0.73           N  
ATOM    233  CA  TYR A  17      16.242   6.632   1.757  1.00  0.73           C  
ATOM    234  C   TYR A  17      15.828   7.417   2.981  1.00  0.73           C  
ATOM    235  O   TYR A  17      16.292   7.146   4.083  1.00  0.73           O  
ATOM    236  CB  TYR A  17      15.087   5.718   1.320  1.00  0.73           C  
ATOM    237  CG  TYR A  17      14.591   4.705   2.348  1.00  0.73           C  
ATOM    238  CD1 TYR A  17      13.530   5.033   3.193  1.00  0.73           C  
ATOM    239  CD2 TYR A  17      15.162   3.440   2.417  1.00  0.73           C  
ATOM    240  CE1 TYR A  17      13.047   4.109   4.095  1.00  0.73           C  
ATOM    241  CE2 TYR A  17      14.677   2.522   3.325  1.00  0.73           C  
ATOM    242  CZ  TYR A  17      13.627   2.849   4.158  1.00  0.73           C  
ATOM    243  OH  TYR A  17      13.153   1.926   5.055  1.00  0.73           O  
ATOM    244  H   TYR A  17      17.611   5.369   2.871  1.00  0.73           H  
ATOM    245  HA  TYR A  17      16.429   7.353   0.960  1.00  0.73           H  
ATOM    246 1HB  TYR A  17      14.235   6.338   1.038  1.00  0.73           H  
ATOM    247 2HB  TYR A  17      15.383   5.170   0.424  1.00  0.73           H  
ATOM    248  HD1 TYR A  17      13.078   6.025   3.137  1.00  0.73           H  
ATOM    249  HD2 TYR A  17      15.989   3.173   1.756  1.00  0.73           H  
ATOM    250  HE1 TYR A  17      12.219   4.366   4.752  1.00  0.73           H  
ATOM    251  HE2 TYR A  17      15.117   1.541   3.385  1.00  0.73           H  
ATOM    252  HH  TYR A  17      12.548   2.355   5.667  1.00  0.73           H  
ATOM    253  N   ARG A  18      14.954   8.404   2.796  1.00  0.77           N  
ATOM    254  CA  ARG A  18      14.520   9.191   3.948  1.00  0.77           C  
ATOM    255  C   ARG A  18      13.051   8.945   4.301  1.00  0.77           C  
ATOM    256  O   ARG A  18      12.176   8.924   3.434  1.00  0.77           O  
ATOM    257  CB  ARG A  18      14.802  10.672   3.714  1.00  0.77           C  
ATOM    258  CG  ARG A  18      14.443  11.601   4.867  1.00  0.77           C  
ATOM    259  CD  ARG A  18      15.018  12.978   4.659  1.00  0.77           C  
ATOM    260  NE  ARG A  18      16.490  12.968   4.754  1.00  0.77           N  
ATOM    261  CZ  ARG A  18      17.307  14.017   4.514  1.00  0.77           C  
ATOM    262  NH1 ARG A  18      16.805  15.190   4.162  1.00  0.77           N  
ATOM    263  NH2 ARG A  18      18.625  13.860   4.637  1.00  0.77           N  
ATOM    264  H   ARG A  18      14.599   8.604   1.866  1.00  0.77           H  
ATOM    265  HA  ARG A  18      15.119   8.896   4.803  1.00  0.77           H  
ATOM    266 1HB  ARG A  18      15.871  10.801   3.531  1.00  0.77           H  
ATOM    267 2HB  ARG A  18      14.270  11.012   2.829  1.00  0.77           H  
ATOM    268 1HG  ARG A  18      13.362  11.677   4.963  1.00  0.77           H  
ATOM    269 2HG  ARG A  18      14.865  11.198   5.792  1.00  0.77           H  
ATOM    270 1HD  ARG A  18      14.740  13.348   3.674  1.00  0.77           H  
ATOM    271 2HD  ARG A  18      14.633  13.648   5.426  1.00  0.77           H  
ATOM    272  HE  ARG A  18      16.948  12.080   5.022  1.00  0.77           H  
ATOM    273 1HH1 ARG A  18      15.805  15.302   4.072  1.00  0.77           H  
ATOM    274 2HH1 ARG A  18      17.420  15.971   3.985  1.00  0.77           H  
ATOM    275 1HH2 ARG A  18      19.017  12.929   4.919  1.00  0.77           H  
ATOM    276 2HH2 ARG A  18      19.246  14.629   4.464  1.00  0.77           H  
ATOM    277  N   LYS A  19      12.808   8.733   5.594  1.00  0.81           N  
ATOM    278  CA  LYS A  19      11.478   8.464   6.145  1.00  0.81           C  
ATOM    279  C   LYS A  19      11.339   9.011   7.567  1.00  0.81           C  
ATOM    280  O   LYS A  19      12.197   8.779   8.421  1.00  0.81           O  
ATOM    281  CB  LYS A  19      11.181   6.955   6.141  1.00  0.81           C  
ATOM    282  CG  LYS A  19       9.818   6.564   6.700  1.00  0.81           C  
ATOM    283  CD  LYS A  19       9.588   5.058   6.642  1.00  0.81           C  
ATOM    284  CE  LYS A  19       8.156   4.685   7.096  1.00  0.81           C  
ATOM    285  NZ  LYS A  19       7.944   4.825   8.583  1.00  0.81           N  
ATOM    286  H   LYS A  19      13.607   8.772   6.227  1.00  0.81           H  
ATOM    287  HA  LYS A  19      10.738   8.965   5.522  1.00  0.81           H  
ATOM    288 1HB  LYS A  19      11.237   6.583   5.119  1.00  0.81           H  
ATOM    289 2HB  LYS A  19      11.911   6.434   6.712  1.00  0.81           H  
ATOM    290 1HG  LYS A  19       9.767   6.866   7.739  1.00  0.81           H  
ATOM    291 2HG  LYS A  19       9.028   7.077   6.156  1.00  0.81           H  
ATOM    292 1HD  LYS A  19       9.763   4.692   5.634  1.00  0.81           H  
ATOM    293 2HD  LYS A  19      10.299   4.570   7.306  1.00  0.81           H  
ATOM    294 1HE  LYS A  19       7.447   5.333   6.587  1.00  0.81           H  
ATOM    295 2HE  LYS A  19       7.960   3.652   6.810  1.00  0.81           H  
ATOM    296 1HZ  LYS A  19       7.002   4.570   8.812  1.00  0.81           H  
ATOM    297 2HZ  LYS A  19       8.579   4.226   9.075  1.00  0.81           H  
ATOM    298 3HZ  LYS A  19       8.100   5.791   8.904  1.00  0.81           H  
ATOM    299  N   ASP A  20      10.268   9.766   7.804  1.00  0.83           N  
ATOM    300  CA  ASP A  20       9.953  10.354   9.112  1.00  0.83           C  
ATOM    301  C   ASP A  20      11.108  11.182   9.689  1.00  0.83           C  
ATOM    302  O   ASP A  20      11.369  11.155  10.891  1.00  0.83           O  
ATOM    303  CB  ASP A  20       9.600   9.243  10.105  1.00  0.83           C  
ATOM    304  CG  ASP A  20       8.396   8.414   9.661  1.00  0.83           C  
ATOM    305  OD1 ASP A  20       7.498   8.945   9.060  1.00  0.83           O  
ATOM    306  OD2 ASP A  20       8.426   7.215   9.879  1.00  0.83           O  
ATOM    307  H   ASP A  20       9.622   9.926   7.043  1.00  0.83           H  
ATOM    308  HA  ASP A  20       9.090  11.010   8.995  1.00  0.83           H  
ATOM    309 1HB  ASP A  20      10.456   8.583  10.248  1.00  0.83           H  
ATOM    310 2HB  ASP A  20       9.373   9.689  11.074  1.00  0.83           H  
ATOM    311  N   GLY A  21      11.791  11.925   8.822  1.00  0.83           N  
ATOM    312  CA  GLY A  21      12.894  12.795   9.222  1.00  0.83           C  
ATOM    313  C   GLY A  21      14.248  12.089   9.394  1.00  0.83           C  
ATOM    314  O   GLY A  21      15.243  12.744   9.712  1.00  0.83           O  
ATOM    315  H   GLY A  21      11.526  11.889   7.851  1.00  0.83           H  
ATOM    316 1HA  GLY A  21      13.001  13.588   8.482  1.00  0.83           H  
ATOM    317 2HA  GLY A  21      12.630  13.284  10.159  1.00  0.83           H  
ATOM    318  N   LYS A  22      14.305  10.774   9.173  1.00  0.82           N  
ATOM    319  CA  LYS A  22      15.550  10.027   9.354  1.00  0.82           C  
ATOM    320  C   LYS A  22      16.030   9.342   8.081  1.00  0.82           C  
ATOM    321  O   LYS A  22      15.232   9.000   7.208  1.00  0.82           O  
ATOM    322  CB  LYS A  22      15.360   8.972  10.441  1.00  0.82           C  
ATOM    323  CG  LYS A  22      15.079   9.535  11.825  1.00  0.82           C  
ATOM    324  CD  LYS A  22      14.948   8.422  12.856  1.00  0.82           C  
ATOM    325  CE  LYS A  22      14.647   8.982  14.240  1.00  0.82           C  
ATOM    326  NZ  LYS A  22      14.513   7.902  15.258  1.00  0.82           N  
ATOM    327  H   LYS A  22      13.465  10.257   8.922  1.00  0.82           H  
ATOM    328  HA  LYS A  22      16.329  10.720   9.669  1.00  0.82           H  
ATOM    329 1HB  LYS A  22      14.515   8.343  10.171  1.00  0.82           H  
ATOM    330 2HB  LYS A  22      16.242   8.331  10.491  1.00  0.82           H  
ATOM    331 1HG  LYS A  22      15.881  10.212  12.116  1.00  0.82           H  
ATOM    332 2HG  LYS A  22      14.141  10.098  11.798  1.00  0.82           H  
ATOM    333 1HD  LYS A  22      14.140   7.751  12.558  1.00  0.82           H  
ATOM    334 2HD  LYS A  22      15.876   7.851  12.897  1.00  0.82           H  
ATOM    335 1HE  LYS A  22      15.454   9.650  14.537  1.00  0.82           H  
ATOM    336 2HE  LYS A  22      13.715   9.548  14.200  1.00  0.82           H  
ATOM    337 1HZ  LYS A  22      14.313   8.312  16.160  1.00  0.82           H  
ATOM    338 2HZ  LYS A  22      13.759   7.283  14.996  1.00  0.82           H  
ATOM    339 3HZ  LYS A  22      15.375   7.379  15.310  1.00  0.82           H  
ATOM    340  N   ASP A  23      17.341   9.112   7.992  1.00  0.79           N  
ATOM    341  CA  ASP A  23      17.901   8.367   6.864  1.00  0.79           C  
ATOM    342  C   ASP A  23      18.044   6.891   7.217  1.00  0.79           C  
ATOM    343  O   ASP A  23      18.661   6.531   8.222  1.00  0.79           O  
ATOM    344  CB  ASP A  23      19.216   8.976   6.386  1.00  0.79           C  
ATOM    345  CG  ASP A  23      18.944  10.341   5.746  1.00  0.79           C  
ATOM    346  OD1 ASP A  23      17.800  10.589   5.470  1.00  0.79           O  
ATOM    347  OD2 ASP A  23      19.832  11.131   5.559  1.00  0.79           O  
ATOM    348  H   ASP A  23      17.956   9.434   8.727  1.00  0.79           H  
ATOM    349  HA  ASP A  23      17.205   8.434   6.031  1.00  0.79           H  
ATOM    350 1HB  ASP A  23      19.905   9.089   7.222  1.00  0.79           H  
ATOM    351 2HB  ASP A  23      19.679   8.315   5.649  1.00  0.79           H  
ATOM    352  N   HIS A  24      17.430   6.058   6.393  1.00  0.76           N  
ATOM    353  CA  HIS A  24      17.361   4.622   6.581  1.00  0.76           C  
ATOM    354  C   HIS A  24      18.130   3.901   5.501  1.00  0.76           C  
ATOM    355  O   HIS A  24      18.167   4.339   4.350  1.00  0.76           O  
ATOM    356  CB  HIS A  24      15.905   4.172   6.504  1.00  0.76           C  
ATOM    357  CG  HIS A  24      15.045   4.745   7.558  1.00  0.76           C  
ATOM    358  ND1 HIS A  24      14.767   4.098   8.748  1.00  0.76           N  
ATOM    359  CD2 HIS A  24      14.401   5.914   7.604  1.00  0.76           C  
ATOM    360  CE1 HIS A  24      13.974   4.866   9.480  1.00  0.76           C  
ATOM    361  NE2 HIS A  24      13.737   5.971   8.806  1.00  0.76           N  
ATOM    362  H   HIS A  24      16.963   6.455   5.585  1.00  0.76           H  
ATOM    363  HA  HIS A  24      17.778   4.347   7.549  1.00  0.76           H  
ATOM    364 1HB  HIS A  24      15.510   4.497   5.550  1.00  0.76           H  
ATOM    365 2HB  HIS A  24      15.844   3.084   6.539  1.00  0.76           H  
ATOM    366  HD2 HIS A  24      14.405   6.673   6.825  1.00  0.76           H  
ATOM    367  HE1 HIS A  24      13.584   4.627  10.468  1.00  0.76           H  
ATOM    368  HE2 HIS A  24      13.157   6.757   9.108  1.00  0.76           H  
ATOM    369  N   ILE A  25      18.751   2.791   5.865  1.00  0.74           N  
ATOM    370  CA  ILE A  25      19.479   2.001   4.889  1.00  0.74           C  
ATOM    371  C   ILE A  25      18.914   0.595   4.818  1.00  0.74           C  
ATOM    372  O   ILE A  25      18.740  -0.061   5.848  1.00  0.74           O  
ATOM    373  CB  ILE A  25      20.981   1.965   5.212  1.00  0.74           C  
ATOM    374  CG1 ILE A  25      21.543   3.390   5.212  1.00  0.74           C  
ATOM    375  CG2 ILE A  25      21.700   1.126   4.169  1.00  0.74           C  
ATOM    376  CD1 ILE A  25      22.956   3.487   5.699  1.00  0.74           C  
ATOM    377  H   ILE A  25      18.704   2.483   6.827  1.00  0.74           H  
ATOM    378  HA  ILE A  25      19.359   2.457   3.912  1.00  0.74           H  
ATOM    379  HB  ILE A  25      21.139   1.538   6.201  1.00  0.74           H  
ATOM    380 1HG1 ILE A  25      21.490   3.776   4.211  1.00  0.74           H  
ATOM    381 2HG1 ILE A  25      20.933   4.016   5.855  1.00  0.74           H  
ATOM    382 1HG2 ILE A  25      22.765   1.099   4.385  1.00  0.74           H  
ATOM    383 2HG2 ILE A  25      21.307   0.111   4.179  1.00  0.74           H  
ATOM    384 3HG2 ILE A  25      21.540   1.567   3.182  1.00  0.74           H  
ATOM    385 1HD1 ILE A  25      23.281   4.528   5.668  1.00  0.74           H  
ATOM    386 2HD1 ILE A  25      23.015   3.118   6.724  1.00  0.74           H  
ATOM    387 3HD1 ILE A  25      23.602   2.887   5.059  1.00  0.74           H  
ATOM    388  N   VAL A  26      18.605   0.147   3.606  1.00  0.73           N  
ATOM    389  CA  VAL A  26      18.042  -1.182   3.430  1.00  0.73           C  
ATOM    390  C   VAL A  26      18.801  -1.976   2.383  1.00  0.73           C  
ATOM    391  O   VAL A  26      19.170  -1.456   1.328  1.00  0.73           O  
ATOM    392  CB  VAL A  26      16.564  -1.054   3.005  1.00  0.73           C  
ATOM    393  CG1 VAL A  26      16.466  -0.315   1.669  1.00  0.73           C  
ATOM    394  CG2 VAL A  26      15.922  -2.413   2.913  1.00  0.73           C  
ATOM    395  H   VAL A  26      18.778   0.752   2.803  1.00  0.73           H  
ATOM    396  HA  VAL A  26      18.096  -1.715   4.378  1.00  0.73           H  
ATOM    397  HB  VAL A  26      16.041  -0.468   3.753  1.00  0.73           H  
ATOM    398 1HG1 VAL A  26      15.424  -0.204   1.390  1.00  0.73           H  
ATOM    399 2HG1 VAL A  26      16.924   0.671   1.766  1.00  0.73           H  
ATOM    400 3HG1 VAL A  26      16.988  -0.887   0.901  1.00  0.73           H  
ATOM    401 1HG2 VAL A  26      14.896  -2.297   2.646  1.00  0.73           H  
ATOM    402 2HG2 VAL A  26      16.416  -3.013   2.161  1.00  0.73           H  
ATOM    403 3HG2 VAL A  26      15.988  -2.913   3.876  1.00  0.73           H  
ATOM    404  N   LYS A  27      19.041  -3.255   2.652  1.00  0.73           N  
ATOM    405  CA  LYS A  27      19.718  -4.057   1.645  1.00  0.73           C  
ATOM    406  C   LYS A  27      18.858  -4.161   0.412  1.00  0.73           C  
ATOM    407  O   LYS A  27      17.661  -4.437   0.503  1.00  0.73           O  
ATOM    408  CB  LYS A  27      20.084  -5.442   2.158  1.00  0.73           C  
ATOM    409  CG  LYS A  27      20.879  -6.253   1.137  1.00  0.73           C  
ATOM    410  CD  LYS A  27      21.330  -7.593   1.681  1.00  0.73           C  
ATOM    411  CE  LYS A  27      22.120  -8.352   0.625  1.00  0.73           C  
ATOM    412  NZ  LYS A  27      22.584  -9.678   1.119  1.00  0.73           N  
ATOM    413  H   LYS A  27      18.743  -3.662   3.528  1.00  0.73           H  
ATOM    414  HA  LYS A  27      20.628  -3.561   1.344  1.00  0.73           H  
ATOM    415 1HB  LYS A  27      20.680  -5.355   3.065  1.00  0.73           H  
ATOM    416 2HB  LYS A  27      19.179  -5.995   2.401  1.00  0.73           H  
ATOM    417 1HG  LYS A  27      20.255  -6.436   0.263  1.00  0.73           H  
ATOM    418 2HG  LYS A  27      21.753  -5.678   0.813  1.00  0.73           H  
ATOM    419 1HD  LYS A  27      21.958  -7.443   2.560  1.00  0.73           H  
ATOM    420 2HD  LYS A  27      20.460  -8.183   1.968  1.00  0.73           H  
ATOM    421 1HE  LYS A  27      21.488  -8.500  -0.253  1.00  0.73           H  
ATOM    422 2HE  LYS A  27      22.988  -7.757   0.335  1.00  0.73           H  
ATOM    423 1HZ  LYS A  27      23.102 -10.146   0.388  1.00  0.73           H  
ATOM    424 2HZ  LYS A  27      23.180  -9.549   1.925  1.00  0.73           H  
ATOM    425 3HZ  LYS A  27      21.786 -10.240   1.378  1.00  0.73           H  
ATOM    426  N   CYS A  28      19.447  -3.903  -0.737  1.00  0.74           N  
ATOM    427  CA  CYS A  28      18.706  -4.006  -1.968  1.00  0.74           C  
ATOM    428  C   CYS A  28      18.709  -5.505  -2.323  1.00  0.74           C  
ATOM    429  O   CYS A  28      19.783  -6.102  -2.327  1.00  0.74           O  
ATOM    430  CB  CYS A  28      19.352  -3.140  -3.042  1.00  0.74           C  
ATOM    431  SG  CYS A  28      18.455  -3.080  -4.555  1.00  0.74           S  
ATOM    432  H   CYS A  28      20.446  -3.685  -0.770  1.00  0.74           H  
ATOM    433  HA  CYS A  28      17.706  -3.625  -1.807  1.00  0.74           H  
ATOM    434 1HB  CYS A  28      19.453  -2.117  -2.674  1.00  0.74           H  
ATOM    435 2HB  CYS A  28      20.359  -3.508  -3.253  1.00  0.74           H  
ATOM    436  HG  CYS A  28      18.455  -4.408  -4.753  1.00  0.74           H  
ATOM    437  N   PRO A  29      17.563  -6.174  -2.564  1.00  0.76           N  
ATOM    438  CA  PRO A  29      17.507  -7.597  -2.877  1.00  0.76           C  
ATOM    439  C   PRO A  29      18.414  -7.832  -4.058  1.00  0.76           C  
ATOM    440  O   PRO A  29      18.478  -6.980  -4.938  1.00  0.76           O  
ATOM    441  CB  PRO A  29      16.034  -7.817  -3.226  1.00  0.76           C  
ATOM    442  CG  PRO A  29      15.302  -6.729  -2.452  1.00  0.76           C  
ATOM    443  CD  PRO A  29      16.235  -5.520  -2.472  1.00  0.76           C  
ATOM    444  HA  PRO A  29      17.822  -8.186  -2.002  1.00  0.76           H  
ATOM    445 1HB  PRO A  29      15.881  -7.730  -4.315  1.00  0.76           H  
ATOM    446 2HB  PRO A  29      15.722  -8.830  -2.936  1.00  0.76           H  
ATOM    447 1HG  PRO A  29      14.343  -6.518  -2.947  1.00  0.76           H  
ATOM    448 2HG  PRO A  29      15.058  -7.069  -1.433  1.00  0.76           H  
ATOM    449 1HD  PRO A  29      16.033  -4.878  -3.340  1.00  0.76           H  
ATOM    450 2HD  PRO A  29      16.102  -4.998  -1.515  1.00  0.76           H  
ATOM    451  N   SER A  30      19.074  -8.988  -4.124  1.00  0.78           N  
ATOM    452  CA  SER A  30      20.039  -9.242  -5.200  1.00  0.78           C  
ATOM    453  C   SER A  30      19.486  -8.968  -6.600  1.00  0.78           C  
ATOM    454  O   SER A  30      20.162  -8.362  -7.431  1.00  0.78           O  
ATOM    455  CB  SER A  30      20.514 -10.685  -5.133  1.00  0.78           C  
ATOM    456  OG  SER A  30      21.241 -10.927  -3.957  1.00  0.78           O  
ATOM    457  H   SER A  30      18.955  -9.675  -3.392  1.00  0.78           H  
ATOM    458  HA  SER A  30      20.897  -8.589  -5.039  1.00  0.78           H  
ATOM    459 1HB  SER A  30      19.656 -11.354  -5.178  1.00  0.78           H  
ATOM    460 2HB  SER A  30      21.138 -10.897  -5.999  1.00  0.78           H  
ATOM    461  HG  SER A  30      21.543 -11.839  -4.017  1.00  0.78           H  
ATOM    462  N   ALA A  31      18.254  -9.382  -6.880  1.00  0.80           N  
ATOM    463  CA  ALA A  31      17.701  -9.139  -8.213  1.00  0.80           C  
ATOM    464  C   ALA A  31      17.634  -7.641  -8.522  1.00  0.80           C  
ATOM    465  O   ALA A  31      17.845  -7.198  -9.658  1.00  0.80           O  
ATOM    466  CB  ALA A  31      16.316  -9.741  -8.321  1.00  0.80           C  
ATOM    467  H   ALA A  31      17.714  -9.868  -6.179  1.00  0.80           H  
ATOM    468  HA  ALA A  31      18.361  -9.608  -8.944  1.00  0.80           H  
ATOM    469 1HB  ALA A  31      15.926  -9.572  -9.324  1.00  0.80           H  
ATOM    470 2HB  ALA A  31      16.365 -10.811  -8.125  1.00  0.80           H  
ATOM    471 3HB  ALA A  31      15.659  -9.265  -7.592  1.00  0.80           H  
ATOM    472  N   ASP A  32      17.334  -6.855  -7.499  1.00  0.82           N  
ATOM    473  CA  ASP A  32      17.166  -5.438  -7.681  1.00  0.82           C  
ATOM    474  C   ASP A  32      18.514  -4.748  -7.621  1.00  0.82           C  
ATOM    475  O   ASP A  32      18.732  -3.712  -8.247  1.00  0.82           O  
ATOM    476  CB  ASP A  32      16.205  -4.888  -6.646  1.00  0.82           C  
ATOM    477  CG  ASP A  32      14.740  -5.433  -6.766  1.00  0.82           C  
ATOM    478  OD1 ASP A  32      14.287  -5.710  -7.878  1.00  0.82           O  
ATOM    479  OD2 ASP A  32      14.084  -5.558  -5.733  1.00  0.82           O  
ATOM    480  H   ASP A  32      17.262  -7.238  -6.564  1.00  0.82           H  
ATOM    481  HA  ASP A  32      16.743  -5.268  -8.663  1.00  0.82           H  
ATOM    482 1HB  ASP A  32      16.581  -5.127  -5.655  1.00  0.82           H  
ATOM    483 2HB  ASP A  32      16.181  -3.810  -6.751  1.00  0.82           H  
ATOM    484  N   ASN A  33      19.431  -5.328  -6.858  1.00  0.83           N  
ATOM    485  CA  ASN A  33      20.757  -4.766  -6.739  1.00  0.83           C  
ATOM    486  C   ASN A  33      21.415  -4.795  -8.104  1.00  0.83           C  
ATOM    487  O   ASN A  33      22.156  -3.889  -8.463  1.00  0.83           O  
ATOM    488  CB  ASN A  33      21.568  -5.511  -5.713  1.00  0.83           C  
ATOM    489  CG  ASN A  33      22.802  -4.801  -5.394  1.00  0.83           C  
ATOM    490  OD1 ASN A  33      22.751  -3.667  -4.898  1.00  0.83           O  
ATOM    491  ND2 ASN A  33      23.916  -5.425  -5.647  1.00  0.83           N  
ATOM    492  H   ASN A  33      19.196  -6.169  -6.347  1.00  0.83           H  
ATOM    493  HA  ASN A  33      20.681  -3.722  -6.437  1.00  0.83           H  
ATOM    494 1HB  ASN A  33      20.977  -5.648  -4.803  1.00  0.83           H  
ATOM    495 2HB  ASN A  33      21.814  -6.500  -6.097  1.00  0.83           H  
ATOM    496 1HD2 ASN A  33      24.800  -5.003  -5.418  1.00  0.83           H  
ATOM    497 2HD2 ASN A  33      23.895  -6.340  -6.046  1.00  0.83           H  
ATOM    498  N   LYS A  34      21.110  -5.832  -8.889  1.00  0.84           N  
ATOM    499  CA  LYS A  34      21.612  -5.930 -10.248  1.00  0.84           C  
ATOM    500  C   LYS A  34      21.014  -4.816 -11.111  1.00  0.84           C  
ATOM    501  O   LYS A  34      21.702  -4.245 -11.957  1.00  0.84           O  
ATOM    502  CB  LYS A  34      21.307  -7.306 -10.828  1.00  0.84           C  
ATOM    503  CG  LYS A  34      22.131  -8.434 -10.206  1.00  0.84           C  
ATOM    504  CD  LYS A  34      21.751  -9.788 -10.779  1.00  0.84           C  
ATOM    505  CE  LYS A  34      22.558 -10.904 -10.135  1.00  0.84           C  
ATOM    506  NZ  LYS A  34      22.170 -12.244 -10.659  1.00  0.84           N  
ATOM    507  H   LYS A  34      20.533  -6.585  -8.509  1.00  0.84           H  
ATOM    508  HA  LYS A  34      22.693  -5.794 -10.229  1.00  0.84           H  
ATOM    509 1HB  LYS A  34      20.252  -7.538 -10.666  1.00  0.84           H  
ATOM    510 2HB  LYS A  34      21.483  -7.299 -11.901  1.00  0.84           H  
ATOM    511 1HG  LYS A  34      23.188  -8.253 -10.394  1.00  0.84           H  
ATOM    512 2HG  LYS A  34      21.973  -8.446  -9.132  1.00  0.84           H  
ATOM    513 1HD  LYS A  34      20.689  -9.967 -10.596  1.00  0.84           H  
ATOM    514 2HD  LYS A  34      21.924  -9.792 -11.854  1.00  0.84           H  
ATOM    515 1HE  LYS A  34      23.616 -10.739 -10.333  1.00  0.84           H  
ATOM    516 2HE  LYS A  34      22.393 -10.884  -9.056  1.00  0.84           H  
ATOM    517 1HZ  LYS A  34      22.726 -12.957 -10.208  1.00  0.84           H  
ATOM    518 2HZ  LYS A  34      21.192 -12.408 -10.468  1.00  0.84           H  
ATOM    519 3HZ  LYS A  34      22.328 -12.275 -11.656  1.00  0.84           H  
ATOM    520  N   LYS A  35      19.733  -4.474 -10.873  1.00  0.85           N  
ATOM    521  CA  LYS A  35      19.102  -3.377 -11.615  1.00  0.85           C  
ATOM    522  C   LYS A  35      19.871  -2.082 -11.294  1.00  0.85           C  
ATOM    523  O   LYS A  35      20.202  -1.299 -12.191  1.00  0.85           O  
ATOM    524  CB  LYS A  35      17.633  -3.238 -11.215  1.00  0.85           C  
ATOM    525  CG  LYS A  35      16.741  -4.385 -11.644  1.00  0.85           C  
ATOM    526  CD  LYS A  35      15.339  -4.224 -11.055  1.00  0.85           C  
ATOM    527  CE  LYS A  35      14.470  -5.442 -11.330  1.00  0.85           C  
ATOM    528  NZ  LYS A  35      13.215  -5.414 -10.521  1.00  0.85           N  
ATOM    529  H   LYS A  35      19.187  -5.016 -10.199  1.00  0.85           H  
ATOM    530  HA  LYS A  35      19.178  -3.573 -12.684  1.00  0.85           H  
ATOM    531 1HB  LYS A  35      17.530  -3.094 -10.157  1.00  0.85           H  
ATOM    532 2HB  LYS A  35      17.234  -2.349 -11.689  1.00  0.85           H  
ATOM    533 1HG  LYS A  35      16.678  -4.417 -12.730  1.00  0.85           H  
ATOM    534 2HG  LYS A  35      17.169  -5.323 -11.291  1.00  0.85           H  
ATOM    535 1HD  LYS A  35      15.387  -4.061  -9.978  1.00  0.85           H  
ATOM    536 2HD  LYS A  35      14.865  -3.353 -11.501  1.00  0.85           H  
ATOM    537 1HE  LYS A  35      14.211  -5.459 -12.386  1.00  0.85           H  
ATOM    538 2HE  LYS A  35      15.028  -6.350 -11.086  1.00  0.85           H  
ATOM    539 1HZ  LYS A  35      12.661  -6.226 -10.713  1.00  0.85           H  
ATOM    540 2HZ  LYS A  35      13.495  -5.424  -9.513  1.00  0.85           H  
ATOM    541 3HZ  LYS A  35      12.678  -4.587 -10.716  1.00  0.85           H  
ATOM    542  N   CYS A  36      20.263  -1.905 -10.016  1.00  0.85           N  
ATOM    543  CA  CYS A  36      21.093  -0.756  -9.613  1.00  0.85           C  
ATOM    544  C   CYS A  36      22.555  -0.988  -9.926  1.00  0.85           C  
ATOM    545  O   CYS A  36      23.408  -1.003  -9.040  1.00  0.85           O  
ATOM    546  CB  CYS A  36      21.003  -0.410  -8.119  1.00  0.85           C  
ATOM    547  SG  CYS A  36      19.463   0.318  -7.572  1.00  0.85           S  
ATOM    548  H   CYS A  36      19.957  -2.582  -9.317  1.00  0.85           H  
ATOM    549  HA  CYS A  36      20.773   0.112 -10.176  1.00  0.85           H  
ATOM    550 1HB  CYS A  36      21.167  -1.323  -7.539  1.00  0.85           H  
ATOM    551 2HB  CYS A  36      21.809   0.265  -7.890  1.00  0.85           H  
ATOM    552  N   GLU A  37      22.843  -1.116 -11.208  1.00  0.86           N  
ATOM    553  CA  GLU A  37      24.190  -1.372 -11.682  1.00  0.86           C  
ATOM    554  C   GLU A  37      25.192  -0.300 -11.282  1.00  0.86           C  
ATOM    555  O   GLU A  37      26.364  -0.605 -11.041  1.00  0.86           O  
ATOM    556  CB  GLU A  37      24.217  -1.498 -13.201  1.00  0.86           C  
ATOM    557  CG  GLU A  37      25.616  -1.802 -13.746  1.00  0.86           C  
ATOM    558  CD  GLU A  37      25.701  -1.949 -15.244  1.00  0.86           C  
ATOM    559  OE1 GLU A  37      24.692  -1.884 -15.904  1.00  0.86           O  
ATOM    560  OE2 GLU A  37      26.805  -2.092 -15.731  1.00  0.86           O  
ATOM    561  H   GLU A  37      22.060  -1.078 -11.858  1.00  0.86           H  
ATOM    562  HA  GLU A  37      24.517  -2.320 -11.253  1.00  0.86           H  
ATOM    563 1HB  GLU A  37      23.540  -2.298 -13.511  1.00  0.86           H  
ATOM    564 2HB  GLU A  37      23.864  -0.572 -13.652  1.00  0.86           H  
ATOM    565 1HG  GLU A  37      26.284  -1.005 -13.435  1.00  0.86           H  
ATOM    566 2HG  GLU A  37      25.968  -2.722 -13.283  1.00  0.86           H  
ATOM    567  N   LYS A  38      24.750   0.959 -11.298  1.00  0.85           N  
ATOM    568  CA  LYS A  38      25.642   2.072 -11.027  1.00  0.85           C  
ATOM    569  C   LYS A  38      25.306   2.821  -9.743  1.00  0.85           C  
ATOM    570  O   LYS A  38      24.135   2.998  -9.376  1.00  0.85           O  
ATOM    571  CB  LYS A  38      25.591   3.070 -12.181  1.00  0.85           C  
ATOM    572  CG  LYS A  38      25.884   2.481 -13.575  1.00  0.85           C  
ATOM    573  CD  LYS A  38      27.299   1.938 -13.737  1.00  0.85           C  
ATOM    574  CE  LYS A  38      27.509   1.456 -15.184  1.00  0.85           C  
ATOM    575  NZ  LYS A  38      28.820   0.781 -15.386  1.00  0.85           N  
ATOM    576  H   LYS A  38      23.778   1.129 -11.498  1.00  0.85           H  
ATOM    577  HA  LYS A  38      26.656   1.687 -10.929  1.00  0.85           H  
ATOM    578 1HB  LYS A  38      24.607   3.529 -12.213  1.00  0.85           H  
ATOM    579 2HB  LYS A  38      26.308   3.870 -11.994  1.00  0.85           H  
ATOM    580 1HG  LYS A  38      25.183   1.670 -13.777  1.00  0.85           H  
ATOM    581 2HG  LYS A  38      25.725   3.256 -14.322  1.00  0.85           H  
ATOM    582 1HD  LYS A  38      28.024   2.718 -13.506  1.00  0.85           H  
ATOM    583 2HD  LYS A  38      27.455   1.103 -13.054  1.00  0.85           H  
ATOM    584 1HE  LYS A  38      26.713   0.760 -15.438  1.00  0.85           H  
ATOM    585 2HE  LYS A  38      27.450   2.314 -15.851  1.00  0.85           H  
ATOM    586 1HZ  LYS A  38      28.891   0.483 -16.349  1.00  0.85           H  
ATOM    587 2HZ  LYS A  38      29.573   1.416 -15.169  1.00  0.85           H  
ATOM    588 3HZ  LYS A  38      28.873  -0.031 -14.784  1.00  0.85           H  
ATOM    589  N   ASP A  39      26.348   3.333  -9.107  1.00  0.83           N  
ATOM    590  CA  ASP A  39      26.159   4.170  -7.943  1.00  0.83           C  
ATOM    591  C   ASP A  39      25.381   5.407  -8.276  1.00  0.83           C  
ATOM    592  O   ASP A  39      25.533   5.975  -9.358  1.00  0.83           O  
ATOM    593  CB  ASP A  39      27.486   4.531  -7.290  1.00  0.83           C  
ATOM    594  CG  ASP A  39      27.977   3.392  -6.527  1.00  0.83           C  
ATOM    595  OD1 ASP A  39      27.201   2.479  -6.397  1.00  0.83           O  
ATOM    596  OD2 ASP A  39      29.075   3.400  -6.053  1.00  0.83           O  
ATOM    597  H   ASP A  39      27.281   3.144  -9.445  1.00  0.83           H  
ATOM    598  HA  ASP A  39      25.578   3.609  -7.211  1.00  0.83           H  
ATOM    599 1HB  ASP A  39      28.216   4.807  -8.050  1.00  0.83           H  
ATOM    600 2HB  ASP A  39      27.352   5.383  -6.624  1.00  0.83           H  
ATOM    601  N   LYS A  40      24.572   5.821  -7.311  1.00  0.80           N  
ATOM    602  CA  LYS A  40      23.734   7.007  -7.354  1.00  0.80           C  
ATOM    603  C   LYS A  40      22.520   6.847  -8.270  1.00  0.80           C  
ATOM    604  O   LYS A  40      21.771   7.804  -8.476  1.00  0.80           O  
ATOM    605  CB  LYS A  40      24.555   8.230  -7.788  1.00  0.80           C  
ATOM    606  CG  LYS A  40      25.743   8.582  -6.868  1.00  0.80           C  
ATOM    607  CD  LYS A  40      25.293   9.155  -5.535  1.00  0.80           C  
ATOM    608  CE  LYS A  40      24.854  10.611  -5.680  1.00  0.80           C  
ATOM    609  NZ  LYS A  40      24.484  11.209  -4.372  1.00  0.80           N  
ATOM    610  H   LYS A  40      24.496   5.244  -6.471  1.00  0.80           H  
ATOM    611  HA  LYS A  40      23.358   7.189  -6.345  1.00  0.80           H  
ATOM    612 1HB  LYS A  40      24.899   8.145  -8.810  1.00  0.80           H  
ATOM    613 2HB  LYS A  40      23.896   9.098  -7.765  1.00  0.80           H  
ATOM    614 1HG  LYS A  40      26.335   7.690  -6.679  1.00  0.80           H  
ATOM    615 2HG  LYS A  40      26.378   9.311  -7.369  1.00  0.80           H  
ATOM    616 1HD  LYS A  40      24.446   8.574  -5.150  1.00  0.80           H  
ATOM    617 2HD  LYS A  40      26.108   9.100  -4.814  1.00  0.80           H  
ATOM    618 1HE  LYS A  40      25.667  11.188  -6.114  1.00  0.80           H  
ATOM    619 2HE  LYS A  40      23.988  10.660  -6.341  1.00  0.80           H  
ATOM    620 1HZ  LYS A  40      24.188  12.161  -4.501  1.00  0.80           H  
ATOM    621 2HZ  LYS A  40      23.702  10.660  -3.989  1.00  0.80           H  
ATOM    622 3HZ  LYS A  40      25.262  11.179  -3.740  1.00  0.80           H  
ATOM    623  N   ASN A  41      22.267   5.641  -8.792  1.00  0.76           N  
ATOM    624  CA  ASN A  41      21.004   5.472  -9.490  1.00  0.76           C  
ATOM    625  C   ASN A  41      19.910   5.651  -8.461  1.00  0.76           C  
ATOM    626  O   ASN A  41      20.122   5.403  -7.266  1.00  0.76           O  
ATOM    627  CB  ASN A  41      20.873   4.161 -10.233  1.00  0.76           C  
ATOM    628  CG  ASN A  41      21.678   4.112 -11.511  1.00  0.76           C  
ATOM    629  OD1 ASN A  41      22.355   5.080 -11.886  1.00  0.76           O  
ATOM    630  ND2 ASN A  41      21.579   3.005 -12.207  1.00  0.76           N  
ATOM    631  H   ASN A  41      22.920   4.858  -8.701  1.00  0.76           H  
ATOM    632  HA  ASN A  41      20.891   6.277 -10.214  1.00  0.76           H  
ATOM    633 1HB  ASN A  41      21.174   3.332  -9.584  1.00  0.76           H  
ATOM    634 2HB  ASN A  41      19.828   4.026 -10.485  1.00  0.76           H  
ATOM    635 1HD2 ASN A  41      22.048   2.914 -13.084  1.00  0.76           H  
ATOM    636 2HD2 ASN A  41      20.996   2.263 -11.870  1.00  0.76           H  
ATOM    637  N   LYS A  42      18.737   6.089  -8.886  1.00  0.73           N  
ATOM    638  CA  LYS A  42      17.702   6.299  -7.900  1.00  0.73           C  
ATOM    639  C   LYS A  42      17.091   4.971  -7.512  1.00  0.73           C  
ATOM    640  O   LYS A  42      16.960   4.059  -8.332  1.00  0.73           O  
ATOM    641  CB  LYS A  42      16.660   7.296  -8.402  1.00  0.73           C  
ATOM    642  CG  LYS A  42      17.204   8.691  -8.711  1.00  0.73           C  
ATOM    643  CD  LYS A  42      17.694   9.388  -7.440  1.00  0.73           C  
ATOM    644  CE  LYS A  42      18.127  10.830  -7.714  1.00  0.73           C  
ATOM    645  NZ  LYS A  42      18.576  11.548  -6.466  1.00  0.73           N  
ATOM    646  H   LYS A  42      18.539   6.248  -9.874  1.00  0.73           H  
ATOM    647  HA  LYS A  42      18.155   6.728  -7.005  1.00  0.73           H  
ATOM    648 1HB  LYS A  42      16.239   6.927  -9.310  1.00  0.73           H  
ATOM    649 2HB  LYS A  42      15.855   7.385  -7.671  1.00  0.73           H  
ATOM    650 1HG  LYS A  42      18.036   8.605  -9.414  1.00  0.73           H  
ATOM    651 2HG  LYS A  42      16.420   9.291  -9.171  1.00  0.73           H  
ATOM    652 1HD  LYS A  42      16.914   9.372  -6.675  1.00  0.73           H  
ATOM    653 2HD  LYS A  42      18.545   8.839  -7.066  1.00  0.73           H  
ATOM    654 1HE  LYS A  42      18.949  10.823  -8.429  1.00  0.73           H  
ATOM    655 2HE  LYS A  42      17.287  11.372  -8.146  1.00  0.73           H  
ATOM    656 1HZ  LYS A  42      18.844  12.489  -6.699  1.00  0.73           H  
ATOM    657 2HZ  LYS A  42      17.819  11.570  -5.803  1.00  0.73           H  
ATOM    658 3HZ  LYS A  42      19.388  11.081  -6.019  1.00  0.73           H  
ATOM    659  N   CYS A  43      16.670   4.903  -6.268  1.00  0.71           N  
ATOM    660  CA  CYS A  43      16.048   3.740  -5.664  1.00  0.71           C  
ATOM    661  C   CYS A  43      14.734   4.052  -4.991  1.00  0.71           C  
ATOM    662  O   CYS A  43      14.633   4.961  -4.166  1.00  0.71           O  
ATOM    663  CB  CYS A  43      16.989   3.184  -4.600  1.00  0.71           C  
ATOM    664  SG  CYS A  43      16.375   1.793  -3.656  1.00  0.71           S  
ATOM    665  H   CYS A  43      16.828   5.715  -5.682  1.00  0.71           H  
ATOM    666  HA  CYS A  43      15.881   2.989  -6.437  1.00  0.71           H  
ATOM    667 1HB  CYS A  43      17.899   2.909  -5.066  1.00  0.71           H  
ATOM    668 2HB  CYS A  43      17.229   3.972  -3.896  1.00  0.71           H  
ATOM    669  N   GLU A  44      13.706   3.295  -5.348  1.00  0.70           N  
ATOM    670  CA  GLU A  44      12.418   3.460  -4.701  1.00  0.70           C  
ATOM    671  C   GLU A  44      12.052   2.174  -3.978  1.00  0.70           C  
ATOM    672  O   GLU A  44      11.776   1.135  -4.589  1.00  0.70           O  
ATOM    673  CB  GLU A  44      11.359   3.896  -5.703  1.00  0.70           C  
ATOM    674  CG  GLU A  44      11.643   5.281  -6.326  1.00  0.70           C  
ATOM    675  CD  GLU A  44      10.587   5.763  -7.294  1.00  0.70           C  
ATOM    676  OE1 GLU A  44       9.632   5.060  -7.505  1.00  0.70           O  
ATOM    677  OE2 GLU A  44      10.746   6.840  -7.820  1.00  0.70           O  
ATOM    678  H   GLU A  44      13.821   2.599  -6.084  1.00  0.70           H  
ATOM    679  HA  GLU A  44      12.499   4.242  -3.948  1.00  0.70           H  
ATOM    680 1HB  GLU A  44      11.294   3.172  -6.505  1.00  0.70           H  
ATOM    681 2HB  GLU A  44      10.391   3.938  -5.214  1.00  0.70           H  
ATOM    682 1HG  GLU A  44      11.736   6.006  -5.519  1.00  0.70           H  
ATOM    683 2HG  GLU A  44      12.602   5.236  -6.843  1.00  0.70           H  
ATOM    684  N   TYR A  45      12.158   2.227  -2.661  1.00  0.70           N  
ATOM    685  CA  TYR A  45      11.956   1.060  -1.818  1.00  0.70           C  
ATOM    686  C   TYR A  45      10.511   0.902  -1.377  1.00  0.70           C  
ATOM    687  O   TYR A  45       9.909   1.858  -0.896  1.00  0.70           O  
ATOM    688  CB  TYR A  45      12.908   1.120  -0.622  1.00  0.70           C  
ATOM    689  CG  TYR A  45      12.643   0.080   0.386  1.00  0.70           C  
ATOM    690  CD1 TYR A  45      12.897  -1.249   0.106  1.00  0.70           C  
ATOM    691  CD2 TYR A  45      12.151   0.460   1.615  1.00  0.70           C  
ATOM    692  CE1 TYR A  45      12.645  -2.197   1.051  1.00  0.70           C  
ATOM    693  CE2 TYR A  45      11.906  -0.484   2.563  1.00  0.70           C  
ATOM    694  CZ  TYR A  45      12.145  -1.807   2.290  1.00  0.70           C  
ATOM    695  OH  TYR A  45      11.886  -2.747   3.245  1.00  0.70           O  
ATOM    696  H   TYR A  45      12.370   3.128  -2.224  1.00  0.70           H  
ATOM    697  HA  TYR A  45      12.211   0.174  -2.399  1.00  0.70           H  
ATOM    698 1HB  TYR A  45      13.940   1.007  -0.969  1.00  0.70           H  
ATOM    699 2HB  TYR A  45      12.829   2.097  -0.139  1.00  0.70           H  
ATOM    700  HD1 TYR A  45      13.286  -1.539  -0.865  1.00  0.70           H  
ATOM    701  HD2 TYR A  45      11.961   1.514   1.829  1.00  0.70           H  
ATOM    702  HE1 TYR A  45      12.837  -3.245   0.834  1.00  0.70           H  
ATOM    703  HE2 TYR A  45      11.517  -0.192   3.541  1.00  0.70           H  
ATOM    704  HH  TYR A  45      11.271  -2.365   3.920  1.00  0.70           H  
ATOM    705  N   ASP A  46       9.937  -0.290  -1.578  1.00  0.73           N  
ATOM    706  CA  ASP A  46       8.558  -0.537  -1.151  1.00  0.73           C  
ATOM    707  C   ASP A  46       8.544  -1.514   0.010  1.00  0.73           C  
ATOM    708  O   ASP A  46       8.711  -2.733  -0.163  1.00  0.73           O  
ATOM    709  CB  ASP A  46       7.677  -1.061  -2.290  1.00  0.73           C  
ATOM    710  CG  ASP A  46       6.139  -1.196  -1.901  1.00  0.73           C  
ATOM    711  OD1 ASP A  46       5.807  -1.347  -0.725  1.00  0.73           O  
ATOM    712  OD2 ASP A  46       5.323  -1.115  -2.801  1.00  0.73           O  
ATOM    713  H   ASP A  46      10.483  -1.033  -2.013  1.00  0.73           H  
ATOM    714  HA  ASP A  46       8.125   0.402  -0.805  1.00  0.73           H  
ATOM    715 1HB  ASP A  46       7.776  -0.432  -3.156  1.00  0.73           H  
ATOM    716 2HB  ASP A  46       8.038  -2.050  -2.583  1.00  0.73           H  
ATOM    717  N   ASP A  47       8.320  -0.970   1.201  1.00  0.76           N  
ATOM    718  CA  ASP A  47       8.389  -1.718   2.451  1.00  0.76           C  
ATOM    719  C   ASP A  47       7.296  -2.765   2.624  1.00  0.76           C  
ATOM    720  O   ASP A  47       7.385  -3.601   3.525  1.00  0.76           O  
ATOM    721  CB  ASP A  47       8.396  -0.766   3.654  1.00  0.76           C  
ATOM    722  CG  ASP A  47       8.854  -1.460   4.970  1.00  0.76           C  
ATOM    723  OD1 ASP A  47       9.920  -2.079   4.990  1.00  0.76           O  
ATOM    724  OD2 ASP A  47       8.149  -1.368   5.942  1.00  0.76           O  
ATOM    725  H   ASP A  47       8.136   0.026   1.232  1.00  0.76           H  
ATOM    726  HA  ASP A  47       9.335  -2.250   2.456  1.00  0.76           H  
ATOM    727 1HB  ASP A  47       9.050   0.080   3.447  1.00  0.76           H  
ATOM    728 2HB  ASP A  47       7.387  -0.371   3.800  1.00  0.76           H  
ATOM    729  N   HIS A  48       6.266  -2.739   1.776  1.00  0.79           N  
ATOM    730  CA  HIS A  48       5.193  -3.707   1.909  1.00  0.79           C  
ATOM    731  C   HIS A  48       5.485  -4.974   1.116  1.00  0.79           C  
ATOM    732  O   HIS A  48       4.803  -5.988   1.280  1.00  0.79           O  
ATOM    733  CB  HIS A  48       3.894  -3.080   1.455  1.00  0.79           C  
ATOM    734  CG  HIS A  48       3.430  -1.980   2.350  1.00  0.79           C  
ATOM    735  ND1 HIS A  48       2.578  -2.193   3.413  1.00  0.79           N  
ATOM    736  CD2 HIS A  48       3.726  -0.662   2.362  1.00  0.79           C  
ATOM    737  CE1 HIS A  48       2.354  -1.048   4.031  1.00  0.79           C  
ATOM    738  NE2 HIS A  48       3.037  -0.102   3.413  1.00  0.79           N  
ATOM    739  H   HIS A  48       6.218  -2.053   1.007  1.00  0.79           H  
ATOM    740  HA  HIS A  48       5.085  -3.989   2.955  1.00  0.79           H  
ATOM    741 1HB  HIS A  48       4.049  -2.664   0.466  1.00  0.79           H  
ATOM    742 2HB  HIS A  48       3.119  -3.840   1.385  1.00  0.79           H  
ATOM    743  HD1 HIS A  48       2.189  -3.072   3.696  1.00  0.79           H  
ATOM    744  HD2 HIS A  48       4.366  -0.043   1.727  1.00  0.79           H  
ATOM    745  HE1 HIS A  48       1.698  -1.005   4.901  1.00  0.79           H  
ATOM    746  N   HIS A  49       6.511  -4.915   0.262  1.00  0.80           N  
ATOM    747  CA  HIS A  49       6.921  -6.061  -0.532  1.00  0.80           C  
ATOM    748  C   HIS A  49       8.384  -6.361  -0.255  1.00  0.80           C  
ATOM    749  O   HIS A  49       8.873  -7.449  -0.560  1.00  0.80           O  
ATOM    750  CB  HIS A  49       6.746  -5.825  -2.037  1.00  0.80           C  
ATOM    751  CG  HIS A  49       5.354  -5.576  -2.514  1.00  0.80           C  
ATOM    752  ND1 HIS A  49       4.357  -6.526  -2.430  1.00  0.80           N  
ATOM    753  CD2 HIS A  49       4.804  -4.514  -3.136  1.00  0.80           C  
ATOM    754  CE1 HIS A  49       3.252  -6.047  -2.965  1.00  0.80           C  
ATOM    755  NE2 HIS A  49       3.500  -4.836  -3.407  1.00  0.80           N  
ATOM    756  H   HIS A  49       7.050  -4.056   0.170  1.00  0.80           H  
ATOM    757  HA  HIS A  49       6.342  -6.939  -0.252  1.00  0.80           H  
ATOM    758 1HB  HIS A  49       7.358  -4.966  -2.332  1.00  0.80           H  
ATOM    759 2HB  HIS A  49       7.125  -6.688  -2.577  1.00  0.80           H  
ATOM    760  HD2 HIS A  49       5.302  -3.581  -3.390  1.00  0.80           H  
ATOM    761  HE1 HIS A  49       2.300  -6.570  -3.040  1.00  0.80           H  
ATOM    762  HE2 HIS A  49       2.843  -4.230  -3.876  1.00  0.80           H  
ATOM    763  N   LYS A  50       9.070  -5.388   0.359  1.00  0.80           N  
ATOM    764  CA  LYS A  50      10.506  -5.432   0.612  1.00  0.80           C  
ATOM    765  C   LYS A  50      11.276  -5.508  -0.708  1.00  0.80           C  
ATOM    766  O   LYS A  50      12.220  -6.289  -0.849  1.00  0.80           O  
ATOM    767  CB  LYS A  50      10.865  -6.625   1.509  1.00  0.80           C  
ATOM    768  CG  LYS A  50      10.071  -6.707   2.843  1.00  0.80           C  
ATOM    769  CD  LYS A  50      10.429  -5.571   3.805  1.00  0.80           C  
ATOM    770  CE  LYS A  50       9.673  -5.691   5.136  1.00  0.80           C  
ATOM    771  NZ  LYS A  50      10.079  -4.632   6.118  1.00  0.80           N  
ATOM    772  H   LYS A  50       8.592  -4.522   0.584  1.00  0.80           H  
ATOM    773  HA  LYS A  50      10.791  -4.512   1.122  1.00  0.80           H  
ATOM    774 1HB  LYS A  50      10.740  -7.561   0.972  1.00  0.80           H  
ATOM    775 2HB  LYS A  50      11.919  -6.555   1.773  1.00  0.80           H  
ATOM    776 1HG  LYS A  50       9.001  -6.651   2.635  1.00  0.80           H  
ATOM    777 2HG  LYS A  50      10.276  -7.659   3.328  1.00  0.80           H  
ATOM    778 1HD  LYS A  50      11.502  -5.555   3.992  1.00  0.80           H  
ATOM    779 2HD  LYS A  50      10.140  -4.621   3.349  1.00  0.80           H  
ATOM    780 1HE  LYS A  50       8.606  -5.586   4.936  1.00  0.80           H  
ATOM    781 2HE  LYS A  50       9.858  -6.671   5.572  1.00  0.80           H  
ATOM    782 1HZ  LYS A  50       9.552  -4.729   6.965  1.00  0.80           H  
ATOM    783 2HZ  LYS A  50      11.056  -4.715   6.318  1.00  0.80           H  
ATOM    784 3HZ  LYS A  50       9.908  -3.694   5.728  1.00  0.80           H  
ATOM    785  N   THR A  51      10.855  -4.680  -1.678  1.00  0.79           N  
ATOM    786  CA  THR A  51      11.488  -4.658  -3.007  1.00  0.79           C  
ATOM    787  C   THR A  51      11.965  -3.280  -3.442  1.00  0.79           C  
ATOM    788  O   THR A  51      11.555  -2.257  -2.886  1.00  0.79           O  
ATOM    789  CB  THR A  51      10.515  -5.168  -4.094  1.00  0.79           C  
ATOM    790  OG1 THR A  51       9.399  -4.267  -4.208  1.00  0.79           O  
ATOM    791  CG2 THR A  51      10.022  -6.552  -3.751  1.00  0.79           C  
ATOM    792  H   THR A  51      10.081  -4.056  -1.453  1.00  0.79           H  
ATOM    793  HA  THR A  51      12.354  -5.315  -2.987  1.00  0.79           H  
ATOM    794  HB  THR A  51      11.038  -5.208  -5.055  1.00  0.79           H  
ATOM    795  HG1 THR A  51       9.658  -3.517  -4.760  1.00  0.79           H  
ATOM    796 1HG2 THR A  51       9.346  -6.902  -4.527  1.00  0.79           H  
ATOM    797 2HG2 THR A  51      10.873  -7.229  -3.676  1.00  0.79           H  
ATOM    798 3HG2 THR A  51       9.509  -6.528  -2.820  1.00  0.79           H  
ATOM    799  N   VAL A  52      12.826  -3.259  -4.466  1.00  0.78           N  
ATOM    800  CA  VAL A  52      13.340  -2.015  -5.039  1.00  0.78           C  
ATOM    801  C   VAL A  52      13.171  -1.774  -6.541  1.00  0.78           C  
ATOM    802  O   VAL A  52      13.555  -2.590  -7.378  1.00  0.78           O  
ATOM    803  CB  VAL A  52      14.835  -1.891  -4.716  1.00  0.78           C  
ATOM    804  CG1 VAL A  52      15.406  -0.733  -5.483  1.00  0.78           C  
ATOM    805  CG2 VAL A  52      15.035  -1.664  -3.208  1.00  0.78           C  
ATOM    806  H   VAL A  52      13.154  -4.146  -4.878  1.00  0.78           H  
ATOM    807  HA  VAL A  52      12.831  -1.196  -4.531  1.00  0.78           H  
ATOM    808  HB  VAL A  52      15.344  -2.783  -4.997  1.00  0.78           H  
ATOM    809 1HG1 VAL A  52      16.467  -0.630  -5.262  1.00  0.78           H  
ATOM    810 2HG1 VAL A  52      15.293  -0.907  -6.546  1.00  0.78           H  
ATOM    811 3HG1 VAL A  52      14.870   0.163  -5.216  1.00  0.78           H  
ATOM    812 1HG2 VAL A  52      16.096  -1.572  -2.993  1.00  0.78           H  
ATOM    813 2HG2 VAL A  52      14.526  -0.747  -2.914  1.00  0.78           H  
ATOM    814 3HG2 VAL A  52      14.632  -2.499  -2.648  1.00  0.78           H  
ATOM    815  N   ASP A  53      12.672  -0.586  -6.878  1.00  0.80           N  
ATOM    816  CA  ASP A  53      12.592  -0.150  -8.264  1.00  0.80           C  
ATOM    817  C   ASP A  53      13.761   0.801  -8.543  1.00  0.80           C  
ATOM    818  O   ASP A  53      13.980   1.756  -7.792  1.00  0.80           O  
ATOM    819  CB  ASP A  53      11.266   0.533  -8.578  1.00  0.80           C  
ATOM    820  CG  ASP A  53      10.050  -0.412  -8.584  1.00  0.80           C  
ATOM    821  OD1 ASP A  53      10.220  -1.601  -8.645  1.00  0.80           O  
ATOM    822  OD2 ASP A  53       8.939   0.096  -8.538  1.00  0.80           O  
ATOM    823  H   ASP A  53      12.349   0.038  -6.136  1.00  0.80           H  
ATOM    824  HA  ASP A  53      12.695  -1.017  -8.917  1.00  0.80           H  
ATOM    825 1HB  ASP A  53      11.088   1.308  -7.839  1.00  0.80           H  
ATOM    826 2HB  ASP A  53      11.337   1.023  -9.549  1.00  0.80           H  
ATOM    827  N   CYS A  54      14.558   0.504  -9.563  1.00  0.87           N  
ATOM    828  CA  CYS A  54      15.711   1.345  -9.901  1.00  0.87           C  
ATOM    829  C   CYS A  54      15.459   2.261 -11.084  1.00  0.87           C  
ATOM    830  O   CYS A  54      14.944   1.820 -12.114  1.00  0.87           O  
ATOM    831  CB  CYS A  54      16.939   0.534 -10.239  1.00  0.87           C  
ATOM    832  SG  CYS A  54      18.343   1.561 -10.685  1.00  0.87           S  
ATOM    833  H   CYS A  54      14.353  -0.306 -10.130  1.00  0.87           H  
ATOM    834  HA  CYS A  54      15.946   1.959  -9.034  1.00  0.87           H  
ATOM    835 1HB  CYS A  54      17.213  -0.092  -9.396  1.00  0.87           H  
ATOM    836 2HB  CYS A  54      16.724  -0.117 -11.077  1.00  0.87           H  
ATOM    837  HG  CYS A  54      18.284   2.326  -9.583  1.00  0.87           H  
ATOM    838  N   GLN A  55      15.826   3.531 -10.936  1.00  0.99           N  
ATOM    839  CA  GLN A  55      15.697   4.492 -12.024  1.00  0.99           C  
ATOM    840  C   GLN A  55      17.036   5.126 -12.419  1.00  0.99           C  
ATOM    841  O   GLN A  55      17.686   5.845 -11.643  1.00  0.99           O  
ATOM    842  CB  GLN A  55      14.675   5.577 -11.682  1.00  0.99           C  
ATOM    843  CG  GLN A  55      14.559   6.712 -12.733  1.00  0.99           C  
ATOM    844  CD  GLN A  55      13.930   6.267 -14.077  1.00  0.99           C  
ATOM    845  OE1 GLN A  55      12.758   5.863 -14.116  1.00  0.99           O  
ATOM    846  NE2 GLN A  55      14.694   6.348 -15.170  1.00  0.99           N  
ATOM    847  H   GLN A  55      16.234   3.816 -10.047  1.00  0.99           H  
ATOM    848  HA  GLN A  55      15.326   3.962 -12.899  1.00  0.99           H  
ATOM    849 1HB  GLN A  55      13.691   5.116 -11.595  1.00  0.99           H  
ATOM    850 2HB  GLN A  55      14.899   6.007 -10.730  1.00  0.99           H  
ATOM    851 1HG  GLN A  55      13.943   7.508 -12.318  1.00  0.99           H  
ATOM    852 2HG  GLN A  55      15.560   7.093 -12.944  1.00  0.99           H  
ATOM    853 1HE2 GLN A  55      14.328   6.078 -16.057  1.00  0.99           H  
ATOM    854 2HE2 GLN A  55      15.660   6.692 -15.105  1.00  0.99           H  
ATOM    855  N   THR A  56      17.445   4.833 -13.644  1.00  1.17           N  
ATOM    856  CA  THR A  56      18.677   5.354 -14.206  1.00  1.17           C  
ATOM    857  C   THR A  56      18.468   6.856 -14.471  1.00  1.17           C  
ATOM    858  O   THR A  56      17.408   7.223 -14.984  1.00  1.17           O  
ATOM    859  CB  THR A  56      19.018   4.633 -15.527  1.00  1.17           C  
ATOM    860  OG1 THR A  56      19.152   3.225 -15.287  1.00  1.17           O  
ATOM    861  CG2 THR A  56      20.320   5.159 -16.092  1.00  1.17           C  
ATOM    862  H   THR A  56      16.869   4.223 -14.210  1.00  1.17           H  
ATOM    863  HA  THR A  56      19.480   5.175 -13.503  1.00  1.17           H  
ATOM    864  HB  THR A  56      18.219   4.799 -16.249  1.00  1.17           H  
ATOM    865  HG1 THR A  56      19.364   2.778 -16.115  1.00  1.17           H  
ATOM    866 1HG2 THR A  56      20.548   4.640 -17.020  1.00  1.17           H  
ATOM    867 2HG2 THR A  56      20.232   6.224 -16.288  1.00  1.17           H  
ATOM    868 3HG2 THR A  56      21.120   4.987 -15.375  1.00  1.17           H  
ATOM    869  N   PRO A  57      19.380   7.761 -14.077  1.00  1.41           N  
ATOM    870  CA  PRO A  57      19.280   9.183 -14.354  1.00  1.41           C  
ATOM    871  C   PRO A  57      19.097   9.402 -15.845  1.00  1.41           C  
ATOM    872  O   PRO A  57      19.737   8.728 -16.656  1.00  1.41           O  
ATOM    873  CB  PRO A  57      20.632   9.710 -13.863  1.00  1.41           C  
ATOM    874  CG  PRO A  57      21.026   8.737 -12.767  1.00  1.41           C  
ATOM    875  CD  PRO A  57      20.537   7.386 -13.251  1.00  1.41           C  
ATOM    876  HA  PRO A  57      18.442   9.611 -13.786  1.00  1.41           H  
ATOM    877 1HB  PRO A  57      21.349   9.734 -14.696  1.00  1.41           H  
ATOM    878 2HB  PRO A  57      20.521  10.743 -13.503  1.00  1.41           H  
ATOM    879 1HG  PRO A  57      22.116   8.756 -12.609  1.00  1.41           H  
ATOM    880 2HG  PRO A  57      20.565   9.031 -11.810  1.00  1.41           H  
ATOM    881 1HD  PRO A  57      21.308   6.871 -13.837  1.00  1.41           H  
ATOM    882 2HD  PRO A  57      20.217   6.820 -12.374  1.00  1.41           H  
ATOM    883  N   VAL A  58      18.236  10.347 -16.194  1.00  1.68           N  
ATOM    884  CA  VAL A  58      17.932  10.639 -17.584  1.00  1.68           C  
ATOM    885  C   VAL A  58      17.150  11.941 -17.710  1.00  1.68           C  
ATOM    886  O   VAL A  58      16.800  12.355 -18.814  1.00  1.68           O  
ATOM    887  OXT VAL A  58      17.028  12.664 -16.722  1.00  1.68           O  
ATOM    888  CB  VAL A  58      17.128   9.469 -18.198  1.00  1.68           C  
ATOM    889  CG1 VAL A  58      15.818   9.275 -17.433  1.00  1.68           C  
ATOM    890  CG2 VAL A  58      16.852   9.760 -19.668  1.00  1.68           C  
ATOM    891  H   VAL A  58      17.759  10.865 -15.471  1.00  1.68           H  
ATOM    892  HA  VAL A  58      18.871  10.740 -18.129  1.00  1.68           H  
ATOM    893  HB  VAL A  58      17.703   8.546 -18.112  1.00  1.68           H  
ATOM    894 1HG1 VAL A  58      15.264   8.442 -17.866  1.00  1.68           H  
ATOM    895 2HG1 VAL A  58      16.035   9.056 -16.386  1.00  1.68           H  
ATOM    896 3HG1 VAL A  58      15.219  10.181 -17.498  1.00  1.68           H  
ATOM    897 1HG2 VAL A  58      16.294   8.932 -20.103  1.00  1.68           H  
ATOM    898 2HG2 VAL A  58      16.269  10.675 -19.757  1.00  1.68           H  
ATOM    899 3HG2 VAL A  58      17.797   9.879 -20.197  1.00  1.68           H  
TER     900
ENDMDL

REMARK ID 498713 MODEL 3 2023-03-18_00000119_1_19
PFRMAT TS
TARGET 2023-03-18_00000119_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.152   0.145  -0.177  1.00  0.99           N  
ATOM      2  CA  LEU A   1       1.261   0.034   0.158  1.00  0.99           C  
ATOM      3  C   LEU A   1       1.913   1.406   0.197  1.00  0.99           C  
ATOM      4  O   LEU A   1       1.592   2.267  -0.627  1.00  0.99           O  
ATOM      5  CB  LEU A   1       1.982  -0.822  -0.889  1.00  0.99           C  
ATOM      6  CG  LEU A   1       1.492  -2.264  -1.038  1.00  0.99           C  
ATOM      7  CD1 LEU A   1       2.226  -2.914  -2.199  1.00  0.99           C  
ATOM      8  CD2 LEU A   1       1.752  -3.016   0.258  1.00  0.99           C  
ATOM      9 1H   LEU A   1      -0.647  -0.657   0.186  1.00  0.99           H  
ATOM     10 2H   LEU A   1      -0.523   0.987   0.238  1.00  0.99           H  
ATOM     11 3H   LEU A   1      -0.261   0.184  -1.180  1.00  0.99           H  
ATOM     12  HA  LEU A   1       1.351  -0.436   1.130  1.00  0.99           H  
ATOM     13 1HB  LEU A   1       1.886  -0.337  -1.858  1.00  0.99           H  
ATOM     14 2HB  LEU A   1       3.042  -0.859  -0.627  1.00  0.99           H  
ATOM     15  HG  LEU A   1       0.425  -2.274  -1.256  1.00  0.99           H  
ATOM     16 1HD1 LEU A   1       1.886  -3.943  -2.318  1.00  0.99           H  
ATOM     17 2HD1 LEU A   1       2.022  -2.356  -3.114  1.00  0.99           H  
ATOM     18 3HD1 LEU A   1       3.297  -2.903  -2.001  1.00  0.99           H  
ATOM     19 1HD2 LEU A   1       1.413  -4.047   0.163  1.00  0.99           H  
ATOM     20 2HD2 LEU A   1       2.821  -3.004   0.466  1.00  0.99           H  
ATOM     21 3HD2 LEU A   1       1.217  -2.530   1.074  1.00  0.99           H  
ATOM     22  N   SER A   2       2.860   1.612   1.111  1.00  0.92           N  
ATOM     23  CA  SER A   2       3.552   2.904   1.150  1.00  0.92           C  
ATOM     24  C   SER A   2       5.063   2.768   1.231  1.00  0.92           C  
ATOM     25  O   SER A   2       5.590   1.930   1.960  1.00  0.92           O  
ATOM     26  CB  SER A   2       3.079   3.721   2.330  1.00  0.92           C  
ATOM     27  OG  SER A   2       1.712   4.016   2.224  1.00  0.92           O  
ATOM     28  H   SER A   2       3.077   0.883   1.802  1.00  0.92           H  
ATOM     29  HA  SER A   2       3.320   3.449   0.235  1.00  0.92           H  
ATOM     30 1HB  SER A   2       3.271   3.178   3.253  1.00  0.92           H  
ATOM     31 2HB  SER A   2       3.653   4.648   2.375  1.00  0.92           H  
ATOM     32  HG  SER A   2       1.597   4.429   1.359  1.00  0.92           H  
ATOM     33  N   LYS A   3       5.756   3.641   0.510  1.00  0.84           N  
ATOM     34  CA  LYS A   3       7.209   3.651   0.535  1.00  0.84           C  
ATOM     35  C   LYS A   3       7.721   5.022   0.941  1.00  0.84           C  
ATOM     36  O   LYS A   3       7.104   6.038   0.613  1.00  0.84           O  
ATOM     37  CB  LYS A   3       7.774   3.244  -0.825  1.00  0.84           C  
ATOM     38  CG  LYS A   3       7.427   1.818  -1.239  1.00  0.84           C  
ATOM     39  CD  LYS A   3       8.144   1.404  -2.524  1.00  0.84           C  
ATOM     40  CE  LYS A   3       7.735  -0.009  -2.948  1.00  0.84           C  
ATOM     41  NZ  LYS A   3       8.465  -0.471  -4.171  1.00  0.84           N  
ATOM     42  H   LYS A   3       5.266   4.306  -0.069  1.00  0.84           H  
ATOM     43  HA  LYS A   3       7.545   2.937   1.278  1.00  0.84           H  
ATOM     44 1HB  LYS A   3       7.420   3.927  -1.596  1.00  0.84           H  
ATOM     45 2HB  LYS A   3       8.859   3.321  -0.792  1.00  0.84           H  
ATOM     46 1HG  LYS A   3       7.717   1.140  -0.441  1.00  0.84           H  
ATOM     47 2HG  LYS A   3       6.353   1.727  -1.387  1.00  0.84           H  
ATOM     48 1HD  LYS A   3       7.913   2.107  -3.326  1.00  0.84           H  
ATOM     49 2HD  LYS A   3       9.227   1.419  -2.357  1.00  0.84           H  
ATOM     50 1HE  LYS A   3       7.938  -0.704  -2.133  1.00  0.84           H  
ATOM     51 2HE  LYS A   3       6.666  -0.015  -3.156  1.00  0.84           H  
ATOM     52 1HZ  LYS A   3       8.162  -1.399  -4.410  1.00  0.84           H  
ATOM     53 2HZ  LYS A   3       8.284   0.151  -4.938  1.00  0.84           H  
ATOM     54 3HZ  LYS A   3       9.480  -0.501  -4.001  1.00  0.84           H  
ATOM     55  N   TYR A   4       8.857   5.048   1.636  1.00  0.78           N  
ATOM     56  CA  TYR A   4       9.421   6.309   2.095  1.00  0.78           C  
ATOM     57  C   TYR A   4      10.830   6.567   1.551  1.00  0.78           C  
ATOM     58  O   TYR A   4      11.759   5.781   1.762  1.00  0.78           O  
ATOM     59  CB  TYR A   4       9.398   6.288   3.614  1.00  0.78           C  
ATOM     60  CG  TYR A   4       7.999   6.055   4.126  1.00  0.78           C  
ATOM     61  CD1 TYR A   4       7.550   4.746   4.327  1.00  0.78           C  
ATOM     62  CD2 TYR A   4       7.151   7.118   4.341  1.00  0.78           C  
ATOM     63  CE1 TYR A   4       6.257   4.514   4.740  1.00  0.78           C  
ATOM     64  CE2 TYR A   4       5.853   6.885   4.753  1.00  0.78           C  
ATOM     65  CZ  TYR A   4       5.405   5.589   4.950  1.00  0.78           C  
ATOM     66  OH  TYR A   4       4.106   5.364   5.359  1.00  0.78           O  
ATOM     67  H   TYR A   4       9.293   4.166   1.891  1.00  0.78           H  
ATOM     68  HA  TYR A   4       8.785   7.122   1.750  1.00  0.78           H  
ATOM     69 1HB  TYR A   4      10.052   5.497   3.990  1.00  0.78           H  
ATOM     70 2HB  TYR A   4       9.750   7.243   3.993  1.00  0.78           H  
ATOM     71  HD1 TYR A   4       8.223   3.904   4.146  1.00  0.78           H  
ATOM     72  HD2 TYR A   4       7.500   8.140   4.176  1.00  0.78           H  
ATOM     73  HE1 TYR A   4       5.905   3.492   4.890  1.00  0.78           H  
ATOM     74  HE2 TYR A   4       5.179   7.724   4.918  1.00  0.78           H  
ATOM     75  HH  TYR A   4       3.933   4.419   5.371  1.00  0.78           H  
ATOM     76  N   GLY A   5      10.975   7.673   0.815  1.00  0.72           N  
ATOM     77  CA  GLY A   5      12.244   8.004   0.158  1.00  0.72           C  
ATOM     78  C   GLY A   5      13.349   8.445   1.109  1.00  0.72           C  
ATOM     79  O   GLY A   5      13.100   9.153   2.090  1.00  0.72           O  
ATOM     80  H   GLY A   5      10.180   8.285   0.689  1.00  0.72           H  
ATOM     81 1HA  GLY A   5      12.589   7.137  -0.400  1.00  0.72           H  
ATOM     82 2HA  GLY A   5      12.070   8.788  -0.576  1.00  0.72           H  
ATOM     83  N   GLY A   6      14.584   8.115   0.747  1.00  0.69           N  
ATOM     84  CA  GLY A   6      15.741   8.445   1.555  1.00  0.69           C  
ATOM     85  C   GLY A   6      17.082   8.171   0.876  1.00  0.69           C  
ATOM     86  O   GLY A   6      17.168   8.112  -0.356  1.00  0.69           O  
ATOM     87  H   GLY A   6      14.709   7.520  -0.062  1.00  0.69           H  
ATOM     88 1HA  GLY A   6      15.689   9.479   1.891  1.00  0.69           H  
ATOM     89 2HA  GLY A   6      15.671   7.813   2.427  1.00  0.69           H  
ATOM     90  N   GLU A   7      18.145   8.070   1.685  1.00  0.68           N  
ATOM     91  CA  GLU A   7      19.507   7.853   1.165  1.00  0.68           C  
ATOM     92  C   GLU A   7      20.285   6.729   1.864  1.00  0.68           C  
ATOM     93  O   GLU A   7      20.192   6.536   3.082  1.00  0.68           O  
ATOM     94  CB  GLU A   7      20.318   9.146   1.259  1.00  0.68           C  
ATOM     95  CG  GLU A   7      19.797  10.271   0.381  1.00  0.68           C  
ATOM     96  CD  GLU A   7      20.587  11.540   0.461  1.00  0.68           C  
ATOM     97  OE1 GLU A   7      21.413  11.669   1.344  1.00  0.68           O  
ATOM     98  OE2 GLU A   7      20.377  12.395  -0.388  1.00  0.68           O  
ATOM     99  H   GLU A   7      17.967   8.141   2.686  1.00  0.68           H  
ATOM    100  HA  GLU A   7      19.426   7.578   0.113  1.00  0.68           H  
ATOM    101 1HB  GLU A   7      20.325   9.495   2.292  1.00  0.68           H  
ATOM    102 2HB  GLU A   7      21.352   8.944   0.972  1.00  0.68           H  
ATOM    103 1HG  GLU A   7      19.828   9.914  -0.637  1.00  0.68           H  
ATOM    104 2HG  GLU A   7      18.763  10.480   0.634  1.00  0.68           H  
ATOM    105  N   CYS A   8      21.060   5.978   1.071  1.00  0.68           N  
ATOM    106  CA  CYS A   8      21.853   4.865   1.593  1.00  0.68           C  
ATOM    107  C   CYS A   8      23.209   5.301   2.141  1.00  0.68           C  
ATOM    108  O   CYS A   8      23.891   6.159   1.571  1.00  0.68           O  
ATOM    109  CB  CYS A   8      22.063   3.786   0.533  1.00  0.68           C  
ATOM    110  SG  CYS A   8      23.008   2.320   1.123  1.00  0.68           S  
ATOM    111  H   CYS A   8      21.084   6.185   0.075  1.00  0.68           H  
ATOM    112  HA  CYS A   8      21.290   4.412   2.406  1.00  0.68           H  
ATOM    113 1HB  CYS A   8      21.091   3.444   0.175  1.00  0.68           H  
ATOM    114 2HB  CYS A   8      22.595   4.214  -0.318  1.00  0.68           H  
ATOM    115  N   SER A   9      23.588   4.685   3.260  1.00  0.68           N  
ATOM    116  CA  SER A   9      24.887   4.905   3.880  1.00  0.68           C  
ATOM    117  C   SER A   9      25.597   3.576   4.159  1.00  0.68           C  
ATOM    118  O   SER A   9      25.256   2.848   5.108  1.00  0.68           O  
ATOM    119  CB  SER A   9      24.696   5.668   5.173  1.00  0.68           C  
ATOM    120  OG  SER A   9      25.916   5.852   5.833  1.00  0.68           O  
ATOM    121  H   SER A   9      22.935   4.025   3.680  1.00  0.68           H  
ATOM    122  HA  SER A   9      25.510   5.488   3.196  1.00  0.68           H  
ATOM    123 1HB  SER A   9      24.242   6.636   4.960  1.00  0.68           H  
ATOM    124 2HB  SER A   9      24.008   5.117   5.819  1.00  0.68           H  
ATOM    125  HG  SER A   9      26.467   6.373   5.232  1.00  0.68           H  
ATOM    126  N   LYS A  10      26.604   3.276   3.332  1.00  0.69           N  
ATOM    127  CA  LYS A  10      27.374   2.036   3.336  1.00  0.69           C  
ATOM    128  C   LYS A  10      28.062   1.793   4.668  1.00  0.69           C  
ATOM    129  O   LYS A  10      28.160   0.662   5.130  1.00  0.69           O  
ATOM    130  CB  LYS A  10      28.394   2.052   2.193  1.00  0.69           C  
ATOM    131  CG  LYS A  10      29.195   0.766   2.039  1.00  0.69           C  
ATOM    132  CD  LYS A  10      30.121   0.833   0.827  1.00  0.69           C  
ATOM    133  CE  LYS A  10      30.956  -0.433   0.699  1.00  0.69           C  
ATOM    134  NZ  LYS A  10      31.888  -0.376  -0.461  1.00  0.69           N  
ATOM    135  H   LYS A  10      26.864   3.953   2.614  1.00  0.69           H  
ATOM    136  HA  LYS A  10      26.684   1.208   3.161  1.00  0.69           H  
ATOM    137 1HB  LYS A  10      27.875   2.249   1.248  1.00  0.69           H  
ATOM    138 2HB  LYS A  10      29.098   2.874   2.348  1.00  0.69           H  
ATOM    139 1HG  LYS A  10      29.790   0.602   2.938  1.00  0.69           H  
ATOM    140 2HG  LYS A  10      28.509  -0.074   1.917  1.00  0.69           H  
ATOM    141 1HD  LYS A  10      29.522   0.958  -0.079  1.00  0.69           H  
ATOM    142 2HD  LYS A  10      30.783   1.692   0.924  1.00  0.69           H  
ATOM    143 1HE  LYS A  10      31.536  -0.567   1.611  1.00  0.69           H  
ATOM    144 2HE  LYS A  10      30.291  -1.287   0.575  1.00  0.69           H  
ATOM    145 1HZ  LYS A  10      32.421  -1.231  -0.503  1.00  0.69           H  
ATOM    146 2HZ  LYS A  10      31.366  -0.266  -1.321  1.00  0.69           H  
ATOM    147 3HZ  LYS A  10      32.514   0.406  -0.347  1.00  0.69           H  
ATOM    148  N   GLU A  11      28.509   2.872   5.302  1.00  0.69           N  
ATOM    149  CA  GLU A  11      29.205   2.796   6.582  1.00  0.69           C  
ATOM    150  C   GLU A  11      28.336   2.186   7.681  1.00  0.69           C  
ATOM    151  O   GLU A  11      28.858   1.614   8.639  1.00  0.69           O  
ATOM    152  CB  GLU A  11      29.697   4.183   7.014  1.00  0.69           C  
ATOM    153  CG  GLU A  11      30.859   4.732   6.167  1.00  0.69           C  
ATOM    154  CD  GLU A  11      31.350   6.108   6.603  1.00  0.69           C  
ATOM    155  OE1 GLU A  11      30.686   6.740   7.390  1.00  0.69           O  
ATOM    156  OE2 GLU A  11      32.401   6.510   6.158  1.00  0.69           O  
ATOM    157  H   GLU A  11      28.375   3.772   4.862  1.00  0.69           H  
ATOM    158  HA  GLU A  11      30.076   2.153   6.455  1.00  0.69           H  
ATOM    159 1HB  GLU A  11      28.869   4.893   6.955  1.00  0.69           H  
ATOM    160 2HB  GLU A  11      30.020   4.146   8.055  1.00  0.69           H  
ATOM    161 1HG  GLU A  11      31.692   4.031   6.220  1.00  0.69           H  
ATOM    162 2HG  GLU A  11      30.532   4.784   5.126  1.00  0.69           H  
ATOM    163  N   HIS A  12      27.015   2.338   7.563  1.00  0.69           N  
ATOM    164  CA  HIS A  12      26.097   1.812   8.555  1.00  0.69           C  
ATOM    165  C   HIS A  12      25.228   0.704   7.961  1.00  0.69           C  
ATOM    166  O   HIS A  12      24.577  -0.041   8.697  1.00  0.69           O  
ATOM    167  CB  HIS A  12      25.216   2.937   9.092  1.00  0.69           C  
ATOM    168  CG  HIS A  12      25.985   4.019   9.759  1.00  0.69           C  
ATOM    169  ND1 HIS A  12      26.638   3.838  10.959  1.00  0.69           N  
ATOM    170  CD2 HIS A  12      26.221   5.297   9.392  1.00  0.69           C  
ATOM    171  CE1 HIS A  12      27.241   4.961  11.303  1.00  0.69           C  
ATOM    172  NE2 HIS A  12      27.004   5.862  10.369  1.00  0.69           N  
ATOM    173  H   HIS A  12      26.623   2.796   6.745  1.00  0.69           H  
ATOM    174  HA  HIS A  12      26.655   1.387   9.387  1.00  0.69           H  
ATOM    175 1HB  HIS A  12      24.643   3.374   8.267  1.00  0.69           H  
ATOM    176 2HB  HIS A  12      24.508   2.535   9.810  1.00  0.69           H  
ATOM    177  HD2 HIS A  12      25.861   5.787   8.488  1.00  0.69           H  
ATOM    178  HE1 HIS A  12      27.836   5.115  12.203  1.00  0.69           H  
ATOM    179  HE2 HIS A  12      27.341   6.815  10.363  1.00  0.69           H  
ATOM    180  N   ASN A  13      25.259   0.569   6.627  1.00  0.68           N  
ATOM    181  CA  ASN A  13      24.419  -0.365   5.875  1.00  0.68           C  
ATOM    182  C   ASN A  13      22.937  -0.066   6.115  1.00  0.68           C  
ATOM    183  O   ASN A  13      22.119  -0.974   6.309  1.00  0.68           O  
ATOM    184  CB  ASN A  13      24.756  -1.802   6.250  1.00  0.68           C  
ATOM    185  CG  ASN A  13      26.199  -2.187   5.903  1.00  0.68           C  
ATOM    186  OD1 ASN A  13      26.671  -2.109   4.753  1.00  0.68           O  
ATOM    187  ND2 ASN A  13      26.918  -2.601   6.913  1.00  0.68           N  
ATOM    188  H   ASN A  13      25.828   1.209   6.087  1.00  0.68           H  
ATOM    189  HA  ASN A  13      24.614  -0.218   4.812  1.00  0.68           H  
ATOM    190 1HB  ASN A  13      24.584  -1.985   7.303  1.00  0.68           H  
ATOM    191 2HB  ASN A  13      24.085  -2.467   5.710  1.00  0.68           H  
ATOM    192 1HD2 ASN A  13      27.872  -2.863   6.773  1.00  0.68           H  
ATOM    193 2HD2 ASN A  13      26.515  -2.643   7.826  1.00  0.68           H  
ATOM    194  N   THR A  14      22.617   1.235   6.119  1.00  0.67           N  
ATOM    195  CA  THR A  14      21.252   1.704   6.369  1.00  0.67           C  
ATOM    196  C   THR A  14      20.699   2.638   5.297  1.00  0.67           C  
ATOM    197  O   THR A  14      21.431   3.166   4.459  1.00  0.67           O  
ATOM    198  CB  THR A  14      21.165   2.484   7.704  1.00  0.67           C  
ATOM    199  OG1 THR A  14      21.939   3.693   7.601  1.00  0.67           O  
ATOM    200  CG2 THR A  14      21.671   1.683   8.869  1.00  0.67           C  
ATOM    201  H   THR A  14      23.369   1.900   5.924  1.00  0.67           H  
ATOM    202  HA  THR A  14      20.594   0.842   6.418  1.00  0.67           H  
ATOM    203  HB  THR A  14      20.128   2.742   7.887  1.00  0.67           H  
ATOM    204  HG1 THR A  14      21.404   4.382   7.184  1.00  0.67           H  
ATOM    205 1HG2 THR A  14      21.586   2.275   9.778  1.00  0.67           H  
ATOM    206 2HG2 THR A  14      21.112   0.787   8.987  1.00  0.67           H  
ATOM    207 3HG2 THR A  14      22.679   1.438   8.705  1.00  0.67           H  
ATOM    208  N   CYS A  15      19.387   2.863   5.384  1.00  0.68           N  
ATOM    209  CA  CYS A  15      18.639   3.815   4.568  1.00  0.68           C  
ATOM    210  C   CYS A  15      17.989   4.866   5.465  1.00  0.68           C  
ATOM    211  O   CYS A  15      17.233   4.531   6.382  1.00  0.68           O  
ATOM    212  CB  CYS A  15      17.576   3.081   3.738  1.00  0.68           C  
ATOM    213  SG  CYS A  15      16.505   4.116   2.671  1.00  0.68           S  
ATOM    214  H   CYS A  15      18.881   2.327   6.081  1.00  0.68           H  
ATOM    215  HA  CYS A  15      19.330   4.315   3.889  1.00  0.68           H  
ATOM    216 1HB  CYS A  15      18.072   2.363   3.093  1.00  0.68           H  
ATOM    217 2HB  CYS A  15      16.930   2.515   4.403  1.00  0.68           H  
ATOM    218  N   THR A  16      18.330   6.134   5.253  1.00  0.70           N  
ATOM    219  CA  THR A  16      17.776   7.192   6.094  1.00  0.70           C  
ATOM    220  C   THR A  16      16.668   7.879   5.334  1.00  0.70           C  
ATOM    221  O   THR A  16      16.898   8.362   4.230  1.00  0.70           O  
ATOM    222  CB  THR A  16      18.831   8.242   6.499  1.00  0.70           C  
ATOM    223  OG1 THR A  16      19.892   7.608   7.230  1.00  0.70           O  
ATOM    224  CG2 THR A  16      18.164   9.309   7.401  1.00  0.70           C  
ATOM    225  H   THR A  16      18.973   6.357   4.492  1.00  0.70           H  
ATOM    226  HA  THR A  16      17.356   6.755   6.993  1.00  0.70           H  
ATOM    227  HB  THR A  16      19.242   8.715   5.608  1.00  0.70           H  
ATOM    228  HG1 THR A  16      20.526   8.272   7.504  1.00  0.70           H  
ATOM    229 1HG2 THR A  16      18.904  10.050   7.698  1.00  0.70           H  
ATOM    230 2HG2 THR A  16      17.359   9.803   6.858  1.00  0.70           H  
ATOM    231 3HG2 THR A  16      17.752   8.831   8.289  1.00  0.70           H  
ATOM    232  N   TYR A  17      15.480   7.948   5.926  1.00  0.75           N  
ATOM    233  CA  TYR A  17      14.312   8.497   5.239  1.00  0.75           C  
ATOM    234  C   TYR A  17      13.508   9.432   6.114  1.00  0.75           C  
ATOM    235  O   TYR A  17      13.651   9.429   7.334  1.00  0.75           O  
ATOM    236  CB  TYR A  17      13.413   7.361   4.735  1.00  0.75           C  
ATOM    237  CG  TYR A  17      12.760   6.496   5.800  1.00  0.75           C  
ATOM    238  CD1 TYR A  17      11.491   6.823   6.276  1.00  0.75           C  
ATOM    239  CD2 TYR A  17      13.409   5.363   6.276  1.00  0.75           C  
ATOM    240  CE1 TYR A  17      10.874   6.028   7.219  1.00  0.75           C  
ATOM    241  CE2 TYR A  17      12.791   4.572   7.226  1.00  0.75           C  
ATOM    242  CZ  TYR A  17      11.531   4.898   7.695  1.00  0.75           C  
ATOM    243  OH  TYR A  17      10.925   4.108   8.643  1.00  0.75           O  
ATOM    244  H   TYR A  17      15.389   7.571   6.868  1.00  0.75           H  
ATOM    245  HA  TYR A  17      14.650   9.075   4.380  1.00  0.75           H  
ATOM    246 1HB  TYR A  17      12.612   7.786   4.132  1.00  0.75           H  
ATOM    247 2HB  TYR A  17      13.991   6.709   4.076  1.00  0.75           H  
ATOM    248  HD1 TYR A  17      10.982   7.712   5.900  1.00  0.75           H  
ATOM    249  HD2 TYR A  17      14.402   5.099   5.903  1.00  0.75           H  
ATOM    250  HE1 TYR A  17       9.883   6.287   7.588  1.00  0.75           H  
ATOM    251  HE2 TYR A  17      13.291   3.693   7.603  1.00  0.75           H  
ATOM    252  HH  TYR A  17      10.157   4.566   8.999  1.00  0.75           H  
ATOM    253  N   ARG A  18      12.664  10.250   5.496  1.00  0.80           N  
ATOM    254  CA  ARG A  18      11.857  11.172   6.289  1.00  0.80           C  
ATOM    255  C   ARG A  18      10.376  10.794   6.288  1.00  0.80           C  
ATOM    256  O   ARG A  18       9.792  10.483   5.245  1.00  0.80           O  
ATOM    257  CB  ARG A  18      12.074  12.604   5.817  1.00  0.80           C  
ATOM    258  CG  ARG A  18      11.319  13.675   6.598  1.00  0.80           C  
ATOM    259  CD  ARG A  18      11.816  15.055   6.259  1.00  0.80           C  
ATOM    260  NE  ARG A  18      13.189  15.271   6.752  1.00  0.80           N  
ATOM    261  CZ  ARG A  18      13.952  16.361   6.520  1.00  0.80           C  
ATOM    262  NH1 ARG A  18      13.484  17.364   5.793  1.00  0.80           N  
ATOM    263  NH2 ARG A  18      15.182  16.418   7.030  1.00  0.80           N  
ATOM    264  H   ARG A  18      12.585  10.227   4.483  1.00  0.80           H  
ATOM    265  HA  ARG A  18      12.207  11.132   7.317  1.00  0.80           H  
ATOM    266 1HB  ARG A  18      13.136  12.845   5.901  1.00  0.80           H  
ATOM    267 2HB  ARG A  18      11.796  12.692   4.769  1.00  0.80           H  
ATOM    268 1HG  ARG A  18      10.255  13.615   6.380  1.00  0.80           H  
ATOM    269 2HG  ARG A  18      11.483  13.513   7.669  1.00  0.80           H  
ATOM    270 1HD  ARG A  18      11.813  15.192   5.180  1.00  0.80           H  
ATOM    271 2HD  ARG A  18      11.167  15.796   6.725  1.00  0.80           H  
ATOM    272  HE  ARG A  18      13.616  14.523   7.325  1.00  0.80           H  
ATOM    273 1HH1 ARG A  18      12.551  17.316   5.411  1.00  0.80           H  
ATOM    274 2HH1 ARG A  18      14.059  18.177   5.624  1.00  0.80           H  
ATOM    275 1HH2 ARG A  18      15.547  15.621   7.605  1.00  0.80           H  
ATOM    276 2HH2 ARG A  18      15.763  17.220   6.867  1.00  0.80           H  
ATOM    277  N   LYS A  19       9.786  10.802   7.482  1.00  0.84           N  
ATOM    278  CA  LYS A  19       8.380  10.461   7.699  1.00  0.84           C  
ATOM    279  C   LYS A  19       7.788  11.218   8.890  1.00  0.84           C  
ATOM    280  O   LYS A  19       8.376  11.257   9.973  1.00  0.84           O  
ATOM    281  CB  LYS A  19       8.215   8.948   7.911  1.00  0.84           C  
ATOM    282  CG  LYS A  19       6.783   8.486   8.128  1.00  0.84           C  
ATOM    283  CD  LYS A  19       6.684   6.976   8.263  1.00  0.84           C  
ATOM    284  CE  LYS A  19       5.212   6.515   8.373  1.00  0.84           C  
ATOM    285  NZ  LYS A  19       4.580   6.840   9.704  1.00  0.84           N  
ATOM    286  H   LYS A  19      10.360  11.072   8.282  1.00  0.84           H  
ATOM    287  HA  LYS A  19       7.816  10.747   6.811  1.00  0.84           H  
ATOM    288 1HB  LYS A  19       8.607   8.419   7.042  1.00  0.84           H  
ATOM    289 2HB  LYS A  19       8.778   8.632   8.760  1.00  0.84           H  
ATOM    290 1HG  LYS A  19       6.412   8.923   9.046  1.00  0.84           H  
ATOM    291 2HG  LYS A  19       6.150   8.822   7.309  1.00  0.84           H  
ATOM    292 1HD  LYS A  19       7.154   6.497   7.408  1.00  0.84           H  
ATOM    293 2HD  LYS A  19       7.214   6.666   9.162  1.00  0.84           H  
ATOM    294 1HE  LYS A  19       4.635   7.005   7.592  1.00  0.84           H  
ATOM    295 2HE  LYS A  19       5.172   5.438   8.219  1.00  0.84           H  
ATOM    296 1HZ  LYS A  19       3.630   6.520   9.710  1.00  0.84           H  
ATOM    297 2HZ  LYS A  19       5.087   6.391  10.440  1.00  0.84           H  
ATOM    298 3HZ  LYS A  19       4.575   7.855   9.887  1.00  0.84           H  
ATOM    299  N   ASP A  20       6.633  11.847   8.672  1.00  0.87           N  
ATOM    300  CA  ASP A  20       5.899  12.598   9.699  1.00  0.87           C  
ATOM    301  C   ASP A  20       6.760  13.666  10.386  1.00  0.87           C  
ATOM    302  O   ASP A  20       6.662  13.879  11.594  1.00  0.87           O  
ATOM    303  CB  ASP A  20       5.372  11.632  10.764  1.00  0.87           C  
ATOM    304  CG  ASP A  20       4.438  10.571  10.185  1.00  0.87           C  
ATOM    305  OD1 ASP A  20       3.710  10.855   9.269  1.00  0.87           O  
ATOM    306  OD2 ASP A  20       4.518   9.442  10.640  1.00  0.87           O  
ATOM    307  H   ASP A  20       6.227  11.784   7.749  1.00  0.87           H  
ATOM    308  HA  ASP A  20       5.054  13.096   9.222  1.00  0.87           H  
ATOM    309 1HB  ASP A  20       6.204  11.140  11.269  1.00  0.87           H  
ATOM    310 2HB  ASP A  20       4.827  12.197  11.520  1.00  0.87           H  
ATOM    311  N   GLY A  21       7.597  14.341   9.604  1.00  0.87           N  
ATOM    312  CA  GLY A  21       8.457  15.413  10.101  1.00  0.87           C  
ATOM    313  C   GLY A  21       9.759  14.943  10.766  1.00  0.87           C  
ATOM    314  O   GLY A  21      10.559  15.776  11.200  1.00  0.87           O  
ATOM    315  H   GLY A  21       7.629  14.106   8.625  1.00  0.87           H  
ATOM    316 1HA  GLY A  21       8.702  16.078   9.273  1.00  0.87           H  
ATOM    317 2HA  GLY A  21       7.892  16.010  10.815  1.00  0.87           H  
ATOM    318  N   LYS A  22       9.993  13.631  10.836  1.00  0.85           N  
ATOM    319  CA  LYS A  22      11.190  13.105  11.489  1.00  0.85           C  
ATOM    320  C   LYS A  22      12.074  12.282  10.561  1.00  0.85           C  
ATOM    321  O   LYS A  22      11.596  11.684   9.595  1.00  0.85           O  
ATOM    322  CB  LYS A  22      10.786  12.241  12.680  1.00  0.85           C  
ATOM    323  CG  LYS A  22      10.074  12.992  13.794  1.00  0.85           C  
ATOM    324  CD  LYS A  22       9.749  12.068  14.960  1.00  0.85           C  
ATOM    325  CE  LYS A  22       9.020  12.812  16.072  1.00  0.85           C  
ATOM    326  NZ  LYS A  22       8.694  11.917  17.218  1.00  0.85           N  
ATOM    327  H   LYS A  22       9.309  12.966  10.478  1.00  0.85           H  
ATOM    328  HA  LYS A  22      11.785  13.943  11.850  1.00  0.85           H  
ATOM    329 1HB  LYS A  22      10.107  11.466  12.332  1.00  0.85           H  
ATOM    330 2HB  LYS A  22      11.665  11.745  13.093  1.00  0.85           H  
ATOM    331 1HG  LYS A  22      10.700  13.813  14.142  1.00  0.85           H  
ATOM    332 2HG  LYS A  22       9.140  13.407  13.406  1.00  0.85           H  
ATOM    333 1HD  LYS A  22       9.119  11.250  14.605  1.00  0.85           H  
ATOM    334 2HD  LYS A  22      10.672  11.645  15.359  1.00  0.85           H  
ATOM    335 1HE  LYS A  22       9.649  13.627  16.427  1.00  0.85           H  
ATOM    336 2HE  LYS A  22       8.094  13.228  15.673  1.00  0.85           H  
ATOM    337 1HZ  LYS A  22       8.212  12.445  17.932  1.00  0.85           H  
ATOM    338 2HZ  LYS A  22       8.101  11.164  16.900  1.00  0.85           H  
ATOM    339 3HZ  LYS A  22       9.547  11.535  17.601  1.00  0.85           H  
ATOM    340  N   ASP A  23      13.369  12.225  10.875  1.00  0.81           N  
ATOM    341  CA  ASP A  23      14.294  11.379  10.122  1.00  0.81           C  
ATOM    342  C   ASP A  23      14.457  10.027  10.805  1.00  0.81           C  
ATOM    343  O   ASP A  23      14.787   9.947  11.991  1.00  0.81           O  
ATOM    344  CB  ASP A  23      15.632  12.073   9.892  1.00  0.81           C  
ATOM    345  CG  ASP A  23      15.442  13.247   8.925  1.00  0.81           C  
ATOM    346  OD1 ASP A  23      14.412  13.275   8.304  1.00  0.81           O  
ATOM    347  OD2 ASP A  23      16.276  14.108   8.818  1.00  0.81           O  
ATOM    348  H   ASP A  23      13.714  12.755  11.664  1.00  0.81           H  
ATOM    349  HA  ASP A  23      13.865  11.192   9.139  1.00  0.81           H  
ATOM    350 1HB  ASP A  23      16.036  12.434  10.836  1.00  0.81           H  
ATOM    351 2HB  ASP A  23      16.345  11.363   9.466  1.00  0.81           H  
ATOM    352  N   HIS A  24      14.185   8.980  10.047  1.00  0.77           N  
ATOM    353  CA  HIS A  24      14.191   7.607  10.511  1.00  0.77           C  
ATOM    354  C   HIS A  24      15.284   6.823   9.826  1.00  0.77           C  
ATOM    355  O   HIS A  24      15.564   7.029   8.646  1.00  0.77           O  
ATOM    356  CB  HIS A  24      12.860   6.953  10.162  1.00  0.77           C  
ATOM    357  CG  HIS A  24      11.688   7.589  10.800  1.00  0.77           C  
ATOM    358  ND1 HIS A  24      11.147   7.160  11.997  1.00  0.77           N  
ATOM    359  CD2 HIS A  24      10.950   8.630  10.403  1.00  0.77           C  
ATOM    360  CE1 HIS A  24      10.112   7.928  12.300  1.00  0.77           C  
ATOM    361  NE2 HIS A  24       9.972   8.824  11.347  1.00  0.77           N  
ATOM    362  H   HIS A  24      13.939   9.153   9.077  1.00  0.77           H  
ATOM    363  HA  HIS A  24      14.352   7.569  11.588  1.00  0.77           H  
ATOM    364 1HB  HIS A  24      12.732   7.037   9.095  1.00  0.77           H  
ATOM    365 2HB  HIS A  24      12.882   5.894  10.417  1.00  0.77           H  
ATOM    366  HD2 HIS A  24      11.102   9.209   9.494  1.00  0.77           H  
ATOM    367  HE1 HIS A  24       9.482   7.836  13.184  1.00  0.77           H  
ATOM    368  HE2 HIS A  24       9.259   9.556  11.299  1.00  0.77           H  
ATOM    369  N   ILE A  25      15.908   5.917  10.559  1.00  0.74           N  
ATOM    370  CA  ILE A  25      16.955   5.109   9.962  1.00  0.74           C  
ATOM    371  C   ILE A  25      16.617   3.634  10.043  1.00  0.74           C  
ATOM    372  O   ILE A  25      16.339   3.116  11.127  1.00  0.74           O  
ATOM    373  CB  ILE A  25      18.304   5.374  10.650  1.00  0.74           C  
ATOM    374  CG1 ILE A  25      18.677   6.850  10.517  1.00  0.74           C  
ATOM    375  CG2 ILE A  25      19.359   4.531   9.992  1.00  0.74           C  
ATOM    376  CD1 ILE A  25      19.880   7.246  11.316  1.00  0.74           C  
ATOM    377  H   ILE A  25      15.653   5.786  11.528  1.00  0.74           H  
ATOM    378  HA  ILE A  25      17.050   5.366   8.911  1.00  0.74           H  
ATOM    379  HB  ILE A  25      18.240   5.130  11.708  1.00  0.74           H  
ATOM    380 1HG1 ILE A  25      18.868   7.059   9.476  1.00  0.74           H  
ATOM    381 2HG1 ILE A  25      17.845   7.464  10.848  1.00  0.74           H  
ATOM    382 1HG2 ILE A  25      20.322   4.712  10.460  1.00  0.74           H  
ATOM    383 2HG2 ILE A  25      19.102   3.480  10.091  1.00  0.74           H  
ATOM    384 3HG2 ILE A  25      19.412   4.799   8.932  1.00  0.74           H  
ATOM    385 1HD1 ILE A  25      20.083   8.307  11.166  1.00  0.74           H  
ATOM    386 2HD1 ILE A  25      19.694   7.058  12.374  1.00  0.74           H  
ATOM    387 3HD1 ILE A  25      20.739   6.663  10.989  1.00  0.74           H  
ATOM    388  N   VAL A  26      16.647   2.958   8.899  1.00  0.72           N  
ATOM    389  CA  VAL A  26      16.349   1.537   8.884  1.00  0.72           C  
ATOM    390  C   VAL A  26      17.494   0.741   8.284  1.00  0.72           C  
ATOM    391  O   VAL A  26      18.092   1.127   7.279  1.00  0.72           O  
ATOM    392  CB  VAL A  26      15.061   1.281   8.079  1.00  0.72           C  
ATOM    393  CG1 VAL A  26      15.233   1.755   6.652  1.00  0.72           C  
ATOM    394  CG2 VAL A  26      14.711  -0.184   8.100  1.00  0.72           C  
ATOM    395  H   VAL A  26      16.864   3.450   8.030  1.00  0.72           H  
ATOM    396  HA  VAL A  26      16.193   1.198   9.907  1.00  0.72           H  
ATOM    397  HB  VAL A  26      14.251   1.847   8.532  1.00  0.72           H  
ATOM    398 1HG1 VAL A  26      14.324   1.590   6.107  1.00  0.72           H  
ATOM    399 2HG1 VAL A  26      15.468   2.812   6.646  1.00  0.72           H  
ATOM    400 3HG1 VAL A  26      16.042   1.195   6.187  1.00  0.72           H  
ATOM    401 1HG2 VAL A  26      13.805  -0.336   7.556  1.00  0.72           H  
ATOM    402 2HG2 VAL A  26      15.498  -0.763   7.638  1.00  0.72           H  
ATOM    403 3HG2 VAL A  26      14.574  -0.512   9.127  1.00  0.72           H  
ATOM    404  N   LYS A  27      17.831  -0.377   8.910  1.00  0.72           N  
ATOM    405  CA  LYS A  27      18.884  -1.213   8.355  1.00  0.72           C  
ATOM    406  C   LYS A  27      18.453  -1.798   7.031  1.00  0.72           C  
ATOM    407  O   LYS A  27      17.341  -2.311   6.912  1.00  0.72           O  
ATOM    408  CB  LYS A  27      19.281  -2.328   9.320  1.00  0.72           C  
ATOM    409  CG  LYS A  27      20.430  -3.175   8.806  1.00  0.72           C  
ATOM    410  CD  LYS A  27      20.882  -4.219   9.802  1.00  0.72           C  
ATOM    411  CE  LYS A  27      22.016  -5.047   9.215  1.00  0.72           C  
ATOM    412  NZ  LYS A  27      22.490  -6.094  10.162  1.00  0.72           N  
ATOM    413  H   LYS A  27      17.341  -0.658   9.747  1.00  0.72           H  
ATOM    414  HA  LYS A  27      19.755  -0.609   8.154  1.00  0.72           H  
ATOM    415 1HB  LYS A  27      19.578  -1.899  10.275  1.00  0.72           H  
ATOM    416 2HB  LYS A  27      18.429  -2.982   9.494  1.00  0.72           H  
ATOM    417 1HG  LYS A  27      20.110  -3.692   7.906  1.00  0.72           H  
ATOM    418 2HG  LYS A  27      21.273  -2.529   8.543  1.00  0.72           H  
ATOM    419 1HD  LYS A  27      21.225  -3.733  10.714  1.00  0.72           H  
ATOM    420 2HD  LYS A  27      20.048  -4.877  10.046  1.00  0.72           H  
ATOM    421 1HE  LYS A  27      21.665  -5.527   8.299  1.00  0.72           H  
ATOM    422 2HE  LYS A  27      22.848  -4.386   8.969  1.00  0.72           H  
ATOM    423 1HZ  LYS A  27      23.239  -6.619   9.732  1.00  0.72           H  
ATOM    424 2HZ  LYS A  27      22.827  -5.657  11.008  1.00  0.72           H  
ATOM    425 3HZ  LYS A  27      21.728  -6.718  10.385  1.00  0.72           H  
ATOM    426  N   CYS A  28      19.313  -1.715   6.028  1.00  0.74           N  
ATOM    427  CA  CYS A  28      18.975  -2.329   4.763  1.00  0.74           C  
ATOM    428  C   CYS A  28      19.192  -3.839   4.930  1.00  0.74           C  
ATOM    429  O   CYS A  28      20.249  -4.234   5.418  1.00  0.74           O  
ATOM    430  CB  CYS A  28      19.874  -1.804   3.642  1.00  0.74           C  
ATOM    431  SG  CYS A  28      19.676  -0.070   3.217  1.00  0.74           S  
ATOM    432  H   CYS A  28      20.228  -1.281   6.159  1.00  0.74           H  
ATOM    433  HA  CYS A  28      17.947  -2.087   4.520  1.00  0.74           H  
ATOM    434 1HB  CYS A  28      20.912  -1.943   3.938  1.00  0.74           H  
ATOM    435 2HB  CYS A  28      19.706  -2.395   2.742  1.00  0.74           H  
ATOM    436  HG  CYS A  28      20.705  -0.012   2.356  1.00  0.74           H  
ATOM    437  N   PRO A  29      18.254  -4.717   4.535  1.00  0.75           N  
ATOM    438  CA  PRO A  29      18.443  -6.157   4.564  1.00  0.75           C  
ATOM    439  C   PRO A  29      19.666  -6.406   3.724  1.00  0.75           C  
ATOM    440  O   PRO A  29      19.860  -5.694   2.744  1.00  0.75           O  
ATOM    441  CB  PRO A  29      17.162  -6.692   3.918  1.00  0.75           C  
ATOM    442  CG  PRO A  29      16.119  -5.599   4.186  1.00  0.75           C  
ATOM    443  CD  PRO A  29      16.894  -4.281   4.139  1.00  0.75           C  
ATOM    444  HA  PRO A  29      18.577  -6.503   5.600  1.00  0.75           H  
ATOM    445 1HB  PRO A  29      17.321  -6.863   2.842  1.00  0.75           H  
ATOM    446 2HB  PRO A  29      16.890  -7.660   4.362  1.00  0.75           H  
ATOM    447 1HG  PRO A  29      15.335  -5.641   3.409  1.00  0.75           H  
ATOM    448 2HG  PRO A  29      15.614  -5.764   5.150  1.00  0.75           H  
ATOM    449 1HD  PRO A  29      16.873  -3.844   3.136  1.00  0.75           H  
ATOM    450 2HD  PRO A  29      16.455  -3.615   4.897  1.00  0.75           H  
ATOM    451  N   SER A  30      20.459  -7.428   4.028  1.00  0.77           N  
ATOM    452  CA  SER A  30      21.680  -7.644   3.246  1.00  0.77           C  
ATOM    453  C   SER A  30      21.398  -7.722   1.744  1.00  0.77           C  
ATOM    454  O   SER A  30      22.148  -7.173   0.934  1.00  0.77           O  
ATOM    455  CB  SER A  30      22.364  -8.922   3.696  1.00  0.77           C  
ATOM    456  OG  SER A  30      22.825  -8.814   5.018  1.00  0.77           O  
ATOM    457  H   SER A  30      20.255  -8.014   4.825  1.00  0.77           H  
ATOM    458  HA  SER A  30      22.353  -6.805   3.427  1.00  0.77           H  
ATOM    459 1HB  SER A  30      21.669  -9.757   3.617  1.00  0.77           H  
ATOM    460 2HB  SER A  30      23.203  -9.133   3.033  1.00  0.77           H  
ATOM    461  HG  SER A  30      23.274  -9.642   5.211  1.00  0.77           H  
ATOM    462  N   ALA A  31      20.300  -8.375   1.370  1.00  0.79           N  
ATOM    463  CA  ALA A  31      19.929  -8.524  -0.033  1.00  0.79           C  
ATOM    464  C   ALA A  31      19.734  -7.175  -0.724  1.00  0.79           C  
ATOM    465  O   ALA A  31      19.959  -7.051  -1.929  1.00  0.79           O  
ATOM    466  CB  ALA A  31      18.656  -9.333  -0.150  1.00  0.79           C  
ATOM    467  H   ALA A  31      19.716  -8.786   2.084  1.00  0.79           H  
ATOM    468  HA  ALA A  31      20.740  -9.048  -0.541  1.00  0.79           H  
ATOM    469 1HB  ALA A  31      18.405  -9.463  -1.202  1.00  0.79           H  
ATOM    470 2HB  ALA A  31      18.797 -10.309   0.313  1.00  0.79           H  
ATOM    471 3HB  ALA A  31      17.845  -8.803   0.354  1.00  0.79           H  
ATOM    472  N   ASP A  32      19.261  -6.182   0.029  1.00  0.81           N  
ATOM    473  CA  ASP A  32      19.015  -4.862  -0.514  1.00  0.81           C  
ATOM    474  C   ASP A  32      20.231  -3.964  -0.330  1.00  0.81           C  
ATOM    475  O   ASP A  32      20.520  -3.104  -1.163  1.00  0.81           O  
ATOM    476  CB  ASP A  32      17.796  -4.237   0.134  1.00  0.81           C  
ATOM    477  CG  ASP A  32      16.453  -4.986  -0.152  1.00  0.81           C  
ATOM    478  OD1 ASP A  32      16.259  -5.528  -1.247  1.00  0.81           O  
ATOM    479  OD2 ASP A  32      15.613  -4.988   0.736  1.00  0.81           O  
ATOM    480  H   ASP A  32      19.137  -6.320   1.026  1.00  0.81           H  
ATOM    481  HA  ASP A  32      18.826  -4.962  -1.575  1.00  0.81           H  
ATOM    482 1HB  ASP A  32      17.964  -4.211   1.203  1.00  0.81           H  
ATOM    483 2HB  ASP A  32      17.703  -3.208  -0.203  1.00  0.81           H  
ATOM    484  N   ASN A  33      20.979  -4.184   0.744  1.00  0.83           N  
ATOM    485  CA  ASN A  33      22.152  -3.370   1.016  1.00  0.83           C  
ATOM    486  C   ASN A  33      23.143  -3.508  -0.130  1.00  0.83           C  
ATOM    487  O   ASN A  33      23.841  -2.565  -0.486  1.00  0.83           O  
ATOM    488  CB  ASN A  33      22.793  -3.773   2.314  1.00  0.83           C  
ATOM    489  CG  ASN A  33      23.787  -2.794   2.738  1.00  0.83           C  
ATOM    490  OD1 ASN A  33      23.445  -1.632   2.991  1.00  0.83           O  
ATOM    491  ND2 ASN A  33      25.010  -3.220   2.850  1.00  0.83           N  
ATOM    492  H   ASN A  33      20.712  -4.906   1.398  1.00  0.83           H  
ATOM    493  HA  ASN A  33      21.853  -2.325   1.075  1.00  0.83           H  
ATOM    494 1HB  ASN A  33      22.035  -3.895   3.090  1.00  0.83           H  
ATOM    495 2HB  ASN A  33      23.281  -4.739   2.186  1.00  0.83           H  
ATOM    496 1HD2 ASN A  33      25.734  -2.605   3.185  1.00  0.83           H  
ATOM    497 2HD2 ASN A  33      25.228  -4.172   2.639  1.00  0.83           H  
ATOM    498  N   LYS A  34      23.175  -4.695  -0.734  1.00  0.84           N  
ATOM    499  CA  LYS A  34      24.025  -4.970  -1.881  1.00  0.84           C  
ATOM    500  C   LYS A  34      23.597  -4.177  -3.120  1.00  0.84           C  
ATOM    501  O   LYS A  34      24.385  -4.005  -4.050  1.00  0.84           O  
ATOM    502  CB  LYS A  34      24.028  -6.465  -2.182  1.00  0.84           C  
ATOM    503  CG  LYS A  34      24.764  -7.309  -1.140  1.00  0.84           C  
ATOM    504  CD  LYS A  34      24.682  -8.791  -1.462  1.00  0.84           C  
ATOM    505  CE  LYS A  34      25.407  -9.625  -0.414  1.00  0.84           C  
ATOM    506  NZ  LYS A  34      25.318 -11.085  -0.706  1.00  0.84           N  
ATOM    507  H   LYS A  34      22.606  -5.453  -0.349  1.00  0.84           H  
ATOM    508  HA  LYS A  34      25.041  -4.667  -1.630  1.00  0.84           H  
ATOM    509 1HB  LYS A  34      22.992  -6.821  -2.225  1.00  0.84           H  
ATOM    510 2HB  LYS A  34      24.479  -6.643  -3.154  1.00  0.84           H  
ATOM    511 1HG  LYS A  34      25.811  -7.011  -1.115  1.00  0.84           H  
ATOM    512 2HG  LYS A  34      24.340  -7.130  -0.159  1.00  0.84           H  
ATOM    513 1HD  LYS A  34      23.631  -9.091  -1.488  1.00  0.84           H  
ATOM    514 2HD  LYS A  34      25.124  -8.981  -2.438  1.00  0.84           H  
ATOM    515 1HE  LYS A  34      26.454  -9.331  -0.388  1.00  0.84           H  
ATOM    516 2HE  LYS A  34      24.960  -9.431   0.564  1.00  0.84           H  
ATOM    517 1HZ  LYS A  34      25.808 -11.603   0.009  1.00  0.84           H  
ATOM    518 2HZ  LYS A  34      24.347 -11.366  -0.721  1.00  0.84           H  
ATOM    519 3HZ  LYS A  34      25.736 -11.275  -1.605  1.00  0.84           H  
ATOM    520  N   LYS A  35      22.334  -3.741  -3.164  1.00  0.85           N  
ATOM    521  CA  LYS A  35      21.817  -2.980  -4.287  1.00  0.85           C  
ATOM    522  C   LYS A  35      22.309  -1.550  -4.115  1.00  0.85           C  
ATOM    523  O   LYS A  35      22.827  -0.934  -5.052  1.00  0.85           O  
ATOM    524  CB  LYS A  35      20.287  -3.026  -4.298  1.00  0.85           C  
ATOM    525  CG  LYS A  35      19.704  -4.402  -4.571  1.00  0.85           C  
ATOM    526  CD  LYS A  35      18.185  -4.406  -4.397  1.00  0.85           C  
ATOM    527  CE  LYS A  35      17.620  -5.814  -4.550  1.00  0.85           C  
ATOM    528  NZ  LYS A  35      16.195  -5.894  -4.117  1.00  0.85           N  
ATOM    529  H   LYS A  35      21.722  -3.880  -2.371  1.00  0.85           H  
ATOM    530  HA  LYS A  35      22.214  -3.382  -5.219  1.00  0.85           H  
ATOM    531 1HB  LYS A  35      19.883  -2.651  -3.374  1.00  0.85           H  
ATOM    532 2HB  LYS A  35      19.925  -2.364  -5.085  1.00  0.85           H  
ATOM    533 1HG  LYS A  35      19.954  -4.713  -5.584  1.00  0.85           H  
ATOM    534 2HG  LYS A  35      20.138  -5.119  -3.869  1.00  0.85           H  
ATOM    535 1HD  LYS A  35      17.911  -4.015  -3.416  1.00  0.85           H  
ATOM    536 2HD  LYS A  35      17.733  -3.766  -5.150  1.00  0.85           H  
ATOM    537 1HE  LYS A  35      17.686  -6.102  -5.596  1.00  0.85           H  
ATOM    538 2HE  LYS A  35      18.210  -6.512  -3.951  1.00  0.85           H  
ATOM    539 1HZ  LYS A  35      15.858  -6.832  -4.235  1.00  0.85           H  
ATOM    540 2HZ  LYS A  35      16.146  -5.644  -3.101  1.00  0.85           H  
ATOM    541 3HZ  LYS A  35      15.623  -5.260  -4.650  1.00  0.85           H  
ATOM    542  N   CYS A  36      22.218  -1.022  -2.880  1.00  0.86           N  
ATOM    543  CA  CYS A  36      22.688   0.349  -2.659  1.00  0.86           C  
ATOM    544  C   CYS A  36      24.182   0.344  -2.393  1.00  0.86           C  
ATOM    545  O   CYS A  36      24.650   0.652  -1.301  1.00  0.86           O  
ATOM    546  CB  CYS A  36      21.933   1.098  -1.542  1.00  0.86           C  
ATOM    547  SG  CYS A  36      22.145   0.599   0.183  1.00  0.86           S  
ATOM    548  H   CYS A  36      21.808  -1.579  -2.130  1.00  0.86           H  
ATOM    549  HA  CYS A  36      22.535   0.913  -3.572  1.00  0.86           H  
ATOM    550 1HB  CYS A  36      22.197   2.139  -1.632  1.00  0.86           H  
ATOM    551 2HB  CYS A  36      20.869   1.034  -1.749  1.00  0.86           H  
ATOM    552  N   GLU A  37      24.922  -0.003  -3.433  1.00  0.85           N  
ATOM    553  CA  GLU A  37      26.366  -0.148  -3.379  1.00  0.85           C  
ATOM    554  C   GLU A  37      27.115   1.111  -2.973  1.00  0.85           C  
ATOM    555  O   GLU A  37      28.157   1.027  -2.317  1.00  0.85           O  
ATOM    556  CB  GLU A  37      26.908  -0.602  -4.732  1.00  0.85           C  
ATOM    557  CG  GLU A  37      28.423  -0.809  -4.730  1.00  0.85           C  
ATOM    558  CD  GLU A  37      29.010  -1.265  -6.044  1.00  0.85           C  
ATOM    559  OE1 GLU A  37      28.275  -1.505  -6.971  1.00  0.85           O  
ATOM    560  OE2 GLU A  37      30.221  -1.334  -6.121  1.00  0.85           O  
ATOM    561  H   GLU A  37      24.415  -0.227  -4.287  1.00  0.85           H  
ATOM    562  HA  GLU A  37      26.590  -0.922  -2.644  1.00  0.85           H  
ATOM    563 1HB  GLU A  37      26.430  -1.542  -5.019  1.00  0.85           H  
ATOM    564 2HB  GLU A  37      26.665   0.139  -5.492  1.00  0.85           H  
ATOM    565 1HG  GLU A  37      28.895   0.124  -4.444  1.00  0.85           H  
ATOM    566 2HG  GLU A  37      28.663  -1.545  -3.965  1.00  0.85           H  
ATOM    567  N   LYS A  38      26.641   2.266  -3.434  1.00  0.84           N  
ATOM    568  CA  LYS A  38      27.352   3.506  -3.183  1.00  0.84           C  
ATOM    569  C   LYS A  38      26.627   4.438  -2.227  1.00  0.84           C  
ATOM    570  O   LYS A  38      25.391   4.548  -2.229  1.00  0.84           O  
ATOM    571  CB  LYS A  38      27.591   4.242  -4.498  1.00  0.84           C  
ATOM    572  CG  LYS A  38      28.316   3.424  -5.581  1.00  0.84           C  
ATOM    573  CD  LYS A  38      29.740   3.029  -5.205  1.00  0.84           C  
ATOM    574  CE  LYS A  38      30.402   2.282  -6.375  1.00  0.84           C  
ATOM    575  NZ  LYS A  38      31.758   1.760  -6.038  1.00  0.84           N  
ATOM    576  H   LYS A  38      25.779   2.268  -3.956  1.00  0.84           H  
ATOM    577  HA  LYS A  38      28.316   3.265  -2.736  1.00  0.84           H  
ATOM    578 1HB  LYS A  38      26.640   4.567  -4.905  1.00  0.84           H  
ATOM    579 2HB  LYS A  38      28.177   5.141  -4.304  1.00  0.84           H  
ATOM    580 1HG  LYS A  38      27.751   2.513  -5.780  1.00  0.84           H  
ATOM    581 2HG  LYS A  38      28.350   4.008  -6.500  1.00  0.84           H  
ATOM    582 1HD  LYS A  38      30.320   3.921  -4.970  1.00  0.84           H  
ATOM    583 2HD  LYS A  38      29.725   2.383  -4.328  1.00  0.84           H  
ATOM    584 1HE  LYS A  38      29.765   1.449  -6.658  1.00  0.84           H  
ATOM    585 2HE  LYS A  38      30.488   2.960  -7.222  1.00  0.84           H  
ATOM    586 1HZ  LYS A  38      32.131   1.273  -6.840  1.00  0.84           H  
ATOM    587 2HZ  LYS A  38      32.367   2.523  -5.787  1.00  0.84           H  
ATOM    588 3HZ  LYS A  38      31.687   1.112  -5.262  1.00  0.84           H  
ATOM    589  N   ASP A  39      27.417   5.169  -1.458  1.00  0.82           N  
ATOM    590  CA  ASP A  39      26.864   6.164  -0.572  1.00  0.82           C  
ATOM    591  C   ASP A  39      26.115   7.212  -1.335  1.00  0.82           C  
ATOM    592  O   ASP A  39      26.530   7.617  -2.422  1.00  0.82           O  
ATOM    593  CB  ASP A  39      27.942   6.806   0.289  1.00  0.82           C  
ATOM    594  CG  ASP A  39      28.361   5.885   1.343  1.00  0.82           C  
ATOM    595  OD1 ASP A  39      27.689   4.894   1.474  1.00  0.82           O  
ATOM    596  OD2 ASP A  39      29.306   6.135   2.029  1.00  0.82           O  
ATOM    597  H   ASP A  39      28.418   5.030  -1.495  1.00  0.82           H  
ATOM    598  HA  ASP A  39      26.152   5.671   0.094  1.00  0.82           H  
ATOM    599 1HB  ASP A  39      28.803   7.073  -0.326  1.00  0.82           H  
ATOM    600 2HB  ASP A  39      27.557   7.720   0.741  1.00  0.82           H  
ATOM    601  N   LYS A  40      25.029   7.658  -0.726  1.00  0.79           N  
ATOM    602  CA  LYS A  40      24.141   8.696  -1.218  1.00  0.79           C  
ATOM    603  C   LYS A  40      23.277   8.238  -2.394  1.00  0.79           C  
ATOM    604  O   LYS A  40      22.543   9.044  -2.970  1.00  0.79           O  
ATOM    605  CB  LYS A  40      24.941   9.943  -1.620  1.00  0.79           C  
ATOM    606  CG  LYS A  40      25.754  10.596  -0.481  1.00  0.79           C  
ATOM    607  CD  LYS A  40      24.868  11.312   0.532  1.00  0.79           C  
ATOM    608  CE  LYS A  40      24.377  12.654  -0.013  1.00  0.79           C  
ATOM    609  NZ  LYS A  40      23.594  13.408   0.998  1.00  0.79           N  
ATOM    610  H   LYS A  40      24.764   7.209   0.154  1.00  0.79           H  
ATOM    611  HA  LYS A  40      23.464   8.972  -0.408  1.00  0.79           H  
ATOM    612 1HB  LYS A  40      25.591   9.751  -2.464  1.00  0.79           H  
ATOM    613 2HB  LYS A  40      24.232  10.701  -1.951  1.00  0.79           H  
ATOM    614 1HG  LYS A  40      26.326   9.832   0.041  1.00  0.79           H  
ATOM    615 2HG  LYS A  40      26.453  11.312  -0.908  1.00  0.79           H  
ATOM    616 1HD  LYS A  40      23.994  10.690   0.763  1.00  0.79           H  
ATOM    617 2HD  LYS A  40      25.423  11.484   1.453  1.00  0.79           H  
ATOM    618 1HE  LYS A  40      25.234  13.252  -0.315  1.00  0.79           H  
ATOM    619 2HE  LYS A  40      23.742  12.476  -0.883  1.00  0.79           H  
ATOM    620 1HZ  LYS A  40      23.275  14.277   0.607  1.00  0.79           H  
ATOM    621 2HZ  LYS A  40      22.781  12.835   1.255  1.00  0.79           H  
ATOM    622 3HZ  LYS A  40      24.153  13.587   1.811  1.00  0.79           H  
ATOM    623  N   ASN A  41      23.298   6.946  -2.741  1.00  0.76           N  
ATOM    624  CA  ASN A  41      22.316   6.512  -3.717  1.00  0.76           C  
ATOM    625  C   ASN A  41      20.969   6.689  -3.060  1.00  0.76           C  
ATOM    626  O   ASN A  41      20.869   6.683  -1.824  1.00  0.76           O  
ATOM    627  CB  ASN A  41      22.510   5.097  -4.221  1.00  0.76           C  
ATOM    628  CG  ASN A  41      23.660   4.946  -5.189  1.00  0.76           C  
ATOM    629  OD1 ASN A  41      24.359   5.912  -5.524  1.00  0.76           O  
ATOM    630  ND2 ASN A  41      23.836   3.743  -5.680  1.00  0.76           N  
ATOM    631  H   ASN A  41      23.957   6.278  -2.332  1.00  0.76           H  
ATOM    632  HA  ASN A  41      22.345   7.183  -4.574  1.00  0.76           H  
ATOM    633 1HB  ASN A  41      22.661   4.418  -3.376  1.00  0.76           H  
ATOM    634 2HB  ASN A  41      21.602   4.800  -4.734  1.00  0.76           H  
ATOM    635 1HD2 ASN A  41      24.549   3.572  -6.358  1.00  0.76           H  
ATOM    636 2HD2 ASN A  41      23.226   3.001  -5.397  1.00  0.76           H  
ATOM    637  N   LYS A  42      19.924   6.864  -3.847  1.00  0.73           N  
ATOM    638  CA  LYS A  42      18.635   7.053  -3.224  1.00  0.73           C  
ATOM    639  C   LYS A  42      18.074   5.710  -2.850  1.00  0.73           C  
ATOM    640  O   LYS A  42      18.337   4.707  -3.521  1.00  0.73           O  
ATOM    641  CB  LYS A  42      17.678   7.812  -4.143  1.00  0.73           C  
ATOM    642  CG  LYS A  42      18.145   9.208  -4.549  1.00  0.73           C  
ATOM    643  CD  LYS A  42      18.200  10.145  -3.342  1.00  0.73           C  
ATOM    644  CE  LYS A  42      18.536  11.579  -3.758  1.00  0.73           C  
ATOM    645  NZ  LYS A  42      18.535  12.537  -2.596  1.00  0.73           N  
ATOM    646  H   LYS A  42      19.995   6.822  -4.864  1.00  0.73           H  
ATOM    647  HA  LYS A  42      18.763   7.634  -2.310  1.00  0.73           H  
ATOM    648 1HB  LYS A  42      17.538   7.246  -5.050  1.00  0.73           H  
ATOM    649 2HB  LYS A  42      16.707   7.903  -3.656  1.00  0.73           H  
ATOM    650 1HG  LYS A  42      19.141   9.140  -4.994  1.00  0.73           H  
ATOM    651 2HG  LYS A  42      17.460   9.617  -5.290  1.00  0.73           H  
ATOM    652 1HD  LYS A  42      17.251  10.125  -2.801  1.00  0.73           H  
ATOM    653 2HD  LYS A  42      18.975   9.789  -2.678  1.00  0.73           H  
ATOM    654 1HE  LYS A  42      19.522  11.591  -4.221  1.00  0.73           H  
ATOM    655 2HE  LYS A  42      17.799  11.913  -4.487  1.00  0.73           H  
ATOM    656 1HZ  LYS A  42      18.754  13.461  -2.925  1.00  0.73           H  
ATOM    657 2HZ  LYS A  42      17.623  12.541  -2.170  1.00  0.73           H  
ATOM    658 3HZ  LYS A  42      19.231  12.278  -1.873  1.00  0.73           H  
ATOM    659  N   CYS A  43      17.241   5.696  -1.837  1.00  0.71           N  
ATOM    660  CA  CYS A  43      16.577   4.469  -1.463  1.00  0.71           C  
ATOM    661  C   CYS A  43      15.158   4.705  -1.026  1.00  0.71           C  
ATOM    662  O   CYS A  43      14.766   5.823  -0.689  1.00  0.71           O  
ATOM    663  CB  CYS A  43      17.384   3.754  -0.361  1.00  0.71           C  
ATOM    664  SG  CYS A  43      17.695   4.734   1.143  1.00  0.71           S  
ATOM    665  H   CYS A  43      17.095   6.554  -1.311  1.00  0.71           H  
ATOM    666  HA  CYS A  43      16.548   3.826  -2.331  1.00  0.71           H  
ATOM    667 1HB  CYS A  43      16.857   2.874  -0.077  1.00  0.71           H  
ATOM    668 2HB  CYS A  43      18.346   3.436  -0.768  1.00  0.71           H  
ATOM    669  N   GLU A  44      14.373   3.643  -1.080  1.00  0.70           N  
ATOM    670  CA  GLU A  44      12.980   3.731  -0.688  1.00  0.70           C  
ATOM    671  C   GLU A  44      12.599   2.594   0.227  1.00  0.70           C  
ATOM    672  O   GLU A  44      12.675   1.420  -0.148  1.00  0.70           O  
ATOM    673  CB  GLU A  44      12.066   3.748  -1.927  1.00  0.70           C  
ATOM    674  CG  GLU A  44      12.226   4.974  -2.853  1.00  0.70           C  
ATOM    675  CD  GLU A  44      11.269   4.991  -4.033  1.00  0.70           C  
ATOM    676  OE1 GLU A  44      10.505   4.070  -4.175  1.00  0.70           O  
ATOM    677  OE2 GLU A  44      11.308   5.936  -4.787  1.00  0.70           O  
ATOM    678  H   GLU A  44      14.776   2.762  -1.401  1.00  0.70           H  
ATOM    679  HA  GLU A  44      12.835   4.659  -0.140  1.00  0.70           H  
ATOM    680 1HB  GLU A  44      12.247   2.857  -2.520  1.00  0.70           H  
ATOM    681 2HB  GLU A  44      11.030   3.716  -1.605  1.00  0.70           H  
ATOM    682 1HG  GLU A  44      12.062   5.871  -2.267  1.00  0.70           H  
ATOM    683 2HG  GLU A  44      13.246   5.003  -3.227  1.00  0.70           H  
ATOM    684  N   TYR A  45      12.205   2.936   1.438  1.00  0.71           N  
ATOM    685  CA  TYR A  45      11.847   1.915   2.398  1.00  0.71           C  
ATOM    686  C   TYR A  45      10.373   1.569   2.384  1.00  0.71           C  
ATOM    687  O   TYR A  45       9.518   2.445   2.494  1.00  0.71           O  
ATOM    688  CB  TYR A  45      12.311   2.305   3.785  1.00  0.71           C  
ATOM    689  CG  TYR A  45      11.785   1.398   4.833  1.00  0.71           C  
ATOM    690  CD1 TYR A  45      12.192   0.075   4.903  1.00  0.71           C  
ATOM    691  CD2 TYR A  45      10.904   1.901   5.754  1.00  0.71           C  
ATOM    692  CE1 TYR A  45      11.705  -0.735   5.882  1.00  0.71           C  
ATOM    693  CE2 TYR A  45      10.424   1.094   6.740  1.00  0.71           C  
ATOM    694  CZ  TYR A  45      10.817  -0.217   6.809  1.00  0.71           C  
ATOM    695  OH  TYR A  45      10.314  -1.017   7.794  1.00  0.71           O  
ATOM    696  H   TYR A  45      12.147   3.926   1.686  1.00  0.71           H  
ATOM    697  HA  TYR A  45      12.381   1.004   2.134  1.00  0.71           H  
ATOM    698 1HB  TYR A  45      13.403   2.292   3.826  1.00  0.71           H  
ATOM    699 2HB  TYR A  45      11.982   3.322   4.011  1.00  0.71           H  
ATOM    700  HD1 TYR A  45      12.883  -0.324   4.179  1.00  0.71           H  
ATOM    701  HD2 TYR A  45      10.591   2.944   5.696  1.00  0.71           H  
ATOM    702  HE1 TYR A  45      12.016  -1.775   5.932  1.00  0.71           H  
ATOM    703  HE2 TYR A  45       9.722   1.490   7.477  1.00  0.71           H  
ATOM    704  HH  TYR A  45       9.478  -0.619   8.136  1.00  0.71           H  
ATOM    705  N   ASP A  46      10.099   0.285   2.191  1.00  0.73           N  
ATOM    706  CA  ASP A  46       8.762  -0.285   2.167  1.00  0.73           C  
ATOM    707  C   ASP A  46       8.377  -0.890   3.494  1.00  0.73           C  
ATOM    708  O   ASP A  46       8.687  -2.059   3.747  1.00  0.73           O  
ATOM    709  CB  ASP A  46       8.678  -1.362   1.092  1.00  0.73           C  
ATOM    710  CG  ASP A  46       7.334  -2.051   0.977  1.00  0.73           C  
ATOM    711  OD1 ASP A  46       6.546  -2.012   1.913  1.00  0.73           O  
ATOM    712  OD2 ASP A  46       7.109  -2.692  -0.024  1.00  0.73           O  
ATOM    713  H   ASP A  46      10.882  -0.356   2.084  1.00  0.73           H  
ATOM    714  HA  ASP A  46       8.051   0.510   1.936  1.00  0.73           H  
ATOM    715 1HB  ASP A  46       8.931  -0.924   0.130  1.00  0.73           H  
ATOM    716 2HB  ASP A  46       9.436  -2.122   1.295  1.00  0.73           H  
ATOM    717  N   ASP A  47       7.673  -0.132   4.331  1.00  0.75           N  
ATOM    718  CA  ASP A  47       7.313  -0.612   5.662  1.00  0.75           C  
ATOM    719  C   ASP A  47       6.292  -1.753   5.661  1.00  0.75           C  
ATOM    720  O   ASP A  47       6.064  -2.366   6.705  1.00  0.75           O  
ATOM    721  CB  ASP A  47       6.822   0.529   6.566  1.00  0.75           C  
ATOM    722  CG  ASP A  47       6.807   0.126   8.078  1.00  0.75           C  
ATOM    723  OD1 ASP A  47       7.830  -0.329   8.593  1.00  0.75           O  
ATOM    724  OD2 ASP A  47       5.788   0.270   8.704  1.00  0.75           O  
ATOM    725  H   ASP A  47       7.412   0.805   4.042  1.00  0.75           H  
ATOM    726  HA  ASP A  47       8.216  -1.009   6.115  1.00  0.75           H  
ATOM    727 1HB  ASP A  47       7.451   1.407   6.428  1.00  0.75           H  
ATOM    728 2HB  ASP A  47       5.808   0.806   6.268  1.00  0.75           H  
ATOM    729  N   HIS A  48       5.635  -2.013   4.522  1.00  0.77           N  
ATOM    730  CA  HIS A  48       4.660  -3.091   4.475  1.00  0.77           C  
ATOM    731  C   HIS A  48       5.374  -4.423   4.312  1.00  0.77           C  
ATOM    732  O   HIS A  48       4.995  -5.426   4.924  1.00  0.77           O  
ATOM    733  CB  HIS A  48       3.623  -2.871   3.368  1.00  0.77           C  
ATOM    734  CG  HIS A  48       2.617  -1.775   3.693  1.00  0.77           C  
ATOM    735  ND1 HIS A  48       2.812  -0.419   3.404  1.00  0.77           N  
ATOM    736  CD2 HIS A  48       1.419  -1.854   4.314  1.00  0.77           C  
ATOM    737  CE1 HIS A  48       1.767   0.267   3.862  1.00  0.77           C  
ATOM    738  NE2 HIS A  48       0.918  -0.580   4.403  1.00  0.77           N  
ATOM    739  H   HIS A  48       5.881  -1.536   3.650  1.00  0.77           H  
ATOM    740  HA  HIS A  48       4.119  -3.129   5.418  1.00  0.77           H  
ATOM    741 1HB  HIS A  48       4.142  -2.601   2.445  1.00  0.77           H  
ATOM    742 2HB  HIS A  48       3.085  -3.800   3.181  1.00  0.77           H  
ATOM    743  HD2 HIS A  48       0.945  -2.763   4.686  1.00  0.77           H  
ATOM    744  HE1 HIS A  48       1.627   1.348   3.796  1.00  0.77           H  
ATOM    745  HE2 HIS A  48       0.033  -0.335   4.830  1.00  0.77           H  
ATOM    746  N   HIS A  49       6.438  -4.417   3.515  1.00  0.78           N  
ATOM    747  CA  HIS A  49       7.214  -5.634   3.293  1.00  0.78           C  
ATOM    748  C   HIS A  49       8.534  -5.644   4.064  1.00  0.78           C  
ATOM    749  O   HIS A  49       9.195  -6.680   4.142  1.00  0.78           O  
ATOM    750  CB  HIS A  49       7.495  -5.854   1.806  1.00  0.78           C  
ATOM    751  CG  HIS A  49       6.261  -6.075   0.993  1.00  0.78           C  
ATOM    752  ND1 HIS A  49       5.686  -5.085   0.233  1.00  0.78           N  
ATOM    753  CD2 HIS A  49       5.486  -7.174   0.831  1.00  0.78           C  
ATOM    754  CE1 HIS A  49       4.614  -5.563  -0.370  1.00  0.78           C  
ATOM    755  NE2 HIS A  49       4.466  -6.831  -0.022  1.00  0.78           N  
ATOM    756  H   HIS A  49       6.666  -3.548   3.015  1.00  0.78           H  
ATOM    757  HA  HIS A  49       6.639  -6.490   3.640  1.00  0.78           H  
ATOM    758 1HB  HIS A  49       8.019  -4.981   1.405  1.00  0.78           H  
ATOM    759 2HB  HIS A  49       8.150  -6.713   1.681  1.00  0.78           H  
ATOM    760  HD1 HIS A  49       6.052  -4.124   0.133  1.00  0.78           H  
ATOM    761  HD2 HIS A  49       5.543  -8.184   1.236  1.00  0.78           H  
ATOM    762  HE1 HIS A  49       4.025  -4.932  -1.018  1.00  0.78           H  
ATOM    763  N   LYS A  50       8.890  -4.510   4.673  1.00  0.78           N  
ATOM    764  CA  LYS A  50      10.145  -4.323   5.406  1.00  0.78           C  
ATOM    765  C   LYS A  50      11.365  -4.507   4.496  1.00  0.78           C  
ATOM    766  O   LYS A  50      12.350  -5.146   4.880  1.00  0.78           O  
ATOM    767  CB  LYS A  50      10.226  -5.289   6.599  1.00  0.78           C  
ATOM    768  CG  LYS A  50       9.016  -5.233   7.576  1.00  0.78           C  
ATOM    769  CD  LYS A  50       8.946  -3.907   8.346  1.00  0.78           C  
ATOM    770  CE  LYS A  50       7.775  -3.890   9.343  1.00  0.78           C  
ATOM    771  NZ  LYS A  50       7.745  -2.637  10.168  1.00  0.78           N  
ATOM    772  H   LYS A  50       8.301  -3.691   4.563  1.00  0.78           H  
ATOM    773  HA  LYS A  50      10.160  -3.302   5.787  1.00  0.78           H  
ATOM    774 1HB  LYS A  50      10.346  -6.312   6.254  1.00  0.78           H  
ATOM    775 2HB  LYS A  50      11.116  -5.049   7.180  1.00  0.78           H  
ATOM    776 1HG  LYS A  50       8.088  -5.344   7.010  1.00  0.78           H  
ATOM    777 2HG  LYS A  50       9.084  -6.053   8.287  1.00  0.78           H  
ATOM    778 1HD  LYS A  50       9.881  -3.725   8.876  1.00  0.78           H  
ATOM    779 2HD  LYS A  50       8.784  -3.095   7.634  1.00  0.78           H  
ATOM    780 1HE  LYS A  50       6.844  -3.956   8.779  1.00  0.78           H  
ATOM    781 2HE  LYS A  50       7.851  -4.750  10.005  1.00  0.78           H  
ATOM    782 1HZ  LYS A  50       6.959  -2.656  10.790  1.00  0.78           H  
ATOM    783 2HZ  LYS A  50       8.590  -2.561  10.697  1.00  0.78           H  
ATOM    784 3HZ  LYS A  50       7.666  -1.806   9.565  1.00  0.78           H  
ATOM    785  N   THR A  51      11.290  -3.931   3.286  1.00  0.77           N  
ATOM    786  CA  THR A  51      12.393  -4.033   2.311  1.00  0.77           C  
ATOM    787  C   THR A  51      12.842  -2.667   1.795  1.00  0.77           C  
ATOM    788  O   THR A  51      12.142  -1.667   1.974  1.00  0.77           O  
ATOM    789  CB  THR A  51      11.995  -4.909   1.097  1.00  0.77           C  
ATOM    790  OG1 THR A  51      10.953  -4.265   0.350  1.00  0.77           O  
ATOM    791  CG2 THR A  51      11.506  -6.259   1.562  1.00  0.77           C  
ATOM    792  H   THR A  51      10.439  -3.405   3.081  1.00  0.77           H  
ATOM    793  HA  THR A  51      13.249  -4.498   2.798  1.00  0.77           H  
ATOM    794  HB  THR A  51      12.869  -5.048   0.451  1.00  0.77           H  
ATOM    795  HG1 THR A  51      11.341  -3.600  -0.235  1.00  0.77           H  
ATOM    796 1HG2 THR A  51      11.238  -6.865   0.701  1.00  0.77           H  
ATOM    797 2HG2 THR A  51      12.295  -6.754   2.128  1.00  0.77           H  
ATOM    798 3HG2 THR A  51      10.645  -6.131   2.185  1.00  0.77           H  
ATOM    799  N   VAL A  52      14.010  -2.619   1.140  1.00  0.77           N  
ATOM    800  CA  VAL A  52      14.505  -1.347   0.596  1.00  0.77           C  
ATOM    801  C   VAL A  52      14.866  -1.384  -0.902  1.00  0.77           C  
ATOM    802  O   VAL A  52      15.683  -2.194  -1.332  1.00  0.77           O  
ATOM    803  CB  VAL A  52      15.752  -0.888   1.393  1.00  0.77           C  
ATOM    804  CG1 VAL A  52      16.296   0.390   0.817  1.00  0.77           C  
ATOM    805  CG2 VAL A  52      15.407  -0.643   2.874  1.00  0.77           C  
ATOM    806  H   VAL A  52      14.565  -3.479   1.017  1.00  0.77           H  
ATOM    807  HA  VAL A  52      13.728  -0.601   0.731  1.00  0.77           H  
ATOM    808  HB  VAL A  52      16.523  -1.653   1.315  1.00  0.77           H  
ATOM    809 1HG1 VAL A  52      17.177   0.699   1.374  1.00  0.77           H  
ATOM    810 2HG1 VAL A  52      16.568   0.237  -0.223  1.00  0.77           H  
ATOM    811 3HG1 VAL A  52      15.529   1.167   0.885  1.00  0.77           H  
ATOM    812 1HG2 VAL A  52      16.301  -0.320   3.410  1.00  0.77           H  
ATOM    813 2HG2 VAL A  52      14.657   0.136   2.930  1.00  0.77           H  
ATOM    814 3HG2 VAL A  52      15.029  -1.554   3.331  1.00  0.77           H  
ATOM    815  N   ASP A  53      14.301  -0.465  -1.687  1.00  0.81           N  
ATOM    816  CA  ASP A  53      14.640  -0.380  -3.112  1.00  0.81           C  
ATOM    817  C   ASP A  53      15.733   0.675  -3.277  1.00  0.81           C  
ATOM    818  O   ASP A  53      15.905   1.515  -2.391  1.00  0.81           O  
ATOM    819  CB  ASP A  53      13.417  -0.062  -3.982  1.00  0.81           C  
ATOM    820  CG  ASP A  53      12.384  -1.207  -4.024  1.00  0.81           C  
ATOM    821  OD1 ASP A  53      12.783  -2.343  -4.114  1.00  0.81           O  
ATOM    822  OD2 ASP A  53      11.195  -0.923  -3.975  1.00  0.81           O  
ATOM    823  H   ASP A  53      13.635   0.190  -1.274  1.00  0.81           H  
ATOM    824  HA  ASP A  53      15.043  -1.340  -3.438  1.00  0.81           H  
ATOM    825 1HB  ASP A  53      12.927   0.831  -3.596  1.00  0.81           H  
ATOM    826 2HB  ASP A  53      13.740   0.161  -4.997  1.00  0.81           H  
ATOM    827  N   CYS A  54      16.442   0.676  -4.413  1.00  0.90           N  
ATOM    828  CA  CYS A  54      17.508   1.667  -4.615  1.00  0.90           C  
ATOM    829  C   CYS A  54      17.620   2.213  -6.029  1.00  0.90           C  
ATOM    830  O   CYS A  54      17.488   1.480  -7.012  1.00  0.90           O  
ATOM    831  CB  CYS A  54      18.870   1.103  -4.241  1.00  0.90           C  
ATOM    832  SG  CYS A  54      20.195   2.303  -4.429  1.00  0.90           S  
ATOM    833  H   CYS A  54      16.262  -0.020  -5.123  1.00  0.90           H  
ATOM    834  HA  CYS A  54      17.310   2.504  -3.961  1.00  0.90           H  
ATOM    835 1HB  CYS A  54      18.852   0.778  -3.199  1.00  0.90           H  
ATOM    836 2HB  CYS A  54      19.105   0.236  -4.855  1.00  0.90           H  
ATOM    837  HG  CYS A  54      19.489   3.352  -3.933  1.00  0.90           H  
ATOM    838  N   GLN A  55      17.847   3.527  -6.106  1.00  1.04           N  
ATOM    839  CA  GLN A  55      18.013   4.240  -7.364  1.00  1.04           C  
ATOM    840  C   GLN A  55      19.361   4.965  -7.486  1.00  1.04           C  
ATOM    841  O   GLN A  55      19.687   5.898  -6.732  1.00  1.04           O  
ATOM    842  CB  GLN A  55      16.875   5.242  -7.559  1.00  1.04           C  
ATOM    843  CG  GLN A  55      17.008   6.132  -8.821  1.00  1.04           C  
ATOM    844  CD  GLN A  55      16.829   5.363 -10.151  1.00  1.04           C  
ATOM    845  OE1 GLN A  55      15.749   4.815 -10.418  1.00  1.04           O  
ATOM    846  NE2 GLN A  55      17.872   5.327 -10.983  1.00  1.04           N  
ATOM    847  H   GLN A  55      17.949   4.041  -5.234  1.00  1.04           H  
ATOM    848  HA  GLN A  55      17.962   3.511  -8.172  1.00  1.04           H  
ATOM    849 1HB  GLN A  55      15.932   4.702  -7.633  1.00  1.04           H  
ATOM    850 2HB  GLN A  55      16.808   5.885  -6.696  1.00  1.04           H  
ATOM    851 1HG  GLN A  55      16.251   6.913  -8.777  1.00  1.04           H  
ATOM    852 2HG  GLN A  55      18.002   6.584  -8.827  1.00  1.04           H  
ATOM    853 1HE2 GLN A  55      17.801   4.848 -11.854  1.00  1.04           H  
ATOM    854 2HE2 GLN A  55      18.751   5.799 -10.735  1.00  1.04           H  
ATOM    855  N   THR A  56      20.145   4.514  -8.455  1.00  1.26           N  
ATOM    856  CA  THR A  56      21.445   5.088  -8.749  1.00  1.26           C  
ATOM    857  C   THR A  56      21.208   6.469  -9.388  1.00  1.26           C  
ATOM    858  O   THR A  56      20.331   6.580 -10.248  1.00  1.26           O  
ATOM    859  CB  THR A  56      22.228   4.188  -9.727  1.00  1.26           C  
ATOM    860  OG1 THR A  56      22.392   2.882  -9.153  1.00  1.26           O  
ATOM    861  CG2 THR A  56      23.595   4.776 -10.001  1.00  1.26           C  
ATOM    862  H   THR A  56      19.817   3.736  -9.014  1.00  1.26           H  
ATOM    863  HA  THR A  56      22.007   5.160  -7.827  1.00  1.26           H  
ATOM    864  HB  THR A  56      21.678   4.102 -10.663  1.00  1.26           H  
ATOM    865  HG1 THR A  56      22.882   2.322  -9.764  1.00  1.26           H  
ATOM    866 1HG2 THR A  56      24.136   4.132 -10.689  1.00  1.26           H  
ATOM    867 2HG2 THR A  56      23.487   5.764 -10.444  1.00  1.26           H  
ATOM    868 3HG2 THR A  56      24.149   4.856  -9.067  1.00  1.26           H  
ATOM    869  N   PRO A  57      21.881   7.554  -8.964  1.00  1.54           N  
ATOM    870  CA  PRO A  57      21.756   8.871  -9.563  1.00  1.54           C  
ATOM    871  C   PRO A  57      22.014   8.786 -11.056  1.00  1.54           C  
ATOM    872  O   PRO A  57      22.918   8.069 -11.492  1.00  1.54           O  
ATOM    873  CB  PRO A  57      22.849   9.665  -8.842  1.00  1.54           C  
ATOM    874  CG  PRO A  57      22.968   8.980  -7.496  1.00  1.54           C  
ATOM    875  CD  PRO A  57      22.757   7.508  -7.786  1.00  1.54           C  
ATOM    876  HA  PRO A  57      20.754   9.276  -9.358  1.00  1.54           H  
ATOM    877 1HB  PRO A  57      23.781   9.631  -9.425  1.00  1.54           H  
ATOM    878 2HB  PRO A  57      22.556  10.722  -8.765  1.00  1.54           H  
ATOM    879 1HG  PRO A  57      23.955   9.180  -7.046  1.00  1.54           H  
ATOM    880 2HG  PRO A  57      22.218   9.382  -6.796  1.00  1.54           H  
ATOM    881 1HD  PRO A  57      23.708   7.008  -8.001  1.00  1.54           H  
ATOM    882 2HD  PRO A  57      22.230   7.079  -6.929  1.00  1.54           H  
ATOM    883  N   VAL A  58      21.226   9.523 -11.823  1.00  1.84           N  
ATOM    884  CA  VAL A  58      21.328   9.513 -13.272  1.00  1.84           C  
ATOM    885  C   VAL A  58      20.534  10.660 -13.885  1.00  1.84           C  
ATOM    886  O   VAL A  58      20.516  10.825 -15.104  1.00  1.84           O  
ATOM    887  OXT VAL A  58      20.064  11.525 -13.146  1.00  1.84           O  
ATOM    888  CB  VAL A  58      20.823   8.158 -13.817  1.00  1.84           C  
ATOM    889  CG1 VAL A  58      19.362   7.944 -13.416  1.00  1.84           C  
ATOM    890  CG2 VAL A  58      20.970   8.134 -15.333  1.00  1.84           C  
ATOM    891  H   VAL A  58      20.515  10.094 -11.390  1.00  1.84           H  
ATOM    892  HA  VAL A  58      22.378   9.628 -13.544  1.00  1.84           H  
ATOM    893  HB  VAL A  58      21.409   7.346 -13.381  1.00  1.84           H  
ATOM    894 1HG1 VAL A  58      19.018   6.983 -13.795  1.00  1.84           H  
ATOM    895 2HG1 VAL A  58      19.278   7.952 -12.327  1.00  1.84           H  
ATOM    896 3HG1 VAL A  58      18.749   8.740 -13.833  1.00  1.84           H  
ATOM    897 1HG2 VAL A  58      20.622   7.176 -15.717  1.00  1.84           H  
ATOM    898 2HG2 VAL A  58      20.378   8.936 -15.772  1.00  1.84           H  
ATOM    899 3HG2 VAL A  58      22.019   8.271 -15.597  1.00  1.84           H  
TER     900
ENDMDL

REMARK ID 498713 MODEL 4 2023-03-18_00000119_1_19
PFRMAT TS
TARGET 2023-03-18_00000119_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.297   0.635  -0.766  1.00  1.18           N  
ATOM      2  CA  LEU A   1       1.585   0.679  -0.086  1.00  1.18           C  
ATOM      3  C   LEU A   1       2.447   1.780  -0.680  1.00  1.18           C  
ATOM      4  O   LEU A   1       2.319   2.100  -1.864  1.00  1.18           O  
ATOM      5  CB  LEU A   1       2.305  -0.669  -0.221  1.00  1.18           C  
ATOM      6  CG  LEU A   1       1.556  -1.894   0.353  1.00  1.18           C  
ATOM      7  CD1 LEU A   1       2.363  -3.154   0.075  1.00  1.18           C  
ATOM      8  CD2 LEU A   1       1.346  -1.700   1.839  1.00  1.18           C  
ATOM      9 1H   LEU A   1      -0.386   0.195  -0.167  1.00  1.18           H  
ATOM     10 2H   LEU A   1       0.004   1.578  -0.977  1.00  1.18           H  
ATOM     11 3H   LEU A   1       0.387   0.109  -1.623  1.00  1.18           H  
ATOM     12  HA  LEU A   1       1.419   0.895   0.967  1.00  1.18           H  
ATOM     13 1HB  LEU A   1       2.500  -0.856  -1.274  1.00  1.18           H  
ATOM     14 2HB  LEU A   1       3.267  -0.598   0.300  1.00  1.18           H  
ATOM     15  HG  LEU A   1       0.588  -1.996  -0.138  1.00  1.18           H  
ATOM     16 1HD1 LEU A   1       1.836  -4.023   0.471  1.00  1.18           H  
ATOM     17 2HD1 LEU A   1       2.496  -3.273  -1.002  1.00  1.18           H  
ATOM     18 3HD1 LEU A   1       3.341  -3.071   0.552  1.00  1.18           H  
ATOM     19 1HD2 LEU A   1       0.816  -2.556   2.255  1.00  1.18           H  
ATOM     20 2HD2 LEU A   1       2.317  -1.599   2.328  1.00  1.18           H  
ATOM     21 3HD2 LEU A   1       0.759  -0.796   2.000  1.00  1.18           H  
ATOM     22  N   SER A   2       3.315   2.367   0.127  1.00  1.04           N  
ATOM     23  CA  SER A   2       4.206   3.416  -0.362  1.00  1.04           C  
ATOM     24  C   SER A   2       5.475   3.505   0.465  1.00  1.04           C  
ATOM     25  O   SER A   2       5.468   3.179   1.647  1.00  1.04           O  
ATOM     26  CB  SER A   2       3.486   4.749  -0.346  1.00  1.04           C  
ATOM     27  OG  SER A   2       3.132   5.117   0.964  1.00  1.04           O  
ATOM     28  H   SER A   2       3.390   2.068   1.094  1.00  1.04           H  
ATOM     29  HA  SER A   2       4.489   3.181  -1.389  1.00  1.04           H  
ATOM     30 1HB  SER A   2       4.148   5.508  -0.765  1.00  1.04           H  
ATOM     31 2HB  SER A   2       2.597   4.706  -0.973  1.00  1.04           H  
ATOM     32  HG  SER A   2       3.091   6.064   0.945  1.00  1.04           H  
ATOM     33  N   LYS A   3       6.539   4.026  -0.138  1.00  0.91           N  
ATOM     34  CA  LYS A   3       7.796   4.174   0.582  1.00  0.91           C  
ATOM     35  C   LYS A   3       8.326   5.592   0.512  1.00  0.91           C  
ATOM     36  O   LYS A   3       8.158   6.274  -0.503  1.00  0.91           O  
ATOM     37  CB  LYS A   3       8.835   3.208   0.019  1.00  0.91           C  
ATOM     38  CG  LYS A   3       8.459   1.747   0.171  1.00  0.91           C  
ATOM     39  CD  LYS A   3       9.584   0.803  -0.251  1.00  0.91           C  
ATOM     40  CE  LYS A   3       9.129  -0.659  -0.144  1.00  0.91           C  
ATOM     41  NZ  LYS A   3      10.207  -1.633  -0.520  1.00  0.91           N  
ATOM     42  H   LYS A   3       6.486   4.298  -1.109  1.00  0.91           H  
ATOM     43  HA  LYS A   3       7.623   3.935   1.628  1.00  0.91           H  
ATOM     44 1HB  LYS A   3       9.002   3.415  -1.035  1.00  0.91           H  
ATOM     45 2HB  LYS A   3       9.779   3.363   0.539  1.00  0.91           H  
ATOM     46 1HG  LYS A   3       8.209   1.568   1.201  1.00  0.91           H  
ATOM     47 2HG  LYS A   3       7.580   1.529  -0.429  1.00  0.91           H  
ATOM     48 1HD  LYS A   3       9.893   1.018  -1.276  1.00  0.91           H  
ATOM     49 2HD  LYS A   3      10.449   0.950   0.404  1.00  0.91           H  
ATOM     50 1HE  LYS A   3       8.807  -0.862   0.879  1.00  0.91           H  
ATOM     51 2HE  LYS A   3       8.282  -0.803  -0.813  1.00  0.91           H  
ATOM     52 1HZ  LYS A   3       9.853  -2.570  -0.438  1.00  0.91           H  
ATOM     53 2HZ  LYS A   3      10.509  -1.469  -1.464  1.00  0.91           H  
ATOM     54 3HZ  LYS A   3      11.016  -1.558   0.104  1.00  0.91           H  
ATOM     55  N   TYR A   4       9.002   6.017   1.578  1.00  0.81           N  
ATOM     56  CA  TYR A   4       9.571   7.355   1.626  1.00  0.81           C  
ATOM     57  C   TYR A   4      11.082   7.315   1.802  1.00  0.81           C  
ATOM     58  O   TYR A   4      11.607   6.742   2.764  1.00  0.81           O  
ATOM     59  CB  TYR A   4       8.878   8.122   2.741  1.00  0.81           C  
ATOM     60  CG  TYR A   4       7.410   8.120   2.499  1.00  0.81           C  
ATOM     61  CD1 TYR A   4       6.652   7.072   3.000  1.00  0.81           C  
ATOM     62  CD2 TYR A   4       6.825   9.098   1.723  1.00  0.81           C  
ATOM     63  CE1 TYR A   4       5.318   6.997   2.719  1.00  0.81           C  
ATOM     64  CE2 TYR A   4       5.480   9.025   1.439  1.00  0.81           C  
ATOM     65  CZ  TYR A   4       4.730   7.972   1.930  1.00  0.81           C  
ATOM     66  OH  TYR A   4       3.393   7.867   1.632  1.00  0.81           O  
ATOM     67  H   TYR A   4       9.076   5.403   2.387  1.00  0.81           H  
ATOM     68  HA  TYR A   4       9.364   7.857   0.682  1.00  0.81           H  
ATOM     69 1HB  TYR A   4       9.086   7.665   3.712  1.00  0.81           H  
ATOM     70 2HB  TYR A   4       9.229   9.148   2.748  1.00  0.81           H  
ATOM     71  HD1 TYR A   4       7.129   6.295   3.602  1.00  0.81           H  
ATOM     72  HD2 TYR A   4       7.431   9.915   1.322  1.00  0.81           H  
ATOM     73  HE1 TYR A   4       4.729   6.162   3.100  1.00  0.81           H  
ATOM     74  HE2 TYR A   4       5.012   9.786   0.815  1.00  0.81           H  
ATOM     75  HH  TYR A   4       3.143   6.951   1.703  1.00  0.81           H  
ATOM     76  N   GLY A   5      11.790   7.883   0.826  1.00  0.74           N  
ATOM     77  CA  GLY A   5      13.249   7.825   0.832  1.00  0.74           C  
ATOM     78  C   GLY A   5      13.906   8.795   1.799  1.00  0.74           C  
ATOM     79  O   GLY A   5      13.474   9.943   1.954  1.00  0.74           O  
ATOM     80  H   GLY A   5      11.310   8.347   0.068  1.00  0.74           H  
ATOM     81 1HA  GLY A   5      13.564   6.813   1.084  1.00  0.74           H  
ATOM     82 2HA  GLY A   5      13.617   8.017  -0.175  1.00  0.74           H  
ATOM     83  N   GLY A   6      15.022   8.355   2.356  1.00  0.71           N  
ATOM     84  CA  GLY A   6      15.788   9.133   3.299  1.00  0.71           C  
ATOM     85  C   GLY A   6      17.131   8.492   3.634  1.00  0.71           C  
ATOM     86  O   GLY A   6      17.687   7.732   2.835  1.00  0.71           O  
ATOM     87  H   GLY A   6      15.289   7.390   2.207  1.00  0.71           H  
ATOM     88 1HA  GLY A   6      15.929  10.149   2.933  1.00  0.71           H  
ATOM     89 2HA  GLY A   6      15.193   9.183   4.195  1.00  0.71           H  
ATOM     90  N   GLU A   7      17.677   8.858   4.796  1.00  0.70           N  
ATOM     91  CA  GLU A   7      19.005   8.390   5.228  1.00  0.70           C  
ATOM     92  C   GLU A   7      19.048   7.880   6.669  1.00  0.70           C  
ATOM     93  O   GLU A   7      18.349   8.394   7.546  1.00  0.70           O  
ATOM     94  CB  GLU A   7      20.027   9.524   5.052  1.00  0.70           C  
ATOM     95  CG  GLU A   7      20.258   9.920   3.596  1.00  0.70           C  
ATOM     96  CD  GLU A   7      21.232  11.036   3.388  1.00  0.70           C  
ATOM     97  OE1 GLU A   7      21.602  11.691   4.344  1.00  0.70           O  
ATOM     98  OE2 GLU A   7      21.626  11.236   2.246  1.00  0.70           O  
ATOM     99  H   GLU A   7      17.129   9.491   5.380  1.00  0.70           H  
ATOM    100  HA  GLU A   7      19.300   7.562   4.582  1.00  0.70           H  
ATOM    101 1HB  GLU A   7      19.694  10.405   5.599  1.00  0.70           H  
ATOM    102 2HB  GLU A   7      20.986   9.214   5.474  1.00  0.70           H  
ATOM    103 1HG  GLU A   7      20.634   9.043   3.086  1.00  0.70           H  
ATOM    104 2HG  GLU A   7      19.313  10.193   3.140  1.00  0.70           H  
ATOM    105  N   CYS A   8      19.893   6.866   6.911  1.00  0.71           N  
ATOM    106  CA  CYS A   8      20.071   6.297   8.251  1.00  0.71           C  
ATOM    107  C   CYS A   8      21.137   7.029   9.069  1.00  0.71           C  
ATOM    108  O   CYS A   8      22.187   7.423   8.550  1.00  0.71           O  
ATOM    109  CB  CYS A   8      20.427   4.813   8.179  1.00  0.71           C  
ATOM    110  SG  CYS A   8      20.623   4.000   9.818  1.00  0.71           S  
ATOM    111  H   CYS A   8      20.425   6.487   6.132  1.00  0.71           H  
ATOM    112  HA  CYS A   8      19.122   6.379   8.779  1.00  0.71           H  
ATOM    113 1HB  CYS A   8      19.649   4.284   7.628  1.00  0.71           H  
ATOM    114 2HB  CYS A   8      21.360   4.693   7.628  1.00  0.71           H  
ATOM    115  N   SER A   9      20.851   7.192  10.365  1.00  0.72           N  
ATOM    116  CA  SER A   9      21.785   7.782  11.323  1.00  0.72           C  
ATOM    117  C   SER A   9      21.963   6.888  12.562  1.00  0.72           C  
ATOM    118  O   SER A   9      21.092   6.824  13.449  1.00  0.72           O  
ATOM    119  CB  SER A   9      21.271   9.146  11.748  1.00  0.72           C  
ATOM    120  OG  SER A   9      22.103   9.724  12.715  1.00  0.72           O  
ATOM    121  H   SER A   9      19.938   6.879  10.692  1.00  0.72           H  
ATOM    122  HA  SER A   9      22.759   7.892  10.840  1.00  0.72           H  
ATOM    123 1HB  SER A   9      21.210   9.798  10.876  1.00  0.72           H  
ATOM    124 2HB  SER A   9      20.259   9.040  12.148  1.00  0.72           H  
ATOM    125  HG  SER A   9      22.966   9.833  12.292  1.00  0.72           H  
ATOM    126  N   LYS A  10      23.121   6.222  12.624  1.00  0.73           N  
ATOM    127  CA  LYS A  10      23.508   5.251  13.644  1.00  0.73           C  
ATOM    128  C   LYS A  10      23.483   5.837  15.044  1.00  0.73           C  
ATOM    129  O   LYS A  10      23.112   5.169  16.002  1.00  0.73           O  
ATOM    130  CB  LYS A  10      24.897   4.689  13.323  1.00  0.73           C  
ATOM    131  CG  LYS A  10      25.382   3.600  14.273  1.00  0.73           C  
ATOM    132  CD  LYS A  10      26.737   3.051  13.835  1.00  0.73           C  
ATOM    133  CE  LYS A  10      27.248   2.002  14.810  1.00  0.73           C  
ATOM    134  NZ  LYS A  10      28.582   1.472  14.416  1.00  0.73           N  
ATOM    135  H   LYS A  10      23.807   6.382  11.887  1.00  0.73           H  
ATOM    136  HA  LYS A  10      22.793   4.426  13.615  1.00  0.73           H  
ATOM    137 1HB  LYS A  10      24.895   4.280  12.306  1.00  0.73           H  
ATOM    138 2HB  LYS A  10      25.627   5.502  13.337  1.00  0.73           H  
ATOM    139 1HG  LYS A  10      25.469   4.011  15.279  1.00  0.73           H  
ATOM    140 2HG  LYS A  10      24.657   2.787  14.290  1.00  0.73           H  
ATOM    141 1HD  LYS A  10      26.639   2.599  12.844  1.00  0.73           H  
ATOM    142 2HD  LYS A  10      27.457   3.866  13.772  1.00  0.73           H  
ATOM    143 1HE  LYS A  10      27.325   2.450  15.799  1.00  0.73           H  
ATOM    144 2HE  LYS A  10      26.538   1.176  14.849  1.00  0.73           H  
ATOM    145 1HZ  LYS A  10      28.881   0.786  15.091  1.00  0.73           H  
ATOM    146 2HZ  LYS A  10      28.529   1.039  13.502  1.00  0.73           H  
ATOM    147 3HZ  LYS A  10      29.247   2.230  14.388  1.00  0.73           H  
ATOM    148  N   GLU A  11      23.852   7.109  15.152  1.00  0.73           N  
ATOM    149  CA  GLU A  11      23.898   7.805  16.433  1.00  0.73           C  
ATOM    150  C   GLU A  11      22.531   7.873  17.110  1.00  0.73           C  
ATOM    151  O   GLU A  11      22.448   7.974  18.335  1.00  0.73           O  
ATOM    152  CB  GLU A  11      24.465   9.219  16.260  1.00  0.73           C  
ATOM    153  CG  GLU A  11      25.966   9.257  15.936  1.00  0.73           C  
ATOM    154  CD  GLU A  11      26.526  10.663  15.773  1.00  0.73           C  
ATOM    155  OE1 GLU A  11      25.756  11.589  15.687  1.00  0.73           O  
ATOM    156  OE2 GLU A  11      27.729  10.803  15.758  1.00  0.73           O  
ATOM    157  H   GLU A  11      24.129   7.597  14.311  1.00  0.73           H  
ATOM    158  HA  GLU A  11      24.567   7.251  17.093  1.00  0.73           H  
ATOM    159 1HB  GLU A  11      23.930   9.725  15.453  1.00  0.73           H  
ATOM    160 2HB  GLU A  11      24.297   9.792  17.172  1.00  0.73           H  
ATOM    161 1HG  GLU A  11      26.509   8.753  16.734  1.00  0.73           H  
ATOM    162 2HG  GLU A  11      26.133   8.697  15.012  1.00  0.73           H  
ATOM    163  N   HIS A  12      21.460   7.855  16.312  1.00  0.73           N  
ATOM    164  CA  HIS A  12      20.114   7.936  16.846  1.00  0.73           C  
ATOM    165  C   HIS A  12      19.334   6.649  16.573  1.00  0.73           C  
ATOM    166  O   HIS A  12      18.284   6.416  17.179  1.00  0.73           O  
ATOM    167  CB  HIS A  12      19.389   9.129  16.226  1.00  0.73           C  
ATOM    168  CG  HIS A  12      20.052  10.433  16.518  1.00  0.73           C  
ATOM    169  ND1 HIS A  12      20.084  10.987  17.780  1.00  0.73           N  
ATOM    170  CD2 HIS A  12      20.721  11.289  15.714  1.00  0.73           C  
ATOM    171  CE1 HIS A  12      20.743  12.131  17.739  1.00  0.73           C  
ATOM    172  NE2 HIS A  12      21.139  12.338  16.498  1.00  0.73           N  
ATOM    173  H   HIS A  12      21.572   7.747  15.309  1.00  0.73           H  
ATOM    174  HA  HIS A  12      20.151   8.079  17.924  1.00  0.73           H  
ATOM    175 1HB  HIS A  12      19.340   8.999  15.141  1.00  0.73           H  
ATOM    176 2HB  HIS A  12      18.370   9.174  16.599  1.00  0.73           H  
ATOM    177  HD2 HIS A  12      20.898  11.169  14.646  1.00  0.73           H  
ATOM    178  HE1 HIS A  12      20.929  12.789  18.587  1.00  0.73           H  
ATOM    179  HE2 HIS A  12      21.668  13.133  16.168  1.00  0.73           H  
ATOM    180  N   ASN A  13      19.874   5.790  15.696  1.00  0.72           N  
ATOM    181  CA  ASN A  13      19.219   4.563  15.229  1.00  0.72           C  
ATOM    182  C   ASN A  13      17.889   4.894  14.551  1.00  0.72           C  
ATOM    183  O   ASN A  13      16.870   4.219  14.741  1.00  0.72           O  
ATOM    184  CB  ASN A  13      19.013   3.595  16.384  1.00  0.72           C  
ATOM    185  CG  ASN A  13      20.332   3.136  17.018  1.00  0.72           C  
ATOM    186  OD1 ASN A  13      21.244   2.580  16.376  1.00  0.72           O  
ATOM    187  ND2 ASN A  13      20.444   3.378  18.297  1.00  0.72           N  
ATOM    188  H   ASN A  13      20.750   6.039  15.249  1.00  0.72           H  
ATOM    189  HA  ASN A  13      19.862   4.094  14.482  1.00  0.72           H  
ATOM    190 1HB  ASN A  13      18.380   4.023  17.150  1.00  0.72           H  
ATOM    191 2HB  ASN A  13      18.491   2.716  16.007  1.00  0.72           H  
ATOM    192 1HD2 ASN A  13      21.277   3.117  18.785  1.00  0.72           H  
ATOM    193 2HD2 ASN A  13      19.700   3.835  18.784  1.00  0.72           H  
ATOM    194  N   THR A  14      17.920   5.967  13.757  1.00  0.71           N  
ATOM    195  CA  THR A  14      16.734   6.437  13.047  1.00  0.71           C  
ATOM    196  C   THR A  14      16.975   6.667  11.571  1.00  0.71           C  
ATOM    197  O   THR A  14      18.116   6.721  11.106  1.00  0.71           O  
ATOM    198  CB  THR A  14      16.239   7.800  13.598  1.00  0.71           C  
ATOM    199  OG1 THR A  14      17.217   8.805  13.313  1.00  0.71           O  
ATOM    200  CG2 THR A  14      15.998   7.773  15.081  1.00  0.71           C  
ATOM    201  H   THR A  14      18.818   6.442  13.648  1.00  0.71           H  
ATOM    202  HA  THR A  14      15.946   5.699  13.143  1.00  0.71           H  
ATOM    203  HB  THR A  14      15.309   8.059  13.098  1.00  0.71           H  
ATOM    204  HG1 THR A  14      17.314   8.882  12.356  1.00  0.71           H  
ATOM    205 1HG2 THR A  14      15.656   8.751  15.407  1.00  0.71           H  
ATOM    206 2HG2 THR A  14      15.266   7.048  15.340  1.00  0.71           H  
ATOM    207 3HG2 THR A  14      16.900   7.539  15.571  1.00  0.71           H  
ATOM    208  N   CYS A  15      15.878   6.847  10.847  1.00  0.71           N  
ATOM    209  CA  CYS A  15      15.946   7.309   9.469  1.00  0.71           C  
ATOM    210  C   CYS A  15      15.293   8.675   9.334  1.00  0.71           C  
ATOM    211  O   CYS A  15      14.258   8.945   9.949  1.00  0.71           O  
ATOM    212  CB  CYS A  15      15.271   6.340   8.503  1.00  0.71           C  
ATOM    213  SG  CYS A  15      16.092   4.753   8.309  1.00  0.71           S  
ATOM    214  H   CYS A  15      14.973   6.716  11.286  1.00  0.71           H  
ATOM    215  HA  CYS A  15      16.992   7.398   9.188  1.00  0.71           H  
ATOM    216 1HB  CYS A  15      14.252   6.148   8.840  1.00  0.71           H  
ATOM    217 2HB  CYS A  15      15.203   6.809   7.520  1.00  0.71           H  
ATOM    218  N   THR A  16      15.876   9.524   8.501  1.00  0.72           N  
ATOM    219  CA  THR A  16      15.286  10.833   8.256  1.00  0.72           C  
ATOM    220  C   THR A  16      14.818  10.874   6.820  1.00  0.72           C  
ATOM    221  O   THR A  16      15.592  10.559   5.918  1.00  0.72           O  
ATOM    222  CB  THR A  16      16.288  11.977   8.494  1.00  0.72           C  
ATOM    223  OG1 THR A  16      16.757  11.934   9.845  1.00  0.72           O  
ATOM    224  CG2 THR A  16      15.575  13.327   8.265  1.00  0.72           C  
ATOM    225  H   THR A  16      16.745   9.248   8.045  1.00  0.72           H  
ATOM    226  HA  THR A  16      14.427  10.975   8.905  1.00  0.72           H  
ATOM    227  HB  THR A  16      17.133  11.883   7.813  1.00  0.72           H  
ATOM    228  HG1 THR A  16      16.008  11.900  10.435  1.00  0.72           H  
ATOM    229 1HG2 THR A  16      16.271  14.142   8.444  1.00  0.72           H  
ATOM    230 2HG2 THR A  16      15.208  13.387   7.241  1.00  0.72           H  
ATOM    231 3HG2 THR A  16      14.731  13.410   8.954  1.00  0.72           H  
ATOM    232  N   TYR A  17      13.568  11.271   6.599  1.00  0.75           N  
ATOM    233  CA  TYR A  17      13.003  11.286   5.248  1.00  0.75           C  
ATOM    234  C   TYR A  17      12.146  12.509   5.010  1.00  0.75           C  
ATOM    235  O   TYR A  17      11.737  13.179   5.954  1.00  0.75           O  
ATOM    236  CB  TYR A  17      12.183  10.014   4.987  1.00  0.75           C  
ATOM    237  CG  TYR A  17      10.922   9.823   5.819  1.00  0.75           C  
ATOM    238  CD1 TYR A  17       9.694  10.271   5.331  1.00  0.75           C  
ATOM    239  CD2 TYR A  17      10.983   9.166   7.044  1.00  0.75           C  
ATOM    240  CE1 TYR A  17       8.541  10.065   6.057  1.00  0.75           C  
ATOM    241  CE2 TYR A  17       9.825   8.964   7.769  1.00  0.75           C  
ATOM    242  CZ  TYR A  17       8.611   9.407   7.282  1.00  0.75           C  
ATOM    243  OH  TYR A  17       7.465   9.200   8.010  1.00  0.75           O  
ATOM    244  H   TYR A  17      12.998  11.541   7.400  1.00  0.75           H  
ATOM    245  HA  TYR A  17      13.819  11.321   4.527  1.00  0.75           H  
ATOM    246 1HB  TYR A  17      11.880  10.003   3.940  1.00  0.75           H  
ATOM    247 2HB  TYR A  17      12.819   9.141   5.136  1.00  0.75           H  
ATOM    248  HD1 TYR A  17       9.648  10.784   4.368  1.00  0.75           H  
ATOM    249  HD2 TYR A  17      11.940   8.808   7.430  1.00  0.75           H  
ATOM    250  HE1 TYR A  17       7.583  10.414   5.672  1.00  0.75           H  
ATOM    251  HE2 TYR A  17       9.866   8.456   8.720  1.00  0.75           H  
ATOM    252  HH  TYR A  17       6.744   9.704   7.624  1.00  0.75           H  
ATOM    253  N   ARG A  18      11.875  12.816   3.745  1.00  0.79           N  
ATOM    254  CA  ARG A  18      11.048  13.985   3.458  1.00  0.79           C  
ATOM    255  C   ARG A  18       9.696  13.603   2.859  1.00  0.79           C  
ATOM    256  O   ARG A  18       9.609  12.778   1.946  1.00  0.79           O  
ATOM    257  CB  ARG A  18      11.803  14.960   2.559  1.00  0.79           C  
ATOM    258  CG  ARG A  18      11.060  16.245   2.210  1.00  0.79           C  
ATOM    259  CD  ARG A  18      11.975  17.251   1.555  1.00  0.79           C  
ATOM    260  NE  ARG A  18      12.979  17.769   2.503  1.00  0.79           N  
ATOM    261  CZ  ARG A  18      14.000  18.601   2.202  1.00  0.79           C  
ATOM    262  NH1 ARG A  18      14.172  19.031   0.962  1.00  0.79           N  
ATOM    263  NH2 ARG A  18      14.834  18.987   3.167  1.00  0.79           N  
ATOM    264  H   ARG A  18      12.240  12.242   2.992  1.00  0.79           H  
ATOM    265  HA  ARG A  18      10.861  14.507   4.391  1.00  0.79           H  
ATOM    266 1HB  ARG A  18      12.724  15.260   3.063  1.00  0.79           H  
ATOM    267 2HB  ARG A  18      12.077  14.466   1.631  1.00  0.79           H  
ATOM    268 1HG  ARG A  18      10.233  16.025   1.538  1.00  0.79           H  
ATOM    269 2HG  ARG A  18      10.673  16.692   3.132  1.00  0.79           H  
ATOM    270 1HD  ARG A  18      12.498  16.784   0.724  1.00  0.79           H  
ATOM    271 2HD  ARG A  18      11.385  18.092   1.193  1.00  0.79           H  
ATOM    272  HE  ARG A  18      12.904  17.470   3.490  1.00  0.79           H  
ATOM    273 1HH1 ARG A  18      13.537  18.736   0.235  1.00  0.79           H  
ATOM    274 2HH1 ARG A  18      14.937  19.653   0.745  1.00  0.79           H  
ATOM    275 1HH2 ARG A  18      14.692  18.645   4.148  1.00  0.79           H  
ATOM    276 2HH2 ARG A  18      15.597  19.605   2.962  1.00  0.79           H  
ATOM    277  N   LYS A  19       8.642  14.198   3.412  1.00  0.83           N  
ATOM    278  CA  LYS A  19       7.262  13.952   2.994  1.00  0.83           C  
ATOM    279  C   LYS A  19       6.385  15.193   3.176  1.00  0.83           C  
ATOM    280  O   LYS A  19       6.395  15.827   4.233  1.00  0.83           O  
ATOM    281  CB  LYS A  19       6.664  12.766   3.771  1.00  0.83           C  
ATOM    282  CG  LYS A  19       5.229  12.413   3.396  1.00  0.83           C  
ATOM    283  CD  LYS A  19       4.712  11.204   4.164  1.00  0.83           C  
ATOM    284  CE  LYS A  19       3.295  10.799   3.690  1.00  0.83           C  
ATOM    285  NZ  LYS A  19       2.215  11.756   4.143  1.00  0.83           N  
ATOM    286  H   LYS A  19       8.823  14.868   4.161  1.00  0.83           H  
ATOM    287  HA  LYS A  19       7.263  13.701   1.934  1.00  0.83           H  
ATOM    288 1HB  LYS A  19       7.276  11.880   3.596  1.00  0.83           H  
ATOM    289 2HB  LYS A  19       6.680  12.967   4.822  1.00  0.83           H  
ATOM    290 1HG  LYS A  19       4.588  13.253   3.631  1.00  0.83           H  
ATOM    291 2HG  LYS A  19       5.160  12.218   2.326  1.00  0.83           H  
ATOM    292 1HD  LYS A  19       5.394  10.366   4.043  1.00  0.83           H  
ATOM    293 2HD  LYS A  19       4.664  11.454   5.223  1.00  0.83           H  
ATOM    294 1HE  LYS A  19       3.287  10.763   2.603  1.00  0.83           H  
ATOM    295 2HE  LYS A  19       3.070   9.806   4.077  1.00  0.83           H  
ATOM    296 1HZ  LYS A  19       1.326  11.440   3.804  1.00  0.83           H  
ATOM    297 2HZ  LYS A  19       2.194  11.798   5.144  1.00  0.83           H  
ATOM    298 3HZ  LYS A  19       2.373  12.710   3.786  1.00  0.83           H  
ATOM    299  N   ASP A  20       5.651  15.553   2.123  1.00  0.86           N  
ATOM    300  CA  ASP A  20       4.728  16.695   2.116  1.00  0.86           C  
ATOM    301  C   ASP A  20       5.398  18.008   2.540  1.00  0.86           C  
ATOM    302  O   ASP A  20       4.805  18.823   3.247  1.00  0.86           O  
ATOM    303  CB  ASP A  20       3.554  16.414   3.055  1.00  0.86           C  
ATOM    304  CG  ASP A  20       2.770  15.166   2.658  1.00  0.86           C  
ATOM    305  OD1 ASP A  20       2.635  14.893   1.494  1.00  0.86           O  
ATOM    306  OD2 ASP A  20       2.365  14.448   3.556  1.00  0.86           O  
ATOM    307  H   ASP A  20       5.717  14.991   1.286  1.00  0.86           H  
ATOM    308  HA  ASP A  20       4.347  16.821   1.101  1.00  0.86           H  
ATOM    309 1HB  ASP A  20       3.913  16.300   4.078  1.00  0.86           H  
ATOM    310 2HB  ASP A  20       2.874  17.267   3.045  1.00  0.86           H  
ATOM    311  N   GLY A  21       6.636  18.208   2.096  1.00  0.86           N  
ATOM    312  CA  GLY A  21       7.393  19.423   2.384  1.00  0.86           C  
ATOM    313  C   GLY A  21       8.089  19.444   3.753  1.00  0.86           C  
ATOM    314  O   GLY A  21       8.768  20.420   4.077  1.00  0.86           O  
ATOM    315  H   GLY A  21       7.060  17.492   1.528  1.00  0.86           H  
ATOM    316 1HA  GLY A  21       8.141  19.562   1.604  1.00  0.86           H  
ATOM    317 2HA  GLY A  21       6.720  20.277   2.317  1.00  0.86           H  
ATOM    318  N   LYS A  22       7.948  18.380   4.548  1.00  0.85           N  
ATOM    319  CA  LYS A  22       8.548  18.347   5.881  1.00  0.85           C  
ATOM    320  C   LYS A  22       9.543  17.208   6.069  1.00  0.85           C  
ATOM    321  O   LYS A  22       9.433  16.158   5.434  1.00  0.85           O  
ATOM    322  CB  LYS A  22       7.449  18.218   6.932  1.00  0.85           C  
ATOM    323  CG  LYS A  22       6.499  19.404   7.003  1.00  0.85           C  
ATOM    324  CD  LYS A  22       5.469  19.218   8.107  1.00  0.85           C  
ATOM    325  CE  LYS A  22       4.506  20.395   8.170  1.00  0.85           C  
ATOM    326  NZ  LYS A  22       3.489  20.225   9.245  1.00  0.85           N  
ATOM    327  H   LYS A  22       7.371  17.593   4.258  1.00  0.85           H  
ATOM    328  HA  LYS A  22       9.084  19.280   6.044  1.00  0.85           H  
ATOM    329 1HB  LYS A  22       6.850  17.339   6.703  1.00  0.85           H  
ATOM    330 2HB  LYS A  22       7.896  18.063   7.916  1.00  0.85           H  
ATOM    331 1HG  LYS A  22       7.064  20.319   7.180  1.00  0.85           H  
ATOM    332 2HG  LYS A  22       5.974  19.501   6.048  1.00  0.85           H  
ATOM    333 1HD  LYS A  22       4.903  18.303   7.920  1.00  0.85           H  
ATOM    334 2HD  LYS A  22       5.977  19.121   9.067  1.00  0.85           H  
ATOM    335 1HE  LYS A  22       5.071  21.307   8.359  1.00  0.85           H  
ATOM    336 2HE  LYS A  22       3.995  20.489   7.211  1.00  0.85           H  
ATOM    337 1HZ  LYS A  22       2.871  21.024   9.255  1.00  0.85           H  
ATOM    338 2HZ  LYS A  22       2.952  19.387   9.072  1.00  0.85           H  
ATOM    339 3HZ  LYS A  22       3.953  20.148  10.139  1.00  0.85           H  
ATOM    340  N   ASP A  23      10.502  17.407   6.976  1.00  0.82           N  
ATOM    341  CA  ASP A  23      11.443  16.343   7.322  1.00  0.82           C  
ATOM    342  C   ASP A  23      10.953  15.579   8.542  1.00  0.82           C  
ATOM    343  O   ASP A  23      10.666  16.163   9.589  1.00  0.82           O  
ATOM    344  CB  ASP A  23      12.860  16.878   7.512  1.00  0.82           C  
ATOM    345  CG  ASP A  23      13.415  17.345   6.168  1.00  0.82           C  
ATOM    346  OD1 ASP A  23      12.817  16.991   5.186  1.00  0.82           O  
ATOM    347  OD2 ASP A  23      14.387  18.052   6.104  1.00  0.82           O  
ATOM    348  H   ASP A  23      10.563  18.297   7.452  1.00  0.82           H  
ATOM    349  HA  ASP A  23      11.484  15.638   6.494  1.00  0.82           H  
ATOM    350 1HB  ASP A  23      12.859  17.706   8.220  1.00  0.82           H  
ATOM    351 2HB  ASP A  23      13.499  16.087   7.913  1.00  0.82           H  
ATOM    352  N   HIS A  24      10.830  14.275   8.370  1.00  0.78           N  
ATOM    353  CA  HIS A  24      10.305  13.369   9.370  1.00  0.78           C  
ATOM    354  C   HIS A  24      11.388  12.431   9.852  1.00  0.78           C  
ATOM    355  O   HIS A  24      12.238  11.996   9.075  1.00  0.78           O  
ATOM    356  CB  HIS A  24       9.189  12.530   8.752  1.00  0.78           C  
ATOM    357  CG  HIS A  24       8.036  13.326   8.277  1.00  0.78           C  
ATOM    358  ND1 HIS A  24       6.911  13.567   9.044  1.00  0.78           N  
ATOM    359  CD2 HIS A  24       7.835  13.943   7.109  1.00  0.78           C  
ATOM    360  CE1 HIS A  24       6.066  14.309   8.346  1.00  0.78           C  
ATOM    361  NE2 HIS A  24       6.604  14.548   7.169  1.00  0.78           N  
ATOM    362  H   HIS A  24      11.107  13.889   7.473  1.00  0.78           H  
ATOM    363  HA  HIS A  24       9.919  13.925  10.222  1.00  0.78           H  
ATOM    364 1HB  HIS A  24       9.601  12.016   7.896  1.00  0.78           H  
ATOM    365 2HB  HIS A  24       8.843  11.779   9.463  1.00  0.78           H  
ATOM    366  HD2 HIS A  24       8.530  13.956   6.270  1.00  0.78           H  
ATOM    367  HE1 HIS A  24       5.093  14.663   8.683  1.00  0.78           H  
ATOM    368  HE2 HIS A  24       6.190  15.096   6.411  1.00  0.78           H  
ATOM    369  N   ILE A  25      11.363  12.116  11.137  1.00  0.76           N  
ATOM    370  CA  ILE A  25      12.337  11.185  11.679  1.00  0.76           C  
ATOM    371  C   ILE A  25      11.622   9.993  12.280  1.00  0.76           C  
ATOM    372  O   ILE A  25      10.711  10.157  13.095  1.00  0.76           O  
ATOM    373  CB  ILE A  25      13.230  11.858  12.734  1.00  0.76           C  
ATOM    374  CG1 ILE A  25      13.971  13.045  12.107  1.00  0.76           C  
ATOM    375  CG2 ILE A  25      14.233  10.842  13.266  1.00  0.76           C  
ATOM    376  CD1 ILE A  25      14.721  13.885  13.095  1.00  0.76           C  
ATOM    377  H   ILE A  25      10.656  12.514  11.739  1.00  0.76           H  
ATOM    378  HA  ILE A  25      12.971  10.825  10.877  1.00  0.76           H  
ATOM    379  HB  ILE A  25      12.618  12.235  13.553  1.00  0.76           H  
ATOM    380 1HG1 ILE A  25      14.660  12.670  11.376  1.00  0.76           H  
ATOM    381 2HG1 ILE A  25      13.255  13.689  11.606  1.00  0.76           H  
ATOM    382 1HG2 ILE A  25      14.873  11.308  14.012  1.00  0.76           H  
ATOM    383 2HG2 ILE A  25      13.703  10.007  13.721  1.00  0.76           H  
ATOM    384 3HG2 ILE A  25      14.846  10.474  12.440  1.00  0.76           H  
ATOM    385 1HD1 ILE A  25      15.217  14.704  12.573  1.00  0.76           H  
ATOM    386 2HD1 ILE A  25      14.025  14.292  13.830  1.00  0.76           H  
ATOM    387 3HD1 ILE A  25      15.467  13.273  13.600  1.00  0.76           H  
ATOM    388  N   VAL A  26      12.018   8.797  11.862  1.00  0.75           N  
ATOM    389  CA  VAL A  26      11.381   7.597  12.372  1.00  0.75           C  
ATOM    390  C   VAL A  26      12.401   6.624  12.930  1.00  0.75           C  
ATOM    391  O   VAL A  26      13.459   6.399  12.341  1.00  0.75           O  
ATOM    392  CB  VAL A  26      10.592   6.919  11.233  1.00  0.75           C  
ATOM    393  CG1 VAL A  26      11.541   6.515  10.102  1.00  0.75           C  
ATOM    394  CG2 VAL A  26       9.841   5.728  11.756  1.00  0.75           C  
ATOM    395  H   VAL A  26      12.775   8.738  11.181  1.00  0.75           H  
ATOM    396  HA  VAL A  26      10.691   7.874  13.167  1.00  0.75           H  
ATOM    397  HB  VAL A  26       9.880   7.634  10.833  1.00  0.75           H  
ATOM    398 1HG1 VAL A  26      10.973   6.065   9.298  1.00  0.75           H  
ATOM    399 2HG1 VAL A  26      12.061   7.400   9.729  1.00  0.75           H  
ATOM    400 3HG1 VAL A  26      12.268   5.796  10.480  1.00  0.75           H  
ATOM    401 1HG2 VAL A  26       9.283   5.296  10.960  1.00  0.75           H  
ATOM    402 2HG2 VAL A  26      10.529   4.991  12.147  1.00  0.75           H  
ATOM    403 3HG2 VAL A  26       9.160   6.043  12.544  1.00  0.75           H  
ATOM    404  N   LYS A  27      12.101   6.027  14.078  1.00  0.76           N  
ATOM    405  CA  LYS A  27      13.040   5.051  14.608  1.00  0.76           C  
ATOM    406  C   LYS A  27      13.123   3.875  13.672  1.00  0.76           C  
ATOM    407  O   LYS A  27      12.100   3.359  13.225  1.00  0.76           O  
ATOM    408  CB  LYS A  27      12.671   4.592  16.011  1.00  0.76           C  
ATOM    409  CG  LYS A  27      13.707   3.642  16.607  1.00  0.76           C  
ATOM    410  CD  LYS A  27      13.397   3.267  18.041  1.00  0.76           C  
ATOM    411  CE  LYS A  27      14.464   2.327  18.587  1.00  0.76           C  
ATOM    412  NZ  LYS A  27      14.194   1.939  19.999  1.00  0.76           N  
ATOM    413  H   LYS A  27      11.237   6.235  14.558  1.00  0.76           H  
ATOM    414  HA  LYS A  27      14.027   5.485  14.644  1.00  0.76           H  
ATOM    415 1HB  LYS A  27      12.579   5.454  16.670  1.00  0.76           H  
ATOM    416 2HB  LYS A  27      11.711   4.079  15.990  1.00  0.76           H  
ATOM    417 1HG  LYS A  27      13.734   2.727  16.017  1.00  0.76           H  
ATOM    418 2HG  LYS A  27      14.698   4.105  16.556  1.00  0.76           H  
ATOM    419 1HD  LYS A  27      13.361   4.167  18.657  1.00  0.76           H  
ATOM    420 2HD  LYS A  27      12.428   2.772  18.088  1.00  0.76           H  
ATOM    421 1HE  LYS A  27      14.495   1.428  17.969  1.00  0.76           H  
ATOM    422 2HE  LYS A  27      15.436   2.823  18.534  1.00  0.76           H  
ATOM    423 1HZ  LYS A  27      14.922   1.317  20.322  1.00  0.76           H  
ATOM    424 2HZ  LYS A  27      14.176   2.766  20.579  1.00  0.76           H  
ATOM    425 3HZ  LYS A  27      13.302   1.469  20.054  1.00  0.76           H  
ATOM    426  N   CYS A  28      14.332   3.470  13.338  1.00  0.77           N  
ATOM    427  CA  CYS A  28      14.486   2.332  12.469  1.00  0.77           C  
ATOM    428  C   CYS A  28      14.316   1.106  13.383  1.00  0.77           C  
ATOM    429  O   CYS A  28      14.980   1.050  14.416  1.00  0.77           O  
ATOM    430  CB  CYS A  28      15.845   2.363  11.781  1.00  0.77           C  
ATOM    431  SG  CYS A  28      16.076   1.072  10.603  1.00  0.77           S  
ATOM    432  H   CYS A  28      15.160   3.918  13.736  1.00  0.77           H  
ATOM    433  HA  CYS A  28      13.731   2.376  11.695  1.00  0.77           H  
ATOM    434 1HB  CYS A  28      15.975   3.317  11.265  1.00  0.77           H  
ATOM    435 2HB  CYS A  28      16.638   2.288  12.528  1.00  0.77           H  
ATOM    436  HG  CYS A  28      15.867   0.070  11.469  1.00  0.77           H  
ATOM    437  N   PRO A  29      13.422   0.141  13.101  1.00  0.79           N  
ATOM    438  CA  PRO A  29      13.203  -1.028  13.944  1.00  0.79           C  
ATOM    439  C   PRO A  29      14.543  -1.690  14.124  1.00  0.79           C  
ATOM    440  O   PRO A  29      15.324  -1.710  13.180  1.00  0.79           O  
ATOM    441  CB  PRO A  29      12.247  -1.881  13.109  1.00  0.79           C  
ATOM    442  CG  PRO A  29      11.506  -0.869  12.242  1.00  0.79           C  
ATOM    443  CD  PRO A  29      12.532   0.212  11.919  1.00  0.79           C  
ATOM    444  HA  PRO A  29      12.768  -0.722  14.907  1.00  0.79           H  
ATOM    445 1HB  PRO A  29      12.811  -2.614  12.507  1.00  0.79           H  
ATOM    446 2HB  PRO A  29      11.575  -2.452  13.763  1.00  0.79           H  
ATOM    447 1HG  PRO A  29      11.132  -1.368  11.330  1.00  0.79           H  
ATOM    448 2HG  PRO A  29      10.619  -0.479  12.766  1.00  0.79           H  
ATOM    449 1HD  PRO A  29      13.070  -0.014  10.987  1.00  0.79           H  
ATOM    450 2HD  PRO A  29      11.988   1.164  11.877  1.00  0.79           H  
ATOM    451  N   SER A  30      14.804  -2.286  15.288  1.00  0.82           N  
ATOM    452  CA  SER A  30      16.119  -2.888  15.537  1.00  0.82           C  
ATOM    453  C   SER A  30      16.522  -3.878  14.446  1.00  0.82           C  
ATOM    454  O   SER A  30      17.677  -3.902  14.012  1.00  0.82           O  
ATOM    455  CB  SER A  30      16.118  -3.604  16.878  1.00  0.82           C  
ATOM    456  OG  SER A  30      15.955  -2.699  17.939  1.00  0.82           O  
ATOM    457  H   SER A  30      14.113  -2.273  16.027  1.00  0.82           H  
ATOM    458  HA  SER A  30      16.858  -2.088  15.569  1.00  0.82           H  
ATOM    459 1HB  SER A  30      15.316  -4.341  16.899  1.00  0.82           H  
ATOM    460 2HB  SER A  30      17.057  -4.142  16.998  1.00  0.82           H  
ATOM    461  HG  SER A  30      16.003  -3.225  18.744  1.00  0.82           H  
ATOM    462  N   ALA A  31      15.568  -4.677  13.977  1.00  0.84           N  
ATOM    463  CA  ALA A  31      15.838  -5.673  12.943  1.00  0.84           C  
ATOM    464  C   ALA A  31      16.369  -5.031  11.664  1.00  0.84           C  
ATOM    465  O   ALA A  31      17.145  -5.644  10.927  1.00  0.84           O  
ATOM    466  CB  ALA A  31      14.579  -6.449  12.629  1.00  0.84           C  
ATOM    467  H   ALA A  31      14.637  -4.598  14.358  1.00  0.84           H  
ATOM    468  HA  ALA A  31      16.601  -6.353  13.322  1.00  0.84           H  
ATOM    469 1HB  ALA A  31      14.800  -7.204  11.875  1.00  0.84           H  
ATOM    470 2HB  ALA A  31      14.211  -6.933  13.532  1.00  0.84           H  
ATOM    471 3HB  ALA A  31      13.821  -5.764  12.244  1.00  0.84           H  
ATOM    472  N   ASP A  32      15.904  -3.816  11.380  1.00  0.86           N  
ATOM    473  CA  ASP A  32      16.308  -3.095  10.195  1.00  0.86           C  
ATOM    474  C   ASP A  32      17.496  -2.182  10.493  1.00  0.86           C  
ATOM    475  O   ASP A  32      18.330  -1.923   9.628  1.00  0.86           O  
ATOM    476  CB  ASP A  32      15.140  -2.300   9.635  1.00  0.86           C  
ATOM    477  CG  ASP A  32      13.948  -3.171   9.125  1.00  0.86           C  
ATOM    478  OD1 ASP A  32      14.173  -4.253   8.587  1.00  0.86           O  
ATOM    479  OD2 ASP A  32      12.813  -2.735   9.269  1.00  0.86           O  
ATOM    480  H   ASP A  32      15.305  -3.340  12.045  1.00  0.86           H  
ATOM    481  HA  ASP A  32      16.617  -3.817   9.450  1.00  0.86           H  
ATOM    482 1HB  ASP A  32      14.768  -1.632  10.408  1.00  0.86           H  
ATOM    483 2HB  ASP A  32      15.501  -1.692   8.809  1.00  0.86           H  
ATOM    484  N   ASN A  33      17.598  -1.709  11.732  1.00  0.88           N  
ATOM    485  CA  ASN A  33      18.684  -0.814  12.112  1.00  0.88           C  
ATOM    486  C   ASN A  33      20.010  -1.526  11.914  1.00  0.88           C  
ATOM    487  O   ASN A  33      21.013  -0.922  11.554  1.00  0.88           O  
ATOM    488  CB  ASN A  33      18.524  -0.342  13.532  1.00  0.88           C  
ATOM    489  CG  ASN A  33      19.423   0.773  13.840  1.00  0.88           C  
ATOM    490  OD1 ASN A  33      19.295   1.856  13.259  1.00  0.88           O  
ATOM    491  ND2 ASN A  33      20.326   0.553  14.752  1.00  0.88           N  
ATOM    492  H   ASN A  33      16.896  -1.949  12.417  1.00  0.88           H  
ATOM    493  HA  ASN A  33      18.682   0.052  11.454  1.00  0.88           H  
ATOM    494 1HB  ASN A  33      17.488  -0.030  13.703  1.00  0.88           H  
ATOM    495 2HB  ASN A  33      18.733  -1.169  14.210  1.00  0.88           H  
ATOM    496 1HD2 ASN A  33      20.951   1.288  15.040  1.00  0.88           H  
ATOM    497 2HD2 ASN A  33      20.381  -0.341  15.195  1.00  0.88           H  
ATOM    498  N   LYS A  34      19.996  -2.841  12.119  1.00  0.90           N  
ATOM    499  CA  LYS A  34      21.162  -3.682  11.911  1.00  0.90           C  
ATOM    500  C   LYS A  34      21.572  -3.744  10.433  1.00  0.90           C  
ATOM    501  O   LYS A  34      22.710  -4.092  10.119  1.00  0.90           O  
ATOM    502  CB  LYS A  34      20.894  -5.081  12.452  1.00  0.90           C  
ATOM    503  CG  LYS A  34      20.817  -5.152  13.979  1.00  0.90           C  
ATOM    504  CD  LYS A  34      20.490  -6.556  14.461  1.00  0.90           C  
ATOM    505  CE  LYS A  34      20.404  -6.611  15.980  1.00  0.90           C  
ATOM    506  NZ  LYS A  34      20.061  -7.977  16.469  1.00  0.90           N  
ATOM    507  H   LYS A  34      19.137  -3.266  12.475  1.00  0.90           H  
ATOM    508  HA  LYS A  34      21.995  -3.252  12.468  1.00  0.90           H  
ATOM    509 1HB  LYS A  34      19.938  -5.441  12.055  1.00  0.90           H  
ATOM    510 2HB  LYS A  34      21.671  -5.763  12.112  1.00  0.90           H  
ATOM    511 1HG  LYS A  34      21.777  -4.850  14.398  1.00  0.90           H  
ATOM    512 2HG  LYS A  34      20.058  -4.464  14.336  1.00  0.90           H  
ATOM    513 1HD  LYS A  34      19.528  -6.858  14.041  1.00  0.90           H  
ATOM    514 2HD  LYS A  34      21.255  -7.251  14.119  1.00  0.90           H  
ATOM    515 1HE  LYS A  34      21.362  -6.314  16.402  1.00  0.90           H  
ATOM    516 2HE  LYS A  34      19.636  -5.911  16.317  1.00  0.90           H  
ATOM    517 1HZ  LYS A  34      20.012  -7.973  17.478  1.00  0.90           H  
ATOM    518 2HZ  LYS A  34      19.166  -8.255  16.090  1.00  0.90           H  
ATOM    519 3HZ  LYS A  34      20.770  -8.631  16.170  1.00  0.90           H  
ATOM    520  N   LYS A  35      20.632  -3.456   9.525  1.00  0.91           N  
ATOM    521  CA  LYS A  35      20.896  -3.474   8.097  1.00  0.91           C  
ATOM    522  C   LYS A  35      21.583  -2.158   7.759  1.00  0.91           C  
ATOM    523  O   LYS A  35      22.605  -2.132   7.063  1.00  0.91           O  
ATOM    524  CB  LYS A  35      19.584  -3.607   7.317  1.00  0.91           C  
ATOM    525  CG  LYS A  35      18.866  -4.930   7.511  1.00  0.91           C  
ATOM    526  CD  LYS A  35      17.495  -4.914   6.837  1.00  0.91           C  
ATOM    527  CE  LYS A  35      16.727  -6.198   7.119  1.00  0.91           C  
ATOM    528  NZ  LYS A  35      15.298  -6.092   6.709  1.00  0.91           N  
ATOM    529  H   LYS A  35      19.717  -3.153   9.826  1.00  0.91           H  
ATOM    530  HA  LYS A  35      21.566  -4.299   7.856  1.00  0.91           H  
ATOM    531 1HB  LYS A  35      18.912  -2.800   7.544  1.00  0.91           H  
ATOM    532 2HB  LYS A  35      19.809  -3.529   6.254  1.00  0.91           H  
ATOM    533 1HG  LYS A  35      19.464  -5.741   7.100  1.00  0.91           H  
ATOM    534 2HG  LYS A  35      18.726  -5.106   8.582  1.00  0.91           H  
ATOM    535 1HD  LYS A  35      16.907  -4.063   7.191  1.00  0.91           H  
ATOM    536 2HD  LYS A  35      17.622  -4.811   5.763  1.00  0.91           H  
ATOM    537 1HE  LYS A  35      17.192  -7.009   6.564  1.00  0.91           H  
ATOM    538 2HE  LYS A  35      16.773  -6.424   8.187  1.00  0.91           H  
ATOM    539 1HZ  LYS A  35      14.824  -6.950   6.909  1.00  0.91           H  
ATOM    540 2HZ  LYS A  35      14.857  -5.330   7.270  1.00  0.91           H  
ATOM    541 3HZ  LYS A  35      15.217  -5.880   5.729  1.00  0.91           H  
ATOM    542  N   CYS A  36      21.069  -1.041   8.308  1.00  0.92           N  
ATOM    543  CA  CYS A  36      21.706   0.248   8.020  1.00  0.92           C  
ATOM    544  C   CYS A  36      22.870   0.481   8.967  1.00  0.92           C  
ATOM    545  O   CYS A  36      22.862   1.372   9.811  1.00  0.92           O  
ATOM    546  CB  CYS A  36      20.734   1.449   8.029  1.00  0.92           C  
ATOM    547  SG  CYS A  36      19.976   1.983   9.579  1.00  0.92           S  
ATOM    548  H   CYS A  36      20.237  -1.111   8.895  1.00  0.92           H  
ATOM    549  HA  CYS A  36      22.126   0.202   7.022  1.00  0.92           H  
ATOM    550 1HB  CYS A  36      21.267   2.285   7.604  1.00  0.92           H  
ATOM    551 2HB  CYS A  36      19.917   1.231   7.351  1.00  0.92           H  
ATOM    552  N   GLU A  37      23.889  -0.347   8.788  1.00  0.91           N  
ATOM    553  CA  GLU A  37      25.089  -0.355   9.604  1.00  0.91           C  
ATOM    554  C   GLU A  37      25.863   0.953   9.595  1.00  0.91           C  
ATOM    555  O   GLU A  37      26.467   1.323  10.604  1.00  0.91           O  
ATOM    556  CB  GLU A  37      26.035  -1.461   9.150  1.00  0.91           C  
ATOM    557  CG  GLU A  37      27.306  -1.541   9.991  1.00  0.91           C  
ATOM    558  CD  GLU A  37      28.272  -2.628   9.586  1.00  0.91           C  
ATOM    559  OE1 GLU A  37      27.964  -3.397   8.708  1.00  0.91           O  
ATOM    560  OE2 GLU A  37      29.351  -2.652  10.144  1.00  0.91           O  
ATOM    561  H   GLU A  37      23.773  -1.039   8.050  1.00  0.91           H  
ATOM    562  HA  GLU A  37      24.786  -0.559  10.632  1.00  0.91           H  
ATOM    563 1HB  GLU A  37      25.521  -2.424   9.204  1.00  0.91           H  
ATOM    564 2HB  GLU A  37      26.322  -1.296   8.112  1.00  0.91           H  
ATOM    565 1HG  GLU A  37      27.814  -0.585   9.932  1.00  0.91           H  
ATOM    566 2HG  GLU A  37      27.018  -1.696  11.029  1.00  0.91           H  
ATOM    567  N   LYS A  38      25.918   1.603   8.435  1.00  0.90           N  
ATOM    568  CA  LYS A  38      26.720   2.806   8.301  1.00  0.90           C  
ATOM    569  C   LYS A  38      25.884   4.063   8.128  1.00  0.90           C  
ATOM    570  O   LYS A  38      24.843   4.070   7.455  1.00  0.90           O  
ATOM    571  CB  LYS A  38      27.653   2.681   7.099  1.00  0.90           C  
ATOM    572  CG  LYS A  38      28.557   1.433   7.102  1.00  0.90           C  
ATOM    573  CD  LYS A  38      29.554   1.403   8.258  1.00  0.90           C  
ATOM    574  CE  LYS A  38      30.457   0.163   8.141  1.00  0.90           C  
ATOM    575  NZ  LYS A  38      31.386   0.010   9.300  1.00  0.90           N  
ATOM    576  H   LYS A  38      25.395   1.250   7.652  1.00  0.90           H  
ATOM    577  HA  LYS A  38      27.315   2.929   9.203  1.00  0.90           H  
ATOM    578 1HB  LYS A  38      27.069   2.676   6.184  1.00  0.90           H  
ATOM    579 2HB  LYS A  38      28.298   3.561   7.057  1.00  0.90           H  
ATOM    580 1HG  LYS A  38      27.935   0.540   7.166  1.00  0.90           H  
ATOM    581 2HG  LYS A  38      29.111   1.394   6.165  1.00  0.90           H  
ATOM    582 1HD  LYS A  38      30.170   2.301   8.236  1.00  0.90           H  
ATOM    583 2HD  LYS A  38      29.019   1.370   9.207  1.00  0.90           H  
ATOM    584 1HE  LYS A  38      29.827  -0.720   8.078  1.00  0.90           H  
ATOM    585 2HE  LYS A  38      31.044   0.239   7.228  1.00  0.90           H  
ATOM    586 1HZ  LYS A  38      31.940  -0.824   9.168  1.00  0.90           H  
ATOM    587 2HZ  LYS A  38      31.991   0.815   9.365  1.00  0.90           H  
ATOM    588 3HZ  LYS A  38      30.850  -0.081  10.154  1.00  0.90           H  
ATOM    589  N   ASP A  39      26.398   5.147   8.682  1.00  0.87           N  
ATOM    590  CA  ASP A  39      25.757   6.428   8.509  1.00  0.87           C  
ATOM    591  C   ASP A  39      25.701   6.818   7.066  1.00  0.87           C  
ATOM    592  O   ASP A  39      26.634   6.562   6.306  1.00  0.87           O  
ATOM    593  CB  ASP A  39      26.443   7.512   9.329  1.00  0.87           C  
ATOM    594  CG  ASP A  39      26.070   7.377  10.733  1.00  0.87           C  
ATOM    595  OD1 ASP A  39      25.185   6.594  10.963  1.00  0.87           O  
ATOM    596  OD2 ASP A  39      26.613   8.028  11.575  1.00  0.87           O  
ATOM    597  H   ASP A  39      27.246   5.077   9.226  1.00  0.87           H  
ATOM    598  HA  ASP A  39      24.728   6.346   8.864  1.00  0.87           H  
ATOM    599 1HB  ASP A  39      27.525   7.434   9.227  1.00  0.87           H  
ATOM    600 2HB  ASP A  39      26.140   8.494   8.968  1.00  0.87           H  
ATOM    601  N   LYS A  40      24.600   7.469   6.724  1.00  0.83           N  
ATOM    602  CA  LYS A  40      24.306   8.003   5.405  1.00  0.83           C  
ATOM    603  C   LYS A  40      23.960   6.919   4.383  1.00  0.83           C  
ATOM    604  O   LYS A  40      23.786   7.221   3.201  1.00  0.83           O  
ATOM    605  CB  LYS A  40      25.486   8.839   4.889  1.00  0.83           C  
ATOM    606  CG  LYS A  40      25.865  10.055   5.764  1.00  0.83           C  
ATOM    607  CD  LYS A  40      24.838  11.169   5.685  1.00  0.83           C  
ATOM    608  CE  LYS A  40      24.976  11.955   4.379  1.00  0.83           C  
ATOM    609  NZ  LYS A  40      24.034  13.099   4.321  1.00  0.83           N  
ATOM    610  H   LYS A  40      23.874   7.576   7.435  1.00  0.83           H  
ATOM    611  HA  LYS A  40      23.436   8.655   5.493  1.00  0.83           H  
ATOM    612 1HB  LYS A  40      26.363   8.235   4.708  1.00  0.83           H  
ATOM    613 2HB  LYS A  40      25.201   9.250   3.920  1.00  0.83           H  
ATOM    614 1HG  LYS A  40      25.960   9.744   6.801  1.00  0.83           H  
ATOM    615 2HG  LYS A  40      26.828  10.442   5.436  1.00  0.83           H  
ATOM    616 1HD  LYS A  40      23.828  10.744   5.730  1.00  0.83           H  
ATOM    617 2HD  LYS A  40      24.964  11.851   6.525  1.00  0.83           H  
ATOM    618 1HE  LYS A  40      25.993  12.330   4.295  1.00  0.83           H  
ATOM    619 2HE  LYS A  40      24.769  11.291   3.539  1.00  0.83           H  
ATOM    620 1HZ  LYS A  40      24.139  13.587   3.449  1.00  0.83           H  
ATOM    621 2HZ  LYS A  40      23.081  12.719   4.384  1.00  0.83           H  
ATOM    622 3HZ  LYS A  40      24.199  13.729   5.084  1.00  0.83           H  
ATOM    623  N   ASN A  41      23.801   5.661   4.808  1.00  0.79           N  
ATOM    624  CA  ASN A  41      23.268   4.704   3.853  1.00  0.79           C  
ATOM    625  C   ASN A  41      21.850   5.147   3.567  1.00  0.79           C  
ATOM    626  O   ASN A  41      21.241   5.858   4.382  1.00  0.79           O  
ATOM    627  CB  ASN A  41      23.299   3.260   4.303  1.00  0.79           C  
ATOM    628  CG  ASN A  41      24.666   2.626   4.294  1.00  0.79           C  
ATOM    629  OD1 ASN A  41      25.608   3.095   3.640  1.00  0.79           O  
ATOM    630  ND2 ASN A  41      24.766   1.511   4.970  1.00  0.79           N  
ATOM    631  H   ASN A  41      24.025   5.373   5.765  1.00  0.79           H  
ATOM    632  HA  ASN A  41      23.826   4.776   2.917  1.00  0.79           H  
ATOM    633 1HB  ASN A  41      22.882   3.184   5.312  1.00  0.79           H  
ATOM    634 2HB  ASN A  41      22.662   2.691   3.636  1.00  0.79           H  
ATOM    635 1HD2 ASN A  41      25.625   0.997   4.975  1.00  0.79           H  
ATOM    636 2HD2 ASN A  41      23.959   1.160   5.441  1.00  0.79           H  
ATOM    637  N   LYS A  42      21.314   4.771   2.419  1.00  0.75           N  
ATOM    638  CA  LYS A  42      19.972   5.208   2.120  1.00  0.75           C  
ATOM    639  C   LYS A  42      18.984   4.337   2.859  1.00  0.75           C  
ATOM    640  O   LYS A  42      19.216   3.144   3.088  1.00  0.75           O  
ATOM    641  CB  LYS A  42      19.718   5.234   0.613  1.00  0.75           C  
ATOM    642  CG  LYS A  42      20.635   6.182  -0.165  1.00  0.75           C  
ATOM    643  CD  LYS A  42      20.386   7.643   0.224  1.00  0.75           C  
ATOM    644  CE  LYS A  42      21.212   8.604  -0.640  1.00  0.75           C  
ATOM    645  NZ  LYS A  42      20.964  10.053  -0.303  1.00  0.75           N  
ATOM    646  H   LYS A  42      21.801   4.150   1.775  1.00  0.75           H  
ATOM    647  HA  LYS A  42      19.849   6.229   2.484  1.00  0.75           H  
ATOM    648 1HB  LYS A  42      19.869   4.247   0.213  1.00  0.75           H  
ATOM    649 2HB  LYS A  42      18.681   5.518   0.424  1.00  0.75           H  
ATOM    650 1HG  LYS A  42      21.675   5.931   0.050  1.00  0.75           H  
ATOM    651 2HG  LYS A  42      20.461   6.059  -1.233  1.00  0.75           H  
ATOM    652 1HD  LYS A  42      19.323   7.884   0.137  1.00  0.75           H  
ATOM    653 2HD  LYS A  42      20.679   7.772   1.259  1.00  0.75           H  
ATOM    654 1HE  LYS A  42      22.271   8.388  -0.496  1.00  0.75           H  
ATOM    655 2HE  LYS A  42      20.957   8.441  -1.686  1.00  0.75           H  
ATOM    656 1HZ  LYS A  42      21.525  10.636  -0.901  1.00  0.75           H  
ATOM    657 2HZ  LYS A  42      19.991  10.266  -0.445  1.00  0.75           H  
ATOM    658 3HZ  LYS A  42      21.207  10.273   0.682  1.00  0.75           H  
ATOM    659  N   CYS A  43      17.868   4.942   3.194  1.00  0.72           N  
ATOM    660  CA  CYS A  43      16.783   4.312   3.917  1.00  0.72           C  
ATOM    661  C   CYS A  43      15.427   4.596   3.298  1.00  0.72           C  
ATOM    662  O   CYS A  43      15.084   5.741   3.007  1.00  0.72           O  
ATOM    663  CB  CYS A  43      16.806   4.842   5.352  1.00  0.72           C  
ATOM    664  SG  CYS A  43      15.513   4.297   6.409  1.00  0.72           S  
ATOM    665  H   CYS A  43      17.786   5.928   2.966  1.00  0.72           H  
ATOM    666  HA  CYS A  43      16.944   3.234   3.923  1.00  0.72           H  
ATOM    667 1HB  CYS A  43      17.753   4.561   5.814  1.00  0.72           H  
ATOM    668 2HB  CYS A  43      16.776   5.933   5.326  1.00  0.72           H  
ATOM    669  N   GLU A  44      14.652   3.539   3.076  1.00  0.71           N  
ATOM    670  CA  GLU A  44      13.304   3.701   2.559  1.00  0.71           C  
ATOM    671  C   GLU A  44      12.296   3.185   3.568  1.00  0.71           C  
ATOM    672  O   GLU A  44      12.247   1.992   3.891  1.00  0.71           O  
ATOM    673  CB  GLU A  44      13.125   3.009   1.208  1.00  0.71           C  
ATOM    674  CG  GLU A  44      13.945   3.610   0.054  1.00  0.71           C  
ATOM    675  CD  GLU A  44      13.695   2.917  -1.276  1.00  0.71           C  
ATOM    676  OE1 GLU A  44      12.896   2.022  -1.312  1.00  0.71           O  
ATOM    677  OE2 GLU A  44      14.353   3.250  -2.238  1.00  0.71           O  
ATOM    678  H   GLU A  44      15.008   2.607   3.277  1.00  0.71           H  
ATOM    679  HA  GLU A  44      13.109   4.761   2.417  1.00  0.71           H  
ATOM    680 1HB  GLU A  44      13.403   1.965   1.301  1.00  0.71           H  
ATOM    681 2HB  GLU A  44      12.079   3.044   0.923  1.00  0.71           H  
ATOM    682 1HG  GLU A  44      13.687   4.661  -0.043  1.00  0.71           H  
ATOM    683 2HG  GLU A  44      15.005   3.545   0.304  1.00  0.71           H  
ATOM    684  N   TYR A  45      11.544   4.115   4.130  1.00  0.71           N  
ATOM    685  CA  TYR A  45      10.579   3.799   5.167  1.00  0.71           C  
ATOM    686  C   TYR A  45       9.201   3.503   4.603  1.00  0.71           C  
ATOM    687  O   TYR A  45       8.683   4.264   3.787  1.00  0.71           O  
ATOM    688  CB  TYR A  45      10.543   4.914   6.206  1.00  0.71           C  
ATOM    689  CG  TYR A  45       9.460   4.739   7.188  1.00  0.71           C  
ATOM    690  CD1 TYR A  45       9.508   3.704   8.106  1.00  0.71           C  
ATOM    691  CD2 TYR A  45       8.416   5.631   7.187  1.00  0.71           C  
ATOM    692  CE1 TYR A  45       8.499   3.559   9.011  1.00  0.71           C  
ATOM    693  CE2 TYR A  45       7.413   5.494   8.095  1.00  0.71           C  
ATOM    694  CZ  TYR A  45       7.443   4.466   9.002  1.00  0.71           C  
ATOM    695  OH  TYR A  45       6.425   4.340   9.900  1.00  0.71           O  
ATOM    696  H   TYR A  45      11.634   5.081   3.803  1.00  0.71           H  
ATOM    697  HA  TYR A  45      10.914   2.895   5.676  1.00  0.71           H  
ATOM    698 1HB  TYR A  45      11.494   4.946   6.743  1.00  0.71           H  
ATOM    699 2HB  TYR A  45      10.408   5.880   5.710  1.00  0.71           H  
ATOM    700  HD1 TYR A  45      10.339   3.006   8.100  1.00  0.71           H  
ATOM    701  HD2 TYR A  45       8.392   6.447   6.462  1.00  0.71           H  
ATOM    702  HE1 TYR A  45       8.526   2.743   9.731  1.00  0.71           H  
ATOM    703  HE2 TYR A  45       6.581   6.200   8.103  1.00  0.71           H  
ATOM    704  HH  TYR A  45       5.646   4.859   9.584  1.00  0.71           H  
ATOM    705  N   ASP A  46       8.621   2.371   5.010  1.00  0.74           N  
ATOM    706  CA  ASP A  46       7.287   1.997   4.551  1.00  0.74           C  
ATOM    707  C   ASP A  46       6.292   2.053   5.696  1.00  0.74           C  
ATOM    708  O   ASP A  46       6.203   1.135   6.529  1.00  0.74           O  
ATOM    709  CB  ASP A  46       7.294   0.612   3.911  1.00  0.74           C  
ATOM    710  CG  ASP A  46       5.931   0.181   3.299  1.00  0.74           C  
ATOM    711  OD1 ASP A  46       4.880   0.685   3.697  1.00  0.74           O  
ATOM    712  OD2 ASP A  46       5.968  -0.649   2.411  1.00  0.74           O  
ATOM    713  H   ASP A  46       9.120   1.767   5.664  1.00  0.74           H  
ATOM    714  HA  ASP A  46       6.965   2.712   3.792  1.00  0.74           H  
ATOM    715 1HB  ASP A  46       8.059   0.563   3.155  1.00  0.74           H  
ATOM    716 2HB  ASP A  46       7.567  -0.121   4.673  1.00  0.74           H  
ATOM    717  N   ASP A  47       5.520   3.133   5.718  1.00  0.77           N  
ATOM    718  CA  ASP A  47       4.590   3.443   6.796  1.00  0.77           C  
ATOM    719  C   ASP A  47       3.408   2.489   6.900  1.00  0.77           C  
ATOM    720  O   ASP A  47       2.680   2.520   7.894  1.00  0.77           O  
ATOM    721  CB  ASP A  47       4.082   4.887   6.679  1.00  0.77           C  
ATOM    722  CG  ASP A  47       3.424   5.405   7.998  1.00  0.77           C  
ATOM    723  OD1 ASP A  47       4.051   5.332   9.056  1.00  0.77           O  
ATOM    724  OD2 ASP A  47       2.310   5.862   7.945  1.00  0.77           O  
ATOM    725  H   ASP A  47       5.625   3.797   4.959  1.00  0.77           H  
ATOM    726  HA  ASP A  47       5.139   3.365   7.729  1.00  0.77           H  
ATOM    727 1HB  ASP A  47       4.907   5.544   6.404  1.00  0.77           H  
ATOM    728 2HB  ASP A  47       3.342   4.939   5.875  1.00  0.77           H  
ATOM    729  N   HIS A  48       3.201   1.646   5.888  1.00  0.81           N  
ATOM    730  CA  HIS A  48       2.074   0.734   5.920  1.00  0.81           C  
ATOM    731  C   HIS A  48       2.433  -0.553   6.643  1.00  0.81           C  
ATOM    732  O   HIS A  48       1.553  -1.330   7.020  1.00  0.81           O  
ATOM    733  CB  HIS A  48       1.630   0.454   4.503  1.00  0.81           C  
ATOM    734  CG  HIS A  48       1.057   1.659   3.836  1.00  0.81           C  
ATOM    735  ND1 HIS A  48      -0.295   1.925   3.817  1.00  0.81           N  
ATOM    736  CD2 HIS A  48       1.654   2.697   3.203  1.00  0.81           C  
ATOM    737  CE1 HIS A  48      -0.509   3.066   3.187  1.00  0.81           C  
ATOM    738  NE2 HIS A  48       0.653   3.555   2.805  1.00  0.81           N  
ATOM    739  H   HIS A  48       3.843   1.599   5.081  1.00  0.81           H  
ATOM    740  HA  HIS A  48       1.245   1.197   6.451  1.00  0.81           H  
ATOM    741 1HB  HIS A  48       2.488   0.113   3.925  1.00  0.81           H  
ATOM    742 2HB  HIS A  48       0.887  -0.340   4.505  1.00  0.81           H  
ATOM    743  HD2 HIS A  48       2.731   2.828   3.045  1.00  0.81           H  
ATOM    744  HE1 HIS A  48      -1.481   3.528   3.018  1.00  0.81           H  
ATOM    745  HE2 HIS A  48       0.786   4.426   2.307  1.00  0.81           H  
ATOM    746  N   HIS A  49       3.735  -0.769   6.842  1.00  0.83           N  
ATOM    747  CA  HIS A  49       4.224  -1.945   7.536  1.00  0.83           C  
ATOM    748  C   HIS A  49       5.071  -1.523   8.729  1.00  0.83           C  
ATOM    749  O   HIS A  49       5.349  -2.328   9.618  1.00  0.83           O  
ATOM    750  CB  HIS A  49       5.053  -2.844   6.608  1.00  0.83           C  
ATOM    751  CG  HIS A  49       4.310  -3.402   5.420  1.00  0.83           C  
ATOM    752  ND1 HIS A  49       3.254  -4.281   5.549  1.00  0.83           N  
ATOM    753  CD2 HIS A  49       4.501  -3.243   4.093  1.00  0.83           C  
ATOM    754  CE1 HIS A  49       2.822  -4.624   4.348  1.00  0.83           C  
ATOM    755  NE2 HIS A  49       3.564  -4.015   3.453  1.00  0.83           N  
ATOM    756  H   HIS A  49       4.420  -0.086   6.522  1.00  0.83           H  
ATOM    757  HA  HIS A  49       3.387  -2.529   7.915  1.00  0.83           H  
ATOM    758 1HB  HIS A  49       5.909  -2.272   6.232  1.00  0.83           H  
ATOM    759 2HB  HIS A  49       5.448  -3.680   7.178  1.00  0.83           H  
ATOM    760  HD2 HIS A  49       5.258  -2.631   3.619  1.00  0.83           H  
ATOM    761  HE1 HIS A  49       1.998  -5.304   4.137  1.00  0.83           H  
ATOM    762  HE2 HIS A  49       3.473  -4.099   2.451  1.00  0.83           H  
ATOM    763  N   LYS A  50       5.444  -0.235   8.756  1.00  0.83           N  
ATOM    764  CA  LYS A  50       6.337   0.344   9.757  1.00  0.83           C  
ATOM    765  C   LYS A  50       7.710  -0.322   9.696  1.00  0.83           C  
ATOM    766  O   LYS A  50       8.297  -0.662  10.728  1.00  0.83           O  
ATOM    767  CB  LYS A  50       5.738   0.207  11.162  1.00  0.83           C  
ATOM    768  CG  LYS A  50       4.302   0.776  11.322  1.00  0.83           C  
ATOM    769  CD  LYS A  50       4.264   2.299  11.192  1.00  0.83           C  
ATOM    770  CE  LYS A  50       2.847   2.852  11.397  1.00  0.83           C  
ATOM    771  NZ  LYS A  50       2.812   4.351  11.359  1.00  0.83           N  
ATOM    772  H   LYS A  50       5.170   0.367   7.988  1.00  0.83           H  
ATOM    773  HA  LYS A  50       6.462   1.403   9.530  1.00  0.83           H  
ATOM    774 1HB  LYS A  50       5.736  -0.833  11.478  1.00  0.83           H  
ATOM    775 2HB  LYS A  50       6.373   0.747  11.865  1.00  0.83           H  
ATOM    776 1HG  LYS A  50       3.654   0.354  10.551  1.00  0.83           H  
ATOM    777 2HG  LYS A  50       3.906   0.493  12.295  1.00  0.83           H  
ATOM    778 1HD  LYS A  50       4.946   2.758  11.907  1.00  0.83           H  
ATOM    779 2HD  LYS A  50       4.581   2.573  10.183  1.00  0.83           H  
ATOM    780 1HE  LYS A  50       2.212   2.471  10.597  1.00  0.83           H  
ATOM    781 2HE  LYS A  50       2.458   2.511  12.353  1.00  0.83           H  
ATOM    782 1HZ  LYS A  50       1.871   4.674  11.474  1.00  0.83           H  
ATOM    783 2HZ  LYS A  50       3.387   4.721  12.089  1.00  0.83           H  
ATOM    784 3HZ  LYS A  50       3.172   4.697  10.459  1.00  0.83           H  
ATOM    785  N   THR A  51       8.218  -0.503   8.467  1.00  0.82           N  
ATOM    786  CA  THR A  51       9.523  -1.147   8.256  1.00  0.82           C  
ATOM    787  C   THR A  51      10.495  -0.326   7.418  1.00  0.82           C  
ATOM    788  O   THR A  51      10.104   0.621   6.727  1.00  0.82           O  
ATOM    789  CB  THR A  51       9.358  -2.516   7.555  1.00  0.82           C  
ATOM    790  OG1 THR A  51       8.834  -2.322   6.230  1.00  0.82           O  
ATOM    791  CG2 THR A  51       8.422  -3.405   8.343  1.00  0.82           C  
ATOM    792  H   THR A  51       7.663  -0.166   7.680  1.00  0.82           H  
ATOM    793  HA  THR A  51       9.987  -1.314   9.227  1.00  0.82           H  
ATOM    794  HB  THR A  51      10.336  -3.005   7.484  1.00  0.82           H  
ATOM    795  HG1 THR A  51       9.559  -2.080   5.636  1.00  0.82           H  
ATOM    796 1HG2 THR A  51       8.322  -4.365   7.841  1.00  0.82           H  
ATOM    797 2HG2 THR A  51       8.825  -3.557   9.345  1.00  0.82           H  
ATOM    798 3HG2 THR A  51       7.464  -2.941   8.413  1.00  0.82           H  
ATOM    799  N   VAL A  52      11.773  -0.717   7.468  1.00  0.82           N  
ATOM    800  CA  VAL A  52      12.829  -0.078   6.682  1.00  0.82           C  
ATOM    801  C   VAL A  52      13.694  -0.948   5.764  1.00  0.82           C  
ATOM    802  O   VAL A  52      14.286  -1.943   6.179  1.00  0.82           O  
ATOM    803  CB  VAL A  52      13.775   0.680   7.620  1.00  0.82           C  
ATOM    804  CG1 VAL A  52      14.942   1.135   6.847  1.00  0.82           C  
ATOM    805  CG2 VAL A  52      13.064   1.906   8.229  1.00  0.82           C  
ATOM    806  H   VAL A  52      12.040  -1.499   8.087  1.00  0.82           H  
ATOM    807  HA  VAL A  52      12.344   0.664   6.047  1.00  0.82           H  
ATOM    808  HB  VAL A  52      14.104   0.035   8.409  1.00  0.82           H  
ATOM    809 1HG1 VAL A  52      15.619   1.673   7.502  1.00  0.82           H  
ATOM    810 2HG1 VAL A  52      15.468   0.282   6.435  1.00  0.82           H  
ATOM    811 3HG1 VAL A  52      14.596   1.764   6.039  1.00  0.82           H  
ATOM    812 1HG2 VAL A  52      13.755   2.441   8.880  1.00  0.82           H  
ATOM    813 2HG2 VAL A  52      12.742   2.567   7.424  1.00  0.82           H  
ATOM    814 3HG2 VAL A  52      12.202   1.590   8.807  1.00  0.82           H  
ATOM    815  N   ASP A  53      13.831  -0.494   4.517  1.00  0.85           N  
ATOM    816  CA  ASP A  53      14.728  -1.110   3.547  1.00  0.85           C  
ATOM    817  C   ASP A  53      15.993  -0.252   3.421  1.00  0.85           C  
ATOM    818  O   ASP A  53      15.902   0.963   3.225  1.00  0.85           O  
ATOM    819  CB  ASP A  53      14.060  -1.271   2.184  1.00  0.85           C  
ATOM    820  CG  ASP A  53      12.929  -2.319   2.162  1.00  0.85           C  
ATOM    821  OD1 ASP A  53      12.853  -3.120   3.060  1.00  0.85           O  
ATOM    822  OD2 ASP A  53      12.144  -2.301   1.224  1.00  0.85           O  
ATOM    823  H   ASP A  53      13.295   0.333   4.242  1.00  0.85           H  
ATOM    824  HA  ASP A  53      15.017  -2.097   3.909  1.00  0.85           H  
ATOM    825 1HB  ASP A  53      13.645  -0.312   1.877  1.00  0.85           H  
ATOM    826 2HB  ASP A  53      14.813  -1.549   1.446  1.00  0.85           H  
ATOM    827  N   CYS A  54      17.168  -0.850   3.600  1.00  0.94           N  
ATOM    828  CA  CYS A  54      18.425  -0.096   3.495  1.00  0.94           C  
ATOM    829  C   CYS A  54      19.193  -0.370   2.210  1.00  0.94           C  
ATOM    830  O   CYS A  54      19.287  -1.518   1.767  1.00  0.94           O  
ATOM    831  CB  CYS A  54      19.359  -0.354   4.655  1.00  0.94           C  
ATOM    832  SG  CYS A  54      20.887   0.580   4.509  1.00  0.94           S  
ATOM    833  H   CYS A  54      17.197  -1.843   3.790  1.00  0.94           H  
ATOM    834  HA  CYS A  54      18.181   0.963   3.515  1.00  0.94           H  
ATOM    835 1HB  CYS A  54      18.871  -0.072   5.586  1.00  0.94           H  
ATOM    836 2HB  CYS A  54      19.607  -1.412   4.714  1.00  0.94           H  
ATOM    837  HG  CYS A  54      20.296   1.714   4.070  1.00  0.94           H  
ATOM    838  N   GLN A  55      19.725   0.691   1.606  1.00  1.11           N  
ATOM    839  CA  GLN A  55      20.518   0.578   0.388  1.00  1.11           C  
ATOM    840  C   GLN A  55      21.890   1.240   0.511  1.00  1.11           C  
ATOM    841  O   GLN A  55      22.028   2.404   0.912  1.00  1.11           O  
ATOM    842  CB  GLN A  55      19.753   1.187  -0.783  1.00  1.11           C  
ATOM    843  CG  GLN A  55      18.483   0.453  -1.157  1.00  1.11           C  
ATOM    844  CD  GLN A  55      17.690   1.192  -2.195  1.00  1.11           C  
ATOM    845  OE1 GLN A  55      18.136   1.477  -3.312  1.00  1.11           O  
ATOM    846  NE2 GLN A  55      16.486   1.522  -1.795  1.00  1.11           N  
ATOM    847  H   GLN A  55      19.590   1.605   2.037  1.00  1.11           H  
ATOM    848  HA  GLN A  55      20.681  -0.479   0.182  1.00  1.11           H  
ATOM    849 1HB  GLN A  55      19.474   2.197  -0.541  1.00  1.11           H  
ATOM    850 2HB  GLN A  55      20.402   1.225  -1.660  1.00  1.11           H  
ATOM    851 1HG  GLN A  55      18.742  -0.529  -1.551  1.00  1.11           H  
ATOM    852 2HG  GLN A  55      17.855   0.347  -0.273  1.00  1.11           H  
ATOM    853 1HE2 GLN A  55      15.836   2.060  -2.374  1.00  1.11           H  
ATOM    854 2HE2 GLN A  55      16.184   1.261  -0.879  1.00  1.11           H  
ATOM    855  N   THR A  56      22.912   0.492   0.135  1.00  1.37           N  
ATOM    856  CA  THR A  56      24.273   0.990   0.194  1.00  1.37           C  
ATOM    857  C   THR A  56      24.626   1.723  -1.107  1.00  1.37           C  
ATOM    858  O   THR A  56      24.091   1.384  -2.162  1.00  1.37           O  
ATOM    859  CB  THR A  56      25.207  -0.204   0.462  1.00  1.37           C  
ATOM    860  OG1 THR A  56      25.038  -1.179  -0.569  1.00  1.37           O  
ATOM    861  CG2 THR A  56      24.871  -0.811   1.803  1.00  1.37           C  
ATOM    862  H   THR A  56      22.739  -0.452  -0.184  1.00  1.37           H  
ATOM    863  HA  THR A  56      24.338   1.673   1.036  1.00  1.37           H  
ATOM    864  HB  THR A  56      26.238   0.118   0.462  1.00  1.37           H  
ATOM    865  HG1 THR A  56      25.768  -1.806  -0.543  1.00  1.37           H  
ATOM    866 1HG2 THR A  56      25.529  -1.658   1.995  1.00  1.37           H  
ATOM    867 2HG2 THR A  56      25.009  -0.060   2.576  1.00  1.37           H  
ATOM    868 3HG2 THR A  56      23.834  -1.147   1.804  1.00  1.37           H  
ATOM    869  N   PRO A  57      25.574   2.677  -1.093  1.00  1.73           N  
ATOM    870  CA  PRO A  57      26.032   3.445  -2.246  1.00  1.73           C  
ATOM    871  C   PRO A  57      27.000   2.687  -3.145  1.00  1.73           C  
ATOM    872  O   PRO A  57      28.170   3.055  -3.259  1.00  1.73           O  
ATOM    873  CB  PRO A  57      26.711   4.642  -1.576  1.00  1.73           C  
ATOM    874  CG  PRO A  57      27.253   4.087  -0.276  1.00  1.73           C  
ATOM    875  CD  PRO A  57      26.209   3.086   0.185  1.00  1.73           C  
ATOM    876  HA  PRO A  57      25.154   3.769  -2.823  1.00  1.73           H  
ATOM    877 1HB  PRO A  57      27.499   5.037  -2.233  1.00  1.73           H  
ATOM    878 2HB  PRO A  57      25.984   5.453  -1.425  1.00  1.73           H  
ATOM    879 1HG  PRO A  57      28.236   3.624  -0.444  1.00  1.73           H  
ATOM    880 2HG  PRO A  57      27.405   4.902   0.452  1.00  1.73           H  
ATOM    881 1HD  PRO A  57      26.709   2.261   0.687  1.00  1.73           H  
ATOM    882 2HD  PRO A  57      25.480   3.594   0.841  1.00  1.73           H  
ATOM    883  N   VAL A  58      26.504   1.628  -3.765  1.00  2.14           N  
ATOM    884  CA  VAL A  58      27.330   0.783  -4.617  1.00  2.14           C  
ATOM    885  C   VAL A  58      26.508  -0.029  -5.616  1.00  2.14           C  
ATOM    886  O   VAL A  58      26.534  -1.261  -5.584  1.00  2.14           O  
ATOM    887  OXT VAL A  58      26.095   0.536  -6.628  1.00  2.14           O  
ATOM    888  CB  VAL A  58      28.179  -0.144  -3.732  1.00  2.14           C  
ATOM    889  CG1 VAL A  58      27.268  -0.974  -2.868  1.00  2.14           C  
ATOM    890  CG2 VAL A  58      29.056  -1.032  -4.603  1.00  2.14           C  
ATOM    891  H   VAL A  58      25.521   1.402  -3.600  1.00  2.14           H  
ATOM    892  HA  VAL A  58      28.006   1.428  -5.179  1.00  2.14           H  
ATOM    893  HB  VAL A  58      28.807   0.460  -3.074  1.00  2.14           H  
ATOM    894 1HG1 VAL A  58      27.861  -1.620  -2.224  1.00  2.14           H  
ATOM    895 2HG1 VAL A  58      26.665  -0.307  -2.261  1.00  2.14           H  
ATOM    896 3HG1 VAL A  58      26.619  -1.582  -3.495  1.00  2.14           H  
ATOM    897 1HG2 VAL A  58      29.658  -1.681  -3.968  1.00  2.14           H  
ATOM    898 2HG2 VAL A  58      28.432  -1.640  -5.254  1.00  2.14           H  
ATOM    899 3HG2 VAL A  58      29.714  -0.408  -5.210  1.00  2.14           H  
TER     900
ENDMDL

REMARK ID 498713 MODEL 5 2023-03-18_00000119_1_19
PFRMAT TS
TARGET 2023-03-18_00000119_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.603   0.214   0.954  1.00  1.26           N  
ATOM      2  CA  LEU A   1       0.853   0.197   1.020  1.00  1.26           C  
ATOM      3  C   LEU A   1       1.419   1.596   0.823  1.00  1.26           C  
ATOM      4  O   LEU A   1       0.757   2.475   0.266  1.00  1.26           O  
ATOM      5  CB  LEU A   1       1.427  -0.747  -0.047  1.00  1.26           C  
ATOM      6  CG  LEU A   1       0.985  -2.230   0.043  1.00  1.26           C  
ATOM      7  CD1 LEU A   1       1.559  -2.998  -1.140  1.00  1.26           C  
ATOM      8  CD2 LEU A   1       1.482  -2.827   1.345  1.00  1.26           C  
ATOM      9 1H   LEU A   1      -0.967  -0.638   1.354  1.00  1.26           H  
ATOM     10 2H   LEU A   1      -0.948   1.006   1.476  1.00  1.26           H  
ATOM     11 3H   LEU A   1      -0.896   0.290  -0.009  1.00  1.26           H  
ATOM     12  HA  LEU A   1       1.151  -0.162   2.003  1.00  1.26           H  
ATOM     13 1HB  LEU A   1       1.142  -0.374  -1.029  1.00  1.26           H  
ATOM     14 2HB  LEU A   1       2.518  -0.726   0.026  1.00  1.26           H  
ATOM     15  HG  LEU A   1      -0.102  -2.292   0.002  1.00  1.26           H  
ATOM     16 1HD1 LEU A   1       1.248  -4.041  -1.084  1.00  1.26           H  
ATOM     17 2HD1 LEU A   1       1.194  -2.560  -2.069  1.00  1.26           H  
ATOM     18 3HD1 LEU A   1       2.649  -2.939  -1.113  1.00  1.26           H  
ATOM     19 1HD2 LEU A   1       1.179  -3.872   1.414  1.00  1.26           H  
ATOM     20 2HD2 LEU A   1       2.567  -2.763   1.361  1.00  1.26           H  
ATOM     21 3HD2 LEU A   1       1.067  -2.271   2.186  1.00  1.26           H  
ATOM     22  N   SER A   2       2.644   1.801   1.287  1.00  1.09           N  
ATOM     23  CA  SER A   2       3.336   3.082   1.162  1.00  1.09           C  
ATOM     24  C   SER A   2       4.851   2.913   1.194  1.00  1.09           C  
ATOM     25  O   SER A   2       5.357   1.967   1.788  1.00  1.09           O  
ATOM     26  CB  SER A   2       2.898   4.012   2.285  1.00  1.09           C  
ATOM     27  OG  SER A   2       3.264   3.510   3.563  1.00  1.09           O  
ATOM     28  H   SER A   2       3.134   1.034   1.730  1.00  1.09           H  
ATOM     29  HA  SER A   2       3.065   3.531   0.205  1.00  1.09           H  
ATOM     30 1HB  SER A   2       3.373   4.982   2.135  1.00  1.09           H  
ATOM     31 2HB  SER A   2       1.820   4.169   2.242  1.00  1.09           H  
ATOM     32  HG  SER A   2       3.337   4.282   4.115  1.00  1.09           H  
ATOM     33  N   LYS A   3       5.568   3.872   0.613  1.00  0.94           N  
ATOM     34  CA  LYS A   3       7.030   3.850   0.628  1.00  0.94           C  
ATOM     35  C   LYS A   3       7.581   5.179   1.113  1.00  0.94           C  
ATOM     36  O   LYS A   3       6.966   6.225   0.884  1.00  0.94           O  
ATOM     37  CB  LYS A   3       7.583   3.542  -0.765  1.00  0.94           C  
ATOM     38  CG  LYS A   3       7.191   2.175  -1.309  1.00  0.94           C  
ATOM     39  CD  LYS A   3       7.897   1.852  -2.629  1.00  0.94           C  
ATOM     40  CE  LYS A   3       7.439   0.490  -3.169  1.00  0.94           C  
ATOM     41  NZ  LYS A   3       8.118   0.116  -4.458  1.00  0.94           N  
ATOM     42  H   LYS A   3       5.093   4.628   0.142  1.00  0.94           H  
ATOM     43  HA  LYS A   3       7.366   3.078   1.321  1.00  0.94           H  
ATOM     44 1HB  LYS A   3       7.255   4.303  -1.471  1.00  0.94           H  
ATOM     45 2HB  LYS A   3       8.675   3.578  -0.728  1.00  0.94           H  
ATOM     46 1HG  LYS A   3       7.436   1.420  -0.574  1.00  0.94           H  
ATOM     47 2HG  LYS A   3       6.118   2.143  -1.476  1.00  0.94           H  
ATOM     48 1HD  LYS A   3       7.685   2.627  -3.368  1.00  0.94           H  
ATOM     49 2HD  LYS A   3       8.978   1.819  -2.465  1.00  0.94           H  
ATOM     50 1HE  LYS A   3       7.644  -0.280  -2.421  1.00  0.94           H  
ATOM     51 2HE  LYS A   3       6.365   0.534  -3.341  1.00  0.94           H  
ATOM     52 1HZ  LYS A   3       7.774  -0.776  -4.765  1.00  0.94           H  
ATOM     53 2HZ  LYS A   3       7.930   0.809  -5.161  1.00  0.94           H  
ATOM     54 3HZ  LYS A   3       9.135   0.031  -4.342  1.00  0.94           H  
ATOM     55  N   TYR A   4       8.750   5.144   1.753  1.00  0.82           N  
ATOM     56  CA  TYR A   4       9.365   6.364   2.253  1.00  0.82           C  
ATOM     57  C   TYR A   4      10.736   6.611   1.635  1.00  0.82           C  
ATOM     58  O   TYR A   4      11.651   5.784   1.736  1.00  0.82           O  
ATOM     59  CB  TYR A   4       9.425   6.272   3.769  1.00  0.82           C  
ATOM     60  CG  TYR A   4       8.051   6.064   4.303  1.00  0.82           C  
ATOM     61  CD1 TYR A   4       7.558   4.769   4.400  1.00  0.82           C  
ATOM     62  CD2 TYR A   4       7.252   7.142   4.621  1.00  0.82           C  
ATOM     63  CE1 TYR A   4       6.269   4.556   4.801  1.00  0.82           C  
ATOM     64  CE2 TYR A   4       5.953   6.929   5.028  1.00  0.82           C  
ATOM     65  CZ  TYR A   4       5.461   5.639   5.108  1.00  0.82           C  
ATOM     66  OH  TYR A   4       4.158   5.413   5.478  1.00  0.82           O  
ATOM     67  H   TYR A   4       9.195   4.243   1.926  1.00  0.82           H  
ATOM     68  HA  TYR A   4       8.731   7.210   1.986  1.00  0.82           H  
ATOM     69 1HB  TYR A   4      10.066   5.443   4.083  1.00  0.82           H  
ATOM     70 2HB  TYR A   4       9.817   7.198   4.172  1.00  0.82           H  
ATOM     71  HD1 TYR A   4       8.195   3.921   4.133  1.00  0.82           H  
ATOM     72  HD2 TYR A   4       7.643   8.159   4.533  1.00  0.82           H  
ATOM     73  HE1 TYR A   4       5.877   3.539   4.858  1.00  0.82           H  
ATOM     74  HE2 TYR A   4       5.311   7.775   5.266  1.00  0.82           H  
ATOM     75  HH  TYR A   4       3.882   4.579   5.106  1.00  0.82           H  
ATOM     76  N   GLY A   5      10.864   7.744   0.948  1.00  0.75           N  
ATOM     77  CA  GLY A   5      12.098   8.050   0.232  1.00  0.75           C  
ATOM     78  C   GLY A   5      13.221   8.553   1.121  1.00  0.75           C  
ATOM     79  O   GLY A   5      13.001   9.325   2.061  1.00  0.75           O  
ATOM     80  H   GLY A   5      10.087   8.392   0.908  1.00  0.75           H  
ATOM     81 1HA  GLY A   5      12.438   7.156  -0.290  1.00  0.75           H  
ATOM     82 2HA  GLY A   5      11.890   8.791  -0.538  1.00  0.75           H  
ATOM     83  N   GLY A   6      14.436   8.195   0.739  1.00  0.71           N  
ATOM     84  CA  GLY A   6      15.625   8.580   1.457  1.00  0.71           C  
ATOM     85  C   GLY A   6      16.909   8.228   0.711  1.00  0.71           C  
ATOM     86  O   GLY A   6      16.917   8.120  -0.521  1.00  0.71           O  
ATOM     87  H   GLY A   6      14.529   7.531  -0.019  1.00  0.71           H  
ATOM     88 1HA  GLY A   6      15.602   9.642   1.698  1.00  0.71           H  
ATOM     89 2HA  GLY A   6      15.601   8.031   2.382  1.00  0.71           H  
ATOM     90  N   GLU A   7      18.006   8.116   1.461  1.00  0.69           N  
ATOM     91  CA  GLU A   7      19.338   7.860   0.888  1.00  0.69           C  
ATOM     92  C   GLU A   7      20.109   6.744   1.595  1.00  0.69           C  
ATOM     93  O   GLU A   7      19.995   6.572   2.811  1.00  0.69           O  
ATOM     94  CB  GLU A   7      20.165   9.152   0.914  1.00  0.69           C  
ATOM     95  CG  GLU A   7      19.609  10.248   0.012  1.00  0.69           C  
ATOM     96  CD  GLU A   7      20.378  11.527   0.025  1.00  0.69           C  
ATOM     97  OE1 GLU A   7      21.226  11.703   0.879  1.00  0.69           O  
ATOM     98  OE2 GLU A   7      20.123  12.347  -0.847  1.00  0.69           O  
ATOM     99  H   GLU A   7      17.881   8.225   2.469  1.00  0.69           H  
ATOM    100  HA  GLU A   7      19.209   7.557  -0.151  1.00  0.69           H  
ATOM    101 1HB  GLU A   7      20.214   9.536   1.933  1.00  0.69           H  
ATOM    102 2HB  GLU A   7      21.185   8.934   0.592  1.00  0.69           H  
ATOM    103 1HG  GLU A   7      19.614   9.859  -0.996  1.00  0.69           H  
ATOM    104 2HG  GLU A   7      18.581  10.458   0.286  1.00  0.69           H  
ATOM    105  N   CYS A   8      20.914   5.996   0.827  1.00  0.70           N  
ATOM    106  CA  CYS A   8      21.719   4.907   1.387  1.00  0.70           C  
ATOM    107  C   CYS A   8      23.113   5.354   1.829  1.00  0.70           C  
ATOM    108  O   CYS A   8      23.761   6.187   1.184  1.00  0.70           O  
ATOM    109  CB  CYS A   8      21.858   3.759   0.389  1.00  0.70           C  
ATOM    110  SG  CYS A   8      22.790   2.306   1.031  1.00  0.70           S  
ATOM    111  H   CYS A   8      20.950   6.187  -0.172  1.00  0.70           H  
ATOM    112  HA  CYS A   8      21.196   4.518   2.257  1.00  0.70           H  
ATOM    113 1HB  CYS A   8      20.866   3.421   0.093  1.00  0.70           H  
ATOM    114 2HB  CYS A   8      22.366   4.120  -0.506  1.00  0.70           H  
ATOM    115  N   SER A   9      23.566   4.775   2.944  1.00  0.71           N  
ATOM    116  CA  SER A   9      24.910   4.994   3.472  1.00  0.71           C  
ATOM    117  C   SER A   9      25.660   3.664   3.639  1.00  0.71           C  
ATOM    118  O   SER A   9      25.379   2.873   4.558  1.00  0.71           O  
ATOM    119  CB  SER A   9      24.817   5.704   4.809  1.00  0.71           C  
ATOM    120  OG  SER A   9      26.086   5.880   5.379  1.00  0.71           O  
ATOM    121  H   SER A   9      22.936   4.142   3.435  1.00  0.71           H  
ATOM    122  HA  SER A   9      25.470   5.615   2.767  1.00  0.71           H  
ATOM    123 1HB  SER A   9      24.337   6.673   4.671  1.00  0.71           H  
ATOM    124 2HB  SER A   9      24.186   5.119   5.485  1.00  0.71           H  
ATOM    125  HG  SER A   9      26.586   6.423   4.755  1.00  0.71           H  
ATOM    126  N   LYS A  10      26.636   3.434   2.749  1.00  0.72           N  
ATOM    127  CA  LYS A  10      27.422   2.201   2.651  1.00  0.72           C  
ATOM    128  C   LYS A  10      28.157   1.867   3.936  1.00  0.72           C  
ATOM    129  O   LYS A  10      28.277   0.706   4.312  1.00  0.72           O  
ATOM    130  CB  LYS A  10      28.438   2.302   1.513  1.00  0.72           C  
ATOM    131  CG  LYS A  10      29.245   1.027   1.294  1.00  0.72           C  
ATOM    132  CD  LYS A  10      30.221   1.170   0.142  1.00  0.72           C  
ATOM    133  CE  LYS A  10      31.028  -0.101  -0.052  1.00  0.72           C  
ATOM    134  NZ  LYS A  10      32.003   0.025  -1.159  1.00  0.72           N  
ATOM    135  H   LYS A  10      26.862   4.161   2.068  1.00  0.72           H  
ATOM    136  HA  LYS A  10      26.739   1.379   2.430  1.00  0.72           H  
ATOM    137 1HB  LYS A  10      27.920   2.550   0.580  1.00  0.72           H  
ATOM    138 2HB  LYS A  10      29.139   3.114   1.720  1.00  0.72           H  
ATOM    139 1HG  LYS A  10      29.796   0.789   2.203  1.00  0.72           H  
ATOM    140 2HG  LYS A  10      28.562   0.206   1.076  1.00  0.72           H  
ATOM    141 1HD  LYS A  10      29.675   1.391  -0.771  1.00  0.72           H  
ATOM    142 2HD  LYS A  10      30.900   1.998   0.345  1.00  0.72           H  
ATOM    143 1HE  LYS A  10      31.565  -0.326   0.868  1.00  0.72           H  
ATOM    144 2HE  LYS A  10      30.347  -0.923  -0.275  1.00  0.72           H  
ATOM    145 1HZ  LYS A  10      32.516  -0.838  -1.255  1.00  0.72           H  
ATOM    146 2HZ  LYS A  10      31.512   0.223  -2.020  1.00  0.72           H  
ATOM    147 3HZ  LYS A  10      32.642   0.778  -0.956  1.00  0.72           H  
ATOM    148  N   GLU A  11      28.636   2.902   4.616  1.00  0.73           N  
ATOM    149  CA  GLU A  11      29.396   2.751   5.851  1.00  0.73           C  
ATOM    150  C   GLU A  11      28.591   2.077   6.956  1.00  0.73           C  
ATOM    151  O   GLU A  11      29.166   1.460   7.854  1.00  0.73           O  
ATOM    152  CB  GLU A  11      29.911   4.110   6.341  1.00  0.73           C  
ATOM    153  CG  GLU A  11      31.031   4.708   5.477  1.00  0.73           C  
ATOM    154  CD  GLU A  11      31.546   6.051   5.976  1.00  0.73           C  
ATOM    155  OE1 GLU A  11      30.923   6.630   6.833  1.00  0.73           O  
ATOM    156  OE2 GLU A  11      32.575   6.481   5.505  1.00  0.73           O  
ATOM    157  H   GLU A  11      28.478   3.828   4.242  1.00  0.73           H  
ATOM    158  HA  GLU A  11      30.259   2.120   5.639  1.00  0.73           H  
ATOM    159 1HB  GLU A  11      29.083   4.823   6.361  1.00  0.73           H  
ATOM    160 2HB  GLU A  11      30.280   4.013   7.362  1.00  0.73           H  
ATOM    161 1HG  GLU A  11      31.862   4.003   5.446  1.00  0.73           H  
ATOM    162 2HG  GLU A  11      30.655   4.826   4.458  1.00  0.73           H  
ATOM    163  N   HIS A  12      27.268   2.227   6.916  1.00  0.73           N  
ATOM    164  CA  HIS A  12      26.415   1.653   7.934  1.00  0.73           C  
ATOM    165  C   HIS A  12      25.475   0.605   7.340  1.00  0.73           C  
ATOM    166  O   HIS A  12      24.857  -0.169   8.075  1.00  0.73           O  
ATOM    167  CB  HIS A  12      25.608   2.765   8.604  1.00  0.73           C  
ATOM    168  CG  HIS A  12      26.457   3.800   9.252  1.00  0.73           C  
ATOM    169  ND1 HIS A  12      27.215   3.545  10.375  1.00  0.73           N  
ATOM    170  CD2 HIS A  12      26.687   5.091   8.927  1.00  0.73           C  
ATOM    171  CE1 HIS A  12      27.871   4.640  10.716  1.00  0.73           C  
ATOM    172  NE2 HIS A  12      27.567   5.593   9.855  1.00  0.73           N  
ATOM    173  H   HIS A  12      26.830   2.721   6.143  1.00  0.73           H  
ATOM    174  HA  HIS A  12      27.021   1.162   8.693  1.00  0.73           H  
ATOM    175 1HB  HIS A  12      24.970   3.252   7.858  1.00  0.73           H  
ATOM    176 2HB  HIS A  12      24.962   2.339   9.364  1.00  0.73           H  
ATOM    177  HD2 HIS A  12      26.255   5.633   8.085  1.00  0.73           H  
ATOM    178  HE1 HIS A  12      28.549   4.737  11.563  1.00  0.73           H  
ATOM    179  HE2 HIS A  12      27.924   6.538   9.865  1.00  0.73           H  
ATOM    180  N   ASN A  13      25.393   0.558   6.000  1.00  0.72           N  
ATOM    181  CA  ASN A  13      24.451  -0.301   5.283  1.00  0.72           C  
ATOM    182  C   ASN A  13      23.022   0.011   5.700  1.00  0.72           C  
ATOM    183  O   ASN A  13      22.205  -0.890   5.918  1.00  0.72           O  
ATOM    184  CB  ASN A  13      24.772  -1.770   5.486  1.00  0.72           C  
ATOM    185  CG  ASN A  13      26.074  -2.174   4.853  1.00  0.72           C  
ATOM    186  OD1 ASN A  13      26.287  -1.962   3.652  1.00  0.72           O  
ATOM    187  ND2 ASN A  13      26.954  -2.742   5.639  1.00  0.72           N  
ATOM    188  H   ASN A  13      25.939   1.209   5.448  1.00  0.72           H  
ATOM    189  HA  ASN A  13      24.531  -0.075   4.217  1.00  0.72           H  
ATOM    190 1HB  ASN A  13      24.800  -2.025   6.538  1.00  0.72           H  
ATOM    191 2HB  ASN A  13      23.975  -2.366   5.040  1.00  0.72           H  
ATOM    192 1HD2 ASN A  13      27.842  -3.025   5.275  1.00  0.72           H  
ATOM    193 2HD2 ASN A  13      26.742  -2.883   6.606  1.00  0.72           H  
ATOM    194  N   THR A  14      22.741   1.309   5.815  1.00  0.71           N  
ATOM    195  CA  THR A  14      21.419   1.780   6.216  1.00  0.71           C  
ATOM    196  C   THR A  14      20.849   2.787   5.245  1.00  0.71           C  
ATOM    197  O   THR A  14      21.568   3.383   4.441  1.00  0.71           O  
ATOM    198  CB  THR A  14      21.450   2.487   7.594  1.00  0.71           C  
ATOM    199  OG1 THR A  14      22.229   3.690   7.495  1.00  0.71           O  
ATOM    200  CG2 THR A  14      22.041   1.622   8.665  1.00  0.71           C  
ATOM    201  H   THR A  14      23.488   1.969   5.592  1.00  0.71           H  
ATOM    202  HA  THR A  14      20.738   0.941   6.260  1.00  0.71           H  
ATOM    203  HB  THR A  14      20.433   2.745   7.876  1.00  0.71           H  
ATOM    204  HG1 THR A  14      21.677   4.398   7.137  1.00  0.71           H  
ATOM    205 1HG2 THR A  14      22.039   2.168   9.607  1.00  0.71           H  
ATOM    206 2HG2 THR A  14      21.486   0.726   8.783  1.00  0.71           H  
ATOM    207 3HG2 THR A  14      23.031   1.380   8.403  1.00  0.71           H  
ATOM    208  N   CYS A  15      19.550   3.010   5.363  1.00  0.71           N  
ATOM    209  CA  CYS A  15      18.905   4.093   4.636  1.00  0.71           C  
ATOM    210  C   CYS A  15      18.341   5.124   5.599  1.00  0.71           C  
ATOM    211  O   CYS A  15      17.779   4.776   6.640  1.00  0.71           O  
ATOM    212  CB  CYS A  15      17.783   3.580   3.739  1.00  0.71           C  
ATOM    213  SG  CYS A  15      18.320   2.551   2.363  1.00  0.71           S  
ATOM    214  H   CYS A  15      19.007   2.445   6.006  1.00  0.71           H  
ATOM    215  HA  CYS A  15      19.648   4.576   4.010  1.00  0.71           H  
ATOM    216 1HB  CYS A  15      17.081   3.000   4.336  1.00  0.71           H  
ATOM    217 2HB  CYS A  15      17.236   4.433   3.333  1.00  0.71           H  
ATOM    218  N   THR A  16      18.462   6.391   5.232  1.00  0.73           N  
ATOM    219  CA  THR A  16      17.904   7.454   6.053  1.00  0.73           C  
ATOM    220  C   THR A  16      16.751   8.073   5.298  1.00  0.73           C  
ATOM    221  O   THR A  16      16.917   8.462   4.144  1.00  0.73           O  
ATOM    222  CB  THR A  16      18.942   8.541   6.381  1.00  0.73           C  
ATOM    223  OG1 THR A  16      20.048   7.962   7.083  1.00  0.73           O  
ATOM    224  CG2 THR A  16      18.286   9.605   7.289  1.00  0.73           C  
ATOM    225  H   THR A  16      18.959   6.606   4.368  1.00  0.73           H  
ATOM    226  HA  THR A  16      17.529   7.036   6.980  1.00  0.73           H  
ATOM    227  HB  THR A  16      19.300   9.005   5.461  1.00  0.73           H  
ATOM    228  HG1 THR A  16      20.646   8.658   7.359  1.00  0.73           H  
ATOM    229 1HG2 THR A  16      19.015  10.373   7.536  1.00  0.73           H  
ATOM    230 2HG2 THR A  16      17.441  10.064   6.776  1.00  0.73           H  
ATOM    231 3HG2 THR A  16      17.933   9.129   8.206  1.00  0.73           H  
ATOM    232  N   TYR A  17      15.593   8.180   5.942  1.00  0.76           N  
ATOM    233  CA  TYR A  17      14.395   8.701   5.280  1.00  0.76           C  
ATOM    234  C   TYR A  17      13.601   9.615   6.184  1.00  0.76           C  
ATOM    235  O   TYR A  17      13.785   9.610   7.397  1.00  0.76           O  
ATOM    236  CB  TYR A  17      13.504   7.550   4.794  1.00  0.76           C  
ATOM    237  CG  TYR A  17      12.882   6.667   5.871  1.00  0.76           C  
ATOM    238  CD1 TYR A  17      11.612   6.962   6.366  1.00  0.76           C  
ATOM    239  CD2 TYR A  17      13.561   5.545   6.334  1.00  0.76           C  
ATOM    240  CE1 TYR A  17      11.026   6.143   7.310  1.00  0.76           C  
ATOM    241  CE2 TYR A  17      12.972   4.732   7.280  1.00  0.76           C  
ATOM    242  CZ  TYR A  17      11.714   5.023   7.766  1.00  0.76           C  
ATOM    243  OH  TYR A  17      11.139   4.204   8.707  1.00  0.76           O  
ATOM    244  H   TYR A  17      15.549   7.859   6.909  1.00  0.76           H  
ATOM    245  HA  TYR A  17      14.700   9.289   4.414  1.00  0.76           H  
ATOM    246 1HB  TYR A  17      12.686   7.963   4.205  1.00  0.76           H  
ATOM    247 2HB  TYR A  17      14.078   6.909   4.125  1.00  0.76           H  
ATOM    248  HD1 TYR A  17      11.078   7.841   6.001  1.00  0.76           H  
ATOM    249  HD2 TYR A  17      14.554   5.305   5.949  1.00  0.76           H  
ATOM    250  HE1 TYR A  17      10.034   6.373   7.693  1.00  0.76           H  
ATOM    251  HE2 TYR A  17      13.493   3.863   7.642  1.00  0.76           H  
ATOM    252  HH  TYR A  17      10.354   4.628   9.065  1.00  0.76           H  
ATOM    253  N   ARG A  18      12.713  10.413   5.599  1.00  0.80           N  
ATOM    254  CA  ARG A  18      11.916  11.313   6.428  1.00  0.80           C  
ATOM    255  C   ARG A  18      10.443  10.911   6.469  1.00  0.80           C  
ATOM    256  O   ARG A  18       9.831  10.608   5.441  1.00  0.80           O  
ATOM    257  CB  ARG A  18      12.092  12.754   5.962  1.00  0.80           C  
ATOM    258  CG  ARG A  18      11.345  13.805   6.775  1.00  0.80           C  
ATOM    259  CD  ARG A  18      11.802  15.196   6.420  1.00  0.80           C  
ATOM    260  NE  ARG A  18      13.189  15.436   6.856  1.00  0.80           N  
ATOM    261  CZ  ARG A  18      13.925  16.537   6.590  1.00  0.80           C  
ATOM    262  NH1 ARG A  18      13.411  17.531   5.882  1.00  0.80           N  
ATOM    263  NH2 ARG A  18      15.173  16.615   7.050  1.00  0.80           N  
ATOM    264  H   ARG A  18      12.596  10.395   4.592  1.00  0.80           H  
ATOM    265  HA  ARG A  18      12.300  11.270   7.442  1.00  0.80           H  
ATOM    266 1HB  ARG A  18      13.151  13.014   6.014  1.00  0.80           H  
ATOM    267 2HB  ARG A  18      11.778  12.845   4.925  1.00  0.80           H  
ATOM    268 1HG  ARG A  18      10.275  13.724   6.597  1.00  0.80           H  
ATOM    269 2HG  ARG A  18      11.554  13.644   7.838  1.00  0.80           H  
ATOM    270 1HD  ARG A  18      11.753  15.334   5.341  1.00  0.80           H  
ATOM    271 2HD  ARG A  18      11.159  15.923   6.914  1.00  0.80           H  
ATOM    272  HE  ARG A  18      13.651  14.696   7.412  1.00  0.80           H  
ATOM    273 1HH1 ARG A  18      12.465  17.467   5.537  1.00  0.80           H  
ATOM    274 2HH1 ARG A  18      13.966  18.352   5.687  1.00  0.80           H  
ATOM    275 1HH2 ARG A  18      15.572  15.825   7.613  1.00  0.80           H  
ATOM    276 2HH2 ARG A  18      15.733  17.425   6.863  1.00  0.80           H  
ATOM    277  N   LYS A  19       9.893  10.887   7.681  1.00  0.83           N  
ATOM    278  CA  LYS A  19       8.501  10.518   7.935  1.00  0.83           C  
ATOM    279  C   LYS A  19       7.936  11.248   9.155  1.00  0.83           C  
ATOM    280  O   LYS A  19       8.561  11.287  10.216  1.00  0.83           O  
ATOM    281  CB  LYS A  19       8.368   8.998   8.122  1.00  0.83           C  
ATOM    282  CG  LYS A  19       6.949   8.509   8.375  1.00  0.83           C  
ATOM    283  CD  LYS A  19       6.874   6.993   8.490  1.00  0.83           C  
ATOM    284  CE  LYS A  19       5.411   6.511   8.634  1.00  0.83           C  
ATOM    285  NZ  LYS A  19       4.816   6.806   9.993  1.00  0.83           N  
ATOM    286  H   LYS A  19      10.489  11.154   8.466  1.00  0.83           H  
ATOM    287  HA  LYS A  19       7.906  10.809   7.070  1.00  0.83           H  
ATOM    288 1HB  LYS A  19       8.737   8.493   7.229  1.00  0.83           H  
ATOM    289 2HB  LYS A  19       8.967   8.673   8.946  1.00  0.83           H  
ATOM    290 1HG  LYS A  19       6.600   8.927   9.310  1.00  0.83           H  
ATOM    291 2HG  LYS A  19       6.287   8.848   7.581  1.00  0.83           H  
ATOM    292 1HD  LYS A  19       7.326   6.532   7.615  1.00  0.83           H  
ATOM    293 2HD  LYS A  19       7.432   6.678   9.370  1.00  0.83           H  
ATOM    294 1HE  LYS A  19       4.804   7.006   7.879  1.00  0.83           H  
ATOM    295 2HE  LYS A  19       5.380   5.437   8.461  1.00  0.83           H  
ATOM    296 1HZ  LYS A  19       3.871   6.473  10.023  1.00  0.83           H  
ATOM    297 2HZ  LYS A  19       5.352   6.350  10.706  1.00  0.83           H  
ATOM    298 3HZ  LYS A  19       4.805   7.817  10.195  1.00  0.83           H  
ATOM    299  N   ASP A  20       6.761  11.855   8.985  1.00  0.86           N  
ATOM    300  CA  ASP A  20       6.048  12.580  10.045  1.00  0.86           C  
ATOM    301  C   ASP A  20       6.910  13.660  10.711  1.00  0.86           C  
ATOM    302  O   ASP A  20       6.851  13.860  11.923  1.00  0.86           O  
ATOM    303  CB  ASP A  20       5.579  11.592  11.116  1.00  0.86           C  
ATOM    304  CG  ASP A  20       4.646  10.518  10.558  1.00  0.86           C  
ATOM    305  OD1 ASP A  20       3.876  10.798   9.675  1.00  0.86           O  
ATOM    306  OD2 ASP A  20       4.771   9.384  10.989  1.00  0.86           O  
ATOM    307  H   ASP A  20       6.324  11.794   8.075  1.00  0.86           H  
ATOM    308  HA  ASP A  20       5.177  13.065   9.603  1.00  0.86           H  
ATOM    309 1HB  ASP A  20       6.437  11.112  11.587  1.00  0.86           H  
ATOM    310 2HB  ASP A  20       5.048  12.139  11.897  1.00  0.86           H  
ATOM    311  N   GLY A  21       7.705  14.359   9.904  1.00  0.86           N  
ATOM    312  CA  GLY A  21       8.558  15.445  10.379  1.00  0.86           C  
ATOM    313  C   GLY A  21       9.894  14.998  10.991  1.00  0.86           C  
ATOM    314  O   GLY A  21      10.690  15.845  11.403  1.00  0.86           O  
ATOM    315  H   GLY A  21       7.705  14.132   8.922  1.00  0.86           H  
ATOM    316 1HA  GLY A  21       8.758  16.121   9.548  1.00  0.86           H  
ATOM    317 2HA  GLY A  21       8.007  16.023  11.119  1.00  0.86           H  
ATOM    318  N   LYS A  22      10.160  13.691  11.040  1.00  0.84           N  
ATOM    319  CA  LYS A  22      11.393  13.191  11.647  1.00  0.84           C  
ATOM    320  C   LYS A  22      12.261  12.390  10.685  1.00  0.84           C  
ATOM    321  O   LYS A  22      11.761  11.780   9.739  1.00  0.84           O  
ATOM    322  CB  LYS A  22      11.050  12.319  12.851  1.00  0.84           C  
ATOM    323  CG  LYS A  22      10.363  13.060  13.990  1.00  0.84           C  
ATOM    324  CD  LYS A  22      10.098  12.138  15.169  1.00  0.84           C  
ATOM    325  CE  LYS A  22       9.395  12.877  16.301  1.00  0.84           C  
ATOM    326  NZ  LYS A  22       9.126  11.986  17.464  1.00  0.84           N  
ATOM    327  H   LYS A  22       9.479  13.013  10.702  1.00  0.84           H  
ATOM    328  HA  LYS A  22      11.981  14.043  11.987  1.00  0.84           H  
ATOM    329 1HB  LYS A  22      10.375  11.529  12.528  1.00  0.84           H  
ATOM    330 2HB  LYS A  22      11.955  11.842  13.231  1.00  0.84           H  
ATOM    331 1HG  LYS A  22      10.984  13.896  14.311  1.00  0.84           H  
ATOM    332 2HG  LYS A  22       9.408  13.455  13.634  1.00  0.84           H  
ATOM    333 1HD  LYS A  22       9.470  11.307  14.841  1.00  0.84           H  
ATOM    334 2HD  LYS A  22      11.041  11.736  15.539  1.00  0.84           H  
ATOM    335 1HE  LYS A  22      10.022  13.705  16.629  1.00  0.84           H  
ATOM    336 2HE  LYS A  22       8.448  13.274  15.933  1.00  0.84           H  
ATOM    337 1HZ  LYS A  22       8.661  12.511  18.191  1.00  0.84           H  
ATOM    338 2HZ  LYS A  22       8.535  11.220  17.172  1.00  0.84           H  
ATOM    339 3HZ  LYS A  22       9.999  11.621  17.818  1.00  0.84           H  
ATOM    340  N   ASP A  23      13.570  12.366  10.948  1.00  0.81           N  
ATOM    341  CA  ASP A  23      14.486  11.544  10.158  1.00  0.81           C  
ATOM    342  C   ASP A  23      14.705  10.196  10.832  1.00  0.81           C  
ATOM    343  O   ASP A  23      15.074  10.122  12.007  1.00  0.81           O  
ATOM    344  CB  ASP A  23      15.801  12.269   9.884  1.00  0.81           C  
ATOM    345  CG  ASP A  23      15.550  13.444   8.934  1.00  0.81           C  
ATOM    346  OD1 ASP A  23      14.494  13.457   8.357  1.00  0.81           O  
ATOM    347  OD2 ASP A  23      16.363  14.321   8.797  1.00  0.81           O  
ATOM    348  H   ASP A  23      13.931  12.905  11.723  1.00  0.81           H  
ATOM    349  HA  ASP A  23      14.028  11.351   9.191  1.00  0.81           H  
ATOM    350 1HB  ASP A  23      16.234  12.632  10.815  1.00  0.81           H  
ATOM    351 2HB  ASP A  23      16.512  11.578   9.425  1.00  0.81           H  
ATOM    352  N   HIS A  24      14.435   9.143  10.080  1.00  0.78           N  
ATOM    353  CA  HIS A  24      14.490   7.772  10.546  1.00  0.78           C  
ATOM    354  C   HIS A  24      15.588   7.012   9.841  1.00  0.78           C  
ATOM    355  O   HIS A  24      15.827   7.213   8.652  1.00  0.78           O  
ATOM    356  CB  HIS A  24      13.166   7.082  10.229  1.00  0.78           C  
ATOM    357  CG  HIS A  24      11.995   7.697  10.890  1.00  0.78           C  
ATOM    358  ND1 HIS A  24      11.495   7.268  12.105  1.00  0.78           N  
ATOM    359  CD2 HIS A  24      11.224   8.720  10.504  1.00  0.78           C  
ATOM    360  CE1 HIS A  24      10.453   8.018  12.430  1.00  0.78           C  
ATOM    361  NE2 HIS A  24      10.269   8.903  11.473  1.00  0.78           N  
ATOM    362  H   HIS A  24      14.153   9.310   9.120  1.00  0.78           H  
ATOM    363  HA  HIS A  24      14.675   7.743  11.619  1.00  0.78           H  
ATOM    364 1HB  HIS A  24      13.009   7.151   9.162  1.00  0.78           H  
ATOM    365 2HB  HIS A  24      13.219   6.026  10.494  1.00  0.78           H  
ATOM    366  HD2 HIS A  24      11.341   9.293   9.586  1.00  0.78           H  
ATOM    367  HE1 HIS A  24       9.850   7.922  13.331  1.00  0.78           H  
ATOM    368  HE2 HIS A  24       9.541   9.621  11.440  1.00  0.78           H  
ATOM    369  N   ILE A  25      16.257   6.128  10.568  1.00  0.76           N  
ATOM    370  CA  ILE A  25      17.298   5.316   9.959  1.00  0.76           C  
ATOM    371  C   ILE A  25      16.949   3.846  10.066  1.00  0.76           C  
ATOM    372  O   ILE A  25      16.633   3.357  11.154  1.00  0.76           O  
ATOM    373  CB  ILE A  25      18.671   5.587  10.595  1.00  0.76           C  
ATOM    374  CG1 ILE A  25      19.041   7.060  10.415  1.00  0.76           C  
ATOM    375  CG2 ILE A  25      19.716   4.711   9.921  1.00  0.76           C  
ATOM    376  CD1 ILE A  25      20.262   7.478  11.172  1.00  0.76           C  
ATOM    377  H   ILE A  25      16.033   6.010  11.547  1.00  0.76           H  
ATOM    378  HA  ILE A  25      17.366   5.565   8.905  1.00  0.76           H  
ATOM    379  HB  ILE A  25      18.638   5.371  11.661  1.00  0.76           H  
ATOM    380 1HG1 ILE A  25      19.204   7.243   9.360  1.00  0.76           H  
ATOM    381 2HG1 ILE A  25      18.215   7.680  10.749  1.00  0.76           H  
ATOM    382 1HG2 ILE A  25      20.694   4.899  10.357  1.00  0.76           H  
ATOM    383 2HG2 ILE A  25      19.459   3.663  10.056  1.00  0.76           H  
ATOM    384 3HG2 ILE A  25      19.741   4.947   8.852  1.00  0.76           H  
ATOM    385 1HD1 ILE A  25      20.459   8.534  10.988  1.00  0.76           H  
ATOM    386 2HD1 ILE A  25      20.104   7.318  12.239  1.00  0.76           H  
ATOM    387 3HD1 ILE A  25      21.114   6.887  10.839  1.00  0.76           H  
ATOM    388  N   VAL A  26      16.987   3.148   8.937  1.00  0.75           N  
ATOM    389  CA  VAL A  26      16.651   1.736   8.933  1.00  0.75           C  
ATOM    390  C   VAL A  26      17.738   0.908   8.274  1.00  0.75           C  
ATOM    391  O   VAL A  26      18.299   1.287   7.246  1.00  0.75           O  
ATOM    392  CB  VAL A  26      15.320   1.538   8.176  1.00  0.75           C  
ATOM    393  CG1 VAL A  26      15.472   1.988   6.720  1.00  0.75           C  
ATOM    394  CG2 VAL A  26      14.880   0.103   8.251  1.00  0.75           C  
ATOM    395  H   VAL A  26      17.252   3.625   8.075  1.00  0.75           H  
ATOM    396  HA  VAL A  26      16.529   1.399   9.962  1.00  0.75           H  
ATOM    397  HB  VAL A  26      14.565   2.160   8.643  1.00  0.75           H  
ATOM    398 1HG1 VAL A  26      14.526   1.871   6.207  1.00  0.75           H  
ATOM    399 2HG1 VAL A  26      15.773   3.036   6.692  1.00  0.75           H  
ATOM    400 3HG1 VAL A  26      16.229   1.376   6.229  1.00  0.75           H  
ATOM    401 1HG2 VAL A  26      13.945   0.001   7.746  1.00  0.75           H  
ATOM    402 2HG2 VAL A  26      15.607  -0.539   7.779  1.00  0.75           H  
ATOM    403 3HG2 VAL A  26      14.760  -0.187   9.291  1.00  0.75           H  
ATOM    404  N   LYS A  27      18.053  -0.242   8.855  1.00  0.77           N  
ATOM    405  CA  LYS A  27      19.049  -1.091   8.221  1.00  0.77           C  
ATOM    406  C   LYS A  27      18.547  -1.507   6.864  1.00  0.77           C  
ATOM    407  O   LYS A  27      17.394  -1.915   6.734  1.00  0.77           O  
ATOM    408  CB  LYS A  27      19.380  -2.311   9.070  1.00  0.77           C  
ATOM    409  CG  LYS A  27      20.487  -3.173   8.477  1.00  0.77           C  
ATOM    410  CD  LYS A  27      20.863  -4.326   9.389  1.00  0.77           C  
ATOM    411  CE  LYS A  27      21.962  -5.169   8.764  1.00  0.77           C  
ATOM    412  NZ  LYS A  27      22.360  -6.306   9.644  1.00  0.77           N  
ATOM    413  H   LYS A  27      17.595  -0.530   9.708  1.00  0.77           H  
ATOM    414  HA  LYS A  27      19.955  -0.530   8.059  1.00  0.77           H  
ATOM    415 1HB  LYS A  27      19.693  -1.995  10.063  1.00  0.77           H  
ATOM    416 2HB  LYS A  27      18.492  -2.933   9.180  1.00  0.77           H  
ATOM    417 1HG  LYS A  27      20.147  -3.587   7.530  1.00  0.77           H  
ATOM    418 2HG  LYS A  27      21.368  -2.555   8.280  1.00  0.77           H  
ATOM    419 1HD  LYS A  27      21.209  -3.939  10.349  1.00  0.77           H  
ATOM    420 2HD  LYS A  27      19.989  -4.953   9.561  1.00  0.77           H  
ATOM    421 1HE  LYS A  27      21.609  -5.562   7.810  1.00  0.77           H  
ATOM    422 2HE  LYS A  27      22.834  -4.538   8.583  1.00  0.77           H  
ATOM    423 1HZ  LYS A  27      23.090  -6.840   9.196  1.00  0.77           H  
ATOM    424 2HZ  LYS A  27      22.698  -5.947  10.526  1.00  0.77           H  
ATOM    425 3HZ  LYS A  27      21.561  -6.901   9.808  1.00  0.77           H  
ATOM    426  N   CYS A  28      19.379  -1.377   5.843  1.00  0.80           N  
ATOM    427  CA  CYS A  28      18.950  -1.798   4.534  1.00  0.80           C  
ATOM    428  C   CYS A  28      19.066  -3.334   4.612  1.00  0.80           C  
ATOM    429  O   CYS A  28      20.141  -3.823   4.956  1.00  0.80           O  
ATOM    430  CB  CYS A  28      19.823  -1.172   3.450  1.00  0.80           C  
ATOM    431  SG  CYS A  28      19.290  -1.513   1.794  1.00  0.80           S  
ATOM    432  H   CYS A  28      20.331  -1.036   5.980  1.00  0.80           H  
ATOM    433  HA  CYS A  28      17.941  -1.453   4.363  1.00  0.80           H  
ATOM    434 1HB  CYS A  28      19.839  -0.086   3.578  1.00  0.80           H  
ATOM    435 2HB  CYS A  28      20.848  -1.523   3.557  1.00  0.80           H  
ATOM    436  HG  CYS A  28      20.193  -0.721   1.195  1.00  0.80           H  
ATOM    437  N   PRO A  29      18.007  -4.123   4.364  1.00  0.83           N  
ATOM    438  CA  PRO A  29      17.988  -5.571   4.513  1.00  0.83           C  
ATOM    439  C   PRO A  29      19.030  -6.281   3.679  1.00  0.83           C  
ATOM    440  O   PRO A  29      19.435  -5.795   2.617  1.00  0.83           O  
ATOM    441  CB  PRO A  29      16.591  -5.946   4.023  1.00  0.83           C  
ATOM    442  CG  PRO A  29      15.772  -4.707   4.226  1.00  0.83           C  
ATOM    443  CD  PRO A  29      16.701  -3.556   3.966  1.00  0.83           C  
ATOM    444  HA  PRO A  29      18.109  -5.821   5.578  1.00  0.83           H  
ATOM    445 1HB  PRO A  29      16.635  -6.254   2.960  1.00  0.83           H  
ATOM    446 2HB  PRO A  29      16.208  -6.807   4.589  1.00  0.83           H  
ATOM    447 1HG  PRO A  29      14.948  -4.718   3.531  1.00  0.83           H  
ATOM    448 2HG  PRO A  29      15.331  -4.691   5.234  1.00  0.83           H  
ATOM    449 1HD  PRO A  29      16.692  -3.273   2.907  1.00  0.83           H  
ATOM    450 2HD  PRO A  29      16.360  -2.759   4.629  1.00  0.83           H  
ATOM    451  N   SER A  30      19.458  -7.443   4.161  1.00  0.87           N  
ATOM    452  CA  SER A  30      20.429  -8.220   3.422  1.00  0.87           C  
ATOM    453  C   SER A  30      19.915  -8.455   2.016  1.00  0.87           C  
ATOM    454  O   SER A  30      18.762  -8.833   1.825  1.00  0.87           O  
ATOM    455  CB  SER A  30      20.694  -9.541   4.106  1.00  0.87           C  
ATOM    456  OG  SER A  30      21.566 -10.330   3.348  1.00  0.87           O  
ATOM    457  H   SER A  30      19.102  -7.790   5.041  1.00  0.87           H  
ATOM    458  HA  SER A  30      21.357  -7.661   3.365  1.00  0.87           H  
ATOM    459 1HB  SER A  30      21.121  -9.364   5.092  1.00  0.87           H  
ATOM    460 2HB  SER A  30      19.752 -10.070   4.246  1.00  0.87           H  
ATOM    461  HG  SER A  30      21.178 -10.371   2.467  1.00  0.87           H  
ATOM    462  N   ALA A  31      20.814  -8.263   1.056  1.00  0.90           N  
ATOM    463  CA  ALA A  31      20.648  -8.357  -0.400  1.00  0.90           C  
ATOM    464  C   ALA A  31      19.963  -7.121  -1.002  1.00  0.90           C  
ATOM    465  O   ALA A  31      19.957  -6.969  -2.222  1.00  0.90           O  
ATOM    466  CB  ALA A  31      19.859  -9.595  -0.793  1.00  0.90           C  
ATOM    467  H   ALA A  31      21.723  -7.922   1.357  1.00  0.90           H  
ATOM    468  HA  ALA A  31      21.645  -8.432  -0.832  1.00  0.90           H  
ATOM    469 1HB  ALA A  31      19.806  -9.649  -1.879  1.00  0.90           H  
ATOM    470 2HB  ALA A  31      20.357 -10.483  -0.411  1.00  0.90           H  
ATOM    471 3HB  ALA A  31      18.850  -9.553  -0.404  1.00  0.90           H  
ATOM    472  N   ASP A  32      19.502  -6.185  -0.162  1.00  0.93           N  
ATOM    473  CA  ASP A  32      19.087  -4.872  -0.652  1.00  0.93           C  
ATOM    474  C   ASP A  32      20.278  -3.946  -0.436  1.00  0.93           C  
ATOM    475  O   ASP A  32      20.576  -3.066  -1.245  1.00  0.93           O  
ATOM    476  CB  ASP A  32      17.817  -4.320  -0.005  1.00  0.93           C  
ATOM    477  CG  ASP A  32      16.483  -5.083  -0.326  1.00  0.93           C  
ATOM    478  OD1 ASP A  32      16.335  -5.619  -1.426  1.00  0.93           O  
ATOM    479  OD2 ASP A  32      15.590  -5.063   0.512  1.00  0.93           O  
ATOM    480  H   ASP A  32      19.477  -6.355   0.840  1.00  0.93           H  
ATOM    481  HA  ASP A  32      18.903  -4.938  -1.714  1.00  0.93           H  
ATOM    482 1HB  ASP A  32      17.952  -4.296   1.076  1.00  0.93           H  
ATOM    483 2HB  ASP A  32      17.699  -3.299  -0.345  1.00  0.93           H  
ATOM    484  N   ASN A  33      21.029  -4.231   0.624  1.00  0.94           N  
ATOM    485  CA  ASN A  33      22.251  -3.495   0.953  1.00  0.94           C  
ATOM    486  C   ASN A  33      23.277  -3.596  -0.180  1.00  0.94           C  
ATOM    487  O   ASN A  33      24.066  -2.688  -0.418  1.00  0.94           O  
ATOM    488  CB  ASN A  33      22.794  -4.020   2.259  1.00  0.94           C  
ATOM    489  CG  ASN A  33      23.017  -5.530   2.233  1.00  0.94           C  
ATOM    490  OD1 ASN A  33      22.693  -6.228   1.242  1.00  0.94           O  
ATOM    491  ND2 ASN A  33      23.571  -6.042   3.303  1.00  0.94           N  
ATOM    492  H   ASN A  33      20.684  -4.942   1.267  1.00  0.94           H  
ATOM    493  HA  ASN A  33      22.011  -2.441   1.075  1.00  0.94           H  
ATOM    494 1HB  ASN A  33      23.737  -3.520   2.495  1.00  0.94           H  
ATOM    495 2HB  ASN A  33      22.089  -3.787   3.061  1.00  0.94           H  
ATOM    496 1HD2 ASN A  33      23.757  -7.021   3.358  1.00  0.94           H  
ATOM    497 2HD2 ASN A  33      23.809  -5.448   4.071  1.00  0.94           H  
ATOM    498  N   LYS A  34      23.191  -4.693  -0.924  1.00  0.93           N  
ATOM    499  CA  LYS A  34      24.036  -4.970  -2.083  1.00  0.93           C  
ATOM    500  C   LYS A  34      23.518  -4.299  -3.359  1.00  0.93           C  
ATOM    501  O   LYS A  34      24.174  -4.352  -4.400  1.00  0.93           O  
ATOM    502  CB  LYS A  34      24.162  -6.472  -2.329  1.00  0.93           C  
ATOM    503  CG  LYS A  34      24.921  -7.243  -1.256  1.00  0.93           C  
ATOM    504  CD  LYS A  34      25.029  -8.723  -1.606  1.00  0.93           C  
ATOM    505  CE  LYS A  34      25.807  -9.489  -0.542  1.00  0.93           C  
ATOM    506  NZ  LYS A  34      25.926 -10.938  -0.874  1.00  0.93           N  
ATOM    507  H   LYS A  34      22.538  -5.392  -0.590  1.00  0.93           H  
ATOM    508  HA  LYS A  34      25.030  -4.569  -1.881  1.00  0.93           H  
ATOM    509 1HB  LYS A  34      23.161  -6.902  -2.407  1.00  0.93           H  
ATOM    510 2HB  LYS A  34      24.662  -6.640  -3.282  1.00  0.93           H  
ATOM    511 1HG  LYS A  34      25.923  -6.826  -1.149  1.00  0.93           H  
ATOM    512 2HG  LYS A  34      24.411  -7.148  -0.310  1.00  0.93           H  
ATOM    513 1HD  LYS A  34      24.029  -9.149  -1.693  1.00  0.93           H  
ATOM    514 2HD  LYS A  34      25.537  -8.833  -2.563  1.00  0.93           H  
ATOM    515 1HE  LYS A  34      26.805  -9.063  -0.455  1.00  0.93           H  
ATOM    516 2HE  LYS A  34      25.294  -9.387   0.415  1.00  0.93           H  
ATOM    517 1HZ  LYS A  34      26.446 -11.408  -0.147  1.00  0.93           H  
ATOM    518 2HZ  LYS A  34      25.007 -11.349  -0.948  1.00  0.93           H  
ATOM    519 3HZ  LYS A  34      26.411 -11.042  -1.754  1.00  0.93           H  
ATOM    520  N   LYS A  35      22.338  -3.680  -3.284  1.00  0.92           N  
ATOM    521  CA  LYS A  35      21.750  -2.966  -4.402  1.00  0.92           C  
ATOM    522  C   LYS A  35      22.181  -1.527  -4.214  1.00  0.92           C  
ATOM    523  O   LYS A  35      22.692  -0.891  -5.140  1.00  0.92           O  
ATOM    524  CB  LYS A  35      20.222  -3.075  -4.406  1.00  0.92           C  
ATOM    525  CG  LYS A  35      19.678  -4.460  -4.661  1.00  0.92           C  
ATOM    526  CD  LYS A  35      18.152  -4.482  -4.510  1.00  0.92           C  
ATOM    527  CE  LYS A  35      17.593  -5.888  -4.686  1.00  0.92           C  
ATOM    528  NZ  LYS A  35      16.170  -5.973  -4.252  1.00  0.92           N  
ATOM    529  H   LYS A  35      21.837  -3.660  -2.409  1.00  0.92           H  
ATOM    530  HA  LYS A  35      22.156  -3.341  -5.341  1.00  0.92           H  
ATOM    531 1HB  LYS A  35      19.811  -2.710  -3.476  1.00  0.92           H  
ATOM    532 2HB  LYS A  35      19.830  -2.431  -5.192  1.00  0.92           H  
ATOM    533 1HG  LYS A  35      19.948  -4.783  -5.665  1.00  0.92           H  
ATOM    534 2HG  LYS A  35      20.118  -5.150  -3.947  1.00  0.92           H  
ATOM    535 1HD  LYS A  35      17.856  -4.103  -3.531  1.00  0.92           H  
ATOM    536 2HD  LYS A  35      17.711  -3.838  -5.265  1.00  0.92           H  
ATOM    537 1HE  LYS A  35      17.657  -6.158  -5.737  1.00  0.92           H  
ATOM    538 2HE  LYS A  35      18.183  -6.593  -4.102  1.00  0.92           H  
ATOM    539 1HZ  LYS A  35      15.831  -6.907  -4.378  1.00  0.92           H  
ATOM    540 2HZ  LYS A  35      16.136  -5.738  -3.237  1.00  0.92           H  
ATOM    541 3HZ  LYS A  35      15.595  -5.332  -4.769  1.00  0.92           H  
ATOM    542  N   CYS A  36      22.064  -1.010  -2.978  1.00  0.90           N  
ATOM    543  CA  CYS A  36      22.503   0.368  -2.752  1.00  0.90           C  
ATOM    544  C   CYS A  36      24.001   0.391  -2.486  1.00  0.90           C  
ATOM    545  O   CYS A  36      24.470   0.723  -1.402  1.00  0.90           O  
ATOM    546  CB  CYS A  36      21.725   1.091  -1.636  1.00  0.90           C  
ATOM    547  SG  CYS A  36      21.934   0.586   0.095  1.00  0.90           S  
ATOM    548  H   CYS A  36      21.657  -1.573  -2.232  1.00  0.90           H  
ATOM    549  HA  CYS A  36      22.343   0.932  -3.662  1.00  0.90           H  
ATOM    550 1HB  CYS A  36      21.966   2.133  -1.725  1.00  0.90           H  
ATOM    551 2HB  CYS A  36      20.666   1.006  -1.850  1.00  0.90           H  
ATOM    552  N   GLU A  37      24.741   0.026  -3.524  1.00  0.89           N  
ATOM    553  CA  GLU A  37      26.188  -0.096  -3.517  1.00  0.89           C  
ATOM    554  C   GLU A  37      26.932   1.188  -3.192  1.00  0.89           C  
ATOM    555  O   GLU A  37      27.999   1.151  -2.577  1.00  0.89           O  
ATOM    556  CB  GLU A  37      26.684  -0.596  -4.873  1.00  0.89           C  
ATOM    557  CG  GLU A  37      28.201  -0.779  -4.929  1.00  0.89           C  
ATOM    558  CD  GLU A  37      28.734  -1.279  -6.253  1.00  0.89           C  
ATOM    559  OE1 GLU A  37      27.961  -1.580  -7.128  1.00  0.89           O  
ATOM    560  OE2 GLU A  37      29.942  -1.313  -6.392  1.00  0.89           O  
ATOM    561  H   GLU A  37      24.225  -0.214  -4.367  1.00  0.89           H  
ATOM    562  HA  GLU A  37      26.451  -0.835  -2.759  1.00  0.89           H  
ATOM    563 1HB  GLU A  37      26.211  -1.554  -5.102  1.00  0.89           H  
ATOM    564 2HB  GLU A  37      26.396   0.109  -5.651  1.00  0.89           H  
ATOM    565 1HG  GLU A  37      28.668   0.173  -4.702  1.00  0.89           H  
ATOM    566 2HG  GLU A  37      28.488  -1.479  -4.147  1.00  0.89           H  
ATOM    567  N   LYS A  38      26.423   2.313  -3.686  1.00  0.86           N  
ATOM    568  CA  LYS A  38      27.128   3.570  -3.521  1.00  0.86           C  
ATOM    569  C   LYS A  38      26.434   4.522  -2.562  1.00  0.86           C  
ATOM    570  O   LYS A  38      25.198   4.607  -2.503  1.00  0.86           O  
ATOM    571  CB  LYS A  38      27.280   4.261  -4.874  1.00  0.86           C  
ATOM    572  CG  LYS A  38      27.954   3.416  -5.970  1.00  0.86           C  
ATOM    573  CD  LYS A  38      29.404   3.056  -5.667  1.00  0.86           C  
ATOM    574  CE  LYS A  38      30.005   2.275  -6.848  1.00  0.86           C  
ATOM    575  NZ  LYS A  38      31.392   1.801  -6.583  1.00  0.86           N  
ATOM    576  H   LYS A  38      25.542   2.281  -4.173  1.00  0.86           H  
ATOM    577  HA  LYS A  38      28.118   3.362  -3.118  1.00  0.86           H  
ATOM    578 1HB  LYS A  38      26.303   4.560  -5.236  1.00  0.86           H  
ATOM    579 2HB  LYS A  38      27.863   5.174  -4.746  1.00  0.86           H  
ATOM    580 1HG  LYS A  38      27.393   2.489  -6.102  1.00  0.86           H  
ATOM    581 2HG  LYS A  38      27.923   3.966  -6.909  1.00  0.86           H  
ATOM    582 1HD  LYS A  38      29.983   3.964  -5.502  1.00  0.86           H  
ATOM    583 2HD  LYS A  38      29.453   2.442  -4.767  1.00  0.86           H  
ATOM    584 1HE  LYS A  38      29.374   1.414  -7.050  1.00  0.86           H  
ATOM    585 2HE  LYS A  38      30.016   2.915  -7.728  1.00  0.86           H  
ATOM    586 1HZ  LYS A  38      31.723   1.287  -7.388  1.00  0.86           H  
ATOM    587 2HZ  LYS A  38      31.997   2.590  -6.410  1.00  0.86           H  
ATOM    588 3HZ  LYS A  38      31.391   1.190  -5.777  1.00  0.86           H  
ATOM    589  N   ASP A  39      27.246   5.299  -1.865  1.00  0.83           N  
ATOM    590  CA  ASP A  39      26.713   6.316  -0.991  1.00  0.83           C  
ATOM    591  C   ASP A  39      25.894   7.303  -1.768  1.00  0.83           C  
ATOM    592  O   ASP A  39      26.256   7.681  -2.882  1.00  0.83           O  
ATOM    593  CB  ASP A  39      27.820   7.061  -0.256  1.00  0.83           C  
ATOM    594  CG  ASP A  39      28.413   6.260   0.826  1.00  0.83           C  
ATOM    595  OD1 ASP A  39      27.859   5.233   1.138  1.00  0.83           O  
ATOM    596  OD2 ASP A  39      29.407   6.657   1.360  1.00  0.83           O  
ATOM    597  H   ASP A  39      28.246   5.179  -1.946  1.00  0.83           H  
ATOM    598  HA  ASP A  39      26.060   5.839  -0.257  1.00  0.83           H  
ATOM    599 1HB  ASP A  39      28.603   7.345  -0.960  1.00  0.83           H  
ATOM    600 2HB  ASP A  39      27.416   7.977   0.170  1.00  0.83           H  
ATOM    601  N   LYS A  40      24.817   7.741  -1.135  1.00  0.80           N  
ATOM    602  CA  LYS A  40      23.890   8.744  -1.633  1.00  0.80           C  
ATOM    603  C   LYS A  40      22.995   8.242  -2.768  1.00  0.80           C  
ATOM    604  O   LYS A  40      22.234   9.023  -3.343  1.00  0.80           O  
ATOM    605  CB  LYS A  40      24.655   9.992  -2.098  1.00  0.80           C  
ATOM    606  CG  LYS A  40      25.499  10.691  -1.011  1.00  0.80           C  
ATOM    607  CD  LYS A  40      24.643  11.416   0.014  1.00  0.80           C  
ATOM    608  CE  LYS A  40      24.112  12.736  -0.545  1.00  0.80           C  
ATOM    609  NZ  LYS A  40      23.347  13.497   0.472  1.00  0.80           N  
ATOM    610  H   LYS A  40      24.591   7.310  -0.237  1.00  0.80           H  
ATOM    611  HA  LYS A  40      23.235   9.032  -0.809  1.00  0.80           H  
ATOM    612 1HB  LYS A  40      25.274   9.789  -2.962  1.00  0.80           H  
ATOM    613 2HB  LYS A  40      23.921  10.730  -2.422  1.00  0.80           H  
ATOM    614 1HG  LYS A  40      26.108   9.957  -0.493  1.00  0.80           H  
ATOM    615 2HG  LYS A  40      26.164  11.411  -1.486  1.00  0.80           H  
ATOM    616 1HD  LYS A  40      23.788  10.787   0.291  1.00  0.80           H  
ATOM    617 2HD  LYS A  40      25.229  11.619   0.910  1.00  0.80           H  
ATOM    618 1HE  LYS A  40      24.949  13.342  -0.884  1.00  0.80           H  
ATOM    619 2HE  LYS A  40      23.456  12.528  -1.390  1.00  0.80           H  
ATOM    620 1HZ  LYS A  40      23.000  14.352   0.073  1.00  0.80           H  
ATOM    621 2HZ  LYS A  40      22.553  12.913   0.763  1.00  0.80           H  
ATOM    622 3HZ  LYS A  40      23.925  13.703   1.265  1.00  0.80           H  
ATOM    623  N   ASN A  41      23.025   6.943  -3.085  1.00  0.77           N  
ATOM    624  CA  ASN A  41      22.024   6.469  -4.026  1.00  0.77           C  
ATOM    625  C   ASN A  41      20.686   6.634  -3.347  1.00  0.77           C  
ATOM    626  O   ASN A  41      20.612   6.666  -2.109  1.00  0.77           O  
ATOM    627  CB  ASN A  41      22.232   5.050  -4.505  1.00  0.77           C  
ATOM    628  CG  ASN A  41      23.352   4.899  -5.503  1.00  0.77           C  
ATOM    629  OD1 ASN A  41      24.020   5.869  -5.888  1.00  0.77           O  
ATOM    630  ND2 ASN A  41      23.535   3.686  -5.964  1.00  0.77           N  
ATOM    631  H   ASN A  41      23.706   6.297  -2.676  1.00  0.77           H  
ATOM    632  HA  ASN A  41      22.022   7.121  -4.898  1.00  0.77           H  
ATOM    633 1HB  ASN A  41      22.422   4.394  -3.649  1.00  0.77           H  
ATOM    634 2HB  ASN A  41      21.316   4.725  -4.982  1.00  0.77           H  
ATOM    635 1HD2 ASN A  41      24.228   3.508  -6.660  1.00  0.77           H  
ATOM    636 2HD2 ASN A  41      22.949   2.942  -5.640  1.00  0.77           H  
ATOM    637  N   LYS A  42      19.617   6.757  -4.117  1.00  0.74           N  
ATOM    638  CA  LYS A  42      18.343   6.940  -3.467  1.00  0.74           C  
ATOM    639  C   LYS A  42      17.844   5.603  -2.971  1.00  0.74           C  
ATOM    640  O   LYS A  42      18.089   4.556  -3.580  1.00  0.74           O  
ATOM    641  CB  LYS A  42      17.346   7.634  -4.388  1.00  0.74           C  
ATOM    642  CG  LYS A  42      17.774   9.029  -4.842  1.00  0.74           C  
ATOM    643  CD  LYS A  42      17.843  10.002  -3.658  1.00  0.74           C  
ATOM    644  CE  LYS A  42      18.151  11.432  -4.120  1.00  0.74           C  
ATOM    645  NZ  LYS A  42      18.186  12.419  -2.980  1.00  0.74           N  
ATOM    646  H   LYS A  42      19.663   6.689  -5.134  1.00  0.74           H  
ATOM    647  HA  LYS A  42      18.482   7.583  -2.596  1.00  0.74           H  
ATOM    648 1HB  LYS A  42      17.222   7.044  -5.274  1.00  0.74           H  
ATOM    649 2HB  LYS A  42      16.376   7.706  -3.893  1.00  0.74           H  
ATOM    650 1HG  LYS A  42      18.760   8.966  -5.309  1.00  0.74           H  
ATOM    651 2HG  LYS A  42      17.064   9.405  -5.577  1.00  0.74           H  
ATOM    652 1HD  LYS A  42      16.903   9.986  -3.101  1.00  0.74           H  
ATOM    653 2HD  LYS A  42      18.635   9.674  -2.995  1.00  0.74           H  
ATOM    654 1HE  LYS A  42      19.119  11.440  -4.620  1.00  0.74           H  
ATOM    655 2HE  LYS A  42      17.384  11.742  -4.827  1.00  0.74           H  
ATOM    656 1HZ  LYS A  42      18.385  13.337  -3.339  1.00  0.74           H  
ATOM    657 2HZ  LYS A  42      17.292  12.428  -2.519  1.00  0.74           H  
ATOM    658 3HZ  LYS A  42      18.913  12.182  -2.279  1.00  0.74           H  
ATOM    659  N   CYS A  43      17.111   5.658  -1.886  1.00  0.72           N  
ATOM    660  CA  CYS A  43      16.543   4.496  -1.236  1.00  0.72           C  
ATOM    661  C   CYS A  43      15.090   4.702  -0.862  1.00  0.72           C  
ATOM    662  O   CYS A  43      14.722   5.709  -0.258  1.00  0.72           O  
ATOM    663  CB  CYS A  43      17.363   4.220   0.024  1.00  0.72           C  
ATOM    664  SG  CYS A  43      16.815   2.903   1.040  1.00  0.72           S  
ATOM    665  H   CYS A  43      16.977   6.569  -1.456  1.00  0.72           H  
ATOM    666  HA  CYS A  43      16.612   3.644  -1.913  1.00  0.72           H  
ATOM    667 1HB  CYS A  43      18.392   4.006  -0.269  1.00  0.72           H  
ATOM    668 2HB  CYS A  43      17.388   5.123   0.635  1.00  0.72           H  
ATOM    669  N   GLU A  44      14.248   3.746  -1.236  1.00  0.71           N  
ATOM    670  CA  GLU A  44      12.842   3.810  -0.880  1.00  0.71           C  
ATOM    671  C   GLU A  44      12.481   2.632   0.005  1.00  0.71           C  
ATOM    672  O   GLU A  44      12.531   1.466  -0.406  1.00  0.71           O  
ATOM    673  CB  GLU A  44      11.958   3.874  -2.127  1.00  0.71           C  
ATOM    674  CG  GLU A  44      12.165   5.147  -2.966  1.00  0.71           C  
ATOM    675  CD  GLU A  44      11.269   5.252  -4.182  1.00  0.71           C  
ATOM    676  OE1 GLU A  44      10.476   4.371  -4.405  1.00  0.71           O  
ATOM    677  OE2 GLU A  44      11.386   6.228  -4.886  1.00  0.71           O  
ATOM    678  H   GLU A  44      14.591   2.960  -1.786  1.00  0.71           H  
ATOM    679  HA  GLU A  44      12.668   4.715  -0.303  1.00  0.71           H  
ATOM    680 1HB  GLU A  44      12.163   3.018  -2.761  1.00  0.71           H  
ATOM    681 2HB  GLU A  44      10.911   3.825  -1.834  1.00  0.71           H  
ATOM    682 1HG  GLU A  44      11.984   6.008  -2.330  1.00  0.71           H  
ATOM    683 2HG  GLU A  44      13.206   5.185  -3.287  1.00  0.71           H  
ATOM    684  N   TYR A  45      12.204   2.944   1.260  1.00  0.72           N  
ATOM    685  CA  TYR A  45      11.916   1.929   2.255  1.00  0.72           C  
ATOM    686  C   TYR A  45      10.435   1.615   2.343  1.00  0.72           C  
ATOM    687  O   TYR A  45       9.600   2.519   2.432  1.00  0.72           O  
ATOM    688  CB  TYR A  45      12.497   2.329   3.605  1.00  0.72           C  
ATOM    689  CG  TYR A  45      12.096   1.411   4.689  1.00  0.72           C  
ATOM    690  CD1 TYR A  45      12.566   0.105   4.713  1.00  0.72           C  
ATOM    691  CD2 TYR A  45      11.272   1.878   5.683  1.00  0.72           C  
ATOM    692  CE1 TYR A  45      12.190  -0.732   5.723  1.00  0.72           C  
ATOM    693  CE2 TYR A  45      10.905   1.048   6.697  1.00  0.72           C  
ATOM    694  CZ  TYR A  45      11.352  -0.249   6.723  1.00  0.72           C  
ATOM    695  OH  TYR A  45      10.963  -1.066   7.743  1.00  0.72           O  
ATOM    696  H   TYR A  45      12.166   3.930   1.523  1.00  0.72           H  
ATOM    697  HA  TYR A  45      12.412   1.007   1.952  1.00  0.72           H  
ATOM    698 1HB  TYR A  45      13.589   2.342   3.547  1.00  0.72           H  
ATOM    699 2HB  TYR A  45      12.166   3.339   3.866  1.00  0.72           H  
ATOM    700  HD1 TYR A  45      13.219  -0.254   3.925  1.00  0.72           H  
ATOM    701  HD2 TYR A  45      10.915   2.909   5.660  1.00  0.72           H  
ATOM    702  HE1 TYR A  45      12.547  -1.761   5.743  1.00  0.72           H  
ATOM    703  HE2 TYR A  45      10.252   1.411   7.492  1.00  0.72           H  
ATOM    704  HH  TYR A  45      10.171  -0.676   8.185  1.00  0.72           H  
ATOM    705  N   ASP A  46      10.105   0.330   2.279  1.00  0.75           N  
ATOM    706  CA  ASP A  46       8.721  -0.099   2.361  1.00  0.75           C  
ATOM    707  C   ASP A  46       8.468  -0.886   3.636  1.00  0.75           C  
ATOM    708  O   ASP A  46       8.724  -2.098   3.717  1.00  0.75           O  
ATOM    709  CB  ASP A  46       8.356  -0.916   1.131  1.00  0.75           C  
ATOM    710  CG  ASP A  46       6.906  -1.323   1.075  1.00  0.75           C  
ATOM    711  OD1 ASP A  46       6.246  -1.396   2.112  1.00  0.75           O  
ATOM    712  OD2 ASP A  46       6.444  -1.547  -0.028  1.00  0.75           O  
ATOM    713  H   ASP A  46      10.839  -0.370   2.169  1.00  0.75           H  
ATOM    714  HA  ASP A  46       8.082   0.786   2.378  1.00  0.75           H  
ATOM    715 1HB  ASP A  46       8.607  -0.357   0.236  1.00  0.75           H  
ATOM    716 2HB  ASP A  46       8.968  -1.821   1.116  1.00  0.75           H  
ATOM    717  N   ASP A  47       7.918  -0.190   4.627  1.00  0.79           N  
ATOM    718  CA  ASP A  47       7.698  -0.707   5.972  1.00  0.79           C  
ATOM    719  C   ASP A  47       6.646  -1.806   6.052  1.00  0.79           C  
ATOM    720  O   ASP A  47       6.511  -2.451   7.094  1.00  0.79           O  
ATOM    721  CB  ASP A  47       7.325   0.430   6.937  1.00  0.79           C  
ATOM    722  CG  ASP A  47       7.496   0.037   8.442  1.00  0.79           C  
ATOM    723  OD1 ASP A  47       8.576  -0.415   8.829  1.00  0.79           O  
ATOM    724  OD2 ASP A  47       6.561   0.184   9.187  1.00  0.79           O  
ATOM    725  H   ASP A  47       7.690   0.779   4.441  1.00  0.79           H  
ATOM    726  HA  ASP A  47       8.636  -1.135   6.313  1.00  0.79           H  
ATOM    727 1HB  ASP A  47       7.932   1.310   6.722  1.00  0.79           H  
ATOM    728 2HB  ASP A  47       6.281   0.708   6.768  1.00  0.79           H  
ATOM    729  N   HIS A  48       5.886  -2.018   4.975  1.00  0.83           N  
ATOM    730  CA  HIS A  48       4.832  -3.016   5.008  1.00  0.83           C  
ATOM    731  C   HIS A  48       5.415  -4.382   4.699  1.00  0.83           C  
ATOM    732  O   HIS A  48       4.817  -5.414   5.011  1.00  0.83           O  
ATOM    733  CB  HIS A  48       3.787  -2.662   3.972  1.00  0.83           C  
ATOM    734  CG  HIS A  48       3.172  -1.336   4.224  1.00  0.83           C  
ATOM    735  ND1 HIS A  48       2.031  -1.147   4.980  1.00  0.83           N  
ATOM    736  CD2 HIS A  48       3.582  -0.118   3.843  1.00  0.83           C  
ATOM    737  CE1 HIS A  48       1.760   0.151   5.031  1.00  0.83           C  
ATOM    738  NE2 HIS A  48       2.692   0.794   4.345  1.00  0.83           N  
ATOM    739  H   HIS A  48       6.047  -1.509   4.092  1.00  0.83           H  
ATOM    740  HA  HIS A  48       4.370  -3.046   5.993  1.00  0.83           H  
ATOM    741 1HB  HIS A  48       4.257  -2.647   2.985  1.00  0.83           H  
ATOM    742 2HB  HIS A  48       3.008  -3.421   3.960  1.00  0.83           H  
ATOM    743  HD2 HIS A  48       4.468   0.097   3.242  1.00  0.83           H  
ATOM    744  HE1 HIS A  48       0.919   0.610   5.552  1.00  0.83           H  
ATOM    745  HE2 HIS A  48       2.780   1.806   4.188  1.00  0.83           H  
ATOM    746  N   HIS A  49       6.593  -4.376   4.071  1.00  0.85           N  
ATOM    747  CA  HIS A  49       7.274  -5.593   3.680  1.00  0.85           C  
ATOM    748  C   HIS A  49       8.666  -5.645   4.300  1.00  0.85           C  
ATOM    749  O   HIS A  49       9.310  -6.694   4.306  1.00  0.85           O  
ATOM    750  CB  HIS A  49       7.373  -5.684   2.155  1.00  0.85           C  
ATOM    751  CG  HIS A  49       6.038  -5.709   1.451  1.00  0.85           C  
ATOM    752  ND1 HIS A  49       5.136  -6.742   1.599  1.00  0.85           N  
ATOM    753  CD2 HIS A  49       5.471  -4.844   0.584  1.00  0.85           C  
ATOM    754  CE1 HIS A  49       4.068  -6.502   0.857  1.00  0.85           C  
ATOM    755  NE2 HIS A  49       4.251  -5.362   0.228  1.00  0.85           N  
ATOM    756  H   HIS A  49       7.051  -3.489   3.860  1.00  0.85           H  
ATOM    757  HA  HIS A  49       6.721  -6.460   4.039  1.00  0.85           H  
ATOM    758 1HB  HIS A  49       7.941  -4.824   1.780  1.00  0.85           H  
ATOM    759 2HB  HIS A  49       7.921  -6.582   1.879  1.00  0.85           H  
ATOM    760  HD2 HIS A  49       5.902  -3.915   0.226  1.00  0.85           H  
ATOM    761  HE1 HIS A  49       3.192  -7.143   0.772  1.00  0.85           H  
ATOM    762  HE2 HIS A  49       3.607  -4.930  -0.420  1.00  0.85           H  
ATOM    763  N   LYS A  50       9.107  -4.507   4.856  1.00  0.85           N  
ATOM    764  CA  LYS A  50      10.442  -4.328   5.420  1.00  0.85           C  
ATOM    765  C   LYS A  50      11.515  -4.526   4.352  1.00  0.85           C  
ATOM    766  O   LYS A  50      12.521  -5.198   4.589  1.00  0.85           O  
ATOM    767  CB  LYS A  50      10.675  -5.296   6.586  1.00  0.85           C  
ATOM    768  CG  LYS A  50       9.602  -5.247   7.705  1.00  0.85           C  
ATOM    769  CD  LYS A  50       9.635  -3.932   8.484  1.00  0.85           C  
ATOM    770  CE  LYS A  50       8.600  -3.922   9.616  1.00  0.85           C  
ATOM    771  NZ  LYS A  50       8.681  -2.678  10.449  1.00  0.85           N  
ATOM    772  H   LYS A  50       8.520  -3.684   4.812  1.00  0.85           H  
ATOM    773  HA  LYS A  50      10.519  -3.305   5.791  1.00  0.85           H  
ATOM    774 1HB  LYS A  50      10.752  -6.318   6.225  1.00  0.85           H  
ATOM    775 2HB  LYS A  50      11.630  -5.055   7.051  1.00  0.85           H  
ATOM    776 1HG  LYS A  50       8.610  -5.355   7.264  1.00  0.85           H  
ATOM    777 2HG  LYS A  50       9.762  -6.072   8.397  1.00  0.85           H  
ATOM    778 1HD  LYS A  50      10.629  -3.756   8.894  1.00  0.85           H  
ATOM    779 2HD  LYS A  50       9.388  -3.114   7.805  1.00  0.85           H  
ATOM    780 1HE  LYS A  50       7.605  -3.976   9.172  1.00  0.85           H  
ATOM    781 2HE  LYS A  50       8.752  -4.788  10.256  1.00  0.85           H  
ATOM    782 1HZ  LYS A  50       7.977  -2.697  11.163  1.00  0.85           H  
ATOM    783 2HZ  LYS A  50       9.586  -2.611  10.870  1.00  0.85           H  
ATOM    784 3HZ  LYS A  50       8.533  -1.846   9.864  1.00  0.85           H  
ATOM    785  N   THR A  51      11.288  -3.928   3.171  1.00  0.84           N  
ATOM    786  CA  THR A  51      12.237  -4.048   2.053  1.00  0.84           C  
ATOM    787  C   THR A  51      12.703  -2.707   1.499  1.00  0.84           C  
ATOM    788  O   THR A  51      12.068  -1.670   1.722  1.00  0.84           O  
ATOM    789  CB  THR A  51      11.624  -4.847   0.882  1.00  0.84           C  
ATOM    790  OG1 THR A  51      10.513  -4.124   0.332  1.00  0.84           O  
ATOM    791  CG2 THR A  51      11.151  -6.203   1.359  1.00  0.84           C  
ATOM    792  H   THR A  51      10.433  -3.379   3.082  1.00  0.84           H  
ATOM    793  HA  THR A  51      13.110  -4.590   2.395  1.00  0.84           H  
ATOM    794  HB  THR A  51      12.381  -4.986   0.104  1.00  0.84           H  
ATOM    795  HG1 THR A  51      10.844  -3.449  -0.277  1.00  0.84           H  
ATOM    796 1HG2 THR A  51      10.728  -6.757   0.525  1.00  0.84           H  
ATOM    797 2HG2 THR A  51      11.996  -6.754   1.774  1.00  0.84           H  
ATOM    798 3HG2 THR A  51      10.405  -6.076   2.114  1.00  0.84           H  
ATOM    799  N   VAL A  52      13.807  -2.739   0.743  1.00  0.83           N  
ATOM    800  CA  VAL A  52      14.329  -1.545   0.070  1.00  0.83           C  
ATOM    801  C   VAL A  52      14.529  -1.590  -1.447  1.00  0.83           C  
ATOM    802  O   VAL A  52      15.179  -2.483  -1.992  1.00  0.83           O  
ATOM    803  CB  VAL A  52      15.666  -1.134   0.697  1.00  0.83           C  
ATOM    804  CG1 VAL A  52      16.280  -0.075  -0.134  1.00  0.83           C  
ATOM    805  CG2 VAL A  52      15.447  -0.575   2.109  1.00  0.83           C  
ATOM    806  H   VAL A  52      14.320  -3.628   0.626  1.00  0.83           H  
ATOM    807  HA  VAL A  52      13.625  -0.737   0.268  1.00  0.83           H  
ATOM    808  HB  VAL A  52      16.321  -1.975   0.742  1.00  0.83           H  
ATOM    809 1HG1 VAL A  52      17.225   0.218   0.304  1.00  0.83           H  
ATOM    810 2HG1 VAL A  52      16.468  -0.452  -1.133  1.00  0.83           H  
ATOM    811 3HG1 VAL A  52      15.598   0.766  -0.187  1.00  0.83           H  
ATOM    812 1HG2 VAL A  52      16.403  -0.272   2.534  1.00  0.83           H  
ATOM    813 2HG2 VAL A  52      14.789   0.292   2.049  1.00  0.83           H  
ATOM    814 3HG2 VAL A  52      14.996  -1.331   2.741  1.00  0.83           H  
ATOM    815  N   ASP A  53      14.020  -0.550  -2.111  1.00  0.85           N  
ATOM    816  CA  ASP A  53      14.217  -0.339  -3.540  1.00  0.85           C  
ATOM    817  C   ASP A  53      15.272   0.758  -3.736  1.00  0.85           C  
ATOM    818  O   ASP A  53      15.148   1.847  -3.172  1.00  0.85           O  
ATOM    819  CB  ASP A  53      12.913   0.056  -4.227  1.00  0.85           C  
ATOM    820  CG  ASP A  53      11.865  -1.076  -4.284  1.00  0.85           C  
ATOM    821  OD1 ASP A  53      12.220  -2.214  -4.096  1.00  0.85           O  
ATOM    822  OD2 ASP A  53      10.700  -0.774  -4.513  1.00  0.85           O  
ATOM    823  H   ASP A  53      13.482   0.141  -1.583  1.00  0.85           H  
ATOM    824  HA  ASP A  53      14.587  -1.260  -3.989  1.00  0.85           H  
ATOM    825 1HB  ASP A  53      12.475   0.898  -3.696  1.00  0.85           H  
ATOM    826 2HB  ASP A  53      13.128   0.389  -5.241  1.00  0.85           H  
ATOM    827  N   CYS A  54      16.345   0.464  -4.463  1.00  0.92           N  
ATOM    828  CA  CYS A  54      17.396   1.467  -4.673  1.00  0.92           C  
ATOM    829  C   CYS A  54      17.403   2.056  -6.077  1.00  0.92           C  
ATOM    830  O   CYS A  54      17.249   1.329  -7.061  1.00  0.92           O  
ATOM    831  CB  CYS A  54      18.779   0.932  -4.390  1.00  0.92           C  
ATOM    832  SG  CYS A  54      20.038   2.182  -4.644  1.00  0.92           S  
ATOM    833  H   CYS A  54      16.428  -0.449  -4.889  1.00  0.92           H  
ATOM    834  HA  CYS A  54      17.223   2.283  -3.975  1.00  0.92           H  
ATOM    835 1HB  CYS A  54      18.833   0.590  -3.358  1.00  0.92           H  
ATOM    836 2HB  CYS A  54      19.000   0.085  -5.036  1.00  0.92           H  
ATOM    837  HG  CYS A  54      19.329   3.193  -4.083  1.00  0.92           H  
ATOM    838  N   GLN A  55      17.567   3.376  -6.158  1.00  1.04           N  
ATOM    839  CA  GLN A  55      17.642   4.073  -7.438  1.00  1.04           C  
ATOM    840  C   GLN A  55      18.958   4.835  -7.636  1.00  1.04           C  
ATOM    841  O   GLN A  55      19.289   5.791  -6.915  1.00  1.04           O  
ATOM    842  CB  GLN A  55      16.456   5.024  -7.609  1.00  1.04           C  
ATOM    843  CG  GLN A  55      16.505   5.898  -8.889  1.00  1.04           C  
ATOM    844  CD  GLN A  55      16.309   5.103 -10.203  1.00  1.04           C  
ATOM    845  OE1 GLN A  55      15.242   4.511 -10.423  1.00  1.04           O  
ATOM    846  NE2 GLN A  55      17.322   5.097 -11.074  1.00  1.04           N  
ATOM    847  H   GLN A  55      17.687   3.898  -5.293  1.00  1.04           H  
ATOM    848  HA  GLN A  55      17.581   3.328  -8.230  1.00  1.04           H  
ATOM    849 1HB  GLN A  55      15.537   4.439  -7.647  1.00  1.04           H  
ATOM    850 2HB  GLN A  55      16.380   5.671  -6.757  1.00  1.04           H  
ATOM    851 1HG  GLN A  55      15.718   6.648  -8.828  1.00  1.04           H  
ATOM    852 2HG  GLN A  55      17.479   6.389  -8.938  1.00  1.04           H  
ATOM    853 1HE2 GLN A  55      17.237   4.604 -11.937  1.00  1.04           H  
ATOM    854 2HE2 GLN A  55      18.191   5.605 -10.866  1.00  1.04           H  
ATOM    855  N   THR A  56      19.714   4.387  -8.629  1.00  1.23           N  
ATOM    856  CA  THR A  56      20.984   4.992  -8.985  1.00  1.23           C  
ATOM    857  C   THR A  56      20.686   6.360  -9.632  1.00  1.23           C  
ATOM    858  O   THR A  56      19.771   6.438 -10.455  1.00  1.23           O  
ATOM    859  CB  THR A  56      21.751   4.098  -9.981  1.00  1.23           C  
ATOM    860  OG1 THR A  56      21.975   2.808  -9.395  1.00  1.23           O  
ATOM    861  CG2 THR A  56      23.087   4.719 -10.323  1.00  1.23           C  
ATOM    862  H   THR A  56      19.386   3.590  -9.159  1.00  1.23           H  
ATOM    863  HA  THR A  56      21.582   5.092  -8.089  1.00  1.23           H  
ATOM    864  HB  THR A  56      21.164   3.981 -10.892  1.00  1.23           H  
ATOM    865  HG1 THR A  56      22.449   2.249 -10.022  1.00  1.23           H  
ATOM    866 1HG2 THR A  56      23.617   4.077 -11.024  1.00  1.23           H  
ATOM    867 2HG2 THR A  56      22.935   5.696 -10.777  1.00  1.23           H  
ATOM    868 3HG2 THR A  56      23.677   4.829  -9.416  1.00  1.23           H  
ATOM    869  N   PRO A  57      21.351   7.464  -9.249  1.00  1.48           N  
ATOM    870  CA  PRO A  57      21.175   8.770  -9.859  1.00  1.48           C  
ATOM    871  C   PRO A  57      21.377   8.671 -11.360  1.00  1.48           C  
ATOM    872  O   PRO A  57      22.279   7.966 -11.820  1.00  1.48           O  
ATOM    873  CB  PRO A  57      22.275   9.598  -9.191  1.00  1.48           C  
ATOM    874  CG  PRO A  57      22.464   8.934  -7.841  1.00  1.48           C  
ATOM    875  CD  PRO A  57      22.274   7.453  -8.105  1.00  1.48           C  
ATOM    876  HA  PRO A  57      20.171   9.155  -9.622  1.00  1.48           H  
ATOM    877 1HB  PRO A  57      23.184   9.579  -9.811  1.00  1.48           H  
ATOM    878 2HB  PRO A  57      21.960  10.649  -9.117  1.00  1.48           H  
ATOM    879 1HG  PRO A  57      23.463   9.163  -7.436  1.00  1.48           H  
ATOM    880 2HG  PRO A  57      21.734   9.327  -7.114  1.00  1.48           H  
ATOM    881 1HD  PRO A  57      23.226   6.969  -8.351  1.00  1.48           H  
ATOM    882 2HD  PRO A  57      21.791   7.024  -7.223  1.00  1.48           H  
ATOM    883  N   VAL A  58      20.546   9.381 -12.107  1.00  1.76           N  
ATOM    884  CA  VAL A  58      20.599   9.353 -13.559  1.00  1.76           C  
ATOM    885  C   VAL A  58      19.770  10.480 -14.163  1.00  1.76           C  
ATOM    886  O   VAL A  58      19.749  10.655 -15.380  1.00  1.76           O  
ATOM    887  OXT VAL A  58      19.278  11.327 -13.417  1.00  1.76           O  
ATOM    888  CB  VAL A  58      20.095   7.984 -14.068  1.00  1.76           C  
ATOM    889  CG1 VAL A  58      18.653   7.753 -13.611  1.00  1.76           C  
ATOM    890  CG2 VAL A  58      20.187   7.944 -15.587  1.00  1.76           C  
ATOM    891  H   VAL A  58      19.840   9.945 -11.656  1.00  1.76           H  
ATOM    892  HA  VAL A  58      21.637   9.477 -13.868  1.00  1.76           H  
ATOM    893  HB  VAL A  58      20.709   7.187 -13.645  1.00  1.76           H  
ATOM    894 1HG1 VAL A  58      18.311   6.782 -13.967  1.00  1.76           H  
ATOM    895 2HG1 VAL A  58      18.608   7.772 -12.520  1.00  1.76           H  
ATOM    896 3HG1 VAL A  58      18.012   8.534 -14.015  1.00  1.76           H  
ATOM    897 1HG2 VAL A  58      19.839   6.977 -15.947  1.00  1.76           H  
ATOM    898 2HG2 VAL A  58      19.566   8.732 -16.012  1.00  1.76           H  
ATOM    899 3HG2 VAL A  58      21.223   8.094 -15.891  1.00  1.76           H  
TER     900
ENDMDL

