REMARK ID 691160 MODEL 1 peptide 1
PFRMAT TS
TARGET peptide 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.029   0.766   0.430  1.00 10.13           N  
ATOM      2  CA  GLU A   1       1.427   0.746   0.492  1.00 10.13           C  
ATOM      3  C   GLU A   1       1.962   2.163   0.649  1.00 10.13           C  
ATOM      4  O   GLU A   1       1.657   3.047  -0.152  1.00 10.13           O  
ATOM      5  CB  GLU A   1       2.002   0.086  -0.770  1.00 10.13           C  
ATOM      6  CG  GLU A   1       3.525  -0.064  -0.788  1.00 10.13           C  
ATOM      7  CD  GLU A   1       4.044  -0.743  -2.047  1.00 10.13           C  
ATOM      8  OE1 GLU A   1       3.257  -1.010  -2.925  1.00 10.13           O  
ATOM      9  OE2 GLU A   1       5.224  -1.004  -2.119  1.00 10.13           O  
ATOM     10 1H   GLU A   1      -0.392  -0.131   0.717  1.00 10.13           H  
ATOM     11 2H   GLU A   1      -0.378   1.486   1.046  1.00 10.13           H  
ATOM     12 3H   GLU A   1      -0.322   0.963  -0.516  1.00 10.13           H  
ATOM     13  HA  GLU A   1       1.733   0.167   1.363  1.00 10.13           H  
ATOM     14 1HB  GLU A   1       1.569  -0.907  -0.888  1.00 10.13           H  
ATOM     15 2HB  GLU A   1       1.718   0.671  -1.644  1.00 10.13           H  
ATOM     16 1HG  GLU A   1       3.977   0.929  -0.711  1.00 10.13           H  
ATOM     17 2HG  GLU A   1       3.833  -0.638   0.084  1.00 10.13           H  
ATOM     18  N   TYR A   2       2.738   2.391   1.703  1.00  9.43           N  
ATOM     19  CA  TYR A   2       3.314   3.713   1.948  1.00  9.43           C  
ATOM     20  C   TYR A   2       4.247   4.168   0.836  1.00  9.43           C  
ATOM     21  O   TYR A   2       5.149   3.434   0.432  1.00  9.43           O  
ATOM     22  CB  TYR A   2       4.069   3.728   3.277  1.00  9.43           C  
ATOM     23  CG  TYR A   2       4.738   5.056   3.578  1.00  9.43           C  
ATOM     24  CD1 TYR A   2       3.982   6.139   3.992  1.00  9.43           C  
ATOM     25  CD2 TYR A   2       6.117   5.182   3.448  1.00  9.43           C  
ATOM     26  CE1 TYR A   2       4.597   7.342   4.270  1.00  9.43           C  
ATOM     27  CE2 TYR A   2       6.729   6.383   3.732  1.00  9.43           C  
ATOM     28  CZ  TYR A   2       5.976   7.461   4.139  1.00  9.43           C  
ATOM     29  OH  TYR A   2       6.586   8.663   4.426  1.00  9.43           O  
ATOM     30  H   TYR A   2       2.957   1.638   2.340  1.00  9.43           H  
ATOM     31  HA  TYR A   2       2.500   4.435   2.005  1.00  9.43           H  
ATOM     32 1HB  TYR A   2       3.380   3.501   4.091  1.00  9.43           H  
ATOM     33 2HB  TYR A   2       4.835   2.954   3.269  1.00  9.43           H  
ATOM     34  HD1 TYR A   2       2.902   6.041   4.097  1.00  9.43           H  
ATOM     35  HD2 TYR A   2       6.714   4.330   3.125  1.00  9.43           H  
ATOM     36  HE1 TYR A   2       4.003   8.195   4.593  1.00  9.43           H  
ATOM     37  HE2 TYR A   2       7.808   6.480   3.633  1.00  9.43           H  
ATOM     38  HH  TYR A   2       5.921   9.299   4.702  1.00  9.43           H  
ATOM     39  N   GLU A   3       4.062   5.404   0.383  1.00  8.53           N  
ATOM     40  CA  GLU A   3       4.926   5.960  -0.645  1.00  8.53           C  
ATOM     41  C   GLU A   3       6.064   6.770  -0.046  1.00  8.53           C  
ATOM     42  O   GLU A   3       5.876   7.903   0.401  1.00  8.53           O  
ATOM     43  CB  GLU A   3       4.134   6.857  -1.600  1.00  8.53           C  
ATOM     44  CG  GLU A   3       4.975   7.449  -2.736  1.00  8.53           C  
ATOM     45  CD  GLU A   3       4.189   8.347  -3.666  1.00  8.53           C  
ATOM     46  OE1 GLU A   3       2.994   8.438  -3.511  1.00  8.53           O  
ATOM     47  OE2 GLU A   3       4.790   8.942  -4.531  1.00  8.53           O  
ATOM     48  H   GLU A   3       3.301   5.955   0.751  1.00  8.53           H  
ATOM     49  HA  GLU A   3       5.358   5.139  -1.215  1.00  8.53           H  
ATOM     50 1HB  GLU A   3       3.318   6.286  -2.044  1.00  8.53           H  
ATOM     51 2HB  GLU A   3       3.694   7.683  -1.043  1.00  8.53           H  
ATOM     52 1HG  GLU A   3       5.795   8.020  -2.304  1.00  8.53           H  
ATOM     53 2HG  GLU A   3       5.409   6.631  -3.310  1.00  8.53           H  
ATOM     54  N   ALA A   4       7.268   6.214  -0.076  1.00  7.53           N  
ATOM     55  CA  ALA A   4       8.415   6.895   0.518  1.00  7.53           C  
ATOM     56  C   ALA A   4       8.972   7.918  -0.461  1.00  7.53           C  
ATOM     57  O   ALA A   4      10.050   7.744  -1.026  1.00  7.53           O  
ATOM     58  CB  ALA A   4       9.484   5.891   0.910  1.00  7.53           C  
ATOM     59  H   ALA A   4       7.374   5.292  -0.475  1.00  7.53           H  
ATOM     60  HA  ALA A   4       8.080   7.429   1.404  1.00  7.53           H  
ATOM     61 1HB  ALA A   4      10.323   6.418   1.364  1.00  7.53           H  
ATOM     62 2HB  ALA A   4       9.069   5.181   1.626  1.00  7.53           H  
ATOM     63 3HB  ALA A   4       9.823   5.358   0.025  1.00  7.53           H  
ATOM     64  N   ALA A   5       8.195   8.968  -0.683  1.00  6.53           N  
ATOM     65  CA  ALA A   5       8.526   9.998  -1.655  1.00  6.53           C  
ATOM     66  C   ALA A   5       9.825  10.703  -1.299  1.00  6.53           C  
ATOM     67  O   ALA A   5      10.108  10.961  -0.129  1.00  6.53           O  
ATOM     68  CB  ALA A   5       7.395  11.007  -1.747  1.00  6.53           C  
ATOM     69  H   ALA A   5       7.317   9.004  -0.167  1.00  6.53           H  
ATOM     70  HA  ALA A   5       8.655   9.520  -2.626  1.00  6.53           H  
ATOM     71 1HB  ALA A   5       7.642  11.758  -2.497  1.00  6.53           H  
ATOM     72 2HB  ALA A   5       6.473  10.492  -2.032  1.00  6.53           H  
ATOM     73 3HB  ALA A   5       7.259  11.488  -0.782  1.00  6.53           H  
ATOM     74  N   GLU A   6      10.601  11.031  -2.326  1.00  5.64           N  
ATOM     75  CA  GLU A   6      11.850  11.766  -2.174  1.00  5.64           C  
ATOM     76  C   GLU A   6      11.616  13.197  -1.698  1.00  5.64           C  
ATOM     77  O   GLU A   6      10.723  13.878  -2.200  1.00  5.64           O  
ATOM     78  CB  GLU A   6      12.613  11.771  -3.506  1.00  5.64           C  
ATOM     79  CG  GLU A   6      13.997  12.425  -3.467  1.00  5.64           C  
ATOM     80  CD  GLU A   6      14.743  12.303  -4.785  1.00  5.64           C  
ATOM     81  OE1 GLU A   6      14.180  11.779  -5.718  1.00  5.64           O  
ATOM     82  OE2 GLU A   6      15.875  12.724  -4.853  1.00  5.64           O  
ATOM     83  H   GLU A   6      10.310  10.764  -3.254  1.00  5.64           H  
ATOM     84  HA  GLU A   6      12.458  11.257  -1.425  1.00  5.64           H  
ATOM     85 1HB  GLU A   6      12.738  10.746  -3.854  1.00  5.64           H  
ATOM     86 2HB  GLU A   6      12.023  12.300  -4.255  1.00  5.64           H  
ATOM     87 1HG  GLU A   6      13.880  13.486  -3.235  1.00  5.64           H  
ATOM     88 2HG  GLU A   6      14.585  11.971  -2.672  1.00  5.64           H  
ATOM     89  N   LEU A   7      12.433  13.654  -0.752  1.00  4.92           N  
ATOM     90  CA  LEU A   7      12.362  15.039  -0.289  1.00  4.92           C  
ATOM     91  C   LEU A   7      13.301  15.877  -1.140  1.00  4.92           C  
ATOM     92  O   LEU A   7      14.509  15.628  -1.146  1.00  4.92           O  
ATOM     93  CB  LEU A   7      12.792  15.144   1.184  1.00  4.92           C  
ATOM     94  CG  LEU A   7      12.783  16.544   1.781  1.00  4.92           C  
ATOM     95  CD1 LEU A   7      11.371  17.048   1.809  1.00  4.92           C  
ATOM     96  CD2 LEU A   7      13.384  16.509   3.180  1.00  4.92           C  
ATOM     97  H   LEU A   7      13.128  13.035  -0.362  1.00  4.92           H  
ATOM     98  HA  LEU A   7      11.344  15.413  -0.413  1.00  4.92           H  
ATOM     99 1HB  LEU A   7      12.128  14.522   1.783  1.00  4.92           H  
ATOM    100 2HB  LEU A   7      13.805  14.754   1.276  1.00  4.92           H  
ATOM    101  HG  LEU A   7      13.366  17.211   1.143  1.00  4.92           H  
ATOM    102 1HD1 LEU A   7      11.350  18.062   2.211  1.00  4.92           H  
ATOM    103 2HD1 LEU A   7      10.981  17.041   0.800  1.00  4.92           H  
ATOM    104 3HD1 LEU A   7      10.765  16.395   2.432  1.00  4.92           H  
ATOM    105 1HD2 LEU A   7      13.376  17.510   3.605  1.00  4.92           H  
ATOM    106 2HD2 LEU A   7      12.795  15.844   3.812  1.00  4.92           H  
ATOM    107 3HD2 LEU A   7      14.409  16.145   3.125  1.00  4.92           H  
ATOM    108  N   THR A   8      12.764  16.851  -1.866  1.00  4.39           N  
ATOM    109  CA  THR A   8      13.598  17.648  -2.752  1.00  4.39           C  
ATOM    110  C   THR A   8      14.016  18.959  -2.111  1.00  4.39           C  
ATOM    111  O   THR A   8      13.432  19.385  -1.115  1.00  4.39           O  
ATOM    112  CB  THR A   8      12.848  17.947  -4.057  1.00  4.39           C  
ATOM    113  OG1 THR A   8      11.697  18.773  -3.768  1.00  4.39           O  
ATOM    114  CG2 THR A   8      12.373  16.637  -4.694  1.00  4.39           C  
ATOM    115  H   THR A   8      11.748  17.031  -1.836  1.00  4.39           H  
ATOM    116  HA  THR A   8      14.497  17.078  -2.988  1.00  4.39           H  
ATOM    117  HB  THR A   8      13.505  18.473  -4.745  1.00  4.39           H  
ATOM    118  HG1 THR A   8      11.040  18.230  -3.256  1.00  4.39           H  
ATOM    119 1HG2 THR A   8      11.835  16.852  -5.614  1.00  4.39           H  
ATOM    120 2HG2 THR A   8      13.232  16.001  -4.914  1.00  4.39           H  
ATOM    121 3HG2 THR A   8      11.705  16.117  -3.998  1.00  4.39           H  
ATOM    122  N   LYS A   9      14.975  19.650  -2.728  1.00  4.02           N  
ATOM    123  CA  LYS A   9      15.397  20.950  -2.215  1.00  4.02           C  
ATOM    124  C   LYS A   9      14.233  21.934  -2.231  1.00  4.02           C  
ATOM    125  O   LYS A   9      14.110  22.768  -1.334  1.00  4.02           O  
ATOM    126  CB  LYS A   9      16.574  21.491  -3.024  1.00  4.02           C  
ATOM    127  CG  LYS A   9      17.879  20.727  -2.806  1.00  4.02           C  
ATOM    128  CD  LYS A   9      19.015  21.292  -3.653  1.00  4.02           C  
ATOM    129  CE  LYS A   9      20.308  20.516  -3.430  1.00  4.02           C  
ATOM    130  NZ  LYS A   9      21.419  21.029  -4.278  1.00  4.02           N  
ATOM    131  H   LYS A   9      15.426  19.262  -3.545  1.00  4.02           H  
ATOM    132  HA  LYS A   9      15.716  20.826  -1.178  1.00  4.02           H  
ATOM    133 1HB  LYS A   9      16.332  21.459  -4.087  1.00  4.02           H  
ATOM    134 2HB  LYS A   9      16.746  22.535  -2.761  1.00  4.02           H  
ATOM    135 1HG  LYS A   9      18.160  20.787  -1.754  1.00  4.02           H  
ATOM    136 2HG  LYS A   9      17.734  19.679  -3.064  1.00  4.02           H  
ATOM    137 1HD  LYS A   9      18.744  21.236  -4.709  1.00  4.02           H  
ATOM    138 2HD  LYS A   9      19.179  22.337  -3.393  1.00  4.02           H  
ATOM    139 1HE  LYS A   9      20.595  20.598  -2.382  1.00  4.02           H  
ATOM    140 2HE  LYS A   9      20.138  19.466  -3.667  1.00  4.02           H  
ATOM    141 1HZ  LYS A   9      22.255  20.489  -4.100  1.00  4.02           H  
ATOM    142 2HZ  LYS A   9      21.165  20.945  -5.252  1.00  4.02           H  
ATOM    143 3HZ  LYS A   9      21.591  21.999  -4.057  1.00  4.02           H  
ATOM    144  N   THR A  10      13.371  21.817  -3.246  1.00  3.80           N  
ATOM    145  CA  THR A  10      12.193  22.661  -3.362  1.00  3.80           C  
ATOM    146  C   THR A  10      11.221  22.374  -2.227  1.00  3.80           C  
ATOM    147  O   THR A  10      10.666  23.301  -1.641  1.00  3.80           O  
ATOM    148  CB  THR A  10      11.508  22.529  -4.726  1.00  3.80           C  
ATOM    149  OG1 THR A  10      12.421  22.956  -5.755  1.00  3.80           O  
ATOM    150  CG2 THR A  10      10.256  23.388  -4.758  1.00  3.80           C  
ATOM    151  H   THR A  10      13.535  21.108  -3.943  1.00  3.80           H  
ATOM    152  HA  THR A  10      12.510  23.699  -3.268  1.00  3.80           H  
ATOM    153  HB  THR A  10      11.235  21.485  -4.900  1.00  3.80           H  
ATOM    154  HG1 THR A  10      11.967  22.979  -6.624  1.00  3.80           H  
ATOM    155 1HG2 THR A  10       9.787  23.287  -5.727  1.00  3.80           H  
ATOM    156 2HG2 THR A  10       9.571  23.056  -3.983  1.00  3.80           H  
ATOM    157 3HG2 THR A  10      10.517  24.431  -4.589  1.00  3.80           H  
ATOM    158  N   ASP A  11      11.026  21.099  -1.871  1.00  3.70           N  
ATOM    159  CA  ASP A  11      10.096  20.824  -0.773  1.00  3.70           C  
ATOM    160  C   ASP A  11      10.624  21.446   0.514  1.00  3.70           C  
ATOM    161  O   ASP A  11       9.854  21.982   1.320  1.00  3.70           O  
ATOM    162  CB  ASP A  11      10.003  19.329  -0.490  1.00  3.70           C  
ATOM    163  CG  ASP A  11       9.290  18.488  -1.501  1.00  3.70           C  
ATOM    164  OD1 ASP A  11       8.129  18.701  -1.745  1.00  3.70           O  
ATOM    165  OD2 ASP A  11       9.945  17.610  -2.052  1.00  3.70           O  
ATOM    166  H   ASP A  11      11.486  20.342  -2.379  1.00  3.70           H  
ATOM    167  HA  ASP A  11       9.119  21.244  -1.008  1.00  3.70           H  
ATOM    168 1HB  ASP A  11      11.019  18.956  -0.407  1.00  3.70           H  
ATOM    169 2HB  ASP A  11       9.527  19.182   0.477  1.00  3.70           H  
ATOM    170  N   VAL A  12      11.947  21.417   0.681  1.00  3.67           N  
ATOM    171  CA  VAL A  12      12.557  21.995   1.859  1.00  3.67           C  
ATOM    172  C   VAL A  12      12.401  23.499   1.838  1.00  3.67           C  
ATOM    173  O   VAL A  12      12.013  24.098   2.837  1.00  3.67           O  
ATOM    174  CB  VAL A  12      14.041  21.638   1.952  1.00  3.67           C  
ATOM    175  CG1 VAL A  12      14.672  22.407   3.107  1.00  3.67           C  
ATOM    176  CG2 VAL A  12      14.182  20.146   2.144  1.00  3.67           C  
ATOM    177  H   VAL A  12      12.530  20.946  -0.015  1.00  3.67           H  
ATOM    178  HA  VAL A  12      12.051  21.600   2.740  1.00  3.67           H  
ATOM    179  HB  VAL A  12      14.544  21.938   1.037  1.00  3.67           H  
ATOM    180 1HG1 VAL A  12      15.731  22.166   3.172  1.00  3.67           H  
ATOM    181 2HG1 VAL A  12      14.556  23.484   2.941  1.00  3.67           H  
ATOM    182 3HG1 VAL A  12      14.180  22.135   4.041  1.00  3.67           H  
ATOM    183 1HG2 VAL A  12      15.235  19.880   2.204  1.00  3.67           H  
ATOM    184 2HG2 VAL A  12      13.679  19.853   3.062  1.00  3.67           H  
ATOM    185 3HG2 VAL A  12      13.728  19.632   1.305  1.00  3.67           H  
ATOM    186  N   ALA A  13      12.676  24.117   0.691  1.00  3.70           N  
ATOM    187  CA  ALA A  13      12.555  25.555   0.587  1.00  3.70           C  
ATOM    188  C   ALA A  13      11.142  26.006   0.900  1.00  3.70           C  
ATOM    189  O   ALA A  13      10.949  26.980   1.622  1.00  3.70           O  
ATOM    190  CB  ALA A  13      12.930  26.004  -0.809  1.00  3.70           C  
ATOM    191  H   ALA A  13      13.003  23.581  -0.109  1.00  3.70           H  
ATOM    192  HA  ALA A  13      13.231  26.007   1.314  1.00  3.70           H  
ATOM    193 1HB  ALA A  13      12.855  27.089  -0.876  1.00  3.70           H  
ATOM    194 2HB  ALA A  13      13.951  25.691  -1.029  1.00  3.70           H  
ATOM    195 3HB  ALA A  13      12.249  25.546  -1.526  1.00  3.70           H  
ATOM    196  N   LEU A  14      10.146  25.264   0.420  1.00  3.77           N  
ATOM    197  CA  LEU A  14       8.771  25.636   0.690  1.00  3.77           C  
ATOM    198  C   LEU A  14       8.465  25.493   2.179  1.00  3.77           C  
ATOM    199  O   LEU A  14       7.789  26.348   2.761  1.00  3.77           O  
ATOM    200  CB  LEU A  14       7.842  24.789  -0.178  1.00  3.77           C  
ATOM    201  CG  LEU A  14       7.948  25.111  -1.699  1.00  3.77           C  
ATOM    202  CD1 LEU A  14       7.141  24.093  -2.522  1.00  3.77           C  
ATOM    203  CD2 LEU A  14       7.466  26.532  -1.928  1.00  3.77           C  
ATOM    204  H   LEU A  14      10.347  24.458  -0.173  1.00  3.77           H  
ATOM    205  HA  LEU A  14       8.638  26.681   0.413  1.00  3.77           H  
ATOM    206 1HB  LEU A  14       8.102  23.736  -0.039  1.00  3.77           H  
ATOM    207 2HB  LEU A  14       6.811  24.944   0.137  1.00  3.77           H  
ATOM    208  HG  LEU A  14       8.986  25.042  -2.008  1.00  3.77           H  
ATOM    209 1HD1 LEU A  14       7.232  24.319  -3.584  1.00  3.77           H  
ATOM    210 2HD1 LEU A  14       7.529  23.097  -2.331  1.00  3.77           H  
ATOM    211 3HD1 LEU A  14       6.091  24.137  -2.234  1.00  3.77           H  
ATOM    212 1HD2 LEU A  14       7.566  26.779  -2.981  1.00  3.77           H  
ATOM    213 2HD2 LEU A  14       6.419  26.622  -1.624  1.00  3.77           H  
ATOM    214 3HD2 LEU A  14       8.078  27.221  -1.338  1.00  3.77           H  
ATOM    215  N   ALA A  15       8.999  24.440   2.814  1.00  3.86           N  
ATOM    216  CA  ALA A  15       8.811  24.262   4.247  1.00  3.86           C  
ATOM    217  C   ALA A  15       9.436  25.423   5.014  1.00  3.86           C  
ATOM    218  O   ALA A  15       8.842  25.939   5.969  1.00  3.86           O  
ATOM    219  CB  ALA A  15       9.432  22.955   4.701  1.00  3.86           C  
ATOM    220  H   ALA A  15       9.527  23.737   2.293  1.00  3.86           H  
ATOM    221  HA  ALA A  15       7.743  24.247   4.451  1.00  3.86           H  
ATOM    222 1HB  ALA A  15       9.269  22.827   5.767  1.00  3.86           H  
ATOM    223 2HB  ALA A  15       8.973  22.131   4.156  1.00  3.86           H  
ATOM    224 3HB  ALA A  15      10.499  22.972   4.498  1.00  3.86           H  
ATOM    225  N   ASP A  16      10.616  25.872   4.570  1.00  3.94           N  
ATOM    226  CA  ASP A  16      11.253  26.991   5.237  1.00  3.94           C  
ATOM    227  C   ASP A  16      10.440  28.251   5.016  1.00  3.94           C  
ATOM    228  O   ASP A  16      10.179  28.989   5.965  1.00  3.94           O  
ATOM    229  CB  ASP A  16      12.691  27.201   4.748  1.00  3.94           C  
ATOM    230  CG  ASP A  16      13.692  26.139   5.250  1.00  3.94           C  
ATOM    231  OD1 ASP A  16      13.360  25.391   6.142  1.00  3.94           O  
ATOM    232  OD2 ASP A  16      14.798  26.122   4.755  1.00  3.94           O  
ATOM    233  H   ASP A  16      11.074  25.408   3.785  1.00  3.94           H  
ATOM    234  HA  ASP A  16      11.285  26.786   6.305  1.00  3.94           H  
ATOM    235 1HB  ASP A  16      12.692  27.180   3.656  1.00  3.94           H  
ATOM    236 2HB  ASP A  16      13.034  28.183   5.048  1.00  3.94           H  
ATOM    237  N   ASP A  17       9.927  28.458   3.803  1.00  4.04           N  
ATOM    238  CA  ASP A  17       9.130  29.651   3.601  1.00  4.04           C  
ATOM    239  C   ASP A  17       7.944  29.623   4.542  1.00  4.04           C  
ATOM    240  O   ASP A  17       7.625  30.638   5.153  1.00  4.04           O  
ATOM    241  CB  ASP A  17       8.642  29.788   2.157  1.00  4.04           C  
ATOM    242  CG  ASP A  17       9.740  30.195   1.141  1.00  4.04           C  
ATOM    243  OD1 ASP A  17      10.803  30.606   1.553  1.00  4.04           O  
ATOM    244  OD2 ASP A  17       9.473  30.133  -0.040  1.00  4.04           O  
ATOM    245  H   ASP A  17      10.133  27.824   3.033  1.00  4.04           H  
ATOM    246  HA  ASP A  17       9.739  30.522   3.840  1.00  4.04           H  
ATOM    247 1HB  ASP A  17       8.222  28.834   1.838  1.00  4.04           H  
ATOM    248 2HB  ASP A  17       7.841  30.520   2.117  1.00  4.04           H  
ATOM    249  N   ALA A  18       7.324  28.452   4.731  1.00  4.15           N  
ATOM    250  CA  ALA A  18       6.196  28.377   5.647  1.00  4.15           C  
ATOM    251  C   ALA A  18       6.641  28.795   7.041  1.00  4.15           C  
ATOM    252  O   ALA A  18       5.971  29.594   7.692  1.00  4.15           O  
ATOM    253  CB  ALA A  18       5.618  26.976   5.680  1.00  4.15           C  
ATOM    254  H   ALA A  18       7.618  27.627   4.206  1.00  4.15           H  
ATOM    255  HA  ALA A  18       5.430  29.072   5.306  1.00  4.15           H  
ATOM    256 1HB  ALA A  18       4.768  26.951   6.361  1.00  4.15           H  
ATOM    257 2HB  ALA A  18       5.294  26.690   4.682  1.00  4.15           H  
ATOM    258 3HB  ALA A  18       6.376  26.281   6.023  1.00  4.15           H  
ATOM    259  N   ALA A  19       7.838  28.369   7.452  1.00  4.26           N  
ATOM    260  CA  ALA A  19       8.360  28.718   8.772  1.00  4.26           C  
ATOM    261  C   ALA A  19       8.441  30.224   8.941  1.00  4.26           C  
ATOM    262  O   ALA A  19       8.217  30.746  10.037  1.00  4.26           O  
ATOM    263  CB  ALA A  19       9.729  28.104   8.999  1.00  4.26           C  
ATOM    264  H   ALA A  19       8.370  27.730   6.856  1.00  4.26           H  
ATOM    265  HA  ALA A  19       7.681  28.330   9.519  1.00  4.26           H  
ATOM    266 1HB  ALA A  19      10.075  28.358   9.998  1.00  4.26           H  
ATOM    267 2HB  ALA A  19       9.664  27.022   8.896  1.00  4.26           H  
ATOM    268 3HB  ALA A  19      10.432  28.489   8.277  1.00  4.26           H  
ATOM    269  N   TYR A  20       8.702  30.929   7.841  1.00  4.37           N  
ATOM    270  CA  TYR A  20       8.849  32.370   7.902  1.00  4.37           C  
ATOM    271  C   TYR A  20       7.557  33.120   7.566  1.00  4.37           C  
ATOM    272  O   TYR A  20       7.571  34.346   7.433  1.00  4.37           O  
ATOM    273  CB  TYR A  20       9.998  32.809   7.003  1.00  4.37           C  
ATOM    274  CG  TYR A  20      11.304  32.224   7.470  1.00  4.37           C  
ATOM    275  CD1 TYR A  20      11.934  31.262   6.713  1.00  4.37           C  
ATOM    276  CD2 TYR A  20      11.838  32.606   8.688  1.00  4.37           C  
ATOM    277  CE1 TYR A  20      13.097  30.680   7.151  1.00  4.37           C  
ATOM    278  CE2 TYR A  20      13.009  32.024   9.135  1.00  4.37           C  
ATOM    279  CZ  TYR A  20      13.637  31.061   8.366  1.00  4.37           C  
ATOM    280  OH  TYR A  20      14.801  30.472   8.807  1.00  4.37           O  
ATOM    281  H   TYR A  20       8.867  30.431   6.962  1.00  4.37           H  
ATOM    282  HA  TYR A  20       9.109  32.638   8.926  1.00  4.37           H  
ATOM    283 1HB  TYR A  20       9.809  32.474   5.978  1.00  4.37           H  
ATOM    284 2HB  TYR A  20      10.078  33.895   7.002  1.00  4.37           H  
ATOM    285  HD1 TYR A  20      11.503  30.965   5.760  1.00  4.37           H  
ATOM    286  HD2 TYR A  20      11.330  33.358   9.296  1.00  4.37           H  
ATOM    287  HE1 TYR A  20      13.588  29.921   6.548  1.00  4.37           H  
ATOM    288  HE2 TYR A  20      13.434  32.319  10.095  1.00  4.37           H  
ATOM    289  HH  TYR A  20      15.082  29.807   8.171  1.00  4.37           H  
ATOM    290  N   HIS A  21       6.443  32.383   7.460  1.00  4.57           N  
ATOM    291  CA  HIS A  21       5.126  32.987   7.308  1.00  4.57           C  
ATOM    292  C   HIS A  21       4.307  32.676   8.572  1.00  4.57           C  
ATOM    293  O   HIS A  21       3.346  33.383   8.894  1.00  4.57           O  
ATOM    294  CB  HIS A  21       4.371  32.500   6.056  1.00  4.57           C  
ATOM    295  CG  HIS A  21       4.997  32.855   4.727  1.00  4.57           C  
ATOM    296  ND1 HIS A  21       5.110  34.155   4.283  1.00  4.57           N  
ATOM    297  CD2 HIS A  21       5.491  32.081   3.736  1.00  4.57           C  
ATOM    298  CE1 HIS A  21       5.680  34.164   3.093  1.00  4.57           C  
ATOM    299  NE2 HIS A  21       5.921  32.919   2.737  1.00  4.57           N  
ATOM    300  H   HIS A  21       6.501  31.372   7.526  1.00  4.57           H  
ATOM    301  HA  HIS A  21       5.223  34.066   7.237  1.00  4.57           H  
ATOM    302 1HB  HIS A  21       4.278  31.413   6.100  1.00  4.57           H  
ATOM    303 2HB  HIS A  21       3.369  32.912   6.063  1.00  4.57           H  
ATOM    304  HD2 HIS A  21       5.540  31.002   3.734  1.00  4.57           H  
ATOM    305  HE1 HIS A  21       5.901  35.048   2.500  1.00  4.57           H  
ATOM    306  HE2 HIS A  21       6.345  32.625   1.863  1.00  4.57           H  
ATOM    307  N   LEU A  22       4.745  31.663   9.335  1.00  4.91           N  
ATOM    308  CA  LEU A  22       4.080  31.221  10.568  1.00  4.91           C  
ATOM    309  C   LEU A  22       4.361  32.022  11.866  1.00  4.91           C  
ATOM    310  O   LEU A  22       3.422  32.401  12.582  1.00  4.91           O  
ATOM    311  CB  LEU A  22       4.500  29.759  10.855  1.00  4.91           C  
ATOM    312  CG  LEU A  22       3.977  28.636   9.890  1.00  4.91           C  
ATOM    313  CD1 LEU A  22       4.696  27.343  10.155  1.00  4.91           C  
ATOM    314  CD2 LEU A  22       2.560  28.425  10.137  1.00  4.91           C  
ATOM    315  H   LEU A  22       5.539  31.125   8.998  1.00  4.91           H  
ATOM    316  HA  LEU A  22       3.017  31.253  10.382  1.00  4.91           H  
ATOM    317 1HB  LEU A  22       5.590  29.718  10.831  1.00  4.91           H  
ATOM    318 2HB  LEU A  22       4.176  29.506  11.862  1.00  4.91           H  
ATOM    319  HG  LEU A  22       4.112  28.924   8.872  1.00  4.91           H  
ATOM    320 1HD1 LEU A  22       4.308  26.573   9.490  1.00  4.91           H  
ATOM    321 2HD1 LEU A  22       5.743  27.467   9.978  1.00  4.91           H  
ATOM    322 3HD1 LEU A  22       4.537  27.046  11.189  1.00  4.91           H  
ATOM    323 1HD2 LEU A  22       2.183  27.649   9.475  1.00  4.91           H  
ATOM    324 2HD2 LEU A  22       2.404  28.129  11.173  1.00  4.91           H  
ATOM    325 3HD2 LEU A  22       2.070  29.326   9.944  1.00  4.91           H  
ATOM    326  N   GLU A  23       5.639  32.295  12.174  1.00  5.31           N  
ATOM    327  CA  GLU A  23       6.024  32.863  13.488  1.00  5.31           C  
ATOM    328  C   GLU A  23       5.892  34.384  13.885  1.00  5.31           C  
ATOM    329  O   GLU A  23       5.441  34.618  15.005  1.00  5.31           O  
ATOM    330  CB  GLU A  23       7.441  32.374  13.847  1.00  5.31           C  
ATOM    331  CG  GLU A  23       7.960  32.911  15.185  1.00  5.31           C  
ATOM    332  CD  GLU A  23       9.305  32.348  15.601  1.00  5.31           C  
ATOM    333  OE1 GLU A  23       9.844  31.532  14.893  1.00  5.31           O  
ATOM    334  OE2 GLU A  23       9.789  32.743  16.637  1.00  5.31           O  
ATOM    335  H   GLU A  23       6.363  32.066  11.496  1.00  5.31           H  
ATOM    336  HA  GLU A  23       5.384  32.346  14.202  1.00  5.31           H  
ATOM    337 1HB  GLU A  23       7.405  31.291  13.952  1.00  5.31           H  
ATOM    338 2HB  GLU A  23       8.145  32.568  13.082  1.00  5.31           H  
ATOM    339 1HG  GLU A  23       8.047  33.995  15.111  1.00  5.31           H  
ATOM    340 2HG  GLU A  23       7.227  32.688  15.957  1.00  5.31           H  
ATOM    341  N   GLN A  24       6.241  35.446  13.097  1.00  5.67           N  
ATOM    342  CA  GLN A  24       6.756  35.576  11.720  1.00  5.67           C  
ATOM    343  C   GLN A  24       5.882  34.864  10.731  1.00  5.67           C  
ATOM    344  O   GLN A  24       6.341  33.870  10.190  1.00  5.67           O  
ATOM    345  CB  GLN A  24       8.206  35.134  11.549  1.00  5.67           C  
ATOM    346  CG  GLN A  24       9.198  35.939  12.368  1.00  5.67           C  
ATOM    347  CD  GLN A  24       9.386  37.363  11.848  1.00  5.67           C  
ATOM    348  OE1 GLN A  24      10.005  37.587  10.804  1.00  5.67           O  
ATOM    349  NE2 GLN A  24       8.847  38.331  12.582  1.00  5.67           N  
ATOM    350  H   GLN A  24       6.108  36.334  13.557  1.00  5.67           H  
ATOM    351  HA  GLN A  24       6.766  36.631  11.460  1.00  5.67           H  
ATOM    352 1HB  GLN A  24       8.325  34.105  11.720  1.00  5.67           H  
ATOM    353 2HB  GLN A  24       8.477  35.289  10.499  1.00  5.67           H  
ATOM    354 1HG  GLN A  24       8.837  35.993  13.396  1.00  5.67           H  
ATOM    355 2HG  GLN A  24      10.164  35.433  12.341  1.00  5.67           H  
ATOM    356 1HE2 GLN A  24       8.936  39.285  12.293  1.00  5.67           H  
ATOM    357 2HE2 GLN A  24       8.355  38.107  13.424  1.00  5.67           H  
ATOM    358  N   TYR A  25       4.610  35.282  10.539  1.00  5.88           N  
ATOM    359  CA  TYR A  25       3.998  36.493  11.089  1.00  5.88           C  
ATOM    360  C   TYR A  25       2.683  36.334  11.858  1.00  5.88           C  
ATOM    361  O   TYR A  25       1.919  37.298  11.913  1.00  5.88           O  
ATOM    362  CB  TYR A  25       3.810  37.481   9.947  1.00  5.88           C  
ATOM    363  CG  TYR A  25       5.133  37.851   9.308  1.00  5.88           C  
ATOM    364  CD1 TYR A  25       5.577  37.158   8.197  1.00  5.88           C  
ATOM    365  CD2 TYR A  25       5.908  38.871   9.844  1.00  5.88           C  
ATOM    366  CE1 TYR A  25       6.786  37.476   7.621  1.00  5.88           C  
ATOM    367  CE2 TYR A  25       7.118  39.193   9.264  1.00  5.88           C  
ATOM    368  CZ  TYR A  25       7.559  38.499   8.156  1.00  5.88           C  
ATOM    369  OH  TYR A  25       8.765  38.822   7.569  1.00  5.88           O  
ATOM    370  H   TYR A  25       4.022  34.712   9.939  1.00  5.88           H  
ATOM    371  HA  TYR A  25       4.671  36.956  11.789  1.00  5.88           H  
ATOM    372 1HB  TYR A  25       3.165  37.043   9.183  1.00  5.88           H  
ATOM    373 2HB  TYR A  25       3.332  38.389  10.312  1.00  5.88           H  
ATOM    374  HD1 TYR A  25       4.974  36.353   7.780  1.00  5.88           H  
ATOM    375  HD2 TYR A  25       5.563  39.417  10.721  1.00  5.88           H  
ATOM    376  HE1 TYR A  25       7.133  36.921   6.746  1.00  5.88           H  
ATOM    377  HE2 TYR A  25       7.728  39.992   9.682  1.00  5.88           H  
ATOM    378  HH  TYR A  25       8.958  38.190   6.872  1.00  5.88           H  
ATOM    379  N   GLY A  26       2.400  35.181  12.475  1.00  5.86           N  
ATOM    380  CA  GLY A  26       1.128  35.080  13.187  1.00  5.86           C  
ATOM    381  C   GLY A  26       0.075  34.331  12.380  1.00  5.86           C  
ATOM    382  O   GLY A  26      -0.978  34.882  12.049  1.00  5.86           O  
ATOM    383  H   GLY A  26       3.018  34.373  12.449  1.00  5.86           H  
ATOM    384 1HA  GLY A  26       1.296  34.557  14.130  1.00  5.86           H  
ATOM    385 2HA  GLY A  26       0.763  36.073  13.440  1.00  5.86           H  
ATOM    386  N   THR A  27       0.387  33.088  12.038  1.00  5.63           N  
ATOM    387  CA  THR A  27      -0.488  32.243  11.237  1.00  5.63           C  
ATOM    388  C   THR A  27      -1.948  32.259  11.635  1.00  5.63           C  
ATOM    389  O   THR A  27      -2.308  32.271  12.813  1.00  5.63           O  
ATOM    390  CB  THR A  27      -0.052  30.789  11.331  1.00  5.63           C  
ATOM    391  OG1 THR A  27      -0.870  29.955  10.472  1.00  5.63           O  
ATOM    392  CG2 THR A  27      -0.160  30.299  12.738  1.00  5.63           C  
ATOM    393  H   THR A  27       1.296  32.725  12.328  1.00  5.63           H  
ATOM    394  HA  THR A  27      -0.417  32.575  10.200  1.00  5.63           H  
ATOM    395  HB  THR A  27       0.951  30.726  11.041  1.00  5.63           H  
ATOM    396  HG1 THR A  27      -0.722  29.027  10.710  1.00  5.63           H  
ATOM    397 1HG2 THR A  27       0.176  29.263  12.788  1.00  5.63           H  
ATOM    398 2HG2 THR A  27       0.466  30.916  13.385  1.00  5.63           H  
ATOM    399 3HG2 THR A  27      -1.196  30.362  13.067  1.00  5.63           H  
ATOM    400  N   ASN A  28      -2.769  32.177  10.601  1.00  5.27           N  
ATOM    401  CA  ASN A  28      -4.217  32.124  10.673  1.00  5.27           C  
ATOM    402  C   ASN A  28      -4.717  30.901   9.917  1.00  5.27           C  
ATOM    403  O   ASN A  28      -5.897  30.792   9.599  1.00  5.27           O  
ATOM    404  CB  ASN A  28      -4.782  33.411  10.104  1.00  5.27           C  
ATOM    405  CG  ASN A  28      -4.386  33.608   8.650  1.00  5.27           C  
ATOM    406  OD1 ASN A  28      -4.041  32.654   7.926  1.00  5.27           O  
ATOM    407  ND2 ASN A  28      -4.394  34.842   8.211  1.00  5.27           N  
ATOM    408  H   ASN A  28      -2.342  32.176   9.688  1.00  5.27           H  
ATOM    409  HA  ASN A  28      -4.518  32.020  11.716  1.00  5.27           H  
ATOM    410 1HB  ASN A  28      -5.871  33.394  10.175  1.00  5.27           H  
ATOM    411 2HB  ASN A  28      -4.423  34.260  10.692  1.00  5.27           H  
ATOM    412 1HD2 ASN A  28      -4.097  35.034   7.265  1.00  5.27           H  
ATOM    413 2HD2 ASN A  28      -4.661  35.592   8.817  1.00  5.27           H  
ATOM    414  N   GLU A  29      -3.770  30.009   9.604  1.00  4.88           N  
ATOM    415  CA  GLU A  29      -3.943  28.756   8.854  1.00  4.88           C  
ATOM    416  C   GLU A  29      -4.423  28.883   7.392  1.00  4.88           C  
ATOM    417  O   GLU A  29      -4.690  27.867   6.749  1.00  4.88           O  
ATOM    418  CB  GLU A  29      -4.906  27.822   9.605  1.00  4.88           C  
ATOM    419  CG  GLU A  29      -4.437  27.437  11.019  1.00  4.88           C  
ATOM    420  CD  GLU A  29      -5.355  26.446  11.721  1.00  4.88           C  
ATOM    421  OE1 GLU A  29      -6.402  26.148  11.198  1.00  4.88           O  
ATOM    422  OE2 GLU A  29      -4.996  25.991  12.783  1.00  4.88           O  
ATOM    423  H   GLU A  29      -2.826  30.196   9.944  1.00  4.88           H  
ATOM    424  HA  GLU A  29      -2.970  28.265   8.826  1.00  4.88           H  
ATOM    425 1HB  GLU A  29      -5.891  28.280   9.681  1.00  4.88           H  
ATOM    426 2HB  GLU A  29      -5.027  26.901   9.036  1.00  4.88           H  
ATOM    427 1HG  GLU A  29      -3.440  27.005  10.950  1.00  4.88           H  
ATOM    428 2HG  GLU A  29      -4.365  28.343  11.621  1.00  4.88           H  
ATOM    429  N   TYR A  30      -4.442  30.097   6.837  1.00  4.56           N  
ATOM    430  CA  TYR A  30      -4.801  30.295   5.430  1.00  4.56           C  
ATOM    431  C   TYR A  30      -3.706  31.039   4.668  1.00  4.56           C  
ATOM    432  O   TYR A  30      -3.297  30.629   3.574  1.00  4.56           O  
ATOM    433  CB  TYR A  30      -6.116  31.059   5.337  1.00  4.56           C  
ATOM    434  CG  TYR A  30      -7.255  30.330   5.990  1.00  4.56           C  
ATOM    435  CD1 TYR A  30      -7.761  30.791   7.187  1.00  4.56           C  
ATOM    436  CD2 TYR A  30      -7.783  29.189   5.404  1.00  4.56           C  
ATOM    437  CE1 TYR A  30      -8.794  30.120   7.806  1.00  4.56           C  
ATOM    438  CE2 TYR A  30      -8.819  28.515   6.020  1.00  4.56           C  
ATOM    439  CZ  TYR A  30      -9.323  28.978   7.219  1.00  4.56           C  
ATOM    440  OH  TYR A  30     -10.354  28.308   7.839  1.00  4.56           O  
ATOM    441  H   TYR A  30      -4.244  30.904   7.416  1.00  4.56           H  
ATOM    442  HA  TYR A  30      -4.926  29.320   4.961  1.00  4.56           H  
ATOM    443 1HB  TYR A  30      -6.008  32.032   5.823  1.00  4.56           H  
ATOM    444 2HB  TYR A  30      -6.369  31.234   4.293  1.00  4.56           H  
ATOM    445  HD1 TYR A  30      -7.338  31.685   7.647  1.00  4.56           H  
ATOM    446  HD2 TYR A  30      -7.378  28.823   4.460  1.00  4.56           H  
ATOM    447  HE1 TYR A  30      -9.187  30.486   8.754  1.00  4.56           H  
ATOM    448  HE2 TYR A  30      -9.235  27.617   5.563  1.00  4.56           H  
ATOM    449  HH  TYR A  30     -10.564  28.747   8.667  1.00  4.56           H  
ATOM    450  N   SER A  31      -3.185  32.104   5.280  1.00  4.39           N  
ATOM    451  CA  SER A  31      -2.153  32.936   4.668  1.00  4.39           C  
ATOM    452  C   SER A  31      -0.856  32.161   4.466  1.00  4.39           C  
ATOM    453  O   SER A  31      -0.045  32.473   3.596  1.00  4.39           O  
ATOM    454  CB  SER A  31      -1.893  34.160   5.531  1.00  4.39           C  
ATOM    455  OG  SER A  31      -3.016  35.016   5.556  1.00  4.39           O  
ATOM    456  H   SER A  31      -3.546  32.376   6.189  1.00  4.39           H  
ATOM    457  HA  SER A  31      -2.516  33.271   3.699  1.00  4.39           H  
ATOM    458 1HB  SER A  31      -1.656  33.838   6.545  1.00  4.39           H  
ATOM    459 2HB  SER A  31      -1.029  34.696   5.148  1.00  4.39           H  
ATOM    460  HG  SER A  31      -3.142  35.309   4.646  1.00  4.39           H  
ATOM    461  N   ILE A  32      -0.674  31.099   5.226  1.00  4.36           N  
ATOM    462  CA  ILE A  32       0.560  30.368   5.128  1.00  4.36           C  
ATOM    463  C   ILE A  32       0.564  29.657   3.799  1.00  4.36           C  
ATOM    464  O   ILE A  32       1.537  29.724   3.050  1.00  4.36           O  
ATOM    465  CB  ILE A  32       0.644  29.328   6.234  1.00  4.36           C  
ATOM    466  CG1 ILE A  32       0.499  30.019   7.536  1.00  4.36           C  
ATOM    467  CG2 ILE A  32       2.012  28.608   6.164  1.00  4.36           C  
ATOM    468  CD1 ILE A  32       1.520  31.045   7.763  1.00  4.36           C  
ATOM    469  H   ILE A  32      -1.377  30.836   5.903  1.00  4.36           H  
ATOM    470  HA  ILE A  32       1.406  31.060   5.175  1.00  4.36           H  
ATOM    471  HB  ILE A  32      -0.166  28.607   6.135  1.00  4.36           H  
ATOM    472 1HG1 ILE A  32      -0.479  30.496   7.574  1.00  4.36           H  
ATOM    473 2HG1 ILE A  32       0.540  29.283   8.317  1.00  4.36           H  
ATOM    474 1HG2 ILE A  32       2.078  27.873   6.963  1.00  4.36           H  
ATOM    475 2HG2 ILE A  32       2.110  28.107   5.201  1.00  4.36           H  
ATOM    476 3HG2 ILE A  32       2.821  29.335   6.276  1.00  4.36           H  
ATOM    477 1HD1 ILE A  32       1.360  31.518   8.721  1.00  4.36           H  
ATOM    478 2HD1 ILE A  32       2.498  30.576   7.744  1.00  4.36           H  
ATOM    479 3HD1 ILE A  32       1.460  31.795   6.982  1.00  4.36           H  
ATOM    480  N   ALA A  33      -0.564  29.006   3.492  1.00  4.39           N  
ATOM    481  CA  ALA A  33      -0.739  28.327   2.227  1.00  4.39           C  
ATOM    482  C   ALA A  33      -0.677  29.322   1.088  1.00  4.39           C  
ATOM    483  O   ALA A  33      -0.013  29.087   0.092  1.00  4.39           O  
ATOM    484  CB  ALA A  33      -2.064  27.598   2.197  1.00  4.39           C  
ATOM    485  H   ALA A  33      -1.327  29.009   4.152  1.00  4.39           H  
ATOM    486  HA  ALA A  33       0.073  27.609   2.104  1.00  4.39           H  
ATOM    487 1HB  ALA A  33      -2.173  27.085   1.242  1.00  4.39           H  
ATOM    488 2HB  ALA A  33      -2.101  26.874   3.009  1.00  4.39           H  
ATOM    489 3HB  ALA A  33      -2.875  28.319   2.317  1.00  4.39           H  
ATOM    490  N   ALA A  34      -1.279  30.500   1.291  1.00  4.38           N  
ATOM    491  CA  ALA A  34      -1.356  31.520   0.247  1.00  4.38           C  
ATOM    492  C   ALA A  34       0.005  31.920  -0.287  1.00  4.38           C  
ATOM    493  O   ALA A  34       0.144  32.221  -1.474  1.00  4.38           O  
ATOM    494  CB  ALA A  34      -2.039  32.762   0.772  1.00  4.38           C  
ATOM    495  H   ALA A  34      -1.784  30.652   2.163  1.00  4.38           H  
ATOM    496  HA  ALA A  34      -1.940  31.109  -0.573  1.00  4.38           H  
ATOM    497 1HB  ALA A  34      -2.119  33.495  -0.026  1.00  4.38           H  
ATOM    498 2HB  ALA A  34      -3.033  32.505   1.139  1.00  4.38           H  
ATOM    499 3HB  ALA A  34      -1.448  33.177   1.579  1.00  4.38           H  
ATOM    500  N   TYR A  35       1.019  31.916   0.570  1.00  4.33           N  
ATOM    501  CA  TYR A  35       2.334  32.314   0.099  1.00  4.33           C  
ATOM    502  C   TYR A  35       3.274  31.124  -0.151  1.00  4.33           C  
ATOM    503  O   TYR A  35       4.455  31.321  -0.450  1.00  4.33           O  
ATOM    504  CB  TYR A  35       2.935  33.298   1.083  1.00  4.33           C  
ATOM    505  CG  TYR A  35       2.075  34.516   1.237  1.00  4.33           C  
ATOM    506  CD1 TYR A  35       1.491  34.782   2.455  1.00  4.33           C  
ATOM    507  CD2 TYR A  35       1.817  35.334   0.149  1.00  4.33           C  
ATOM    508  CE1 TYR A  35       0.658  35.866   2.604  1.00  4.33           C  
ATOM    509  CE2 TYR A  35       0.980  36.423   0.293  1.00  4.33           C  
ATOM    510  CZ  TYR A  35       0.400  36.688   1.519  1.00  4.33           C  
ATOM    511  OH  TYR A  35      -0.439  37.770   1.668  1.00  4.33           O  
ATOM    512  H   TYR A  35       0.853  31.697   1.557  1.00  4.33           H  
ATOM    513  HA  TYR A  35       2.213  32.831  -0.851  1.00  4.33           H  
ATOM    514 1HB  TYR A  35       3.033  32.820   2.060  1.00  4.33           H  
ATOM    515 2HB  TYR A  35       3.919  33.604   0.746  1.00  4.33           H  
ATOM    516  HD1 TYR A  35       1.695  34.130   3.304  1.00  4.33           H  
ATOM    517  HD2 TYR A  35       2.267  35.114  -0.819  1.00  4.33           H  
ATOM    518  HE1 TYR A  35       0.202  36.072   3.569  1.00  4.33           H  
ATOM    519  HE2 TYR A  35       0.771  37.069  -0.560  1.00  4.33           H  
ATOM    520  HH  TYR A  35      -0.506  38.240   0.833  1.00  4.33           H  
ATOM    521  N   THR A  36       2.743  29.901  -0.034  1.00  4.26           N  
ATOM    522  CA  THR A  36       3.475  28.649  -0.238  1.00  4.26           C  
ATOM    523  C   THR A  36       2.667  27.716  -1.149  1.00  4.26           C  
ATOM    524  O   THR A  36       2.654  26.505  -0.939  1.00  4.26           O  
ATOM    525  CB  THR A  36       3.811  27.905   1.084  1.00  4.26           C  
ATOM    526  OG1 THR A  36       2.616  27.621   1.813  1.00  4.26           O  
ATOM    527  CG2 THR A  36       4.740  28.737   1.963  1.00  4.26           C  
ATOM    528  H   THR A  36       1.753  29.816   0.189  1.00  4.26           H  
ATOM    529  HA  THR A  36       4.416  28.874  -0.739  1.00  4.26           H  
ATOM    530  HB  THR A  36       4.305  26.966   0.841  1.00  4.26           H  
ATOM    531  HG1 THR A  36       2.235  28.455   2.156  1.00  4.26           H  
ATOM    532 1HG2 THR A  36       4.968  28.192   2.866  1.00  4.26           H  
ATOM    533 2HG2 THR A  36       5.663  28.948   1.424  1.00  4.26           H  
ATOM    534 3HG2 THR A  36       4.248  29.671   2.220  1.00  4.26           H  
ATOM    535  N   LEU A  37       1.996  28.277  -2.163  1.00  4.16           N  
ATOM    536  CA  LEU A  37       1.113  27.498  -3.048  1.00  4.16           C  
ATOM    537  C   LEU A  37       1.826  26.675  -4.122  1.00  4.16           C  
ATOM    538  O   LEU A  37       1.179  25.965  -4.892  1.00  4.16           O  
ATOM    539  CB  LEU A  37       0.120  28.423  -3.772  1.00  4.16           C  
ATOM    540  CG  LEU A  37      -0.891  29.143  -2.890  1.00  4.16           C  
ATOM    541  CD1 LEU A  37      -1.709  30.102  -3.725  1.00  4.16           C  
ATOM    542  CD2 LEU A  37      -1.787  28.116  -2.186  1.00  4.16           C  
ATOM    543  H   LEU A  37       2.063  29.278  -2.286  1.00  4.16           H  
ATOM    544  HA  LEU A  37       0.547  26.811  -2.421  1.00  4.16           H  
ATOM    545 1HB  LEU A  37       0.686  29.181  -4.308  1.00  4.16           H  
ATOM    546 2HB  LEU A  37      -0.435  27.832  -4.497  1.00  4.16           H  
ATOM    547  HG  LEU A  37      -0.361  29.728  -2.165  1.00  4.16           H  
ATOM    548 1HD1 LEU A  37      -2.412  30.631  -3.083  1.00  4.16           H  
ATOM    549 2HD1 LEU A  37      -1.041  30.822  -4.199  1.00  4.16           H  
ATOM    550 3HD1 LEU A  37      -2.254  29.551  -4.488  1.00  4.16           H  
ATOM    551 1HD2 LEU A  37      -2.498  28.636  -1.544  1.00  4.16           H  
ATOM    552 2HD2 LEU A  37      -2.325  27.531  -2.928  1.00  4.16           H  
ATOM    553 3HD2 LEU A  37      -1.167  27.454  -1.579  1.00  4.16           H  
ATOM    554  N   MET A  38       3.143  26.788  -4.212  1.00  4.07           N  
ATOM    555  CA  MET A  38       3.880  26.018  -5.203  1.00  4.07           C  
ATOM    556  C   MET A  38       3.841  24.527  -4.923  1.00  4.07           C  
ATOM    557  O   MET A  38       3.976  24.092  -3.780  1.00  4.07           O  
ATOM    558  CB  MET A  38       5.347  26.430  -5.259  1.00  4.07           C  
ATOM    559  CG  MET A  38       6.139  25.640  -6.305  1.00  4.07           C  
ATOM    560  SD  MET A  38       7.830  26.097  -6.495  1.00  4.07           S  
ATOM    561  CE  MET A  38       8.237  24.837  -7.713  1.00  4.07           C  
ATOM    562  H   MET A  38       3.634  27.386  -3.568  1.00  4.07           H  
ATOM    563  HA  MET A  38       3.424  26.184  -6.178  1.00  4.07           H  
ATOM    564 1HB  MET A  38       5.432  27.491  -5.481  1.00  4.07           H  
ATOM    565 2HB  MET A  38       5.792  26.254  -4.298  1.00  4.07           H  
ATOM    566 1HG  MET A  38       6.145  24.604  -6.011  1.00  4.07           H  
ATOM    567 2HG  MET A  38       5.649  25.711  -7.274  1.00  4.07           H  
ATOM    568 1HE  MET A  38       9.283  24.925  -7.993  1.00  4.07           H  
ATOM    569 2HE  MET A  38       8.052  23.843  -7.295  1.00  4.07           H  
ATOM    570 3HE  MET A  38       7.612  24.969  -8.596  1.00  4.07           H  
ATOM    571  N   GLU A  39       3.671  23.748  -5.980  1.00  4.01           N  
ATOM    572  CA  GLU A  39       3.755  22.307  -5.876  1.00  4.01           C  
ATOM    573  C   GLU A  39       5.200  21.929  -6.178  1.00  4.01           C  
ATOM    574  O   GLU A  39       5.700  22.205  -7.264  1.00  4.01           O  
ATOM    575  CB  GLU A  39       2.787  21.650  -6.871  1.00  4.01           C  
ATOM    576  CG  GLU A  39       2.726  20.138  -6.833  1.00  4.01           C  
ATOM    577  CD  GLU A  39       1.745  19.569  -7.861  1.00  4.01           C  
ATOM    578  OE1 GLU A  39       1.265  20.329  -8.667  1.00  4.01           O  
ATOM    579  OE2 GLU A  39       1.479  18.375  -7.837  1.00  4.01           O  
ATOM    580  H   GLU A  39       3.511  24.173  -6.881  1.00  4.01           H  
ATOM    581  HA  GLU A  39       3.507  21.998  -4.860  1.00  4.01           H  
ATOM    582 1HB  GLU A  39       1.780  22.025  -6.691  1.00  4.01           H  
ATOM    583 2HB  GLU A  39       3.065  21.940  -7.885  1.00  4.01           H  
ATOM    584 1HG  GLU A  39       3.711  19.761  -7.048  1.00  4.01           H  
ATOM    585 2HG  GLU A  39       2.446  19.808  -5.834  1.00  4.01           H  
ATOM    586  N   ALA A  40       5.891  21.298  -5.238  1.00  4.00           N  
ATOM    587  CA  ALA A  40       7.299  20.953  -5.472  1.00  4.00           C  
ATOM    588  C   ALA A  40       7.435  20.031  -6.681  1.00  4.00           C  
ATOM    589  O   ALA A  40       8.395  20.115  -7.453  1.00  4.00           O  
ATOM    590  CB  ALA A  40       7.901  20.302  -4.251  1.00  4.00           C  
ATOM    591  H   ALA A  40       5.456  21.079  -4.352  1.00  4.00           H  
ATOM    592  HA  ALA A  40       7.839  21.872  -5.682  1.00  4.00           H  
ATOM    593 1HB  ALA A  40       8.952  20.074  -4.431  1.00  4.00           H  
ATOM    594 2HB  ALA A  40       7.825  20.967  -3.396  1.00  4.00           H  
ATOM    595 3HB  ALA A  40       7.370  19.374  -4.033  1.00  4.00           H  
ATOM    596  N   ASP A  41       6.419  19.198  -6.894  1.00  4.07           N  
ATOM    597  CA  ASP A  41       6.407  18.237  -7.983  1.00  4.07           C  
ATOM    598  C   ASP A  41       6.212  18.896  -9.340  1.00  4.07           C  
ATOM    599  O   ASP A  41       6.249  18.219 -10.365  1.00  4.07           O  
ATOM    600  CB  ASP A  41       5.356  17.148  -7.778  1.00  4.07           C  
ATOM    601  CG  ASP A  41       5.724  16.181  -6.659  1.00  4.07           C  
ATOM    602  OD1 ASP A  41       6.857  16.188  -6.247  1.00  4.07           O  
ATOM    603  OD2 ASP A  41       4.875  15.439  -6.236  1.00  4.07           O  
ATOM    604  H   ASP A  41       5.641  19.215  -6.249  1.00  4.07           H  
ATOM    605  HA  ASP A  41       7.374  17.747  -7.988  1.00  4.07           H  
ATOM    606 1HB  ASP A  41       4.388  17.598  -7.555  1.00  4.07           H  
ATOM    607 2HB  ASP A  41       5.245  16.581  -8.701  1.00  4.07           H  
ATOM    608  N   ALA A  42       6.047  20.223  -9.373  1.00  4.25           N  
ATOM    609  CA  ALA A  42       5.918  20.968 -10.616  1.00  4.25           C  
ATOM    610  C   ALA A  42       7.125  20.697 -11.511  1.00  4.25           C  
ATOM    611  O   ALA A  42       7.020  20.651 -12.741  1.00  4.25           O  
ATOM    612  CB  ALA A  42       5.820  22.456 -10.339  1.00  4.25           C  
ATOM    613  H   ALA A  42       6.012  20.760  -8.508  1.00  4.25           H  
ATOM    614  HA  ALA A  42       5.014  20.651 -11.117  1.00  4.25           H  
ATOM    615 1HB  ALA A  42       5.715  22.997 -11.276  1.00  4.25           H  
ATOM    616 2HB  ALA A  42       4.955  22.649  -9.705  1.00  4.25           H  
ATOM    617 3HB  ALA A  42       6.724  22.786  -9.824  1.00  4.25           H  
ATOM    618  N   HIS A  43       8.269  20.434 -10.880  1.00  4.57           N  
ATOM    619  CA  HIS A  43       9.522  20.211 -11.581  1.00  4.57           C  
ATOM    620  C   HIS A  43       9.518  18.912 -12.382  1.00  4.57           C  
ATOM    621  O   HIS A  43      10.372  18.710 -13.248  1.00  4.57           O  
ATOM    622  CB  HIS A  43      10.670  20.127 -10.574  1.00  4.57           C  
ATOM    623  CG  HIS A  43      10.971  21.395  -9.852  1.00  4.57           C  
ATOM    624  ND1 HIS A  43      11.403  22.542 -10.489  1.00  4.57           N  
ATOM    625  CD2 HIS A  43      10.924  21.688  -8.533  1.00  4.57           C  
ATOM    626  CE1 HIS A  43      11.605  23.488  -9.587  1.00  4.57           C  
ATOM    627  NE2 HIS A  43      11.327  22.990  -8.389  1.00  4.57           N  
ATOM    628  H   HIS A  43       8.275  20.416  -9.856  1.00  4.57           H  
ATOM    629  HA  HIS A  43       9.709  21.035 -12.267  1.00  4.57           H  
ATOM    630 1HB  HIS A  43      10.421  19.378  -9.825  1.00  4.57           H  
ATOM    631 2HB  HIS A  43      11.573  19.792 -11.079  1.00  4.57           H  
ATOM    632  HD1 HIS A  43      11.558  22.652 -11.473  1.00  4.57           H  
ATOM    633  HD2 HIS A  43      10.657  21.104  -7.652  1.00  4.57           H  
ATOM    634  HE1 HIS A  43      11.952  24.477  -9.887  1.00  4.57           H  
ATOM    635  N   TYR A  44       8.595  18.008 -12.062  1.00  5.08           N  
ATOM    636  CA  TYR A  44       8.528  16.709 -12.694  1.00  5.08           C  
ATOM    637  C   TYR A  44       7.249  16.517 -13.523  1.00  5.08           C  
ATOM    638  O   TYR A  44       6.885  15.385 -13.844  1.00  5.08           O  
ATOM    639  CB  TYR A  44       8.654  15.653 -11.607  1.00  5.08           C  
ATOM    640  CG  TYR A  44       9.909  15.875 -10.780  1.00  5.08           C  
ATOM    641  CD1 TYR A  44       9.790  16.393  -9.506  1.00  5.08           C  
ATOM    642  CD2 TYR A  44      11.162  15.609 -11.301  1.00  5.08           C  
ATOM    643  CE1 TYR A  44      10.907  16.641  -8.740  1.00  5.08           C  
ATOM    644  CE2 TYR A  44      12.291  15.856 -10.536  1.00  5.08           C  
ATOM    645  CZ  TYR A  44      12.164  16.372  -9.257  1.00  5.08           C  
ATOM    646  OH  TYR A  44      13.285  16.621  -8.497  1.00  5.08           O  
ATOM    647  H   TYR A  44       7.887  18.225 -11.363  1.00  5.08           H  
ATOM    648  HA  TYR A  44       9.375  16.614 -13.373  1.00  5.08           H  
ATOM    649 1HB  TYR A  44       7.786  15.701 -10.943  1.00  5.08           H  
ATOM    650 2HB  TYR A  44       8.694  14.659 -12.047  1.00  5.08           H  
ATOM    651  HD1 TYR A  44       8.808  16.603  -9.113  1.00  5.08           H  
ATOM    652  HD2 TYR A  44      11.261  15.212 -12.310  1.00  5.08           H  
ATOM    653  HE1 TYR A  44      10.795  17.049  -7.737  1.00  5.08           H  
ATOM    654  HE2 TYR A  44      13.281  15.649 -10.944  1.00  5.08           H  
ATOM    655  HH  TYR A  44      14.069  16.380  -8.997  1.00  5.08           H  
ATOM    656  N   LYS A  45       6.580  17.614 -13.907  1.00  5.79           N  
ATOM    657  CA  LYS A  45       5.316  17.508 -14.656  1.00  5.79           C  
ATOM    658  C   LYS A  45       5.438  17.377 -16.176  1.00  5.79           C  
ATOM    659  O   LYS A  45       4.422  17.331 -16.881  1.00  5.79           O  
ATOM    660  CB  LYS A  45       4.418  18.709 -14.373  1.00  5.79           C  
ATOM    661  CG  LYS A  45       3.989  18.860 -12.948  1.00  5.79           C  
ATOM    662  CD  LYS A  45       3.040  17.778 -12.454  1.00  5.79           C  
ATOM    663  CE  LYS A  45       2.602  18.108 -11.024  1.00  5.79           C  
ATOM    664  NZ  LYS A  45       1.652  17.108 -10.447  1.00  5.79           N  
ATOM    665  H   LYS A  45       6.911  18.541 -13.623  1.00  5.79           H  
ATOM    666  HA  LYS A  45       4.803  16.616 -14.299  1.00  5.79           H  
ATOM    667 1HB  LYS A  45       4.950  19.623 -14.645  1.00  5.79           H  
ATOM    668 2HB  LYS A  45       3.525  18.651 -14.992  1.00  5.79           H  
ATOM    669 1HG  LYS A  45       4.880  18.790 -12.352  1.00  5.79           H  
ATOM    670 2HG  LYS A  45       3.537  19.839 -12.800  1.00  5.79           H  
ATOM    671 1HD  LYS A  45       2.165  17.719 -13.098  1.00  5.79           H  
ATOM    672 2HD  LYS A  45       3.552  16.816 -12.456  1.00  5.79           H  
ATOM    673 1HE  LYS A  45       3.485  18.152 -10.391  1.00  5.79           H  
ATOM    674 2HE  LYS A  45       2.122  19.087 -11.019  1.00  5.79           H  
ATOM    675 1HZ  LYS A  45       1.424  17.422  -9.480  1.00  5.79           H  
ATOM    676 2HZ  LYS A  45       0.812  17.070 -11.000  1.00  5.79           H  
ATOM    677 3HZ  LYS A  45       2.082  16.201 -10.416  1.00  5.79           H  
ATOM    678  N   SER A  46       6.642  17.336 -16.730  1.00  6.70           N  
ATOM    679  CA  SER A  46       6.630  17.222 -18.173  1.00  6.70           C  
ATOM    680  C   SER A  46       6.329  15.828 -18.622  1.00  6.70           C  
ATOM    681  O   SER A  46       7.163  14.926 -18.577  1.00  6.70           O  
ATOM    682  CB  SER A  46       7.918  17.607 -18.837  1.00  6.70           C  
ATOM    683  OG  SER A  46       7.822  17.323 -20.238  1.00  6.70           O  
ATOM    684  H   SER A  46       7.488  17.371 -16.182  1.00  6.70           H  
ATOM    685  HA  SER A  46       5.850  17.877 -18.562  1.00  6.70           H  
ATOM    686 1HB  SER A  46       8.107  18.669 -18.687  1.00  6.70           H  
ATOM    687 2HB  SER A  46       8.746  17.053 -18.399  1.00  6.70           H  
ATOM    688  HG  SER A  46       8.616  17.703 -20.630  1.00  6.70           H  
ATOM    689  N   VAL A  47       5.150  15.717 -19.168  1.00  7.79           N  
ATOM    690  CA  VAL A  47       4.606  14.503 -19.722  1.00  7.79           C  
ATOM    691  C   VAL A  47       4.432  14.726 -21.212  1.00  7.79           C  
ATOM    692  O   VAL A  47       3.533  14.166 -21.835  1.00  7.79           O  
ATOM    693  CB  VAL A  47       3.265  14.159 -19.061  1.00  7.79           C  
ATOM    694  CG1 VAL A  47       3.483  13.844 -17.585  1.00  7.79           C  
ATOM    695  CG2 VAL A  47       2.319  15.334 -19.217  1.00  7.79           C  
ATOM    696  H   VAL A  47       4.562  16.541 -19.084  1.00  7.79           H  
ATOM    697  HA  VAL A  47       5.307  13.684 -19.561  1.00  7.79           H  
ATOM    698  HB  VAL A  47       2.844  13.274 -19.538  1.00  7.79           H  
ATOM    699 1HG1 VAL A  47       2.530  13.593 -17.122  1.00  7.79           H  
ATOM    700 2HG1 VAL A  47       4.167  13.002 -17.491  1.00  7.79           H  
ATOM    701 3HG1 VAL A  47       3.909  14.714 -17.084  1.00  7.79           H  
ATOM    702 1HG2 VAL A  47       1.363  15.097 -18.753  1.00  7.79           H  
ATOM    703 2HG2 VAL A  47       2.752  16.212 -18.731  1.00  7.79           H  
ATOM    704 3HG2 VAL A  47       2.168  15.542 -20.276  1.00  7.79           H  
ATOM    705  N   ARG A  48       5.303  15.572 -21.788  1.00  9.02           N  
ATOM    706  CA  ARG A  48       5.216  15.878 -23.219  1.00  9.02           C  
ATOM    707  C   ARG A  48       5.376  14.639 -24.105  1.00  9.02           C  
ATOM    708  O   ARG A  48       4.776  14.558 -25.179  1.00  9.02           O  
ATOM    709  CB  ARG A  48       6.270  16.901 -23.604  1.00  9.02           C  
ATOM    710  CG  ARG A  48       6.006  18.310 -23.076  1.00  9.02           C  
ATOM    711  CD  ARG A  48       7.101  19.258 -23.432  1.00  9.02           C  
ATOM    712  NE  ARG A  48       6.840  20.603 -22.931  1.00  9.02           N  
ATOM    713  CZ  ARG A  48       7.724  21.622 -22.963  1.00  9.02           C  
ATOM    714  NH1 ARG A  48       8.923  21.439 -23.471  1.00  9.02           N  
ATOM    715  NH2 ARG A  48       7.384  22.805 -22.481  1.00  9.02           N  
ATOM    716  H   ARG A  48       6.038  16.019 -21.219  1.00  9.02           H  
ATOM    717  HA  ARG A  48       4.235  16.310 -23.412  1.00  9.02           H  
ATOM    718 1HB  ARG A  48       7.239  16.580 -23.223  1.00  9.02           H  
ATOM    719 2HB  ARG A  48       6.345  16.955 -24.689  1.00  9.02           H  
ATOM    720 1HG  ARG A  48       5.075  18.686 -23.498  1.00  9.02           H  
ATOM    721 2HG  ARG A  48       5.923  18.274 -21.987  1.00  9.02           H  
ATOM    722 1HD  ARG A  48       8.036  18.908 -22.997  1.00  9.02           H  
ATOM    723 2HD  ARG A  48       7.201  19.310 -24.515  1.00  9.02           H  
ATOM    724  HE  ARG A  48       5.929  20.786 -22.532  1.00  9.02           H  
ATOM    725 1HH1 ARG A  48       9.184  20.536 -23.839  1.00  9.02           H  
ATOM    726 2HH1 ARG A  48       9.583  22.204 -23.493  1.00  9.02           H  
ATOM    727 1HH2 ARG A  48       6.462  22.946 -22.091  1.00  9.02           H  
ATOM    728 2HH2 ARG A  48       8.045  23.568 -22.504  1.00  9.02           H  
ATOM    729  N   THR A  49       6.193  13.689 -23.666  1.00 10.44           N  
ATOM    730  CA  THR A  49       6.390  12.453 -24.402  1.00 10.44           C  
ATOM    731  C   THR A  49       6.065  11.277 -23.495  1.00 10.44           C  
ATOM    732  O   THR A  49       6.578  11.182 -22.379  1.00 10.44           O  
ATOM    733  CB  THR A  49       7.829  12.330 -24.933  1.00 10.44           C  
ATOM    734  OG1 THR A  49       8.109  13.428 -25.813  1.00 10.44           O  
ATOM    735  CG2 THR A  49       8.000  11.018 -25.692  1.00 10.44           C  
ATOM    736  H   THR A  49       6.662  13.820 -22.784  1.00 10.44           H  
ATOM    737  HA  THR A  49       5.704  12.426 -25.249  1.00 10.44           H  
ATOM    738  HB  THR A  49       8.528  12.355 -24.099  1.00 10.44           H  
ATOM    739  HG1 THR A  49       7.405  13.499 -26.468  1.00 10.44           H  
ATOM    740 1HG2 THR A  49       9.021  10.946 -26.063  1.00 10.44           H  
ATOM    741 2HG2 THR A  49       7.798  10.180 -25.027  1.00 10.44           H  
ATOM    742 3HG2 THR A  49       7.306  10.991 -26.530  1.00 10.44           H  
ATOM    743  N   TRP A  50       5.212  10.380 -23.973  1.00 12.08           N  
ATOM    744  CA  TRP A  50       4.835   9.208 -23.196  1.00 12.08           C  
ATOM    745  C   TRP A  50       4.398   8.070 -24.105  1.00 12.08           C  
ATOM    746  O   TRP A  50       3.679   8.280 -25.083  1.00 12.08           O  
ATOM    747  CB  TRP A  50       3.723   9.570 -22.204  1.00 12.08           C  
ATOM    748  CG  TRP A  50       3.307   8.445 -21.283  1.00 12.08           C  
ATOM    749  CD1 TRP A  50       4.047   7.912 -20.269  1.00 12.08           C  
ATOM    750  CD2 TRP A  50       2.036   7.741 -21.263  1.00 12.08           C  
ATOM    751  NE1 TRP A  50       3.335   6.926 -19.628  1.00 12.08           N  
ATOM    752  CE2 TRP A  50       2.100   6.812 -20.221  1.00 12.08           C  
ATOM    753  CE3 TRP A  50       0.866   7.832 -22.027  1.00 12.08           C  
ATOM    754  CZ2 TRP A  50       1.036   5.972 -19.919  1.00 12.08           C  
ATOM    755  CZ3 TRP A  50      -0.200   6.992 -21.721  1.00 12.08           C  
ATOM    756  CH2 TRP A  50      -0.119   6.089 -20.694  1.00 12.08           C  
ATOM    757  H   TRP A  50       4.816  10.518 -24.891  1.00 12.08           H  
ATOM    758  HA  TRP A  50       5.704   8.874 -22.630  1.00 12.08           H  
ATOM    759 1HB  TRP A  50       4.050  10.408 -21.584  1.00 12.08           H  
ATOM    760 2HB  TRP A  50       2.843   9.901 -22.754  1.00 12.08           H  
ATOM    761  HD1 TRP A  50       5.055   8.225 -20.005  1.00 12.08           H  
ATOM    762  HE1 TRP A  50       3.661   6.379 -18.844  1.00 12.08           H  
ATOM    763  HE3 TRP A  50       0.792   8.548 -22.844  1.00 12.08           H  
ATOM    764  HZ2 TRP A  50       1.083   5.245 -19.108  1.00 12.08           H  
ATOM    765  HZ3 TRP A  50      -1.109   7.069 -22.320  1.00 12.08           H  
ATOM    766  HH2 TRP A  50      -0.974   5.445 -20.487  1.00 12.08           H  
ATOM    767  N   ASN A  51       4.848   6.866 -23.778  1.00 13.98           N  
ATOM    768  CA  ASN A  51       4.483   5.662 -24.513  1.00 13.98           C  
ATOM    769  C   ASN A  51       3.593   4.787 -23.649  1.00 13.98           C  
ATOM    770  O   ASN A  51       4.048   4.221 -22.655  1.00 13.98           O  
ATOM    771  CB  ASN A  51       5.713   4.906 -24.982  1.00 13.98           C  
ATOM    772  CG  ASN A  51       5.392   3.708 -25.902  1.00 13.98           C  
ATOM    773  OD1 ASN A  51       4.329   3.058 -25.853  1.00 13.98           O  
ATOM    774  ND2 ASN A  51       6.337   3.410 -26.765  1.00 13.98           N  
ATOM    775  H   ASN A  51       5.448   6.778 -22.971  1.00 13.98           H  
ATOM    776  HA  ASN A  51       3.900   5.948 -25.389  1.00 13.98           H  
ATOM    777 1HB  ASN A  51       6.372   5.589 -25.520  1.00 13.98           H  
ATOM    778 2HB  ASN A  51       6.261   4.541 -24.115  1.00 13.98           H  
ATOM    779 1HD2 ASN A  51       6.213   2.648 -27.401  1.00 13.98           H  
ATOM    780 2HD2 ASN A  51       7.181   3.946 -26.787  1.00 13.98           H  
ATOM    781  N   GLU A  52       2.321   4.693 -24.014  1.00 16.11           N  
ATOM    782  CA  GLU A  52       1.343   3.933 -23.242  1.00 16.11           C  
ATOM    783  C   GLU A  52       1.668   2.443 -23.123  1.00 16.11           C  
ATOM    784  O   GLU A  52       1.134   1.763 -22.250  1.00 16.11           O  
ATOM    785  CB  GLU A  52      -0.059   4.096 -23.845  1.00 16.11           C  
ATOM    786  CG  GLU A  52      -0.272   3.444 -25.214  1.00 16.11           C  
ATOM    787  CD  GLU A  52      -1.660   3.698 -25.779  1.00 16.11           C  
ATOM    788  OE1 GLU A  52      -2.457   4.292 -25.093  1.00 16.11           O  
ATOM    789  OE2 GLU A  52      -1.915   3.313 -26.899  1.00 16.11           O  
ATOM    790  H   GLU A  52       2.020   5.182 -24.846  1.00 16.11           H  
ATOM    791  HA  GLU A  52       1.336   4.333 -22.236  1.00 16.11           H  
ATOM    792 1HB  GLU A  52      -0.788   3.678 -23.161  1.00 16.11           H  
ATOM    793 2HB  GLU A  52      -0.283   5.152 -23.955  1.00 16.11           H  
ATOM    794 1HG  GLU A  52       0.478   3.816 -25.910  1.00 16.11           H  
ATOM    795 2HG  GLU A  52      -0.130   2.374 -25.110  1.00 16.11           H  
ATOM    796  N   GLY A  53       2.489   1.922 -24.038  1.00 18.40           N  
ATOM    797  CA  GLY A  53       2.833   0.508 -24.059  1.00 18.40           C  
ATOM    798  C   GLY A  53       1.557  -0.317 -24.137  1.00 18.40           C  
ATOM    799  O   GLY A  53       1.222  -1.018 -23.184  1.00 18.40           O  
ATOM    800  H   GLY A  53       2.933   2.535 -24.714  1.00 18.40           H  
ATOM    801 1HA  GLY A  53       3.498   0.293 -24.894  1.00 18.40           H  
ATOM    802 2HA  GLY A  53       3.376   0.259 -23.149  1.00 18.40           H  
ATOM    803  N   PRO A  54       0.883  -0.352 -25.299  1.00 20.64           N  
ATOM    804  CA  PRO A  54      -0.490  -0.805 -25.474  1.00 20.64           C  
ATOM    805  C   PRO A  54      -0.816  -2.121 -24.776  1.00 20.64           C  
ATOM    806  O   PRO A  54      -1.951  -2.325 -24.337  1.00 20.64           O  
ATOM    807  CB  PRO A  54      -0.573  -0.966 -26.995  1.00 20.64           C  
ATOM    808  CG  PRO A  54       0.386   0.080 -27.525  1.00 20.64           C  
ATOM    809  CD  PRO A  54       1.549   0.055 -26.555  1.00 20.64           C  
ATOM    810  HA  PRO A  54      -1.166  -0.009 -25.134  1.00 20.64           H  
ATOM    811 1HB  PRO A  54      -0.305  -1.997 -27.278  1.00 20.64           H  
ATOM    812 2HB  PRO A  54      -1.608  -0.802 -27.329  1.00 20.64           H  
ATOM    813 1HG  PRO A  54       0.682  -0.163 -28.556  1.00 20.64           H  
ATOM    814 2HG  PRO A  54      -0.116   1.065 -27.560  1.00 20.64           H  
ATOM    815 1HD  PRO A  54       2.301  -0.688 -26.858  1.00 20.64           H  
ATOM    816 2HD  PRO A  54       1.963   1.067 -26.491  1.00 20.64           H  
ATOM    817  N   GLY A  55       0.119  -3.059 -24.701  1.00 22.54           N  
ATOM    818  CA  GLY A  55      -0.250  -4.266 -23.995  1.00 22.54           C  
ATOM    819  C   GLY A  55      -1.397  -4.931 -24.745  1.00 22.54           C  
ATOM    820  O   GLY A  55      -1.688  -4.575 -25.891  1.00 22.54           O  
ATOM    821  H   GLY A  55       1.052  -2.922 -25.062  1.00 22.54           H  
ATOM    822 1HA  GLY A  55       0.607  -4.936 -23.934  1.00 22.54           H  
ATOM    823 2HA  GLY A  55      -0.539  -3.995 -22.984  1.00 22.54           H  
ATOM    824  N   PRO A  56      -2.107  -5.874 -24.121  1.00 23.83           N  
ATOM    825  CA  PRO A  56      -3.209  -6.613 -24.700  1.00 23.83           C  
ATOM    826  C   PRO A  56      -4.503  -5.788 -24.721  1.00 23.83           C  
ATOM    827  O   PRO A  56      -5.504  -6.173 -24.117  1.00 23.83           O  
ATOM    828  CB  PRO A  56      -3.307  -7.815 -23.758  1.00 23.83           C  
ATOM    829  CG  PRO A  56      -2.882  -7.265 -22.411  1.00 23.83           C  
ATOM    830  CD  PRO A  56      -1.789  -6.249 -22.729  1.00 23.83           C  
ATOM    831  HA  PRO A  56      -2.937  -6.929 -25.717  1.00 23.83           H  
ATOM    832 1HB  PRO A  56      -4.336  -8.202 -23.753  1.00 23.83           H  
ATOM    833 2HB  PRO A  56      -2.659  -8.629 -24.116  1.00 23.83           H  
ATOM    834 1HG  PRO A  56      -3.745  -6.809 -21.903  1.00 23.83           H  
ATOM    835 2HG  PRO A  56      -2.529  -8.083 -21.764  1.00 23.83           H  
ATOM    836 1HD  PRO A  56      -1.913  -5.396 -22.050  1.00 23.83           H  
ATOM    837 2HD  PRO A  56      -0.791  -6.707 -22.661  1.00 23.83           H  
ATOM    838  N   GLY A  57      -4.471  -4.660 -25.434  1.00 24.49           N  
ATOM    839  CA  GLY A  57      -5.636  -3.786 -25.569  1.00 24.49           C  
ATOM    840  C   GLY A  57      -5.838  -2.695 -24.497  1.00 24.49           C  
ATOM    841  O   GLY A  57      -6.982  -2.392 -24.155  1.00 24.49           O  
ATOM    842  H   GLY A  57      -3.592  -4.422 -25.894  1.00 24.49           H  
ATOM    843 1HA  GLY A  57      -5.589  -3.308 -26.547  1.00 24.49           H  
ATOM    844 2HA  GLY A  57      -6.522  -4.415 -25.588  1.00 24.49           H  
ATOM    845  N   TYR A  58      -4.766  -2.054 -24.012  1.00 24.67           N  
ATOM    846  CA  TYR A  58      -4.862  -0.984 -23.003  1.00 24.67           C  
ATOM    847  C   TYR A  58      -5.902   0.082 -23.342  1.00 24.67           C  
ATOM    848  O   TYR A  58      -6.676   0.503 -22.484  1.00 24.67           O  
ATOM    849  CB  TYR A  58      -3.487  -0.322 -22.819  1.00 24.67           C  
ATOM    850  CG  TYR A  58      -3.420   0.882 -21.911  1.00 24.67           C  
ATOM    851  CD1 TYR A  58      -3.379   0.725 -20.537  1.00 24.67           C  
ATOM    852  CD2 TYR A  58      -3.361   2.152 -22.468  1.00 24.67           C  
ATOM    853  CE1 TYR A  58      -3.290   1.838 -19.719  1.00 24.67           C  
ATOM    854  CE2 TYR A  58      -3.271   3.264 -21.654  1.00 24.67           C  
ATOM    855  CZ  TYR A  58      -3.235   3.111 -20.285  1.00 24.67           C  
ATOM    856  OH  TYR A  58      -3.143   4.215 -19.468  1.00 24.67           O  
ATOM    857  H   TYR A  58      -3.827  -2.311 -24.316  1.00 24.67           H  
ATOM    858  HA  TYR A  58      -5.157  -1.441 -22.057  1.00 24.67           H  
ATOM    859 1HB  TYR A  58      -2.793  -1.060 -22.420  1.00 24.67           H  
ATOM    860 2HB  TYR A  58      -3.112  -0.019 -23.790  1.00 24.67           H  
ATOM    861  HD1 TYR A  58      -3.418  -0.273 -20.103  1.00 24.67           H  
ATOM    862  HD2 TYR A  58      -3.382   2.275 -23.553  1.00 24.67           H  
ATOM    863  HE1 TYR A  58      -3.258   1.716 -18.637  1.00 24.67           H  
ATOM    864  HE2 TYR A  58      -3.223   4.259 -22.102  1.00 24.67           H  
ATOM    865  HH  TYR A  58      -3.086   3.931 -18.551  1.00 24.67           H  
ATOM    866  N   GLY A  59      -5.903   0.542 -24.590  1.00 24.67           N  
ATOM    867  CA  GLY A  59      -6.799   1.607 -25.017  1.00 24.67           C  
ATOM    868  C   GLY A  59      -8.197   1.143 -25.454  1.00 24.67           C  
ATOM    869  O   GLY A  59      -9.011   1.961 -25.895  1.00 24.67           O  
ATOM    870  H   GLY A  59      -5.254   0.148 -25.252  1.00 24.67           H  
ATOM    871 1HA  GLY A  59      -6.902   2.324 -24.202  1.00 24.67           H  
ATOM    872 2HA  GLY A  59      -6.330   2.147 -25.838  1.00 24.67           H  
ATOM    873  N   ARG A  60      -8.518  -0.152 -25.337  1.00 24.67           N  
ATOM    874  CA  ARG A  60      -9.825  -0.624 -25.810  1.00 24.67           C  
ATOM    875  C   ARG A  60     -10.925  -0.358 -24.784  1.00 24.67           C  
ATOM    876  O   ARG A  60     -11.474  -1.270 -24.165  1.00 24.67           O  
ATOM    877  CB  ARG A  60      -9.785  -2.108 -26.137  1.00 24.67           C  
ATOM    878  CG  ARG A  60      -8.886  -2.473 -27.303  1.00 24.67           C  
ATOM    879  CD  ARG A  60      -8.896  -3.936 -27.574  1.00 24.67           C  
ATOM    880  NE  ARG A  60      -7.995  -4.291 -28.663  1.00 24.67           N  
ATOM    881  CZ  ARG A  60      -7.784  -5.545 -29.110  1.00 24.67           C  
ATOM    882  NH1 ARG A  60      -8.409  -6.559 -28.552  1.00 24.67           N  
ATOM    883  NH2 ARG A  60      -6.947  -5.756 -30.110  1.00 24.67           N  
ATOM    884  H   ARG A  60      -7.866  -0.820 -24.926  1.00 24.67           H  
ATOM    885  HA  ARG A  60     -10.072  -0.088 -26.725  1.00 24.67           H  
ATOM    886 1HB  ARG A  60      -9.426  -2.657 -25.265  1.00 24.67           H  
ATOM    887 2HB  ARG A  60     -10.789  -2.461 -26.362  1.00 24.67           H  
ATOM    888 1HG  ARG A  60      -9.229  -1.955 -28.199  1.00 24.67           H  
ATOM    889 2HG  ARG A  60      -7.866  -2.168 -27.077  1.00 24.67           H  
ATOM    890 1HD  ARG A  60      -8.594  -4.480 -26.683  1.00 24.67           H  
ATOM    891 2HD  ARG A  60      -9.903  -4.240 -27.855  1.00 24.67           H  
ATOM    892  HE  ARG A  60      -7.497  -3.540 -29.122  1.00 24.67           H  
ATOM    893 1HH1 ARG A  60      -9.047  -6.400 -27.785  1.00 24.67           H  
ATOM    894 2HH1 ARG A  60      -8.249  -7.497 -28.889  1.00 24.67           H  
ATOM    895 1HH2 ARG A  60      -6.466  -4.978 -30.541  1.00 24.67           H  
ATOM    896 2HH2 ARG A  60      -6.787  -6.695 -30.445  1.00 24.67           H  
ATOM    897  N   LYS A  61     -11.246   0.921 -24.639  1.00 24.67           N  
ATOM    898  CA  LYS A  61     -12.191   1.424 -23.649  1.00 24.67           C  
ATOM    899  C   LYS A  61     -13.519   1.913 -24.224  1.00 24.67           C  
ATOM    900  O   LYS A  61     -14.273   2.607 -23.543  1.00 24.67           O  
ATOM    901  CB  LYS A  61     -11.533   2.546 -22.854  1.00 24.67           C  
ATOM    902  CG  LYS A  61     -10.318   2.100 -22.041  1.00 24.67           C  
ATOM    903  CD  LYS A  61      -9.738   3.252 -21.239  1.00 24.67           C  
ATOM    904  CE  LYS A  61      -8.542   2.807 -20.407  1.00 24.67           C  
ATOM    905  NZ  LYS A  61      -7.969   3.933 -19.628  1.00 24.67           N  
ATOM    906  H   LYS A  61     -10.723   1.578 -25.217  1.00 24.67           H  
ATOM    907  HA  LYS A  61     -12.421   0.610 -22.961  1.00 24.67           H  
ATOM    908 1HB  LYS A  61     -11.205   3.328 -23.541  1.00 24.67           H  
ATOM    909 2HB  LYS A  61     -12.257   2.986 -22.172  1.00 24.67           H  
ATOM    910 1HG  LYS A  61     -10.610   1.300 -21.361  1.00 24.67           H  
ATOM    911 2HG  LYS A  61      -9.546   1.714 -22.713  1.00 24.67           H  
ATOM    912 1HD  LYS A  61      -9.418   4.040 -21.922  1.00 24.67           H  
ATOM    913 2HD  LYS A  61     -10.501   3.656 -20.575  1.00 24.67           H  
ATOM    914 1HE  LYS A  61      -8.858   2.025 -19.720  1.00 24.67           H  
ATOM    915 2HE  LYS A  61      -7.771   2.407 -21.069  1.00 24.67           H  
ATOM    916 1HZ  LYS A  61      -7.184   3.601 -19.088  1.00 24.67           H  
ATOM    917 2HZ  LYS A  61      -7.662   4.655 -20.263  1.00 24.67           H  
ATOM    918 3HZ  LYS A  61      -8.672   4.306 -19.006  1.00 24.67           H  
ATOM    919  N   LYS A  62     -13.811   1.607 -25.482  1.00 24.67           N  
ATOM    920  CA  LYS A  62     -15.076   2.078 -26.034  1.00 24.67           C  
ATOM    921  C   LYS A  62     -16.249   1.448 -25.281  1.00 24.67           C  
ATOM    922  O   LYS A  62     -16.436   0.228 -25.306  1.00 24.67           O  
ATOM    923  CB  LYS A  62     -15.166   1.748 -27.526  1.00 24.67           C  
ATOM    924  CG  LYS A  62     -16.413   2.287 -28.232  1.00 24.67           C  
ATOM    925  CD  LYS A  62     -16.385   1.953 -29.727  1.00 24.67           C  
ATOM    926  CE  LYS A  62     -17.621   2.476 -30.447  1.00 24.67           C  
ATOM    927  NZ  LYS A  62     -17.601   2.135 -31.898  1.00 24.67           N  
ATOM    928  H   LYS A  62     -13.175   1.047 -26.030  1.00 24.67           H  
ATOM    929  HA  LYS A  62     -15.133   3.160 -25.907  1.00 24.67           H  
ATOM    930 1HB  LYS A  62     -14.293   2.151 -28.040  1.00 24.67           H  
ATOM    931 2HB  LYS A  62     -15.152   0.666 -27.658  1.00 24.67           H  
ATOM    932 1HG  LYS A  62     -17.303   1.846 -27.785  1.00 24.67           H  
ATOM    933 2HG  LYS A  62     -16.463   3.369 -28.108  1.00 24.67           H  
ATOM    934 1HD  LYS A  62     -15.498   2.397 -30.180  1.00 24.67           H  
ATOM    935 2HD  LYS A  62     -16.333   0.872 -29.856  1.00 24.67           H  
ATOM    936 1HE  LYS A  62     -18.510   2.041 -29.992  1.00 24.67           H  
ATOM    937 2HE  LYS A  62     -17.664   3.559 -30.340  1.00 24.67           H  
ATOM    938 1HZ  LYS A  62     -18.433   2.496 -32.343  1.00 24.67           H  
ATOM    939 2HZ  LYS A  62     -16.784   2.543 -32.330  1.00 24.67           H  
ATOM    940 3HZ  LYS A  62     -17.572   1.131 -32.007  1.00 24.67           H  
ATOM    941  N   ARG A  63     -17.045   2.293 -24.631  1.00 24.67           N  
ATOM    942  CA  ARG A  63     -18.188   1.867 -23.826  1.00 24.67           C  
ATOM    943  C   ARG A  63     -19.375   2.780 -24.109  1.00 24.67           C  
ATOM    944  O   ARG A  63     -20.120   3.149 -23.199  1.00 24.67           O  
ATOM    945  CB  ARG A  63     -17.849   1.895 -22.336  1.00 24.67           C  
ATOM    946  CG  ARG A  63     -16.762   0.898 -21.893  1.00 24.67           C  
ATOM    947  CD  ARG A  63     -17.204  -0.515 -22.004  1.00 24.67           C  
ATOM    948  NE  ARG A  63     -16.179  -1.436 -21.532  1.00 24.67           N  
ATOM    949  CZ  ARG A  63     -15.190  -1.964 -22.297  1.00 24.67           C  
ATOM    950  NH1 ARG A  63     -15.086  -1.678 -23.579  1.00 24.67           N  
ATOM    951  NH2 ARG A  63     -14.312  -2.787 -21.747  1.00 24.67           N  
ATOM    952  H   ARG A  63     -16.812   3.275 -24.656  1.00 24.67           H  
ATOM    953  HA  ARG A  63     -18.454   0.847 -24.103  1.00 24.67           H  
ATOM    954 1HB  ARG A  63     -17.505   2.892 -22.065  1.00 24.67           H  
ATOM    955 2HB  ARG A  63     -18.746   1.687 -21.755  1.00 24.67           H  
ATOM    956 1HG  ARG A  63     -15.874   1.015 -22.494  1.00 24.67           H  
ATOM    957 2HG  ARG A  63     -16.510   1.090 -20.850  1.00 24.67           H  
ATOM    958 1HD  ARG A  63     -18.100  -0.667 -21.406  1.00 24.67           H  
ATOM    959 2HD  ARG A  63     -17.418  -0.749 -23.047  1.00 24.67           H  
ATOM    960  HE  ARG A  63     -16.203  -1.696 -20.557  1.00 24.67           H  
ATOM    961 1HH1 ARG A  63     -15.745  -1.038 -24.045  1.00 24.67           H  
ATOM    962 2HH1 ARG A  63     -14.345  -2.093 -24.125  1.00 24.67           H  
ATOM    963 1HH2 ARG A  63     -14.377  -3.015 -20.767  1.00 24.67           H  
ATOM    964 2HH2 ARG A  63     -13.573  -3.186 -22.312  1.00 24.67           H  
ATOM    965  N   ARG A  64     -19.510   3.162 -25.379  1.00 24.67           N  
ATOM    966  CA  ARG A  64     -20.501   4.133 -25.854  1.00 24.67           C  
ATOM    967  C   ARG A  64     -21.888   3.580 -26.192  1.00 24.67           C  
ATOM    968  O   ARG A  64     -22.748   4.316 -26.670  1.00 24.67           O  
ATOM    969  CB  ARG A  64     -19.960   4.839 -27.086  1.00 24.67           C  
ATOM    970  CG  ARG A  64     -18.730   5.701 -26.830  1.00 24.67           C  
ATOM    971  CD  ARG A  64     -18.255   6.384 -28.066  1.00 24.67           C  
ATOM    972  NE  ARG A  64     -17.069   7.193 -27.817  1.00 24.67           N  
ATOM    973  CZ  ARG A  64     -16.436   7.940 -28.746  1.00 24.67           C  
ATOM    974  NH1 ARG A  64     -16.885   7.977 -29.981  1.00 24.67           N  
ATOM    975  NH2 ARG A  64     -15.363   8.635 -28.413  1.00 24.67           N  
ATOM    976  H   ARG A  64     -18.862   2.774 -26.048  1.00 24.67           H  
ATOM    977  HA  ARG A  64     -20.626   4.881 -25.071  1.00 24.67           H  
ATOM    978 1HB  ARG A  64     -19.697   4.100 -27.842  1.00 24.67           H  
ATOM    979 2HB  ARG A  64     -20.735   5.480 -27.507  1.00 24.67           H  
ATOM    980 1HG  ARG A  64     -18.970   6.461 -26.086  1.00 24.67           H  
ATOM    981 2HG  ARG A  64     -17.921   5.071 -26.455  1.00 24.67           H  
ATOM    982 1HD  ARG A  64     -18.006   5.638 -28.819  1.00 24.67           H  
ATOM    983 2HD  ARG A  64     -19.040   7.037 -28.446  1.00 24.67           H  
ATOM    984  HE  ARG A  64     -16.691   7.195 -26.879  1.00 24.67           H  
ATOM    985 1HH1 ARG A  64     -17.707   7.449 -30.237  1.00 24.67           H  
ATOM    986 2HH1 ARG A  64     -16.410   8.537 -30.674  1.00 24.67           H  
ATOM    987 1HH2 ARG A  64     -15.017   8.607 -27.463  1.00 24.67           H  
ATOM    988 2HH2 ARG A  64     -14.889   9.194 -29.106  1.00 24.67           H  
ATOM    989  N   GLN A  65     -22.114   2.290 -25.988  1.00 24.67           N  
ATOM    990  CA  GLN A  65     -23.433   1.735 -26.280  1.00 24.67           C  
ATOM    991  C   GLN A  65     -24.495   2.326 -25.355  1.00 24.67           C  
ATOM    992  O   GLN A  65     -24.348   2.290 -24.130  1.00 24.67           O  
ATOM    993  CB  GLN A  65     -23.440   0.210 -26.160  1.00 24.67           C  
ATOM    994  CG  GLN A  65     -24.823  -0.386 -26.363  1.00 24.67           C  
ATOM    995  CD  GLN A  65     -25.325  -0.213 -27.776  1.00 24.67           C  
ATOM    996  OE1 GLN A  65     -26.283   0.548 -27.994  1.00 24.67           O  
ATOM    997  NE2 GLN A  65     -24.708  -0.907 -28.736  1.00 24.67           N  
ATOM    998  H   GLN A  65     -21.386   1.706 -25.608  1.00 24.67           H  
ATOM    999  HA  GLN A  65     -23.696   1.999 -27.303  1.00 24.67           H  
ATOM   1000 1HB  GLN A  65     -22.768  -0.222 -26.901  1.00 24.67           H  
ATOM   1001 2HB  GLN A  65     -23.080  -0.083 -25.173  1.00 24.67           H  
ATOM   1002 1HG  GLN A  65     -24.776  -1.452 -26.150  1.00 24.67           H  
ATOM   1003 2HG  GLN A  65     -25.526   0.095 -25.683  1.00 24.67           H  
ATOM   1004 1HE2 GLN A  65     -25.009  -0.827 -29.688  1.00 24.67           H  
ATOM   1005 2HE2 GLN A  65     -23.942  -1.510 -28.506  1.00 24.67           H  
ATOM   1006  N   ARG A  66     -25.549   2.902 -25.943  1.00 24.67           N  
ATOM   1007  CA  ARG A  66     -26.612   3.518 -25.153  1.00 24.67           C  
ATOM   1008  C   ARG A  66     -28.021   3.060 -25.542  1.00 24.67           C  
ATOM   1009  O   ARG A  66     -29.006   3.647 -25.094  1.00 24.67           O  
ATOM   1010  CB  ARG A  66     -26.556   5.037 -25.264  1.00 24.67           C  
ATOM   1011  CG  ARG A  66     -25.304   5.687 -24.671  1.00 24.67           C  
ATOM   1012  CD  ARG A  66     -25.229   5.530 -23.195  1.00 24.67           C  
ATOM   1013  NE  ARG A  66     -24.048   6.176 -22.651  1.00 24.67           N  
ATOM   1014  CZ  ARG A  66     -22.833   5.591 -22.509  1.00 24.67           C  
ATOM   1015  NH1 ARG A  66     -22.633   4.339 -22.867  1.00 24.67           N  
ATOM   1016  NH2 ARG A  66     -21.831   6.297 -22.002  1.00 24.67           N  
ATOM   1017  H   ARG A  66     -25.604   2.917 -26.952  1.00 24.67           H  
ATOM   1018  HA  ARG A  66     -26.455   3.252 -24.109  1.00 24.67           H  
ATOM   1019 1HB  ARG A  66     -26.607   5.321 -26.314  1.00 24.67           H  
ATOM   1020 2HB  ARG A  66     -27.421   5.469 -24.765  1.00 24.67           H  
ATOM   1021 1HG  ARG A  66     -24.418   5.240 -25.098  1.00 24.67           H  
ATOM   1022 2HG  ARG A  66     -25.312   6.753 -24.898  1.00 24.67           H  
ATOM   1023 1HD  ARG A  66     -26.107   5.977 -22.733  1.00 24.67           H  
ATOM   1024 2HD  ARG A  66     -25.185   4.471 -22.943  1.00 24.67           H  
ATOM   1025  HE  ARG A  66     -24.138   7.138 -22.361  1.00 24.67           H  
ATOM   1026 1HH1 ARG A  66     -23.386   3.761 -23.263  1.00 24.67           H  
ATOM   1027 2HH1 ARG A  66     -21.704   3.919 -22.769  1.00 24.67           H  
ATOM   1028 1HH2 ARG A  66     -21.979   7.256 -21.727  1.00 24.67           H  
ATOM   1029 2HH2 ARG A  66     -20.917   5.877 -21.883  1.00 24.67           H  
ATOM   1030  N   ARG A  67     -28.147   2.040 -26.390  1.00 24.67           N  
ATOM   1031  CA  ARG A  67     -29.484   1.601 -26.784  1.00 24.67           C  
ATOM   1032  C   ARG A  67     -30.309   1.119 -25.594  1.00 24.67           C  
ATOM   1033  O   ARG A  67     -29.823   0.341 -24.759  1.00 24.67           O  
ATOM   1034  CB  ARG A  67     -29.415   0.489 -27.821  1.00 24.67           C  
ATOM   1035  CG  ARG A  67     -30.765   0.039 -28.363  1.00 24.67           C  
ATOM   1036  CD  ARG A  67     -30.625  -0.968 -29.449  1.00 24.67           C  
ATOM   1037  NE  ARG A  67     -31.923  -1.398 -29.953  1.00 24.67           N  
ATOM   1038  CZ  ARG A  67     -32.109  -2.260 -30.975  1.00 24.67           C  
ATOM   1039  NH1 ARG A  67     -31.073  -2.778 -31.598  1.00 24.67           N  
ATOM   1040  NH2 ARG A  67     -33.334  -2.583 -31.352  1.00 24.67           N  
ATOM   1041  H   ARG A  67     -27.337   1.557 -26.778  1.00 24.67           H  
ATOM   1042  HA  ARG A  67     -30.000   2.449 -27.233  1.00 24.67           H  
ATOM   1043 1HB  ARG A  67     -28.817   0.821 -28.667  1.00 24.67           H  
ATOM   1044 2HB  ARG A  67     -28.918  -0.380 -27.390  1.00 24.67           H  
ATOM   1045 1HG  ARG A  67     -31.347  -0.412 -27.557  1.00 24.67           H  
ATOM   1046 2HG  ARG A  67     -31.304   0.901 -28.755  1.00 24.67           H  
ATOM   1047 1HD  ARG A  67     -30.062  -0.537 -30.276  1.00 24.67           H  
ATOM   1048 2HD  ARG A  67     -30.099  -1.842 -29.068  1.00 24.67           H  
ATOM   1049  HE  ARG A  67     -32.748  -1.022 -29.498  1.00 24.67           H  
ATOM   1050 1HH1 ARG A  67     -30.136  -2.532 -31.311  1.00 24.67           H  
ATOM   1051 2HH1 ARG A  67     -31.215  -3.422 -32.362  1.00 24.67           H  
ATOM   1052 1HH2 ARG A  67     -34.132  -2.185 -30.874  1.00 24.67           H  
ATOM   1053 2HH2 ARG A  67     -33.474  -3.226 -32.116  1.00 24.67           H  
ATOM   1054  N   ARG A  68     -31.553   1.584 -25.532  1.00 24.67           N  
ATOM   1055  CA  ARG A  68     -32.495   1.209 -24.488  1.00 24.67           C  
ATOM   1056  C   ARG A  68     -33.870   0.984 -25.100  1.00 24.67           C  
ATOM   1057  O   ARG A  68     -34.631   0.133 -24.640  1.00 24.67           O  
ATOM   1058  OXT ARG A  68     -34.116   1.495 -26.193  1.00 24.67           O  
ATOM   1059  CB  ARG A  68     -32.588   2.280 -23.399  1.00 24.67           C  
ATOM   1060  CG  ARG A  68     -31.313   2.501 -22.557  1.00 24.67           C  
ATOM   1061  CD  ARG A  68     -31.050   1.340 -21.664  1.00 24.67           C  
ATOM   1062  NE  ARG A  68     -29.902   1.549 -20.796  1.00 24.67           N  
ATOM   1063  CZ  ARG A  68     -28.615   1.293 -21.124  1.00 24.67           C  
ATOM   1064  NH1 ARG A  68     -28.289   0.816 -22.311  1.00 24.67           N  
ATOM   1065  NH2 ARG A  68     -27.663   1.518 -20.230  1.00 24.67           N  
ATOM   1066  H   ARG A  68     -31.855   2.235 -26.242  1.00 24.67           H  
ATOM   1067  HA  ARG A  68     -32.160   0.278 -24.030  1.00 24.67           H  
ATOM   1068 1HB  ARG A  68     -32.841   3.236 -23.856  1.00 24.67           H  
ATOM   1069 2HB  ARG A  68     -33.393   2.027 -22.710  1.00 24.67           H  
ATOM   1070 1HG  ARG A  68     -30.451   2.643 -23.200  1.00 24.67           H  
ATOM   1071 2HG  ARG A  68     -31.442   3.385 -21.935  1.00 24.67           H  
ATOM   1072 1HD  ARG A  68     -31.922   1.160 -21.037  1.00 24.67           H  
ATOM   1073 2HD  ARG A  68     -30.856   0.458 -22.275  1.00 24.67           H  
ATOM   1074  HE  ARG A  68     -30.082   1.911 -19.871  1.00 24.67           H  
ATOM   1075 1HH1 ARG A  68     -29.003   0.634 -23.035  1.00 24.67           H  
ATOM   1076 2HH1 ARG A  68     -27.325   0.623 -22.524  1.00 24.67           H  
ATOM   1077 1HH2 ARG A  68     -27.902   1.880 -19.317  1.00 24.67           H  
ATOM   1078 2HH2 ARG A  68     -26.699   1.326 -20.462  1.00 24.67           H  
TER    1079
ENDMDL

REMARK ID 691160 MODEL 2 peptide 1
PFRMAT TS
TARGET peptide 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -2.044   0.094  -1.406  1.00 12.39           N  
ATOM      2  CA  GLU A   1      -1.051  -0.261  -0.400  1.00 12.39           C  
ATOM      3  C   GLU A   1       0.276   0.430  -0.676  1.00 12.39           C  
ATOM      4  O   GLU A   1       1.212  -0.186  -1.184  1.00 12.39           O  
ATOM      5  CB  GLU A   1      -0.846  -1.781  -0.348  1.00 12.39           C  
ATOM      6  CG  GLU A   1      -2.086  -2.581   0.072  1.00 12.39           C  
ATOM      7  CD  GLU A   1      -1.848  -4.081   0.138  1.00 12.39           C  
ATOM      8  OE1 GLU A   1      -0.791  -4.520  -0.252  1.00 12.39           O  
ATOM      9  OE2 GLU A   1      -2.729  -4.781   0.584  1.00 12.39           O  
ATOM     10 1H   GLU A   1      -2.968  -0.120  -1.060  1.00 12.39           H  
ATOM     11 2H   GLU A   1      -1.981   1.081  -1.611  1.00 12.39           H  
ATOM     12 3H   GLU A   1      -1.869  -0.433  -2.249  1.00 12.39           H  
ATOM     13  HA  GLU A   1      -1.410   0.074   0.573  1.00 12.39           H  
ATOM     14 1HB  GLU A   1      -0.538  -2.138  -1.331  1.00 12.39           H  
ATOM     15 2HB  GLU A   1      -0.043  -2.015   0.351  1.00 12.39           H  
ATOM     16 1HG  GLU A   1      -2.411  -2.234   1.053  1.00 12.39           H  
ATOM     17 2HG  GLU A   1      -2.889  -2.379  -0.636  1.00 12.39           H  
ATOM     18  N   TYR A   2       0.352   1.719  -0.357  1.00 11.97           N  
ATOM     19  CA  TYR A   2       1.577   2.484  -0.582  1.00 11.97           C  
ATOM     20  C   TYR A   2       1.860   3.393   0.604  1.00 11.97           C  
ATOM     21  O   TYR A   2       1.038   4.233   0.965  1.00 11.97           O  
ATOM     22  CB  TYR A   2       1.440   3.279  -1.885  1.00 11.97           C  
ATOM     23  CG  TYR A   2       2.625   4.139  -2.288  1.00 11.97           C  
ATOM     24  CD1 TYR A   2       3.803   3.550  -2.715  1.00 11.97           C  
ATOM     25  CD2 TYR A   2       2.504   5.519  -2.287  1.00 11.97           C  
ATOM     26  CE1 TYR A   2       4.859   4.339  -3.133  1.00 11.97           C  
ATOM     27  CE2 TYR A   2       3.555   6.305  -2.711  1.00 11.97           C  
ATOM     28  CZ  TYR A   2       4.728   5.721  -3.133  1.00 11.97           C  
ATOM     29  OH  TYR A   2       5.774   6.509  -3.563  1.00 11.97           O  
ATOM     30  H   TYR A   2      -0.434   2.187   0.071  1.00 11.97           H  
ATOM     31  HA  TYR A   2       2.414   1.792  -0.675  1.00 11.97           H  
ATOM     32 1HB  TYR A   2       1.245   2.583  -2.703  1.00 11.97           H  
ATOM     33 2HB  TYR A   2       0.572   3.931  -1.809  1.00 11.97           H  
ATOM     34  HD1 TYR A   2       3.895   2.463  -2.728  1.00 11.97           H  
ATOM     35  HD2 TYR A   2       1.574   5.985  -1.963  1.00 11.97           H  
ATOM     36  HE1 TYR A   2       5.785   3.876  -3.471  1.00 11.97           H  
ATOM     37  HE2 TYR A   2       3.455   7.391  -2.716  1.00 11.97           H  
ATOM     38  HH  TYR A   2       5.509   7.433  -3.541  1.00 11.97           H  
ATOM     39  N   GLU A   3       3.029   3.203   1.211  1.00 11.41           N  
ATOM     40  CA  GLU A   3       3.435   3.967   2.389  1.00 11.41           C  
ATOM     41  C   GLU A   3       4.300   5.179   2.056  1.00 11.41           C  
ATOM     42  O   GLU A   3       4.655   5.958   2.942  1.00 11.41           O  
ATOM     43  CB  GLU A   3       4.191   3.057   3.361  1.00 11.41           C  
ATOM     44  CG  GLU A   3       3.349   1.916   3.939  1.00 11.41           C  
ATOM     45  CD  GLU A   3       4.120   1.012   4.883  1.00 11.41           C  
ATOM     46  OE1 GLU A   3       5.292   1.237   5.075  1.00 11.41           O  
ATOM     47  OE2 GLU A   3       3.529   0.097   5.409  1.00 11.41           O  
ATOM     48  H   GLU A   3       3.652   2.491   0.856  1.00 11.41           H  
ATOM     49  HA  GLU A   3       2.534   4.328   2.885  1.00 11.41           H  
ATOM     50 1HB  GLU A   3       5.050   2.620   2.852  1.00 11.41           H  
ATOM     51 2HB  GLU A   3       4.571   3.651   4.191  1.00 11.41           H  
ATOM     52 1HG  GLU A   3       2.502   2.344   4.474  1.00 11.41           H  
ATOM     53 2HG  GLU A   3       2.956   1.321   3.115  1.00 11.41           H  
ATOM     54  N   ALA A   4       4.644   5.336   0.786  1.00 10.72           N  
ATOM     55  CA  ALA A   4       5.537   6.405   0.352  1.00 10.72           C  
ATOM     56  C   ALA A   4       6.787   6.407   1.224  1.00 10.72           C  
ATOM     57  O   ALA A   4       7.412   5.357   1.403  1.00 10.72           O  
ATOM     58  CB  ALA A   4       4.820   7.747   0.404  1.00 10.72           C  
ATOM     59  H   ALA A   4       4.290   4.682   0.106  1.00 10.72           H  
ATOM     60  HA  ALA A   4       5.846   6.204  -0.668  1.00 10.72           H  
ATOM     61 1HB  ALA A   4       5.485   8.533   0.053  1.00 10.72           H  
ATOM     62 2HB  ALA A   4       3.943   7.714  -0.233  1.00 10.72           H  
ATOM     63 3HB  ALA A   4       4.509   7.964   1.424  1.00 10.72           H  
ATOM     64  N   ALA A   5       7.176   7.565   1.753  1.00  9.95           N  
ATOM     65  CA  ALA A   5       8.341   7.621   2.620  1.00  9.95           C  
ATOM     66  C   ALA A   5       8.340   8.868   3.480  1.00  9.95           C  
ATOM     67  O   ALA A   5       7.866   9.928   3.065  1.00  9.95           O  
ATOM     68  CB  ALA A   5       9.619   7.595   1.796  1.00  9.95           C  
ATOM     69  H   ALA A   5       6.650   8.406   1.584  1.00  9.95           H  
ATOM     70  HA  ALA A   5       8.312   6.753   3.279  1.00  9.95           H  
ATOM     71 1HB  ALA A   5      10.479   7.618   2.467  1.00  9.95           H  
ATOM     72 2HB  ALA A   5       9.654   6.690   1.192  1.00  9.95           H  
ATOM     73 3HB  ALA A   5       9.648   8.468   1.146  1.00  9.95           H  
ATOM     74  N   GLU A   6       8.956   8.760   4.649  1.00  9.17           N  
ATOM     75  CA  GLU A   6       9.198   9.922   5.486  1.00  9.17           C  
ATOM     76  C   GLU A   6      10.577  10.454   5.156  1.00  9.17           C  
ATOM     77  O   GLU A   6      11.551   9.703   5.195  1.00  9.17           O  
ATOM     78  CB  GLU A   6       9.108   9.572   6.976  1.00  9.17           C  
ATOM     79  CG  GLU A   6       9.330  10.768   7.910  1.00  9.17           C  
ATOM     80  CD  GLU A   6       9.241  10.419   9.381  1.00  9.17           C  
ATOM     81  OE1 GLU A   6       8.909   9.299   9.696  1.00  9.17           O  
ATOM     82  OE2 GLU A   6       9.510  11.279  10.189  1.00  9.17           O  
ATOM     83  H   GLU A   6       9.291   7.856   4.949  1.00  9.17           H  
ATOM     84  HA  GLU A   6       8.464  10.695   5.256  1.00  9.17           H  
ATOM     85 1HB  GLU A   6       8.127   9.150   7.194  1.00  9.17           H  
ATOM     86 2HB  GLU A   6       9.854   8.815   7.219  1.00  9.17           H  
ATOM     87 1HG  GLU A   6      10.318  11.185   7.709  1.00  9.17           H  
ATOM     88 2HG  GLU A   6       8.593  11.533   7.677  1.00  9.17           H  
ATOM     89  N   LEU A   7      10.655  11.726   4.801  1.00  8.43           N  
ATOM     90  CA  LEU A   7      11.932  12.323   4.452  1.00  8.43           C  
ATOM     91  C   LEU A   7      12.354  13.311   5.528  1.00  8.43           C  
ATOM     92  O   LEU A   7      11.824  14.421   5.603  1.00  8.43           O  
ATOM     93  CB  LEU A   7      11.809  13.005   3.090  1.00  8.43           C  
ATOM     94  CG  LEU A   7      11.312  12.082   1.959  1.00  8.43           C  
ATOM     95  CD1 LEU A   7      11.157  12.887   0.693  1.00  8.43           C  
ATOM     96  CD2 LEU A   7      12.285  10.930   1.772  1.00  8.43           C  
ATOM     97  H   LEU A   7       9.814  12.286   4.775  1.00  8.43           H  
ATOM     98  HA  LEU A   7      12.690  11.540   4.393  1.00  8.43           H  
ATOM     99 1HB  LEU A   7      11.118  13.841   3.174  1.00  8.43           H  
ATOM    100 2HB  LEU A   7      12.787  13.389   2.804  1.00  8.43           H  
ATOM    101  HG  LEU A   7      10.329  11.679   2.223  1.00  8.43           H  
ATOM    102 1HD1 LEU A   7      10.791  12.239  -0.103  1.00  8.43           H  
ATOM    103 2HD1 LEU A   7      10.445  13.695   0.861  1.00  8.43           H  
ATOM    104 3HD1 LEU A   7      12.122  13.305   0.408  1.00  8.43           H  
ATOM    105 1HD2 LEU A   7      11.924  10.276   0.978  1.00  8.43           H  
ATOM    106 2HD2 LEU A   7      13.266  11.322   1.504  1.00  8.43           H  
ATOM    107 3HD2 LEU A   7      12.364  10.362   2.699  1.00  8.43           H  
ATOM    108  N   THR A   8      13.266  12.889   6.395  1.00  7.75           N  
ATOM    109  CA  THR A   8      13.667  13.714   7.527  1.00  7.75           C  
ATOM    110  C   THR A   8      14.731  14.698   7.110  1.00  7.75           C  
ATOM    111  O   THR A   8      15.313  14.553   6.038  1.00  7.75           O  
ATOM    112  CB  THR A   8      14.215  12.847   8.659  1.00  7.75           C  
ATOM    113  OG1 THR A   8      15.414  12.191   8.196  1.00  7.75           O  
ATOM    114  CG2 THR A   8      13.180  11.805   9.058  1.00  7.75           C  
ATOM    115  H   THR A   8      13.703  11.959   6.279  1.00  7.75           H  
ATOM    116  HA  THR A   8      12.800  14.268   7.888  1.00  7.75           H  
ATOM    117  HB  THR A   8      14.459  13.470   9.517  1.00  7.75           H  
ATOM    118  HG1 THR A   8      15.163  11.501   7.534  1.00  7.75           H  
ATOM    119 1HG2 THR A   8      13.574  11.175   9.855  1.00  7.75           H  
ATOM    120 2HG2 THR A   8      12.270  12.299   9.403  1.00  7.75           H  
ATOM    121 3HG2 THR A   8      12.943  11.187   8.191  1.00  7.75           H  
ATOM    122  N   LYS A   9      15.064  15.653   7.977  1.00  7.15           N  
ATOM    123  CA  LYS A   9      16.137  16.588   7.646  1.00  7.15           C  
ATOM    124  C   LYS A   9      17.445  15.833   7.406  1.00  7.15           C  
ATOM    125  O   LYS A   9      18.258  16.233   6.574  1.00  7.15           O  
ATOM    126  CB  LYS A   9      16.317  17.626   8.753  1.00  7.15           C  
ATOM    127  CG  LYS A   9      15.182  18.644   8.852  1.00  7.15           C  
ATOM    128  CD  LYS A   9      15.427  19.647   9.976  1.00  7.15           C  
ATOM    129  CE  LYS A   9      14.296  20.662  10.068  1.00  7.15           C  
ATOM    130  NZ  LYS A   9      14.507  21.629  11.178  1.00  7.15           N  
ATOM    131  H   LYS A   9      14.565  15.740   8.852  1.00  7.15           H  
ATOM    132  HA  LYS A   9      15.873  17.105   6.723  1.00  7.15           H  
ATOM    133 1HB  LYS A   9      16.400  17.118   9.714  1.00  7.15           H  
ATOM    134 2HB  LYS A   9      17.247  18.169   8.591  1.00  7.15           H  
ATOM    135 1HG  LYS A   9      15.099  19.183   7.907  1.00  7.15           H  
ATOM    136 2HG  LYS A   9      14.242  18.126   9.037  1.00  7.15           H  
ATOM    137 1HD  LYS A   9      15.509  19.119  10.926  1.00  7.15           H  
ATOM    138 2HD  LYS A   9      16.362  20.177   9.792  1.00  7.15           H  
ATOM    139 1HE  LYS A   9      14.233  21.212   9.129  1.00  7.15           H  
ATOM    140 2HE  LYS A   9      13.356  20.136  10.232  1.00  7.15           H  
ATOM    141 1HZ  LYS A   9      13.739  22.284  11.206  1.00  7.15           H  
ATOM    142 2HZ  LYS A   9      14.556  21.130  12.056  1.00  7.15           H  
ATOM    143 3HZ  LYS A   9      15.371  22.131  11.029  1.00  7.15           H  
ATOM    144  N   THR A  10      17.633  14.723   8.127  1.00  6.65           N  
ATOM    145  CA  THR A  10      18.807  13.875   7.964  1.00  6.65           C  
ATOM    146  C   THR A  10      18.825  13.264   6.573  1.00  6.65           C  
ATOM    147  O   THR A  10      19.857  13.265   5.901  1.00  6.65           O  
ATOM    148  CB  THR A  10      18.841  12.744   9.013  1.00  6.65           C  
ATOM    149  OG1 THR A  10      18.946  13.310  10.330  1.00  6.65           O  
ATOM    150  CG2 THR A  10      20.004  11.781   8.754  1.00  6.65           C  
ATOM    151  H   THR A  10      16.926  14.452   8.792  1.00  6.65           H  
ATOM    152  HA  THR A  10      19.700  14.486   8.078  1.00  6.65           H  
ATOM    153  HB  THR A  10      17.912  12.178   8.956  1.00  6.65           H  
ATOM    154  HG1 THR A  10      19.024  12.595  10.976  1.00  6.65           H  
ATOM    155 1HG2 THR A  10      19.993  10.989   9.501  1.00  6.65           H  
ATOM    156 2HG2 THR A  10      19.890  11.344   7.766  1.00  6.65           H  
ATOM    157 3HG2 THR A  10      20.950  12.317   8.810  1.00  6.65           H  
ATOM    158  N   ASP A  11      17.672  12.806   6.093  1.00  6.25           N  
ATOM    159  CA  ASP A  11      17.666  12.121   4.804  1.00  6.25           C  
ATOM    160  C   ASP A  11      17.789  13.128   3.675  1.00  6.25           C  
ATOM    161  O   ASP A  11      18.459  12.869   2.670  1.00  6.25           O  
ATOM    162  CB  ASP A  11      16.340  11.401   4.598  1.00  6.25           C  
ATOM    163  CG  ASP A  11      16.082  10.296   5.579  1.00  6.25           C  
ATOM    164  OD1 ASP A  11      16.896   9.422   5.736  1.00  6.25           O  
ATOM    165  OD2 ASP A  11      15.036  10.379   6.226  1.00  6.25           O  
ATOM    166  H   ASP A  11      16.830  12.854   6.675  1.00  6.25           H  
ATOM    167  HA  ASP A  11      18.504  11.424   4.760  1.00  6.25           H  
ATOM    168 1HB  ASP A  11      15.530  12.130   4.669  1.00  6.25           H  
ATOM    169 2HB  ASP A  11      16.310  10.987   3.592  1.00  6.25           H  
ATOM    170  N   VAL A  12      17.162  14.286   3.845  1.00  5.94           N  
ATOM    171  CA  VAL A  12      17.220  15.304   2.822  1.00  5.94           C  
ATOM    172  C   VAL A  12      18.621  15.879   2.735  1.00  5.94           C  
ATOM    173  O   VAL A  12      19.167  16.005   1.641  1.00  5.94           O  
ATOM    174  CB  VAL A  12      16.206  16.415   3.098  1.00  5.94           C  
ATOM    175  CG1 VAL A  12      16.413  17.550   2.102  1.00  5.94           C  
ATOM    176  CG2 VAL A  12      14.775  15.830   2.991  1.00  5.94           C  
ATOM    177  H   VAL A  12      16.617  14.447   4.692  1.00  5.94           H  
ATOM    178  HA  VAL A  12      16.972  14.848   1.866  1.00  5.94           H  
ATOM    179  HB  VAL A  12      16.365  16.809   4.105  1.00  5.94           H  
ATOM    180 1HG1 VAL A  12      15.699  18.346   2.300  1.00  5.94           H  
ATOM    181 2HG1 VAL A  12      17.431  17.944   2.199  1.00  5.94           H  
ATOM    182 3HG1 VAL A  12      16.270  17.179   1.087  1.00  5.94           H  
ATOM    183 1HG2 VAL A  12      14.044  16.609   3.197  1.00  5.94           H  
ATOM    184 2HG2 VAL A  12      14.615  15.437   1.988  1.00  5.94           H  
ATOM    185 3HG2 VAL A  12      14.652  15.026   3.714  1.00  5.94           H  
ATOM    186  N   ALA A  13      19.228  16.204   3.881  1.00  5.69           N  
ATOM    187  CA  ALA A  13      20.572  16.749   3.856  1.00  5.69           C  
ATOM    188  C   ALA A  13      21.527  15.764   3.211  1.00  5.69           C  
ATOM    189  O   ALA A  13      22.343  16.145   2.372  1.00  5.69           O  
ATOM    190  CB  ALA A  13      21.036  17.062   5.262  1.00  5.69           C  
ATOM    191  H   ALA A  13      18.762  16.090   4.780  1.00  5.69           H  
ATOM    192  HA  ALA A  13      20.562  17.660   3.259  1.00  5.69           H  
ATOM    193 1HB  ALA A  13      22.041  17.481   5.230  1.00  5.69           H  
ATOM    194 2HB  ALA A  13      20.354  17.779   5.717  1.00  5.69           H  
ATOM    195 3HB  ALA A  13      21.040  16.141   5.850  1.00  5.69           H  
ATOM    196  N   LEU A  14      21.381  14.481   3.528  1.00  5.48           N  
ATOM    197  CA  LEU A  14      22.231  13.485   2.917  1.00  5.48           C  
ATOM    198  C   LEU A  14      22.026  13.418   1.407  1.00  5.48           C  
ATOM    199  O   LEU A  14      22.998  13.380   0.648  1.00  5.48           O  
ATOM    200  CB  LEU A  14      21.978  12.146   3.608  1.00  5.48           C  
ATOM    201  CG  LEU A  14      22.546  12.031   5.005  1.00  5.48           C  
ATOM    202  CD1 LEU A  14      22.047  10.781   5.654  1.00  5.48           C  
ATOM    203  CD2 LEU A  14      24.044  11.984   4.899  1.00  5.48           C  
ATOM    204  H   LEU A  14      20.697  14.180   4.228  1.00  5.48           H  
ATOM    205  HA  LEU A  14      23.269  13.771   3.102  1.00  5.48           H  
ATOM    206 1HB  LEU A  14      20.899  12.023   3.698  1.00  5.48           H  
ATOM    207 2HB  LEU A  14      22.335  11.353   3.051  1.00  5.48           H  
ATOM    208  HG  LEU A  14      22.247  12.888   5.601  1.00  5.48           H  
ATOM    209 1HD1 LEU A  14      22.466  10.696   6.653  1.00  5.48           H  
ATOM    210 2HD1 LEU A  14      20.965  10.817   5.715  1.00  5.48           H  
ATOM    211 3HD1 LEU A  14      22.353   9.932   5.061  1.00  5.48           H  
ATOM    212 1HD2 LEU A  14      24.471  11.904   5.892  1.00  5.48           H  
ATOM    213 2HD2 LEU A  14      24.340  11.116   4.307  1.00  5.48           H  
ATOM    214 3HD2 LEU A  14      24.407  12.892   4.422  1.00  5.48           H  
ATOM    215  N   ALA A  15      20.771  13.476   0.956  1.00  5.30           N  
ATOM    216  CA  ALA A  15      20.510  13.453  -0.474  1.00  5.30           C  
ATOM    217  C   ALA A  15      21.140  14.653  -1.174  1.00  5.30           C  
ATOM    218  O   ALA A  15      21.731  14.512  -2.254  1.00  5.30           O  
ATOM    219  CB  ALA A  15      19.017  13.458  -0.724  1.00  5.30           C  
ATOM    220  H   ALA A  15      19.986  13.499   1.606  1.00  5.30           H  
ATOM    221  HA  ALA A  15      20.948  12.545  -0.885  1.00  5.30           H  
ATOM    222 1HB  ALA A  15      18.827  13.421  -1.793  1.00  5.30           H  
ATOM    223 2HB  ALA A  15      18.564  12.593  -0.239  1.00  5.30           H  
ATOM    224 3HB  ALA A  15      18.587  14.371  -0.309  1.00  5.30           H  
ATOM    225  N   ASP A  16      21.057  15.827  -0.540  1.00  5.14           N  
ATOM    226  CA  ASP A  16      21.619  17.026  -1.135  1.00  5.14           C  
ATOM    227  C   ASP A  16      23.136  16.954  -1.190  1.00  5.14           C  
ATOM    228  O   ASP A  16      23.737  17.334  -2.202  1.00  5.14           O  
ATOM    229  CB  ASP A  16      21.178  18.277  -0.373  1.00  5.14           C  
ATOM    230  CG  ASP A  16      19.695  18.648  -0.595  1.00  5.14           C  
ATOM    231  OD1 ASP A  16      19.084  18.106  -1.492  1.00  5.14           O  
ATOM    232  OD2 ASP A  16      19.204  19.498   0.117  1.00  5.14           O  
ATOM    233  H   ASP A  16      20.562  15.886   0.352  1.00  5.14           H  
ATOM    234  HA  ASP A  16      21.247  17.105  -2.155  1.00  5.14           H  
ATOM    235 1HB  ASP A  16      21.330  18.106   0.697  1.00  5.14           H  
ATOM    236 2HB  ASP A  16      21.804  19.118  -0.659  1.00  5.14           H  
ATOM    237  N   ASP A  17      23.765  16.423  -0.135  1.00  4.99           N  
ATOM    238  CA  ASP A  17      25.213  16.296  -0.158  1.00  4.99           C  
ATOM    239  C   ASP A  17      25.631  15.343  -1.267  1.00  4.99           C  
ATOM    240  O   ASP A  17      26.616  15.584  -1.970  1.00  4.99           O  
ATOM    241  CB  ASP A  17      25.773  15.799   1.182  1.00  4.99           C  
ATOM    242  CG  ASP A  17      25.751  16.853   2.318  1.00  4.99           C  
ATOM    243  OD1 ASP A  17      25.524  18.012   2.043  1.00  4.99           O  
ATOM    244  OD2 ASP A  17      26.020  16.484   3.442  1.00  4.99           O  
ATOM    245  H   ASP A  17      23.234  16.131   0.687  1.00  4.99           H  
ATOM    246  HA  ASP A  17      25.643  17.274  -0.364  1.00  4.99           H  
ATOM    247 1HB  ASP A  17      25.184  14.934   1.507  1.00  4.99           H  
ATOM    248 2HB  ASP A  17      26.796  15.458   1.042  1.00  4.99           H  
ATOM    249  N   ALA A  18      24.869  14.265  -1.458  1.00  4.84           N  
ATOM    250  CA  ALA A  18      25.228  13.333  -2.508  1.00  4.84           C  
ATOM    251  C   ALA A  18      25.169  13.999  -3.869  1.00  4.84           C  
ATOM    252  O   ALA A  18      26.077  13.828  -4.694  1.00  4.84           O  
ATOM    253  CB  ALA A  18      24.310  12.132  -2.490  1.00  4.84           C  
ATOM    254  H   ALA A  18      24.066  14.079  -0.853  1.00  4.84           H  
ATOM    255  HA  ALA A  18      26.243  13.017  -2.328  1.00  4.84           H  
ATOM    256 1HB  ALA A  18      24.608  11.425  -3.264  1.00  4.84           H  
ATOM    257 2HB  ALA A  18      24.388  11.666  -1.529  1.00  4.84           H  
ATOM    258 3HB  ALA A  18      23.285  12.454  -2.661  1.00  4.84           H  
ATOM    259  N   ALA A  19      24.119  14.797  -4.094  1.00  4.80           N  
ATOM    260  CA  ALA A  19      23.959  15.499  -5.356  1.00  4.80           C  
ATOM    261  C   ALA A  19      25.114  16.459  -5.585  1.00  4.80           C  
ATOM    262  O   ALA A  19      25.674  16.526  -6.681  1.00  4.80           O  
ATOM    263  CB  ALA A  19      22.642  16.250  -5.368  1.00  4.80           C  
ATOM    264  H   ALA A  19      23.396  14.892  -3.375  1.00  4.80           H  
ATOM    265  HA  ALA A  19      23.963  14.761  -6.160  1.00  4.80           H  
ATOM    266 1HB  ALA A  19      22.519  16.758  -6.323  1.00  4.80           H  
ATOM    267 2HB  ALA A  19      21.824  15.546  -5.215  1.00  4.80           H  
ATOM    268 3HB  ALA A  19      22.639  16.984  -4.562  1.00  4.80           H  
ATOM    269  N   TYR A  20      25.516  17.153  -4.519  1.00  4.95           N  
ATOM    270  CA  TYR A  20      26.627  18.084  -4.578  1.00  4.95           C  
ATOM    271  C   TYR A  20      27.891  17.394  -5.039  1.00  4.95           C  
ATOM    272  O   TYR A  20      28.515  17.824  -6.010  1.00  4.95           O  
ATOM    273  CB  TYR A  20      26.853  18.721  -3.207  1.00  4.95           C  
ATOM    274  CG  TYR A  20      28.076  19.596  -3.087  1.00  4.95           C  
ATOM    275  CD1 TYR A  20      28.069  20.905  -3.544  1.00  4.95           C  
ATOM    276  CD2 TYR A  20      29.220  19.068  -2.496  1.00  4.95           C  
ATOM    277  CE1 TYR A  20      29.204  21.688  -3.399  1.00  4.95           C  
ATOM    278  CE2 TYR A  20      30.347  19.840  -2.354  1.00  4.95           C  
ATOM    279  CZ  TYR A  20      30.346  21.149  -2.797  1.00  4.95           C  
ATOM    280  OH  TYR A  20      31.474  21.923  -2.650  1.00  4.95           O  
ATOM    281  H   TYR A  20      25.009  17.053  -3.640  1.00  4.95           H  
ATOM    282  HA  TYR A  20      26.388  18.864  -5.301  1.00  4.95           H  
ATOM    283 1HB  TYR A  20      25.979  19.315  -2.940  1.00  4.95           H  
ATOM    284 2HB  TYR A  20      26.938  17.944  -2.465  1.00  4.95           H  
ATOM    285  HD1 TYR A  20      27.173  21.318  -4.008  1.00  4.95           H  
ATOM    286  HD2 TYR A  20      29.219  18.036  -2.140  1.00  4.95           H  
ATOM    287  HE1 TYR A  20      29.205  22.719  -3.752  1.00  4.95           H  
ATOM    288  HE2 TYR A  20      31.238  19.419  -1.888  1.00  4.95           H  
ATOM    289  HH  TYR A  20      31.311  22.799  -3.009  1.00  4.95           H  
ATOM    290  N   HIS A  21      28.234  16.283  -4.394  1.00  5.36           N  
ATOM    291  CA  HIS A  21      29.463  15.594  -4.743  1.00  5.36           C  
ATOM    292  C   HIS A  21      29.409  15.073  -6.171  1.00  5.36           C  
ATOM    293  O   HIS A  21      30.400  15.150  -6.903  1.00  5.36           O  
ATOM    294  CB  HIS A  21      29.707  14.436  -3.790  1.00  5.36           C  
ATOM    295  CG  HIS A  21      30.056  14.854  -2.403  1.00  5.36           C  
ATOM    296  ND1 HIS A  21      31.167  15.615  -2.110  1.00  5.36           N  
ATOM    297  CD2 HIS A  21      29.445  14.610  -1.224  1.00  5.36           C  
ATOM    298  CE1 HIS A  21      31.220  15.828  -0.809  1.00  5.36           C  
ATOM    299  NE2 HIS A  21      30.187  15.228  -0.247  1.00  5.36           N  
ATOM    300  H   HIS A  21      27.653  15.947  -3.622  1.00  5.36           H  
ATOM    301  HA  HIS A  21      30.300  16.285  -4.667  1.00  5.36           H  
ATOM    302 1HB  HIS A  21      28.801  13.855  -3.744  1.00  5.36           H  
ATOM    303 2HB  HIS A  21      30.498  13.796  -4.176  1.00  5.36           H  
ATOM    304  HD2 HIS A  21      28.533  14.030  -1.078  1.00  5.36           H  
ATOM    305  HE1 HIS A  21      31.988  16.399  -0.287  1.00  5.36           H  
ATOM    306  HE2 HIS A  21      29.974  15.221   0.741  1.00  5.36           H  
ATOM    307  N   LEU A  22      28.253  14.564  -6.588  1.00  6.01           N  
ATOM    308  CA  LEU A  22      28.134  14.041  -7.934  1.00  6.01           C  
ATOM    309  C   LEU A  22      28.440  15.118  -8.960  1.00  6.01           C  
ATOM    310  O   LEU A  22      29.318  14.932  -9.818  1.00  6.01           O  
ATOM    311  CB  LEU A  22      26.713  13.484  -8.144  1.00  6.01           C  
ATOM    312  CG  LEU A  22      26.357  12.977  -9.553  1.00  6.01           C  
ATOM    313  CD1 LEU A  22      27.270  11.847  -9.932  1.00  6.01           C  
ATOM    314  CD2 LEU A  22      24.907  12.505  -9.546  1.00  6.01           C  
ATOM    315  H   LEU A  22      27.452  14.511  -5.955  1.00  6.01           H  
ATOM    316  HA  LEU A  22      28.847  13.236  -8.055  1.00  6.01           H  
ATOM    317 1HB  LEU A  22      26.563  12.661  -7.446  1.00  6.01           H  
ATOM    318 2HB  LEU A  22      26.001  14.268  -7.891  1.00  6.01           H  
ATOM    319  HG  LEU A  22      26.481  13.781 -10.279  1.00  6.01           H  
ATOM    320 1HD1 LEU A  22      27.017  11.480 -10.926  1.00  6.01           H  
ATOM    321 2HD1 LEU A  22      28.297  12.199  -9.932  1.00  6.01           H  
ATOM    322 3HD1 LEU A  22      27.158  11.055  -9.223  1.00  6.01           H  
ATOM    323 1HD2 LEU A  22      24.635  12.139 -10.537  1.00  6.01           H  
ATOM    324 2HD2 LEU A  22      24.790  11.698  -8.819  1.00  6.01           H  
ATOM    325 3HD2 LEU A  22      24.259  13.337  -9.272  1.00  6.01           H  
ATOM    326  N   GLU A  23      27.758  16.264  -8.840  1.00  6.70           N  
ATOM    327  CA  GLU A  23      27.935  17.379  -9.767  1.00  6.70           C  
ATOM    328  C   GLU A  23      29.328  18.009  -9.724  1.00  6.70           C  
ATOM    329  O   GLU A  23      29.871  18.389 -10.761  1.00  6.70           O  
ATOM    330  CB  GLU A  23      26.883  18.467  -9.509  1.00  6.70           C  
ATOM    331  CG  GLU A  23      25.447  18.076  -9.894  1.00  6.70           C  
ATOM    332  CD  GLU A  23      24.426  19.179  -9.638  1.00  6.70           C  
ATOM    333  OE1 GLU A  23      24.775  20.165  -9.028  1.00  6.70           O  
ATOM    334  OE2 GLU A  23      23.302  19.034 -10.071  1.00  6.70           O  
ATOM    335  H   GLU A  23      27.075  16.357  -8.083  1.00  6.70           H  
ATOM    336  HA  GLU A  23      27.779  16.996 -10.775  1.00  6.70           H  
ATOM    337 1HB  GLU A  23      26.886  18.717  -8.443  1.00  6.70           H  
ATOM    338 2HB  GLU A  23      27.149  19.369 -10.059  1.00  6.70           H  
ATOM    339 1HG  GLU A  23      25.425  17.813 -10.949  1.00  6.70           H  
ATOM    340 2HG  GLU A  23      25.167  17.189  -9.320  1.00  6.70           H  
ATOM    341  N   GLN A  24      29.919  18.115  -8.532  1.00  7.25           N  
ATOM    342  CA  GLN A  24      31.227  18.746  -8.404  1.00  7.25           C  
ATOM    343  C   GLN A  24      32.377  17.886  -8.889  1.00  7.25           C  
ATOM    344  O   GLN A  24      33.375  18.413  -9.386  1.00  7.25           O  
ATOM    345  CB  GLN A  24      31.512  19.123  -6.949  1.00  7.25           C  
ATOM    346  CG  GLN A  24      30.644  20.218  -6.381  1.00  7.25           C  
ATOM    347  CD  GLN A  24      30.806  21.550  -7.070  1.00  7.25           C  
ATOM    348  OE1 GLN A  24      31.927  22.017  -7.290  1.00  7.25           O  
ATOM    349  NE2 GLN A  24      29.687  22.186  -7.417  1.00  7.25           N  
ATOM    350  H   GLN A  24      29.435  17.794  -7.694  1.00  7.25           H  
ATOM    351  HA  GLN A  24      31.219  19.656  -9.001  1.00  7.25           H  
ATOM    352 1HB  GLN A  24      31.355  18.240  -6.324  1.00  7.25           H  
ATOM    353 2HB  GLN A  24      32.556  19.412  -6.841  1.00  7.25           H  
ATOM    354 1HG  GLN A  24      29.604  19.930  -6.456  1.00  7.25           H  
ATOM    355 2HG  GLN A  24      30.921  20.336  -5.353  1.00  7.25           H  
ATOM    356 1HE2 GLN A  24      29.738  23.075  -7.877  1.00  7.25           H  
ATOM    357 2HE2 GLN A  24      28.795  21.773  -7.224  1.00  7.25           H  
ATOM    358  N   TYR A  25      32.260  16.568  -8.747  1.00  7.52           N  
ATOM    359  CA  TYR A  25      33.379  15.718  -9.097  1.00  7.52           C  
ATOM    360  C   TYR A  25      33.174  14.823 -10.321  1.00  7.52           C  
ATOM    361  O   TYR A  25      34.151  14.287 -10.843  1.00  7.52           O  
ATOM    362  CB  TYR A  25      33.769  14.917  -7.863  1.00  7.52           C  
ATOM    363  CG  TYR A  25      34.152  15.845  -6.725  1.00  7.52           C  
ATOM    364  CD1 TYR A  25      33.346  15.935  -5.600  1.00  7.52           C  
ATOM    365  CD2 TYR A  25      35.282  16.640  -6.828  1.00  7.52           C  
ATOM    366  CE1 TYR A  25      33.668  16.810  -4.582  1.00  7.52           C  
ATOM    367  CE2 TYR A  25      35.607  17.514  -5.811  1.00  7.52           C  
ATOM    368  CZ  TYR A  25      34.806  17.602  -4.692  1.00  7.52           C  
ATOM    369  OH  TYR A  25      35.134  18.479  -3.681  1.00  7.52           O  
ATOM    370  H   TYR A  25      31.427  16.158  -8.322  1.00  7.52           H  
ATOM    371  HA  TYR A  25      34.222  16.363  -9.333  1.00  7.52           H  
ATOM    372 1HB  TYR A  25      32.933  14.322  -7.538  1.00  7.52           H  
ATOM    373 2HB  TYR A  25      34.604  14.254  -8.082  1.00  7.52           H  
ATOM    374  HD1 TYR A  25      32.457  15.318  -5.523  1.00  7.52           H  
ATOM    375  HD2 TYR A  25      35.912  16.580  -7.716  1.00  7.52           H  
ATOM    376  HE1 TYR A  25      33.030  16.879  -3.700  1.00  7.52           H  
ATOM    377  HE2 TYR A  25      36.494  18.139  -5.894  1.00  7.52           H  
ATOM    378  HH  TYR A  25      34.472  18.428  -2.986  1.00  7.52           H  
ATOM    379  N   GLY A  26      31.939  14.647 -10.806  1.00  7.41           N  
ATOM    380  CA  GLY A  26      31.752  13.753 -11.949  1.00  7.41           C  
ATOM    381  C   GLY A  26      31.843  12.305 -11.501  1.00  7.41           C  
ATOM    382  O   GLY A  26      32.481  11.472 -12.151  1.00  7.41           O  
ATOM    383  H   GLY A  26      31.122  15.078 -10.382  1.00  7.41           H  
ATOM    384 1HA  GLY A  26      30.775  13.940 -12.395  1.00  7.41           H  
ATOM    385 2HA  GLY A  26      32.505  13.959 -12.707  1.00  7.41           H  
ATOM    386  N   THR A  27      31.247  12.032 -10.352  1.00  7.00           N  
ATOM    387  CA  THR A  27      31.312  10.698  -9.759  1.00  7.00           C  
ATOM    388  C   THR A  27      30.329   9.802 -10.480  1.00  7.00           C  
ATOM    389  O   THR A  27      29.589  10.253 -11.353  1.00  7.00           O  
ATOM    390  CB  THR A  27      30.930  10.672  -8.267  1.00  7.00           C  
ATOM    391  OG1 THR A  27      29.525  10.857  -8.130  1.00  7.00           O  
ATOM    392  CG2 THR A  27      31.617  11.817  -7.555  1.00  7.00           C  
ATOM    393  H   THR A  27      30.725  12.793  -9.913  1.00  7.00           H  
ATOM    394  HA  THR A  27      32.317  10.293  -9.887  1.00  7.00           H  
ATOM    395  HB  THR A  27      31.225   9.726  -7.813  1.00  7.00           H  
ATOM    396  HG1 THR A  27      29.318  11.063  -7.208  1.00  7.00           H  
ATOM    397 1HG2 THR A  27      31.344  11.822  -6.507  1.00  7.00           H  
ATOM    398 2HG2 THR A  27      32.696  11.710  -7.647  1.00  7.00           H  
ATOM    399 3HG2 THR A  27      31.303  12.756  -8.014  1.00  7.00           H  
ATOM    400  N   ASN A  28      30.317   8.527 -10.114  1.00  6.50           N  
ATOM    401  CA  ASN A  28      29.392   7.570 -10.707  1.00  6.50           C  
ATOM    402  C   ASN A  28      28.156   7.402  -9.829  1.00  6.50           C  
ATOM    403  O   ASN A  28      27.472   6.381  -9.904  1.00  6.50           O  
ATOM    404  CB  ASN A  28      30.066   6.219 -10.903  1.00  6.50           C  
ATOM    405  CG  ASN A  28      30.426   5.505  -9.591  1.00  6.50           C  
ATOM    406  OD1 ASN A  28      30.401   6.095  -8.492  1.00  6.50           O  
ATOM    407  ND2 ASN A  28      30.776   4.241  -9.707  1.00  6.50           N  
ATOM    408  H   ASN A  28      30.964   8.215  -9.408  1.00  6.50           H  
ATOM    409  HA  ASN A  28      29.060   7.951 -11.674  1.00  6.50           H  
ATOM    410 1HB  ASN A  28      29.404   5.571 -11.480  1.00  6.50           H  
ATOM    411 2HB  ASN A  28      30.976   6.353 -11.487  1.00  6.50           H  
ATOM    412 1HD2 ASN A  28      31.039   3.709  -8.903  1.00  6.50           H  
ATOM    413 2HD2 ASN A  28      30.789   3.809 -10.611  1.00  6.50           H  
ATOM    414  N   GLU A  29      27.911   8.382  -8.942  1.00  6.06           N  
ATOM    415  CA  GLU A  29      26.789   8.430  -8.001  1.00  6.06           C  
ATOM    416  C   GLU A  29      26.914   7.385  -6.894  1.00  6.06           C  
ATOM    417  O   GLU A  29      26.975   7.748  -5.725  1.00  6.06           O  
ATOM    418  CB  GLU A  29      25.440   8.312  -8.729  1.00  6.06           C  
ATOM    419  CG  GLU A  29      24.225   8.488  -7.820  1.00  6.06           C  
ATOM    420  CD  GLU A  29      22.909   8.485  -8.570  1.00  6.06           C  
ATOM    421  OE1 GLU A  29      22.926   8.368  -9.772  1.00  6.06           O  
ATOM    422  OE2 GLU A  29      21.886   8.608  -7.935  1.00  6.06           O  
ATOM    423  H   GLU A  29      28.535   9.188  -8.913  1.00  6.06           H  
ATOM    424  HA  GLU A  29      26.804   9.407  -7.516  1.00  6.06           H  
ATOM    425 1HB  GLU A  29      25.385   9.060  -9.522  1.00  6.06           H  
ATOM    426 2HB  GLU A  29      25.341   7.337  -9.193  1.00  6.06           H  
ATOM    427 1HG  GLU A  29      24.214   7.676  -7.094  1.00  6.06           H  
ATOM    428 2HG  GLU A  29      24.324   9.426  -7.274  1.00  6.06           H  
ATOM    429  N   TYR A  30      27.027   6.109  -7.253  1.00  5.81           N  
ATOM    430  CA  TYR A  30      27.160   5.008  -6.300  1.00  5.81           C  
ATOM    431  C   TYR A  30      28.270   5.238  -5.277  1.00  5.81           C  
ATOM    432  O   TYR A  30      28.063   5.061  -4.076  1.00  5.81           O  
ATOM    433  CB  TYR A  30      27.427   3.691  -7.015  1.00  5.81           C  
ATOM    434  CG  TYR A  30      27.605   2.540  -6.045  1.00  5.81           C  
ATOM    435  CD1 TYR A  30      26.491   1.905  -5.511  1.00  5.81           C  
ATOM    436  CD2 TYR A  30      28.877   2.132  -5.674  1.00  5.81           C  
ATOM    437  CE1 TYR A  30      26.649   0.862  -4.617  1.00  5.81           C  
ATOM    438  CE2 TYR A  30      29.036   1.092  -4.779  1.00  5.81           C  
ATOM    439  CZ  TYR A  30      27.928   0.457  -4.251  1.00  5.81           C  
ATOM    440  OH  TYR A  30      28.088  -0.582  -3.361  1.00  5.81           O  
ATOM    441  H   TYR A  30      26.989   5.909  -8.248  1.00  5.81           H  
ATOM    442  HA  TYR A  30      26.223   4.915  -5.758  1.00  5.81           H  
ATOM    443 1HB  TYR A  30      26.598   3.460  -7.684  1.00  5.81           H  
ATOM    444 2HB  TYR A  30      28.330   3.779  -7.621  1.00  5.81           H  
ATOM    445  HD1 TYR A  30      25.490   2.227  -5.798  1.00  5.81           H  
ATOM    446  HD2 TYR A  30      29.753   2.633  -6.089  1.00  5.81           H  
ATOM    447  HE1 TYR A  30      25.775   0.363  -4.200  1.00  5.81           H  
ATOM    448  HE2 TYR A  30      30.036   0.773  -4.487  1.00  5.81           H  
ATOM    449  HH  TYR A  30      29.023  -0.710  -3.185  1.00  5.81           H  
ATOM    450  N   SER A  31      29.449   5.680  -5.729  1.00  5.71           N  
ATOM    451  CA  SER A  31      30.590   5.892  -4.835  1.00  5.71           C  
ATOM    452  C   SER A  31      30.304   6.871  -3.690  1.00  5.71           C  
ATOM    453  O   SER A  31      31.074   6.943  -2.732  1.00  5.71           O  
ATOM    454  CB  SER A  31      31.767   6.422  -5.618  1.00  5.71           C  
ATOM    455  OG  SER A  31      32.205   5.484  -6.550  1.00  5.71           O  
ATOM    456  H   SER A  31      29.594   5.831  -6.727  1.00  5.71           H  
ATOM    457  HA  SER A  31      30.857   4.929  -4.398  1.00  5.71           H  
ATOM    458 1HB  SER A  31      31.482   7.344  -6.126  1.00  5.71           H  
ATOM    459 2HB  SER A  31      32.574   6.662  -4.930  1.00  5.71           H  
ATOM    460  HG  SER A  31      31.546   5.524  -7.264  1.00  5.71           H  
ATOM    461  N   ILE A  32      29.273   7.697  -3.843  1.00  5.69           N  
ATOM    462  CA  ILE A  32      28.871   8.671  -2.853  1.00  5.69           C  
ATOM    463  C   ILE A  32      27.578   8.206  -2.174  1.00  5.69           C  
ATOM    464  O   ILE A  32      27.471   8.146  -0.939  1.00  5.69           O  
ATOM    465  CB  ILE A  32      28.618  10.020  -3.527  1.00  5.69           C  
ATOM    466  CG1 ILE A  32      29.864  10.499  -4.279  1.00  5.69           C  
ATOM    467  CG2 ILE A  32      28.205  11.027  -2.506  1.00  5.69           C  
ATOM    468  CD1 ILE A  32      31.078  10.688  -3.410  1.00  5.69           C  
ATOM    469  H   ILE A  32      28.681   7.601  -4.663  1.00  5.69           H  
ATOM    470  HA  ILE A  32      29.653   8.767  -2.101  1.00  5.69           H  
ATOM    471  HB  ILE A  32      27.819   9.906  -4.264  1.00  5.69           H  
ATOM    472 1HG1 ILE A  32      30.101   9.769  -5.054  1.00  5.69           H  
ATOM    473 2HG1 ILE A  32      29.633  11.449  -4.759  1.00  5.69           H  
ATOM    474 1HG2 ILE A  32      28.018  11.946  -3.011  1.00  5.69           H  
ATOM    475 2HG2 ILE A  32      27.298  10.690  -2.006  1.00  5.69           H  
ATOM    476 3HG2 ILE A  32      28.993  11.166  -1.771  1.00  5.69           H  
ATOM    477 1HD1 ILE A  32      31.913  11.028  -4.022  1.00  5.69           H  
ATOM    478 2HD1 ILE A  32      30.867  11.435  -2.640  1.00  5.69           H  
ATOM    479 3HD1 ILE A  32      31.339   9.743  -2.933  1.00  5.69           H  
ATOM    480  N   ALA A  33      26.594   7.863  -3.011  1.00  5.68           N  
ATOM    481  CA  ALA A  33      25.258   7.473  -2.599  1.00  5.68           C  
ATOM    482  C   ALA A  33      25.288   6.268  -1.680  1.00  5.68           C  
ATOM    483  O   ALA A  33      24.510   6.192  -0.734  1.00  5.68           O  
ATOM    484  CB  ALA A  33      24.410   7.160  -3.819  1.00  5.68           C  
ATOM    485  H   ALA A  33      26.776   7.892  -4.000  1.00  5.68           H  
ATOM    486  HA  ALA A  33      24.810   8.309  -2.074  1.00  5.68           H  
ATOM    487 1HB  ALA A  33      23.401   6.896  -3.508  1.00  5.68           H  
ATOM    488 2HB  ALA A  33      24.376   8.036  -4.468  1.00  5.68           H  
ATOM    489 3HB  ALA A  33      24.853   6.329  -4.359  1.00  5.68           H  
ATOM    490  N   ALA A  34      26.215   5.341  -1.908  1.00  5.65           N  
ATOM    491  CA  ALA A  34      26.317   4.158  -1.073  1.00  5.65           C  
ATOM    492  C   ALA A  34      26.565   4.517   0.394  1.00  5.65           C  
ATOM    493  O   ALA A  34      26.054   3.853   1.301  1.00  5.65           O  
ATOM    494  CB  ALA A  34      27.458   3.288  -1.582  1.00  5.65           C  
ATOM    495  H   ALA A  34      26.849   5.421  -2.703  1.00  5.65           H  
ATOM    496  HA  ALA A  34      25.379   3.610  -1.137  1.00  5.65           H  
ATOM    497 1HB  ALA A  34      27.532   2.385  -0.979  1.00  5.65           H  
ATOM    498 2HB  ALA A  34      27.268   3.019  -2.617  1.00  5.65           H  
ATOM    499 3HB  ALA A  34      28.392   3.841  -1.522  1.00  5.65           H  
ATOM    500  N   TYR A  35      27.323   5.584   0.639  1.00  5.71           N  
ATOM    501  CA  TYR A  35      27.699   5.946   1.991  1.00  5.71           C  
ATOM    502  C   TYR A  35      26.704   6.941   2.538  1.00  5.71           C  
ATOM    503  O   TYR A  35      26.437   6.999   3.740  1.00  5.71           O  
ATOM    504  CB  TYR A  35      29.111   6.488   1.963  1.00  5.71           C  
ATOM    505  CG  TYR A  35      30.022   5.435   1.445  1.00  5.71           C  
ATOM    506  CD1 TYR A  35      30.453   5.509   0.141  1.00  5.71           C  
ATOM    507  CD2 TYR A  35      30.400   4.374   2.244  1.00  5.71           C  
ATOM    508  CE1 TYR A  35      31.269   4.535  -0.374  1.00  5.71           C  
ATOM    509  CE2 TYR A  35      31.220   3.392   1.735  1.00  5.71           C  
ATOM    510  CZ  TYR A  35      31.656   3.472   0.426  1.00  5.71           C  
ATOM    511  OH  TYR A  35      32.475   2.496  -0.093  1.00  5.71           O  
ATOM    512  H   TYR A  35      27.648   6.168  -0.128  1.00  5.71           H  
ATOM    513  HA  TYR A  35      27.680   5.052   2.610  1.00  5.71           H  
ATOM    514 1HB  TYR A  35      29.168   7.363   1.307  1.00  5.71           H  
ATOM    515 2HB  TYR A  35      29.431   6.778   2.963  1.00  5.71           H  
ATOM    516  HD1 TYR A  35      30.139   6.347  -0.484  1.00  5.71           H  
ATOM    517  HD2 TYR A  35      30.050   4.313   3.268  1.00  5.71           H  
ATOM    518  HE1 TYR A  35      31.605   4.603  -1.410  1.00  5.71           H  
ATOM    519  HE2 TYR A  35      31.521   2.553   2.362  1.00  5.71           H  
ATOM    520  HH  TYR A  35      32.699   2.721  -0.999  1.00  5.71           H  
ATOM    521  N   THR A  36      26.096   7.685   1.627  1.00  5.84           N  
ATOM    522  CA  THR A  36      25.076   8.641   1.984  1.00  5.84           C  
ATOM    523  C   THR A  36      23.900   7.864   2.583  1.00  5.84           C  
ATOM    524  O   THR A  36      23.405   8.173   3.673  1.00  5.84           O  
ATOM    525  CB  THR A  36      24.611   9.353   0.714  1.00  5.84           C  
ATOM    526  OG1 THR A  36      25.715  10.056   0.112  1.00  5.84           O  
ATOM    527  CG2 THR A  36      23.554  10.283   1.001  1.00  5.84           C  
ATOM    528  H   THR A  36      26.383   7.616   0.653  1.00  5.84           H  
ATOM    529  HA  THR A  36      25.463   9.347   2.716  1.00  5.84           H  
ATOM    530  HB  THR A  36      24.231   8.622   0.033  1.00  5.84           H  
ATOM    531  HG1 THR A  36      26.438   9.416  -0.086  1.00  5.84           H  
ATOM    532 1HG2 THR A  36      23.215  10.762   0.098  1.00  5.84           H  
ATOM    533 2HG2 THR A  36      22.719   9.752   1.454  1.00  5.84           H  
ATOM    534 3HG2 THR A  36      23.956  11.025   1.677  1.00  5.84           H  
ATOM    535  N   LEU A  37      23.500   6.809   1.871  1.00  6.01           N  
ATOM    536  CA  LEU A  37      22.421   5.937   2.285  1.00  6.01           C  
ATOM    537  C   LEU A  37      22.796   5.170   3.541  1.00  6.01           C  
ATOM    538  O   LEU A  37      21.960   4.994   4.428  1.00  6.01           O  
ATOM    539  CB  LEU A  37      22.081   4.989   1.145  1.00  6.01           C  
ATOM    540  CG  LEU A  37      21.449   5.679  -0.071  1.00  6.01           C  
ATOM    541  CD1 LEU A  37      21.344   4.691  -1.215  1.00  6.01           C  
ATOM    542  CD2 LEU A  37      20.090   6.230   0.324  1.00  6.01           C  
ATOM    543  H   LEU A  37      23.956   6.616   0.980  1.00  6.01           H  
ATOM    544  HA  LEU A  37      21.548   6.549   2.502  1.00  6.01           H  
ATOM    545 1HB  LEU A  37      23.003   4.501   0.814  1.00  6.01           H  
ATOM    546 2HB  LEU A  37      21.394   4.227   1.506  1.00  6.01           H  
ATOM    547  HG  LEU A  37      22.083   6.502  -0.393  1.00  6.01           H  
ATOM    548 1HD1 LEU A  37      20.905   5.183  -2.082  1.00  6.01           H  
ATOM    549 2HD1 LEU A  37      22.344   4.330  -1.467  1.00  6.01           H  
ATOM    550 3HD1 LEU A  37      20.718   3.853  -0.915  1.00  6.01           H  
ATOM    551 1HD2 LEU A  37      19.640   6.731  -0.533  1.00  6.01           H  
ATOM    552 2HD2 LEU A  37      19.447   5.412   0.648  1.00  6.01           H  
ATOM    553 3HD2 LEU A  37      20.211   6.943   1.140  1.00  6.01           H  
ATOM    554  N   MET A  38      24.063   4.748   3.647  1.00  6.18           N  
ATOM    555  CA  MET A  38      24.524   4.061   4.841  1.00  6.18           C  
ATOM    556  C   MET A  38      24.290   4.925   6.067  1.00  6.18           C  
ATOM    557  O   MET A  38      23.746   4.444   7.060  1.00  6.18           O  
ATOM    558  CB  MET A  38      26.004   3.749   4.724  1.00  6.18           C  
ATOM    559  CG  MET A  38      26.638   3.070   5.900  1.00  6.18           C  
ATOM    560  SD  MET A  38      28.424   2.976   5.685  1.00  6.18           S  
ATOM    561  CE  MET A  38      28.827   4.724   5.845  1.00  6.18           C  
ATOM    562  H   MET A  38      24.720   4.859   2.875  1.00  6.18           H  
ATOM    563  HA  MET A  38      23.957   3.137   4.959  1.00  6.18           H  
ATOM    564 1HB  MET A  38      26.181   3.143   3.838  1.00  6.18           H  
ATOM    565 2HB  MET A  38      26.542   4.671   4.595  1.00  6.18           H  
ATOM    566 1HG  MET A  38      26.422   3.627   6.813  1.00  6.18           H  
ATOM    567 2HG  MET A  38      26.245   2.060   6.004  1.00  6.18           H  
ATOM    568 1HE  MET A  38      29.903   4.863   5.738  1.00  6.18           H  
ATOM    569 2HE  MET A  38      28.306   5.292   5.071  1.00  6.18           H  
ATOM    570 3HE  MET A  38      28.510   5.082   6.825  1.00  6.18           H  
ATOM    571  N   GLU A  39      24.693   6.202   6.008  1.00  6.37           N  
ATOM    572  CA  GLU A  39      24.480   7.085   7.152  1.00  6.37           C  
ATOM    573  C   GLU A  39      22.991   7.247   7.463  1.00  6.37           C  
ATOM    574  O   GLU A  39      22.589   7.227   8.632  1.00  6.37           O  
ATOM    575  CB  GLU A  39      25.133   8.454   6.951  1.00  6.37           C  
ATOM    576  CG  GLU A  39      24.986   9.378   8.183  1.00  6.37           C  
ATOM    577  CD  GLU A  39      25.764  10.684   8.103  1.00  6.37           C  
ATOM    578  OE1 GLU A  39      26.462  10.898   7.140  1.00  6.37           O  
ATOM    579  OE2 GLU A  39      25.650  11.466   9.018  1.00  6.37           O  
ATOM    580  H   GLU A  39      25.156   6.552   5.167  1.00  6.37           H  
ATOM    581  HA  GLU A  39      24.954   6.626   8.018  1.00  6.37           H  
ATOM    582 1HB  GLU A  39      26.192   8.328   6.729  1.00  6.37           H  
ATOM    583 2HB  GLU A  39      24.675   8.950   6.092  1.00  6.37           H  
ATOM    584 1HG  GLU A  39      23.930   9.611   8.311  1.00  6.37           H  
ATOM    585 2HG  GLU A  39      25.310   8.826   9.064  1.00  6.37           H  
ATOM    586  N   ALA A  40      22.157   7.400   6.428  1.00  6.54           N  
ATOM    587  CA  ALA A  40      20.725   7.532   6.674  1.00  6.54           C  
ATOM    588  C   ALA A  40      20.202   6.283   7.381  1.00  6.54           C  
ATOM    589  O   ALA A  40      19.415   6.356   8.329  1.00  6.54           O  
ATOM    590  CB  ALA A  40      19.971   7.735   5.371  1.00  6.54           C  
ATOM    591  H   ALA A  40      22.527   7.441   5.474  1.00  6.54           H  
ATOM    592  HA  ALA A  40      20.567   8.393   7.323  1.00  6.54           H  
ATOM    593 1HB  ALA A  40      18.905   7.845   5.581  1.00  6.54           H  
ATOM    594 2HB  ALA A  40      20.327   8.622   4.864  1.00  6.54           H  
ATOM    595 3HB  ALA A  40      20.128   6.871   4.729  1.00  6.54           H  
ATOM    596  N   ASP A  41      20.703   5.119   6.969  1.00  6.73           N  
ATOM    597  CA  ASP A  41      20.258   3.878   7.563  1.00  6.73           C  
ATOM    598  C   ASP A  41      20.762   3.797   8.993  1.00  6.73           C  
ATOM    599  O   ASP A  41      20.006   3.417   9.884  1.00  6.73           O  
ATOM    600  CB  ASP A  41      20.757   2.681   6.747  1.00  6.73           C  
ATOM    601  CG  ASP A  41      20.079   1.348   7.114  1.00  6.73           C  
ATOM    602  OD1 ASP A  41      18.888   1.234   6.916  1.00  6.73           O  
ATOM    603  OD2 ASP A  41      20.740   0.440   7.601  1.00  6.73           O  
ATOM    604  H   ASP A  41      21.362   5.095   6.191  1.00  6.73           H  
ATOM    605  HA  ASP A  41      19.169   3.867   7.576  1.00  6.73           H  
ATOM    606 1HB  ASP A  41      20.595   2.882   5.686  1.00  6.73           H  
ATOM    607 2HB  ASP A  41      21.835   2.581   6.888  1.00  6.73           H  
ATOM    608  N   ALA A  42      22.011   4.214   9.226  1.00  7.00           N  
ATOM    609  CA  ALA A  42      22.612   4.181  10.551  1.00  7.00           C  
ATOM    610  C   ALA A  42      21.786   5.006  11.521  1.00  7.00           C  
ATOM    611  O   ALA A  42      21.631   4.648  12.687  1.00  7.00           O  
ATOM    612  CB  ALA A  42      24.032   4.703  10.502  1.00  7.00           C  
ATOM    613  H   ALA A  42      22.579   4.525   8.442  1.00  7.00           H  
ATOM    614  HA  ALA A  42      22.616   3.147  10.896  1.00  7.00           H  
ATOM    615 1HB  ALA A  42      24.474   4.656  11.495  1.00  7.00           H  
ATOM    616 2HB  ALA A  42      24.616   4.098   9.809  1.00  7.00           H  
ATOM    617 3HB  ALA A  42      24.022   5.734  10.160  1.00  7.00           H  
ATOM    618  N   HIS A  43      21.227   6.110  11.027  1.00  7.41           N  
ATOM    619  CA  HIS A  43      20.366   6.945  11.843  1.00  7.41           C  
ATOM    620  C   HIS A  43      19.171   6.117  12.317  1.00  7.41           C  
ATOM    621  O   HIS A  43      18.927   5.973  13.519  1.00  7.41           O  
ATOM    622  CB  HIS A  43      19.887   8.161  11.024  1.00  7.41           C  
ATOM    623  CG  HIS A  43      18.961   9.109  11.724  1.00  7.41           C  
ATOM    624  ND1 HIS A  43      19.392  10.030  12.661  1.00  7.41           N  
ATOM    625  CD2 HIS A  43      17.622   9.289  11.604  1.00  7.41           C  
ATOM    626  CE1 HIS A  43      18.354  10.731  13.093  1.00  7.41           C  
ATOM    627  NE2 HIS A  43      17.270  10.302  12.467  1.00  7.41           N  
ATOM    628  H   HIS A  43      21.428   6.382  10.064  1.00  7.41           H  
ATOM    629  HA  HIS A  43      20.909   7.300  12.717  1.00  7.41           H  
ATOM    630 1HB  HIS A  43      20.755   8.719  10.667  1.00  7.41           H  
ATOM    631 2HB  HIS A  43      19.361   7.819  10.158  1.00  7.41           H  
ATOM    632  HD2 HIS A  43      16.954   8.733  10.944  1.00  7.41           H  
ATOM    633  HE1 HIS A  43      18.388  11.529  13.836  1.00  7.41           H  
ATOM    634  HE2 HIS A  43      16.333  10.657  12.596  1.00  7.41           H  
ATOM    635  N   TYR A  44      18.469   5.480  11.385  1.00  7.97           N  
ATOM    636  CA  TYR A  44      17.265   4.739  11.761  1.00  7.97           C  
ATOM    637  C   TYR A  44      17.562   3.462  12.546  1.00  7.97           C  
ATOM    638  O   TYR A  44      16.799   3.058  13.432  1.00  7.97           O  
ATOM    639  CB  TYR A  44      16.470   4.402  10.510  1.00  7.97           C  
ATOM    640  CG  TYR A  44      15.834   5.608   9.898  1.00  7.97           C  
ATOM    641  CD1 TYR A  44      16.298   6.100   8.693  1.00  7.97           C  
ATOM    642  CD2 TYR A  44      14.788   6.231  10.548  1.00  7.97           C  
ATOM    643  CE1 TYR A  44      15.715   7.213   8.136  1.00  7.97           C  
ATOM    644  CE2 TYR A  44      14.202   7.340   9.991  1.00  7.97           C  
ATOM    645  CZ  TYR A  44      14.660   7.829   8.791  1.00  7.97           C  
ATOM    646  OH  TYR A  44      14.056   8.920   8.254  1.00  7.97           O  
ATOM    647  H   TYR A  44      18.746   5.571  10.402  1.00  7.97           H  
ATOM    648  HA  TYR A  44      16.659   5.382  12.398  1.00  7.97           H  
ATOM    649 1HB  TYR A  44      17.136   3.946   9.766  1.00  7.97           H  
ATOM    650 2HB  TYR A  44      15.692   3.679  10.748  1.00  7.97           H  
ATOM    651  HD1 TYR A  44      17.123   5.605   8.185  1.00  7.97           H  
ATOM    652  HD2 TYR A  44      14.428   5.841  11.500  1.00  7.97           H  
ATOM    653  HE1 TYR A  44      16.075   7.605   7.183  1.00  7.97           H  
ATOM    654  HE2 TYR A  44      13.372   7.834  10.498  1.00  7.97           H  
ATOM    655  HH  TYR A  44      14.556   9.246   7.465  1.00  7.97           H  
ATOM    656  N   LYS A  45      18.722   2.880  12.303  1.00  8.67           N  
ATOM    657  CA  LYS A  45      19.101   1.642  12.951  1.00  8.67           C  
ATOM    658  C   LYS A  45      19.670   1.873  14.340  1.00  8.67           C  
ATOM    659  O   LYS A  45      20.029   0.906  15.016  1.00  8.67           O  
ATOM    660  CB  LYS A  45      20.107   0.874  12.092  1.00  8.67           C  
ATOM    661  CG  LYS A  45      19.568   0.427  10.726  1.00  8.67           C  
ATOM    662  CD  LYS A  45      18.578  -0.709  10.837  1.00  8.67           C  
ATOM    663  CE  LYS A  45      18.034  -1.103   9.452  1.00  8.67           C  
ATOM    664  NZ  LYS A  45      19.099  -1.619   8.530  1.00  8.67           N  
ATOM    665  H   LYS A  45      19.327   3.261  11.578  1.00  8.67           H  
ATOM    666  HA  LYS A  45      18.208   1.027  13.058  1.00  8.67           H  
ATOM    667 1HB  LYS A  45      20.971   1.513  11.906  1.00  8.67           H  
ATOM    668 2HB  LYS A  45      20.455  -0.006  12.628  1.00  8.67           H  
ATOM    669 1HG  LYS A  45      19.056   1.249  10.243  1.00  8.67           H  
ATOM    670 2HG  LYS A  45      20.397   0.123  10.086  1.00  8.67           H  
ATOM    671 1HD  LYS A  45      19.063  -1.572  11.288  1.00  8.67           H  
ATOM    672 2HD  LYS A  45      17.747  -0.401  11.470  1.00  8.67           H  
ATOM    673 1HE  LYS A  45      17.279  -1.875   9.581  1.00  8.67           H  
ATOM    674 2HE  LYS A  45      17.573  -0.227   8.990  1.00  8.67           H  
ATOM    675 1HZ  LYS A  45      18.684  -1.848   7.645  1.00  8.67           H  
ATOM    676 2HZ  LYS A  45      19.814  -0.891   8.364  1.00  8.67           H  
ATOM    677 3HZ  LYS A  45      19.538  -2.430   8.919  1.00  8.67           H  
ATOM    678  N   SER A  46      19.751   3.143  14.774  1.00  9.49           N  
ATOM    679  CA  SER A  46      20.251   3.474  16.097  1.00  9.49           C  
ATOM    680  C   SER A  46      19.167   3.286  17.158  1.00  9.49           C  
ATOM    681  O   SER A  46      19.436   3.404  18.352  1.00  9.49           O  
ATOM    682  CB  SER A  46      20.774   4.902  16.153  1.00  9.49           C  
ATOM    683  OG  SER A  46      19.739   5.845  16.055  1.00  9.49           O  
ATOM    684  H   SER A  46      19.453   3.919  14.179  1.00  9.49           H  
ATOM    685  HA  SER A  46      21.076   2.801  16.329  1.00  9.49           H  
ATOM    686 1HB  SER A  46      21.315   5.050  17.084  1.00  9.49           H  
ATOM    687 2HB  SER A  46      21.479   5.058  15.335  1.00  9.49           H  
ATOM    688  HG  SER A  46      19.393   5.777  15.140  1.00  9.49           H  
ATOM    689  N   VAL A  47      17.925   3.020  16.745  1.00 10.34           N  
ATOM    690  CA  VAL A  47      16.872   2.861  17.740  1.00 10.34           C  
ATOM    691  C   VAL A  47      17.112   1.646  18.635  1.00 10.34           C  
ATOM    692  O   VAL A  47      17.322   0.530  18.155  1.00 10.34           O  
ATOM    693  CB  VAL A  47      15.501   2.716  17.046  1.00 10.34           C  
ATOM    694  CG1 VAL A  47      14.395   2.396  18.082  1.00 10.34           C  
ATOM    695  CG2 VAL A  47      15.186   4.008  16.315  1.00 10.34           C  
ATOM    696  H   VAL A  47      17.707   2.942  15.747  1.00 10.34           H  
ATOM    697  HA  VAL A  47      16.854   3.756  18.362  1.00 10.34           H  
ATOM    698  HB  VAL A  47      15.544   1.892  16.331  1.00 10.34           H  
ATOM    699 1HG1 VAL A  47      13.436   2.294  17.572  1.00 10.34           H  
ATOM    700 2HG1 VAL A  47      14.630   1.463  18.586  1.00 10.34           H  
ATOM    701 3HG1 VAL A  47      14.331   3.202  18.812  1.00 10.34           H  
ATOM    702 1HG2 VAL A  47      14.227   3.915  15.807  1.00 10.34           H  
ATOM    703 2HG2 VAL A  47      15.143   4.829  17.029  1.00 10.34           H  
ATOM    704 3HG2 VAL A  47      15.968   4.208  15.580  1.00 10.34           H  
ATOM    705  N   ARG A  48      17.057   1.872  19.948  1.00 11.16           N  
ATOM    706  CA  ARG A  48      17.233   0.813  20.939  1.00 11.16           C  
ATOM    707  C   ARG A  48      16.082   0.862  21.930  1.00 11.16           C  
ATOM    708  O   ARG A  48      16.112   0.230  22.985  1.00 11.16           O  
ATOM    709  CB  ARG A  48      18.554   0.957  21.683  1.00 11.16           C  
ATOM    710  CG  ARG A  48      19.799   0.778  20.819  1.00 11.16           C  
ATOM    711  CD  ARG A  48      19.933  -0.612  20.309  1.00 11.16           C  
ATOM    712  NE  ARG A  48      21.126  -0.765  19.508  1.00 11.16           N  
ATOM    713  CZ  ARG A  48      21.186  -0.541  18.177  1.00 11.16           C  
ATOM    714  NH1 ARG A  48      20.117  -0.165  17.512  1.00 11.16           N  
ATOM    715  NH2 ARG A  48      22.337  -0.699  17.537  1.00 11.16           N  
ATOM    716  H   ARG A  48      16.917   2.820  20.268  1.00 11.16           H  
ATOM    717  HA  ARG A  48      17.221  -0.153  20.434  1.00 11.16           H  
ATOM    718 1HB  ARG A  48      18.607   1.945  22.141  1.00 11.16           H  
ATOM    719 2HB  ARG A  48      18.600   0.222  22.485  1.00 11.16           H  
ATOM    720 1HG  ARG A  48      19.752   1.446  19.963  1.00 11.16           H  
ATOM    721 2HG  ARG A  48      20.685   1.011  21.407  1.00 11.16           H  
ATOM    722 1HD  ARG A  48      19.987  -1.309  21.144  1.00 11.16           H  
ATOM    723 2HD  ARG A  48      19.071  -0.855  19.685  1.00 11.16           H  
ATOM    724  HE  ARG A  48      21.973  -1.050  19.977  1.00 11.16           H  
ATOM    725 1HH1 ARG A  48      19.207  -0.035  17.972  1.00 11.16           H  
ATOM    726 2HH1 ARG A  48      20.176   0.021  16.514  1.00 11.16           H  
ATOM    727 1HH2 ARG A  48      23.160  -0.986  18.043  1.00 11.16           H  
ATOM    728 2HH2 ARG A  48      22.392  -0.536  16.539  1.00 11.16           H  
ATOM    729  N   THR A  49      15.079   1.654  21.577  1.00 12.00           N  
ATOM    730  CA  THR A  49      13.911   1.903  22.409  1.00 12.00           C  
ATOM    731  C   THR A  49      12.611   1.471  21.741  1.00 12.00           C  
ATOM    732  O   THR A  49      11.537   1.975  22.062  1.00 12.00           O  
ATOM    733  CB  THR A  49      13.843   3.391  22.791  1.00 12.00           C  
ATOM    734  OG1 THR A  49      13.816   4.197  21.602  1.00 12.00           O  
ATOM    735  CG2 THR A  49      15.058   3.772  23.625  1.00 12.00           C  
ATOM    736  H   THR A  49      15.133   2.112  20.680  1.00 12.00           H  
ATOM    737  HA  THR A  49      14.014   1.324  23.327  1.00 12.00           H  
ATOM    738  HB  THR A  49      12.935   3.572  23.367  1.00 12.00           H  
ATOM    739  HG1 THR A  49      13.094   3.907  21.038  1.00 12.00           H  
ATOM    740 1HG2 THR A  49      14.998   4.826  23.894  1.00 12.00           H  
ATOM    741 2HG2 THR A  49      15.080   3.165  24.531  1.00 12.00           H  
ATOM    742 3HG2 THR A  49      15.967   3.599  23.054  1.00 12.00           H  
ATOM    743  N   TRP A  50      12.706   0.575  20.769  1.00 12.90           N  
ATOM    744  CA  TRP A  50      11.501   0.102  20.101  1.00 12.90           C  
ATOM    745  C   TRP A  50      10.599  -0.644  21.078  1.00 12.90           C  
ATOM    746  O   TRP A  50      11.051  -1.558  21.772  1.00 12.90           O  
ATOM    747  CB  TRP A  50      11.843  -0.816  18.931  1.00 12.90           C  
ATOM    748  CG  TRP A  50      10.626  -1.256  18.182  1.00 12.90           C  
ATOM    749  CD1 TRP A  50      10.035  -2.489  18.207  1.00 12.90           C  
ATOM    750  CD2 TRP A  50       9.827  -0.447  17.296  1.00 12.90           C  
ATOM    751  NE1 TRP A  50       8.932  -2.498  17.391  1.00 12.90           N  
ATOM    752  CE2 TRP A  50       8.788  -1.258  16.829  1.00 12.90           C  
ATOM    753  CE3 TRP A  50       9.907   0.884  16.867  1.00 12.90           C  
ATOM    754  CZ2 TRP A  50       7.829  -0.783  15.950  1.00 12.90           C  
ATOM    755  CZ3 TRP A  50       8.945   1.360  15.985  1.00 12.90           C  
ATOM    756  CH2 TRP A  50       7.933   0.547  15.539  1.00 12.90           C  
ATOM    757  H   TRP A  50      13.609   0.195  20.528  1.00 12.90           H  
ATOM    758  HA  TRP A  50      10.954   0.964  19.719  1.00 12.90           H  
ATOM    759 1HB  TRP A  50      12.512  -0.302  18.240  1.00 12.90           H  
ATOM    760 2HB  TRP A  50      12.362  -1.700  19.299  1.00 12.90           H  
ATOM    761  HD1 TRP A  50      10.386  -3.341  18.790  1.00 12.90           H  
ATOM    762  HE1 TRP A  50       8.321  -3.285  17.230  1.00 12.90           H  
ATOM    763  HE3 TRP A  50      10.710   1.532  17.219  1.00 12.90           H  
ATOM    764  HZ2 TRP A  50       7.017  -1.412  15.585  1.00 12.90           H  
ATOM    765  HZ3 TRP A  50       9.013   2.396  15.654  1.00 12.90           H  
ATOM    766  HH2 TRP A  50       7.193   0.952  14.847  1.00 12.90           H  
ATOM    767  N   ASN A  51       9.328  -0.255  21.122  1.00 13.90           N  
ATOM    768  CA  ASN A  51       8.354  -0.883  22.006  1.00 13.90           C  
ATOM    769  C   ASN A  51       7.319  -1.698  21.241  1.00 13.90           C  
ATOM    770  O   ASN A  51       6.567  -1.162  20.426  1.00 13.90           O  
ATOM    771  CB  ASN A  51       7.657   0.149  22.877  1.00 13.90           C  
ATOM    772  CG  ASN A  51       8.586   0.847  23.859  1.00 13.90           C  
ATOM    773  OD1 ASN A  51       9.293   0.197  24.640  1.00 13.90           O  
ATOM    774  ND2 ASN A  51       8.577   2.159  23.840  1.00 13.90           N  
ATOM    775  H   ASN A  51       9.033   0.505  20.526  1.00 13.90           H  
ATOM    776  HA  ASN A  51       8.882  -1.578  22.659  1.00 13.90           H  
ATOM    777 1HB  ASN A  51       7.196   0.902  22.239  1.00 13.90           H  
ATOM    778 2HB  ASN A  51       6.857  -0.338  23.436  1.00 13.90           H  
ATOM    779 1HD2 ASN A  51       9.163   2.672  24.467  1.00 13.90           H  
ATOM    780 2HD2 ASN A  51       7.986   2.647  23.199  1.00 13.90           H  
ATOM    781  N   GLU A  52       7.292  -2.996  21.502  1.00 15.09           N  
ATOM    782  CA  GLU A  52       6.347  -3.895  20.853  1.00 15.09           C  
ATOM    783  C   GLU A  52       5.024  -3.845  21.610  1.00 15.09           C  
ATOM    784  O   GLU A  52       5.025  -3.671  22.830  1.00 15.09           O  
ATOM    785  CB  GLU A  52       6.902  -5.314  20.862  1.00 15.09           C  
ATOM    786  CG  GLU A  52       8.184  -5.491  20.067  1.00 15.09           C  
ATOM    787  CD  GLU A  52       8.735  -6.893  20.131  1.00 15.09           C  
ATOM    788  OE1 GLU A  52       8.669  -7.503  21.182  1.00 15.09           O  
ATOM    789  OE2 GLU A  52       9.219  -7.360  19.128  1.00 15.09           O  
ATOM    790  H   GLU A  52       7.946  -3.371  22.175  1.00 15.09           H  
ATOM    791  HA  GLU A  52       6.183  -3.565  19.826  1.00 15.09           H  
ATOM    792 1HB  GLU A  52       7.099  -5.608  21.885  1.00 15.09           H  
ATOM    793 2HB  GLU A  52       6.151  -5.995  20.461  1.00 15.09           H  
ATOM    794 1HG  GLU A  52       7.988  -5.236  19.025  1.00 15.09           H  
ATOM    795 2HG  GLU A  52       8.930  -4.793  20.446  1.00 15.09           H  
ATOM    796  N   GLY A  53       3.898  -3.994  20.915  1.00 16.41           N  
ATOM    797  CA  GLY A  53       2.630  -4.012  21.632  1.00 16.41           C  
ATOM    798  C   GLY A  53       2.257  -5.435  22.061  1.00 16.41           C  
ATOM    799  O   GLY A  53       2.772  -6.395  21.494  1.00 16.41           O  
ATOM    800  H   GLY A  53       3.927  -4.110  19.913  1.00 16.41           H  
ATOM    801 1HA  GLY A  53       2.720  -3.354  22.491  1.00 16.41           H  
ATOM    802 2HA  GLY A  53       1.849  -3.604  20.991  1.00 16.41           H  
ATOM    803  N   PRO A  54       1.343  -5.579  23.036  1.00 17.67           N  
ATOM    804  CA  PRO A  54       0.759  -6.816  23.524  1.00 17.67           C  
ATOM    805  C   PRO A  54      -0.295  -7.358  22.570  1.00 17.67           C  
ATOM    806  O   PRO A  54      -0.858  -6.613  21.768  1.00 17.67           O  
ATOM    807  CB  PRO A  54       0.135  -6.386  24.850  1.00 17.67           C  
ATOM    808  CG  PRO A  54      -0.233  -4.937  24.638  1.00 17.67           C  
ATOM    809  CD  PRO A  54       0.867  -4.379  23.755  1.00 17.67           C  
ATOM    810  HA  PRO A  54       1.550  -7.550  23.684  1.00 17.67           H  
ATOM    811 1HB  PRO A  54      -0.737  -7.017  25.074  1.00 17.67           H  
ATOM    812 2HB  PRO A  54       0.855  -6.529  25.670  1.00 17.67           H  
ATOM    813 1HG  PRO A  54      -1.224  -4.869  24.167  1.00 17.67           H  
ATOM    814 2HG  PRO A  54      -0.307  -4.416  25.606  1.00 17.67           H  
ATOM    815 1HD  PRO A  54       0.441  -3.643  23.059  1.00 17.67           H  
ATOM    816 2HD  PRO A  54       1.667  -3.957  24.388  1.00 17.67           H  
ATOM    817  N   GLY A  55      -0.597  -8.645  22.696  1.00 18.82           N  
ATOM    818  CA  GLY A  55      -1.696  -9.240  21.951  1.00 18.82           C  
ATOM    819  C   GLY A  55      -1.706 -10.775  22.056  1.00 18.82           C  
ATOM    820  O   GLY A  55      -0.772 -11.363  22.619  1.00 18.82           O  
ATOM    821  H   GLY A  55      -0.078  -9.207  23.351  1.00 18.82           H  
ATOM    822 1HA  GLY A  55      -2.616  -8.825  22.355  1.00 18.82           H  
ATOM    823 2HA  GLY A  55      -1.629  -8.935  20.907  1.00 18.82           H  
ATOM    824  N   PRO A  56      -2.730 -11.443  21.477  1.00 19.81           N  
ATOM    825  CA  PRO A  56      -2.941 -12.890  21.437  1.00 19.81           C  
ATOM    826  C   PRO A  56      -1.787 -13.666  20.808  1.00 19.81           C  
ATOM    827  O   PRO A  56      -1.612 -14.853  21.074  1.00 19.81           O  
ATOM    828  CB  PRO A  56      -4.189 -13.018  20.553  1.00 19.81           C  
ATOM    829  CG  PRO A  56      -4.906 -11.703  20.695  1.00 19.81           C  
ATOM    830  CD  PRO A  56      -3.812 -10.673  20.810  1.00 19.81           C  
ATOM    831  HA  PRO A  56      -3.142 -13.256  22.455  1.00 19.81           H  
ATOM    832 1HB  PRO A  56      -3.891 -13.231  19.514  1.00 19.81           H  
ATOM    833 2HB  PRO A  56      -4.796 -13.869  20.889  1.00 19.81           H  
ATOM    834 1HG  PRO A  56      -5.560 -11.533  19.825  1.00 19.81           H  
ATOM    835 2HG  PRO A  56      -5.558 -11.726  21.581  1.00 19.81           H  
ATOM    836 1HD  PRO A  56      -3.493 -10.324  19.816  1.00 19.81           H  
ATOM    837 2HD  PRO A  56      -4.202  -9.867  21.430  1.00 19.81           H  
ATOM    838  N   GLY A  57      -1.009 -12.992  19.959  1.00 20.66           N  
ATOM    839  CA  GLY A  57       0.129 -13.604  19.291  1.00 20.66           C  
ATOM    840  C   GLY A  57       1.447 -13.070  19.842  1.00 20.66           C  
ATOM    841  O   GLY A  57       2.514 -13.317  19.275  1.00 20.66           O  
ATOM    842  H   GLY A  57      -1.206 -12.024  19.764  1.00 20.66           H  
ATOM    843 1HA  GLY A  57       0.091 -14.685  19.420  1.00 20.66           H  
ATOM    844 2HA  GLY A  57       0.070 -13.406  18.222  1.00 20.66           H  
ATOM    845  N   TYR A  58       1.380 -12.333  20.948  1.00 21.12           N  
ATOM    846  CA  TYR A  58       2.567 -11.735  21.546  1.00 21.12           C  
ATOM    847  C   TYR A  58       2.977 -12.546  22.770  1.00 21.12           C  
ATOM    848  O   TYR A  58       4.147 -12.886  22.947  1.00 21.12           O  
ATOM    849  CB  TYR A  58       2.318 -10.282  21.946  1.00 21.12           C  
ATOM    850  CG  TYR A  58       3.563  -9.578  22.392  1.00 21.12           C  
ATOM    851  CD1 TYR A  58       4.517  -9.284  21.443  1.00 21.12           C  
ATOM    852  CD2 TYR A  58       3.772  -9.232  23.719  1.00 21.12           C  
ATOM    853  CE1 TYR A  58       5.672  -8.653  21.796  1.00 21.12           C  
ATOM    854  CE2 TYR A  58       4.946  -8.587  24.080  1.00 21.12           C  
ATOM    855  CZ  TYR A  58       5.899  -8.301  23.115  1.00 21.12           C  
ATOM    856  OH  TYR A  58       7.086  -7.672  23.458  1.00 21.12           O  
ATOM    857  H   TYR A  58       0.487 -12.171  21.401  1.00 21.12           H  
ATOM    858  HA  TYR A  58       3.386 -11.770  20.829  1.00 21.12           H  
ATOM    859 1HB  TYR A  58       1.880  -9.727  21.114  1.00 21.12           H  
ATOM    860 2HB  TYR A  58       1.616 -10.261  22.766  1.00 21.12           H  
ATOM    861  HD1 TYR A  58       4.348  -9.558  20.403  1.00 21.12           H  
ATOM    862  HD2 TYR A  58       3.019  -9.468  24.472  1.00 21.12           H  
ATOM    863  HE1 TYR A  58       6.416  -8.433  21.035  1.00 21.12           H  
ATOM    864  HE2 TYR A  58       5.123  -8.312  25.119  1.00 21.12           H  
ATOM    865  HH  TYR A  58       7.631  -7.529  22.642  1.00 21.12           H  
ATOM    866  N   GLY A  59       1.999 -12.840  23.626  1.00 20.99           N  
ATOM    867  CA  GLY A  59       2.275 -13.555  24.872  1.00 20.99           C  
ATOM    868  C   GLY A  59       2.861 -14.946  24.607  1.00 20.99           C  
ATOM    869  O   GLY A  59       2.591 -15.561  23.572  1.00 20.99           O  
ATOM    870  H   GLY A  59       1.053 -12.526  23.406  1.00 20.99           H  
ATOM    871 1HA  GLY A  59       2.971 -12.971  25.474  1.00 20.99           H  
ATOM    872 2HA  GLY A  59       1.353 -13.647  25.446  1.00 20.99           H  
ATOM    873  N   ARG A  60       3.669 -15.441  25.551  1.00 20.58           N  
ATOM    874  CA  ARG A  60       4.321 -16.743  25.394  1.00 20.58           C  
ATOM    875  C   ARG A  60       4.191 -17.678  26.606  1.00 20.58           C  
ATOM    876  O   ARG A  60       5.112 -18.441  26.915  1.00 20.58           O  
ATOM    877  CB  ARG A  60       5.790 -16.553  25.057  1.00 20.58           C  
ATOM    878  CG  ARG A  60       6.082 -15.918  23.702  1.00 20.58           C  
ATOM    879  CD  ARG A  60       5.691 -16.838  22.600  1.00 20.58           C  
ATOM    880  NE  ARG A  60       6.009 -16.311  21.288  1.00 20.58           N  
ATOM    881  CZ  ARG A  60       5.197 -15.535  20.533  1.00 20.58           C  
ATOM    882  NH1 ARG A  60       4.004 -15.183  20.938  1.00 20.58           N  
ATOM    883  NH2 ARG A  60       5.611 -15.117  19.351  1.00 20.58           N  
ATOM    884  H   ARG A  60       3.853 -14.893  26.378  1.00 20.58           H  
ATOM    885  HA  ARG A  60       3.861 -17.245  24.544  1.00 20.58           H  
ATOM    886 1HB  ARG A  60       6.275 -15.956  25.824  1.00 20.58           H  
ATOM    887 2HB  ARG A  60       6.257 -17.518  25.035  1.00 20.58           H  
ATOM    888 1HG  ARG A  60       5.535 -14.985  23.591  1.00 20.58           H  
ATOM    889 2HG  ARG A  60       7.149 -15.721  23.620  1.00 20.58           H  
ATOM    890 1HD  ARG A  60       6.209 -17.789  22.721  1.00 20.58           H  
ATOM    891 2HD  ARG A  60       4.616 -17.005  22.645  1.00 20.58           H  
ATOM    892  HE  ARG A  60       6.916 -16.535  20.910  1.00 20.58           H  
ATOM    893 1HH1 ARG A  60       3.634 -15.462  21.860  1.00 20.58           H  
ATOM    894 2HH1 ARG A  60       3.439 -14.580  20.329  1.00 20.58           H  
ATOM    895 1HH2 ARG A  60       6.525 -15.372  19.014  1.00 20.58           H  
ATOM    896 2HH2 ARG A  60       5.000 -14.533  18.786  1.00 20.58           H  
ATOM    897  N   LYS A  61       3.033 -17.648  27.273  1.00 20.12           N  
ATOM    898  CA  LYS A  61       2.771 -18.503  28.445  1.00 20.12           C  
ATOM    899  C   LYS A  61       2.828 -19.994  28.097  1.00 20.12           C  
ATOM    900  O   LYS A  61       3.094 -20.842  28.957  1.00 20.12           O  
ATOM    901  CB  LYS A  61       1.408 -18.179  29.062  1.00 20.12           C  
ATOM    902  CG  LYS A  61       1.324 -16.824  29.756  1.00 20.12           C  
ATOM    903  CD  LYS A  61      -0.067 -16.589  30.338  1.00 20.12           C  
ATOM    904  CE  LYS A  61      -0.161 -15.238  31.039  1.00 20.12           C  
ATOM    905  NZ  LYS A  61      -1.527 -14.989  31.581  1.00 20.12           N  
ATOM    906  H   LYS A  61       2.315 -17.008  26.964  1.00 20.12           H  
ATOM    907  HA  LYS A  61       3.543 -18.308  29.191  1.00 20.12           H  
ATOM    908 1HB  LYS A  61       0.644 -18.205  28.285  1.00 20.12           H  
ATOM    909 2HB  LYS A  61       1.153 -18.940  29.794  1.00 20.12           H  
ATOM    910 1HG  LYS A  61       2.057 -16.788  30.564  1.00 20.12           H  
ATOM    911 2HG  LYS A  61       1.554 -16.034  29.044  1.00 20.12           H  
ATOM    912 1HD  LYS A  61      -0.807 -16.625  29.537  1.00 20.12           H  
ATOM    913 2HD  LYS A  61      -0.298 -17.376  31.057  1.00 20.12           H  
ATOM    914 1HE  LYS A  61       0.555 -15.211  31.860  1.00 20.12           H  
ATOM    915 2HE  LYS A  61       0.085 -14.450  30.328  1.00 20.12           H  
ATOM    916 1HZ  LYS A  61      -1.551 -14.087  32.036  1.00 20.12           H  
ATOM    917 2HZ  LYS A  61      -2.197 -15.002  30.824  1.00 20.12           H  
ATOM    918 3HZ  LYS A  61      -1.762 -15.708  32.249  1.00 20.12           H  
ATOM    919  N   LYS A  62       2.610 -20.297  26.819  1.00 19.83           N  
ATOM    920  CA  LYS A  62       2.631 -21.646  26.267  1.00 19.83           C  
ATOM    921  C   LYS A  62       3.988 -22.340  26.426  1.00 19.83           C  
ATOM    922  O   LYS A  62       4.081 -23.555  26.269  1.00 19.83           O  
ATOM    923  CB  LYS A  62       2.222 -21.624  24.794  1.00 19.83           C  
ATOM    924  CG  LYS A  62       3.205 -20.937  23.848  1.00 19.83           C  
ATOM    925  CD  LYS A  62       2.662 -20.960  22.417  1.00 19.83           C  
ATOM    926  CE  LYS A  62       3.623 -20.329  21.422  1.00 19.83           C  
ATOM    927  NZ  LYS A  62       3.074 -20.367  20.033  1.00 19.83           N  
ATOM    928  H   LYS A  62       2.406 -19.536  26.189  1.00 19.83           H  
ATOM    929  HA  LYS A  62       1.896 -22.241  26.810  1.00 19.83           H  
ATOM    930 1HB  LYS A  62       2.090 -22.647  24.444  1.00 19.83           H  
ATOM    931 2HB  LYS A  62       1.261 -21.120  24.694  1.00 19.83           H  
ATOM    932 1HG  LYS A  62       3.360 -19.904  24.164  1.00 19.83           H  
ATOM    933 2HG  LYS A  62       4.163 -21.456  23.878  1.00 19.83           H  
ATOM    934 1HD  LYS A  62       2.474 -21.993  22.121  1.00 19.83           H  
ATOM    935 2HD  LYS A  62       1.719 -20.416  22.385  1.00 19.83           H  
ATOM    936 1HE  LYS A  62       3.801 -19.292  21.704  1.00 19.83           H  
ATOM    937 2HE  LYS A  62       4.570 -20.868  21.444  1.00 19.83           H  
ATOM    938 1HZ  LYS A  62       3.732 -19.941  19.396  1.00 19.83           H  
ATOM    939 2HZ  LYS A  62       2.916 -21.327  19.761  1.00 19.83           H  
ATOM    940 3HZ  LYS A  62       2.200 -19.861  20.002  1.00 19.83           H  
ATOM    941  N   ARG A  63       5.045 -21.575  26.728  1.00 19.91           N  
ATOM    942  CA  ARG A  63       6.377 -22.143  26.903  1.00 19.91           C  
ATOM    943  C   ARG A  63       6.541 -22.899  28.222  1.00 19.91           C  
ATOM    944  O   ARG A  63       7.556 -23.569  28.425  1.00 19.91           O  
ATOM    945  CB  ARG A  63       7.435 -21.061  26.910  1.00 19.91           C  
ATOM    946  CG  ARG A  63       7.627 -20.307  25.629  1.00 19.91           C  
ATOM    947  CD  ARG A  63       8.622 -19.217  25.828  1.00 19.91           C  
ATOM    948  NE  ARG A  63       8.146 -18.228  26.789  1.00 19.91           N  
ATOM    949  CZ  ARG A  63       8.878 -17.198  27.263  1.00 19.91           C  
ATOM    950  NH1 ARG A  63      10.120 -17.027  26.855  1.00 19.91           N  
ATOM    951  NH2 ARG A  63       8.352 -16.356  28.140  1.00 19.91           N  
ATOM    952  H   ARG A  63       4.933 -20.566  26.843  1.00 19.91           H  
ATOM    953  HA  ARG A  63       6.566 -22.831  26.081  1.00 19.91           H  
ATOM    954 1HB  ARG A  63       7.177 -20.327  27.675  1.00 19.91           H  
ATOM    955 2HB  ARG A  63       8.394 -21.495  27.186  1.00 19.91           H  
ATOM    956 1HG  ARG A  63       7.994 -20.979  24.856  1.00 19.91           H  
ATOM    957 2HG  ARG A  63       6.676 -19.874  25.318  1.00 19.91           H  
ATOM    958 1HD  ARG A  63       9.554 -19.635  26.202  1.00 19.91           H  
ATOM    959 2HD  ARG A  63       8.802 -18.711  24.881  1.00 19.91           H  
ATOM    960  HE  ARG A  63       7.178 -18.327  27.127  1.00 19.91           H  
ATOM    961 1HH1 ARG A  63      10.526 -17.668  26.187  1.00 19.91           H  
ATOM    962 2HH1 ARG A  63      10.668 -16.256  27.211  1.00 19.91           H  
ATOM    963 1HH2 ARG A  63       7.402 -16.482  28.469  1.00 19.91           H  
ATOM    964 2HH2 ARG A  63       8.902 -15.589  28.491  1.00 19.91           H  
ATOM    965  N   ARG A  64       5.590 -22.766  29.148  1.00 20.31           N  
ATOM    966  CA  ARG A  64       5.739 -23.439  30.433  1.00 20.31           C  
ATOM    967  C   ARG A  64       5.882 -24.946  30.236  1.00 20.31           C  
ATOM    968  O   ARG A  64       5.091 -25.576  29.532  1.00 20.31           O  
ATOM    969  CB  ARG A  64       4.550 -23.128  31.322  1.00 20.31           C  
ATOM    970  CG  ARG A  64       4.510 -21.685  31.834  1.00 20.31           C  
ATOM    971  CD  ARG A  64       3.255 -21.384  32.579  1.00 20.31           C  
ATOM    972  NE  ARG A  64       2.090 -21.380  31.697  1.00 20.31           N  
ATOM    973  CZ  ARG A  64       0.807 -21.292  32.120  1.00 20.31           C  
ATOM    974  NH1 ARG A  64       0.544 -21.203  33.409  1.00 20.31           N  
ATOM    975  NH2 ARG A  64      -0.188 -21.297  31.248  1.00 20.31           N  
ATOM    976  H   ARG A  64       4.758 -22.200  28.964  1.00 20.31           H  
ATOM    977  HA  ARG A  64       6.641 -23.065  30.918  1.00 20.31           H  
ATOM    978 1HB  ARG A  64       3.629 -23.302  30.764  1.00 20.31           H  
ATOM    979 2HB  ARG A  64       4.550 -23.796  32.182  1.00 20.31           H  
ATOM    980 1HG  ARG A  64       5.351 -21.520  32.505  1.00 20.31           H  
ATOM    981 2HG  ARG A  64       4.583 -20.998  30.991  1.00 20.31           H  
ATOM    982 1HD  ARG A  64       3.098 -22.137  33.349  1.00 20.31           H  
ATOM    983 2HD  ARG A  64       3.335 -20.401  33.041  1.00 20.31           H  
ATOM    984  HE  ARG A  64       2.266 -21.436  30.682  1.00 20.31           H  
ATOM    985 1HH1 ARG A  64       1.299 -21.202  34.080  1.00 20.31           H  
ATOM    986 2HH1 ARG A  64      -0.413 -21.140  33.727  1.00 20.31           H  
ATOM    987 1HH2 ARG A  64      -0.001 -21.375  30.258  1.00 20.31           H  
ATOM    988 2HH2 ARG A  64      -1.140 -21.232  31.572  1.00 20.31           H  
ATOM    989  N   GLN A  65       6.880 -25.524  30.897  1.00 21.10           N  
ATOM    990  CA  GLN A  65       7.185 -26.947  30.776  1.00 21.10           C  
ATOM    991  C   GLN A  65       7.157 -27.698  32.098  1.00 21.10           C  
ATOM    992  O   GLN A  65       7.903 -27.379  33.025  1.00 21.10           O  
ATOM    993  CB  GLN A  65       8.559 -27.116  30.110  1.00 21.10           C  
ATOM    994  CG  GLN A  65       9.091 -28.555  30.031  1.00 21.10           C  
ATOM    995  CD  GLN A  65       8.296 -29.464  29.102  1.00 21.10           C  
ATOM    996  OE1 GLN A  65       8.185 -29.214  27.892  1.00 21.10           O  
ATOM    997  NE2 GLN A  65       7.753 -30.544  29.664  1.00 21.10           N  
ATOM    998  H   GLN A  65       7.477 -24.948  31.472  1.00 21.10           H  
ATOM    999  HA  GLN A  65       6.436 -27.398  30.128  1.00 21.10           H  
ATOM   1000 1HB  GLN A  65       8.513 -26.719  29.094  1.00 21.10           H  
ATOM   1001 2HB  GLN A  65       9.294 -26.524  30.653  1.00 21.10           H  
ATOM   1002 1HG  GLN A  65      10.119 -28.527  29.676  1.00 21.10           H  
ATOM   1003 2HG  GLN A  65       9.059 -28.990  31.031  1.00 21.10           H  
ATOM   1004 1HE2 GLN A  65       7.228 -31.182  29.108  1.00 21.10           H  
ATOM   1005 2HE2 GLN A  65       7.894 -30.720  30.669  1.00 21.10           H  
ATOM   1006  N   ARG A  66       6.273 -28.685  32.188  1.00 22.23           N  
ATOM   1007  CA  ARG A  66       6.164 -29.510  33.383  1.00 22.23           C  
ATOM   1008  C   ARG A  66       7.476 -30.249  33.627  1.00 22.23           C  
ATOM   1009  O   ARG A  66       8.054 -30.828  32.698  1.00 22.23           O  
ATOM   1010  CB  ARG A  66       5.035 -30.521  33.239  1.00 22.23           C  
ATOM   1011  CG  ARG A  66       4.773 -31.384  34.472  1.00 22.23           C  
ATOM   1012  CD  ARG A  66       3.604 -32.290  34.276  1.00 22.23           C  
ATOM   1013  NE  ARG A  66       3.373 -33.142  35.436  1.00 22.23           N  
ATOM   1014  CZ  ARG A  66       2.365 -34.033  35.550  1.00 22.23           C  
ATOM   1015  NH1 ARG A  66       1.498 -34.179  34.571  1.00 22.23           N  
ATOM   1016  NH2 ARG A  66       2.249 -34.763  36.647  1.00 22.23           N  
ATOM   1017  H   ARG A  66       5.674 -28.875  31.396  1.00 22.23           H  
ATOM   1018  HA  ARG A  66       5.958 -28.866  34.238  1.00 22.23           H  
ATOM   1019 1HB  ARG A  66       4.109 -30.002  32.999  1.00 22.23           H  
ATOM   1020 2HB  ARG A  66       5.257 -31.195  32.412  1.00 22.23           H  
ATOM   1021 1HG  ARG A  66       5.651 -32.004  34.675  1.00 22.23           H  
ATOM   1022 2HG  ARG A  66       4.577 -30.744  35.330  1.00 22.23           H  
ATOM   1023 1HD  ARG A  66       2.706 -31.697  34.103  1.00 22.23           H  
ATOM   1024 2HD  ARG A  66       3.788 -32.932  33.415  1.00 22.23           H  
ATOM   1025  HE  ARG A  66       4.022 -33.064  36.210  1.00 22.23           H  
ATOM   1026 1HH1 ARG A  66       1.586 -33.623  33.732  1.00 22.23           H  
ATOM   1027 2HH1 ARG A  66       0.746 -34.847  34.659  1.00 22.23           H  
ATOM   1028 1HH2 ARG A  66       2.915 -34.653  37.400  1.00 22.23           H  
ATOM   1029 2HH2 ARG A  66       1.497 -35.429  36.732  1.00 22.23           H  
ATOM   1030  N   ARG A  67       7.948 -30.236  34.870  1.00 23.42           N  
ATOM   1031  CA  ARG A  67       9.178 -30.937  35.211  1.00 23.42           C  
ATOM   1032  C   ARG A  67       8.995 -32.447  35.161  1.00 23.42           C  
ATOM   1033  O   ARG A  67       7.995 -32.968  35.662  1.00 23.42           O  
ATOM   1034  CB  ARG A  67       9.671 -30.536  36.593  1.00 23.42           C  
ATOM   1035  CG  ARG A  67      11.023 -31.136  36.981  1.00 23.42           C  
ATOM   1036  CD  ARG A  67      11.509 -30.633  38.294  1.00 23.42           C  
ATOM   1037  NE  ARG A  67      12.786 -31.233  38.655  1.00 23.42           N  
ATOM   1038  CZ  ARG A  67      13.494 -30.936  39.765  1.00 23.42           C  
ATOM   1039  NH1 ARG A  67      13.041 -30.044  40.618  1.00 23.42           N  
ATOM   1040  NH2 ARG A  67      14.645 -31.544  39.996  1.00 23.42           N  
ATOM   1041  H   ARG A  67       7.448 -29.731  35.587  1.00 23.42           H  
ATOM   1042  HA  ARG A  67       9.942 -30.661  34.483  1.00 23.42           H  
ATOM   1043 1HB  ARG A  67       9.759 -29.453  36.649  1.00 23.42           H  
ATOM   1044 2HB  ARG A  67       8.945 -30.849  37.343  1.00 23.42           H  
ATOM   1045 1HG  ARG A  67      10.932 -32.224  37.051  1.00 23.42           H  
ATOM   1046 2HG  ARG A  67      11.762 -30.889  36.219  1.00 23.42           H  
ATOM   1047 1HD  ARG A  67      11.639 -29.553  38.248  1.00 23.42           H  
ATOM   1048 2HD  ARG A  67      10.785 -30.880  39.069  1.00 23.42           H  
ATOM   1049  HE  ARG A  67      13.169 -31.929  38.023  1.00 23.42           H  
ATOM   1050 1HH1 ARG A  67      12.161 -29.580  40.444  1.00 23.42           H  
ATOM   1051 2HH1 ARG A  67      13.572 -29.824  41.448  1.00 23.42           H  
ATOM   1052 1HH2 ARG A  67      14.995 -32.229  39.340  1.00 23.42           H  
ATOM   1053 2HH2 ARG A  67      15.175 -31.322  40.825  1.00 23.42           H  
ATOM   1054  N   ARG A  68       9.956 -33.128  34.549  1.00 24.33           N  
ATOM   1055  CA  ARG A  68       9.959 -34.578  34.460  1.00 24.33           C  
ATOM   1056  C   ARG A  68      11.274 -35.119  35.001  1.00 24.33           C  
ATOM   1057  O   ARG A  68      11.287 -36.096  35.749  1.00 24.33           O  
ATOM   1058  OXT ARG A  68      12.267 -34.395  34.933  1.00 24.33           O  
ATOM   1059  CB  ARG A  68       9.757 -35.043  33.022  1.00 24.33           C  
ATOM   1060  CG  ARG A  68       8.383 -34.733  32.417  1.00 24.33           C  
ATOM   1061  CD  ARG A  68       8.268 -35.263  31.023  1.00 24.33           C  
ATOM   1062  NE  ARG A  68       6.955 -35.013  30.442  1.00 24.33           N  
ATOM   1063  CZ  ARG A  68       6.578 -35.397  29.203  1.00 24.33           C  
ATOM   1064  NH1 ARG A  68       7.422 -36.040  28.426  1.00 24.33           N  
ATOM   1065  NH2 ARG A  68       5.358 -35.129  28.769  1.00 24.33           N  
ATOM   1066  H   ARG A  68      10.722 -32.616  34.137  1.00 24.33           H  
ATOM   1067  HA  ARG A  68       9.144 -34.971  35.068  1.00 24.33           H  
ATOM   1068 1HB  ARG A  68      10.506 -34.577  32.383  1.00 24.33           H  
ATOM   1069 2HB  ARG A  68       9.905 -36.121  32.965  1.00 24.33           H  
ATOM   1070 1HG  ARG A  68       7.604 -35.188  33.029  1.00 24.33           H  
ATOM   1071 2HG  ARG A  68       8.231 -33.649  32.386  1.00 24.33           H  
ATOM   1072 1HD  ARG A  68       9.015 -34.780  30.393  1.00 24.33           H  
ATOM   1073 2HD  ARG A  68       8.440 -36.338  31.029  1.00 24.33           H  
ATOM   1074  HE  ARG A  68       6.278 -34.522  31.009  1.00 24.33           H  
ATOM   1075 1HH1 ARG A  68       8.355 -36.248  28.755  1.00 24.33           H  
ATOM   1076 2HH1 ARG A  68       7.139 -36.327  27.501  1.00 24.33           H  
ATOM   1077 1HH2 ARG A  68       4.706 -34.637  29.364  1.00 24.33           H  
ATOM   1078 2HH2 ARG A  68       5.077 -35.419  27.844  1.00 24.33           H  
TER    1079
ENDMDL

REMARK ID 691160 MODEL 3 peptide 1
PFRMAT TS
TARGET peptide 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.004  -1.705   1.381  1.00 11.47           N  
ATOM      2  CA  GLU A   1       1.355  -1.329   1.016  1.00 11.47           C  
ATOM      3  C   GLU A   1       1.390   0.080   0.453  1.00 11.47           C  
ATOM      4  O   GLU A   1       0.652   0.405  -0.479  1.00 11.47           O  
ATOM      5  CB  GLU A   1       1.931  -2.314  -0.008  1.00 11.47           C  
ATOM      6  CG  GLU A   1       3.384  -2.044  -0.410  1.00 11.47           C  
ATOM      7  CD  GLU A   1       3.925  -3.051  -1.404  1.00 11.47           C  
ATOM      8  OE1 GLU A   1       3.226  -3.987  -1.719  1.00 11.47           O  
ATOM      9  OE2 GLU A   1       5.039  -2.883  -1.844  1.00 11.47           O  
ATOM     10 1H   GLU A   1      -0.110  -1.654   2.376  1.00 11.47           H  
ATOM     11 2H   GLU A   1      -0.650  -1.070   0.948  1.00 11.47           H  
ATOM     12 3H   GLU A   1      -0.196  -2.640   1.071  1.00 11.47           H  
ATOM     13  HA  GLU A   1       1.974  -1.349   1.913  1.00 11.47           H  
ATOM     14 1HB  GLU A   1       1.879  -3.328   0.391  1.00 11.47           H  
ATOM     15 2HB  GLU A   1       1.327  -2.290  -0.915  1.00 11.47           H  
ATOM     16 1HG  GLU A   1       3.449  -1.046  -0.853  1.00 11.47           H  
ATOM     17 2HG  GLU A   1       4.004  -2.050   0.485  1.00 11.47           H  
ATOM     18  N   TYR A   2       2.246   0.918   1.026  1.00 11.06           N  
ATOM     19  CA  TYR A   2       2.362   2.297   0.571  1.00 11.06           C  
ATOM     20  C   TYR A   2       3.808   2.648   0.257  1.00 11.06           C  
ATOM     21  O   TYR A   2       4.729   2.159   0.908  1.00 11.06           O  
ATOM     22  CB  TYR A   2       1.817   3.251   1.636  1.00 11.06           C  
ATOM     23  CG  TYR A   2       0.361   3.008   1.971  1.00 11.06           C  
ATOM     24  CD1 TYR A   2       0.029   2.075   2.945  1.00 11.06           C  
ATOM     25  CD2 TYR A   2      -0.639   3.695   1.304  1.00 11.06           C  
ATOM     26  CE1 TYR A   2      -1.292   1.833   3.251  1.00 11.06           C  
ATOM     27  CE2 TYR A   2      -1.965   3.454   1.612  1.00 11.06           C  
ATOM     28  CZ  TYR A   2      -2.291   2.525   2.581  1.00 11.06           C  
ATOM     29  OH  TYR A   2      -3.611   2.281   2.889  1.00 11.06           O  
ATOM     30  H   TYR A   2       2.834   0.602   1.785  1.00 11.06           H  
ATOM     31  HA  TYR A   2       1.786   2.415  -0.347  1.00 11.06           H  
ATOM     32 1HB  TYR A   2       2.401   3.148   2.553  1.00 11.06           H  
ATOM     33 2HB  TYR A   2       1.922   4.278   1.295  1.00 11.06           H  
ATOM     34  HD1 TYR A   2       0.816   1.537   3.469  1.00 11.06           H  
ATOM     35  HD2 TYR A   2      -0.382   4.425   0.536  1.00 11.06           H  
ATOM     36  HE1 TYR A   2      -1.549   1.102   4.017  1.00 11.06           H  
ATOM     37  HE2 TYR A   2      -2.752   3.994   1.087  1.00 11.06           H  
ATOM     38  HH  TYR A   2      -4.173   2.857   2.363  1.00 11.06           H  
ATOM     39  N   GLU A   3       3.992   3.535  -0.718  1.00 10.51           N  
ATOM     40  CA  GLU A   3       5.318   4.027  -1.097  1.00 10.51           C  
ATOM     41  C   GLU A   3       5.721   5.287  -0.328  1.00 10.51           C  
ATOM     42  O   GLU A   3       6.829   5.797  -0.490  1.00 10.51           O  
ATOM     43  CB  GLU A   3       5.354   4.311  -2.600  1.00 10.51           C  
ATOM     44  CG  GLU A   3       5.167   3.072  -3.473  1.00 10.51           C  
ATOM     45  CD  GLU A   3       5.180   3.373  -4.960  1.00 10.51           C  
ATOM     46  OE1 GLU A   3       5.315   4.519  -5.320  1.00 10.51           O  
ATOM     47  OE2 GLU A   3       5.056   2.449  -5.730  1.00 10.51           O  
ATOM     48  H   GLU A   3       3.187   3.879  -1.222  1.00 10.51           H  
ATOM     49  HA  GLU A   3       6.048   3.248  -0.873  1.00 10.51           H  
ATOM     50 1HB  GLU A   3       4.572   5.028  -2.853  1.00 10.51           H  
ATOM     51 2HB  GLU A   3       6.310   4.765  -2.859  1.00 10.51           H  
ATOM     52 1HG  GLU A   3       5.966   2.366  -3.250  1.00 10.51           H  
ATOM     53 2HG  GLU A   3       4.221   2.600  -3.210  1.00 10.51           H  
ATOM     54  N   ALA A   4       4.813   5.784   0.508  1.00  9.86           N  
ATOM     55  CA  ALA A   4       5.023   7.019   1.256  1.00  9.86           C  
ATOM     56  C   ALA A   4       5.476   8.112   0.295  1.00  9.86           C  
ATOM     57  O   ALA A   4       4.848   8.308  -0.749  1.00  9.86           O  
ATOM     58  CB  ALA A   4       6.039   6.799   2.368  1.00  9.86           C  
ATOM     59  H   ALA A   4       3.941   5.292   0.608  1.00  9.86           H  
ATOM     60  HA  ALA A   4       4.075   7.323   1.697  1.00  9.86           H  
ATOM     61 1HB  ALA A   4       6.171   7.719   2.935  1.00  9.86           H  
ATOM     62 2HB  ALA A   4       5.675   6.018   3.034  1.00  9.86           H  
ATOM     63 3HB  ALA A   4       6.995   6.493   1.945  1.00  9.86           H  
ATOM     64  N   ALA A   5       6.538   8.840   0.632  1.00  9.15           N  
ATOM     65  CA  ALA A   5       7.028   9.863  -0.276  1.00  9.15           C  
ATOM     66  C   ALA A   5       8.460  10.255   0.031  1.00  9.15           C  
ATOM     67  O   ALA A   5       8.886  10.270   1.189  1.00  9.15           O  
ATOM     68  CB  ALA A   5       6.151  11.103  -0.201  1.00  9.15           C  
ATOM     69  H   ALA A   5       7.029   8.669   1.493  1.00  9.15           H  
ATOM     70  HA  ALA A   5       6.998   9.456  -1.287  1.00  9.15           H  
ATOM     71 1HB  ALA A   5       6.522  11.848  -0.907  1.00  9.15           H  
ATOM     72 2HB  ALA A   5       5.122  10.848  -0.452  1.00  9.15           H  
ATOM     73 3HB  ALA A   5       6.188  11.512   0.806  1.00  9.15           H  
ATOM     74  N   GLU A   6       9.170  10.663  -1.009  1.00  8.44           N  
ATOM     75  CA  GLU A   6      10.493  11.250  -0.872  1.00  8.44           C  
ATOM     76  C   GLU A   6      10.358  12.756  -0.953  1.00  8.44           C  
ATOM     77  O   GLU A   6       9.717  13.260  -1.872  1.00  8.44           O  
ATOM     78  CB  GLU A   6      11.441  10.751  -1.970  1.00  8.44           C  
ATOM     79  CG  GLU A   6      12.861  11.341  -1.898  1.00  8.44           C  
ATOM     80  CD  GLU A   6      13.787  10.832  -2.986  1.00  8.44           C  
ATOM     81  OE1 GLU A   6      13.387   9.971  -3.734  1.00  8.44           O  
ATOM     82  OE2 GLU A   6      14.895  11.313  -3.065  1.00  8.44           O  
ATOM     83  H   GLU A   6       8.766  10.588  -1.931  1.00  8.44           H  
ATOM     84  HA  GLU A   6      10.904  10.990   0.104  1.00  8.44           H  
ATOM     85 1HB  GLU A   6      11.524   9.666  -1.914  1.00  8.44           H  
ATOM     86 2HB  GLU A   6      11.026  11.000  -2.946  1.00  8.44           H  
ATOM     87 1HG  GLU A   6      12.793  12.427  -1.985  1.00  8.44           H  
ATOM     88 2HG  GLU A   6      13.290  11.114  -0.924  1.00  8.44           H  
ATOM     89  N   LEU A   7      10.930  13.469   0.006  1.00  7.81           N  
ATOM     90  CA  LEU A   7      10.866  14.922  -0.028  1.00  7.81           C  
ATOM     91  C   LEU A   7      12.208  15.492  -0.446  1.00  7.81           C  
ATOM     92  O   LEU A   7      13.169  15.464   0.328  1.00  7.81           O  
ATOM     93  CB  LEU A   7      10.469  15.466   1.344  1.00  7.81           C  
ATOM     94  CG  LEU A   7       9.149  14.926   1.891  1.00  7.81           C  
ATOM     95  CD1 LEU A   7       8.904  15.518   3.265  1.00  7.81           C  
ATOM     96  CD2 LEU A   7       8.026  15.264   0.925  1.00  7.81           C  
ATOM     97  H   LEU A   7      11.425  13.000   0.752  1.00  7.81           H  
ATOM     98  HA  LEU A   7      10.122  15.231  -0.764  1.00  7.81           H  
ATOM     99 1HB  LEU A   7      11.255  15.229   2.057  1.00  7.81           H  
ATOM    100 2HB  LEU A   7      10.384  16.551   1.271  1.00  7.81           H  
ATOM    101  HG  LEU A   7       9.214  13.841   1.998  1.00  7.81           H  
ATOM    102 1HD1 LEU A   7       7.970  15.127   3.668  1.00  7.81           H  
ATOM    103 2HD1 LEU A   7       9.726  15.249   3.929  1.00  7.81           H  
ATOM    104 3HD1 LEU A   7       8.841  16.603   3.187  1.00  7.81           H  
ATOM    105 1HD2 LEU A   7       7.085  14.872   1.312  1.00  7.81           H  
ATOM    106 2HD2 LEU A   7       7.953  16.346   0.815  1.00  7.81           H  
ATOM    107 3HD2 LEU A   7       8.233  14.814  -0.048  1.00  7.81           H  
ATOM    108  N   THR A   8      12.290  15.975  -1.679  1.00  7.25           N  
ATOM    109  CA  THR A   8      13.552  16.479  -2.194  1.00  7.25           C  
ATOM    110  C   THR A   8      13.758  17.926  -1.784  1.00  7.25           C  
ATOM    111  O   THR A   8      12.820  18.598  -1.352  1.00  7.25           O  
ATOM    112  CB  THR A   8      13.599  16.358  -3.723  1.00  7.25           C  
ATOM    113  OG1 THR A   8      12.576  17.195  -4.304  1.00  7.25           O  
ATOM    114  CG2 THR A   8      13.334  14.904  -4.120  1.00  7.25           C  
ATOM    115  H   THR A   8      11.457  15.986  -2.292  1.00  7.25           H  
ATOM    116  HA  THR A   8      14.364  15.884  -1.776  1.00  7.25           H  
ATOM    117  HB  THR A   8      14.573  16.673  -4.090  1.00  7.25           H  
ATOM    118  HG1 THR A   8      11.702  16.749  -4.175  1.00  7.25           H  
ATOM    119 1HG2 THR A   8      13.354  14.806  -5.199  1.00  7.25           H  
ATOM    120 2HG2 THR A   8      14.097  14.258  -3.683  1.00  7.25           H  
ATOM    121 3HG2 THR A   8      12.349  14.603  -3.749  1.00  7.25           H  
ATOM    122  N   LYS A   9      14.963  18.454  -1.987  1.00  6.80           N  
ATOM    123  CA  LYS A   9      15.198  19.854  -1.648  1.00  6.80           C  
ATOM    124  C   LYS A   9      14.263  20.762  -2.440  1.00  6.80           C  
ATOM    125  O   LYS A   9      13.797  21.781  -1.926  1.00  6.80           O  
ATOM    126  CB  LYS A   9      16.653  20.236  -1.919  1.00  6.80           C  
ATOM    127  CG  LYS A   9      17.662  19.611  -0.961  1.00  6.80           C  
ATOM    128  CD  LYS A   9      19.089  20.021  -1.316  1.00  6.80           C  
ATOM    129  CE  LYS A   9      20.104  19.391  -0.370  1.00  6.80           C  
ATOM    130  NZ  LYS A   9      21.502  19.754  -0.734  1.00  6.80           N  
ATOM    131  H   LYS A   9      15.714  17.885  -2.352  1.00  6.80           H  
ATOM    132  HA  LYS A   9      14.985  19.995  -0.587  1.00  6.80           H  
ATOM    133 1HB  LYS A   9      16.922  19.939  -2.932  1.00  6.80           H  
ATOM    134 2HB  LYS A   9      16.759  21.319  -1.860  1.00  6.80           H  
ATOM    135 1HG  LYS A   9      17.443  19.935   0.057  1.00  6.80           H  
ATOM    136 2HG  LYS A   9      17.582  18.526  -1.003  1.00  6.80           H  
ATOM    137 1HD  LYS A   9      19.314  19.707  -2.337  1.00  6.80           H  
ATOM    138 2HD  LYS A   9      19.180  21.105  -1.261  1.00  6.80           H  
ATOM    139 1HE  LYS A   9      19.904  19.731   0.645  1.00  6.80           H  
ATOM    140 2HE  LYS A   9      20.000  18.307  -0.406  1.00  6.80           H  
ATOM    141 1HZ  LYS A   9      22.142  19.319  -0.086  1.00  6.80           H  
ATOM    142 2HZ  LYS A   9      21.701  19.432  -1.671  1.00  6.80           H  
ATOM    143 3HZ  LYS A   9      21.611  20.757  -0.693  1.00  6.80           H  
ATOM    144  N   THR A  10      13.989  20.378  -3.691  1.00  6.44           N  
ATOM    145  CA  THR A  10      13.097  21.134  -4.555  1.00  6.44           C  
ATOM    146  C   THR A  10      11.673  21.089  -4.024  1.00  6.44           C  
ATOM    147  O   THR A  10      11.001  22.115  -3.952  1.00  6.44           O  
ATOM    148  CB  THR A  10      13.112  20.608  -5.997  1.00  6.44           C  
ATOM    149  OG1 THR A  10      14.430  20.727  -6.555  1.00  6.44           O  
ATOM    150  CG2 THR A  10      12.136  21.402  -6.836  1.00  6.44           C  
ATOM    151  H   THR A  10      14.405  19.528  -4.040  1.00  6.44           H  
ATOM    152  HA  THR A  10      13.423  22.173  -4.566  1.00  6.44           H  
ATOM    153  HB  THR A  10      12.819  19.554  -6.000  1.00  6.44           H  
ATOM    154  HG1 THR A  10      14.437  20.341  -7.438  1.00  6.44           H  
ATOM    155 1HG2 THR A  10      12.146  21.019  -7.848  1.00  6.44           H  
ATOM    156 2HG2 THR A  10      11.139  21.301  -6.416  1.00  6.44           H  
ATOM    157 3HG2 THR A  10      12.422  22.452  -6.840  1.00  6.44           H  
ATOM    158  N   ASP A  11      11.210  19.912  -3.595  1.00  6.15           N  
ATOM    159  CA  ASP A  11       9.822  19.819  -3.133  1.00  6.15           C  
ATOM    160  C   ASP A  11       9.618  20.698  -1.910  1.00  6.15           C  
ATOM    161  O   ASP A  11       8.592  21.376  -1.774  1.00  6.15           O  
ATOM    162  CB  ASP A  11       9.509  18.393  -2.699  1.00  6.15           C  
ATOM    163  CG  ASP A  11       9.451  17.390  -3.823  1.00  6.15           C  
ATOM    164  OD1 ASP A  11       8.882  17.658  -4.849  1.00  6.15           O  
ATOM    165  OD2 ASP A  11      10.096  16.362  -3.663  1.00  6.15           O  
ATOM    166  H   ASP A  11      11.799  19.078  -3.647  1.00  6.15           H  
ATOM    167  HA  ASP A  11       9.151  20.141  -3.928  1.00  6.15           H  
ATOM    168 1HB  ASP A  11      10.265  18.069  -1.982  1.00  6.15           H  
ATOM    169 2HB  ASP A  11       8.553  18.381  -2.176  1.00  6.15           H  
ATOM    170  N   VAL A  12      10.618  20.705  -1.036  1.00  5.93           N  
ATOM    171  CA  VAL A  12      10.541  21.498   0.167  1.00  5.93           C  
ATOM    172  C   VAL A  12      10.607  22.975  -0.172  1.00  5.93           C  
ATOM    173  O   VAL A  12       9.806  23.759   0.330  1.00  5.93           O  
ATOM    174  CB  VAL A  12      11.656  21.113   1.138  1.00  5.93           C  
ATOM    175  CG1 VAL A  12      11.649  22.076   2.318  1.00  5.93           C  
ATOM    176  CG2 VAL A  12      11.441  19.647   1.604  1.00  5.93           C  
ATOM    177  H   VAL A  12      11.439  20.118  -1.206  1.00  5.93           H  
ATOM    178  HA  VAL A  12       9.586  21.295   0.651  1.00  5.93           H  
ATOM    179  HB  VAL A  12      12.621  21.199   0.634  1.00  5.93           H  
ATOM    180 1HG1 VAL A  12      12.447  21.813   3.008  1.00  5.93           H  
ATOM    181 2HG1 VAL A  12      11.803  23.100   1.960  1.00  5.93           H  
ATOM    182 3HG1 VAL A  12      10.691  22.020   2.835  1.00  5.93           H  
ATOM    183 1HG2 VAL A  12      12.238  19.362   2.290  1.00  5.93           H  
ATOM    184 2HG2 VAL A  12      10.479  19.559   2.106  1.00  5.93           H  
ATOM    185 3HG2 VAL A  12      11.458  18.983   0.739  1.00  5.93           H  
ATOM    186  N   ALA A  13      11.534  23.361  -1.053  1.00  5.75           N  
ATOM    187  CA  ALA A  13      11.650  24.760  -1.421  1.00  5.75           C  
ATOM    188  C   ALA A  13      10.349  25.278  -2.017  1.00  5.75           C  
ATOM    189  O   ALA A  13       9.902  26.373  -1.674  1.00  5.75           O  
ATOM    190  CB  ALA A  13      12.770  24.931  -2.430  1.00  5.75           C  
ATOM    191  H   ALA A  13      12.187  22.688  -1.451  1.00  5.75           H  
ATOM    192  HA  ALA A  13      11.871  25.332  -0.522  1.00  5.75           H  
ATOM    193 1HB  ALA A  13      12.867  25.985  -2.692  1.00  5.75           H  
ATOM    194 2HB  ALA A  13      13.703  24.572  -1.998  1.00  5.75           H  
ATOM    195 3HB  ALA A  13      12.537  24.351  -3.323  1.00  5.75           H  
ATOM    196  N   LEU A  14       9.692  24.469  -2.842  1.00  5.60           N  
ATOM    197  CA  LEU A  14       8.435  24.887  -3.434  1.00  5.60           C  
ATOM    198  C   LEU A  14       7.371  25.068  -2.365  1.00  5.60           C  
ATOM    199  O   LEU A  14       6.629  26.060  -2.364  1.00  5.60           O  
ATOM    200  CB  LEU A  14       7.982  23.819  -4.415  1.00  5.60           C  
ATOM    201  CG  LEU A  14       8.798  23.673  -5.664  1.00  5.60           C  
ATOM    202  CD1 LEU A  14       8.347  22.438  -6.344  1.00  5.60           C  
ATOM    203  CD2 LEU A  14       8.600  24.878  -6.529  1.00  5.60           C  
ATOM    204  H   LEU A  14      10.093  23.564  -3.097  1.00  5.60           H  
ATOM    205  HA  LEU A  14       8.588  25.832  -3.953  1.00  5.60           H  
ATOM    206 1HB  LEU A  14       7.999  22.856  -3.905  1.00  5.60           H  
ATOM    207 2HB  LEU A  14       6.975  24.023  -4.717  1.00  5.60           H  
ATOM    208  HG  LEU A  14       9.846  23.580  -5.424  1.00  5.60           H  
ATOM    209 1HD1 LEU A  14       8.899  22.277  -7.250  1.00  5.60           H  
ATOM    210 2HD1 LEU A  14       8.497  21.588  -5.685  1.00  5.60           H  
ATOM    211 3HD1 LEU A  14       7.296  22.541  -6.566  1.00  5.60           H  
ATOM    212 1HD2 LEU A  14       9.175  24.778  -7.440  1.00  5.60           H  
ATOM    213 2HD2 LEU A  14       7.552  24.969  -6.770  1.00  5.60           H  
ATOM    214 3HD2 LEU A  14       8.927  25.767  -5.990  1.00  5.60           H  
ATOM    215  N   ALA A  15       7.327  24.141  -1.407  1.00  5.49           N  
ATOM    216  CA  ALA A  15       6.366  24.237  -0.324  1.00  5.49           C  
ATOM    217  C   ALA A  15       6.590  25.509   0.485  1.00  5.49           C  
ATOM    218  O   ALA A  15       5.627  26.179   0.880  1.00  5.49           O  
ATOM    219  CB  ALA A  15       6.483  23.022   0.576  1.00  5.49           C  
ATOM    220  H   ALA A  15       7.950  23.331  -1.446  1.00  5.49           H  
ATOM    221  HA  ALA A  15       5.366  24.275  -0.757  1.00  5.49           H  
ATOM    222 1HB  ALA A  15       5.750  23.086   1.376  1.00  5.49           H  
ATOM    223 2HB  ALA A  15       6.312  22.120  -0.009  1.00  5.49           H  
ATOM    224 3HB  ALA A  15       7.484  22.989   1.006  1.00  5.49           H  
ATOM    225  N   ASP A  16       7.862  25.854   0.710  1.00  5.39           N  
ATOM    226  CA  ASP A  16       8.199  27.033   1.488  1.00  5.39           C  
ATOM    227  C   ASP A  16       7.900  28.323   0.738  1.00  5.39           C  
ATOM    228  O   ASP A  16       7.385  29.272   1.334  1.00  5.39           O  
ATOM    229  CB  ASP A  16       9.669  27.008   1.917  1.00  5.39           C  
ATOM    230  CG  ASP A  16       9.987  25.958   3.007  1.00  5.39           C  
ATOM    231  OD1 ASP A  16       9.070  25.418   3.588  1.00  5.39           O  
ATOM    232  OD2 ASP A  16      11.150  25.742   3.271  1.00  5.39           O  
ATOM    233  H   ASP A  16       8.611  25.252   0.361  1.00  5.39           H  
ATOM    234  HA  ASP A  16       7.591  27.021   2.392  1.00  5.39           H  
ATOM    235 1HB  ASP A  16      10.283  26.787   1.040  1.00  5.39           H  
ATOM    236 2HB  ASP A  16       9.961  27.993   2.275  1.00  5.39           H  
ATOM    237  N   ASP A  17       8.180  28.368  -0.570  1.00  5.30           N  
ATOM    238  CA  ASP A  17       7.887  29.587  -1.316  1.00  5.30           C  
ATOM    239  C   ASP A  17       6.390  29.845  -1.338  1.00  5.30           C  
ATOM    240  O   ASP A  17       5.937  30.985  -1.162  1.00  5.30           O  
ATOM    241  CB  ASP A  17       8.394  29.503  -2.760  1.00  5.30           C  
ATOM    242  CG  ASP A  17       9.927  29.606  -2.913  1.00  5.30           C  
ATOM    243  OD1 ASP A  17      10.594  29.971  -1.969  1.00  5.30           O  
ATOM    244  OD2 ASP A  17      10.407  29.353  -4.000  1.00  5.30           O  
ATOM    245  H   ASP A  17       8.617  27.569  -1.031  1.00  5.30           H  
ATOM    246  HA  ASP A  17       8.376  30.425  -0.820  1.00  5.30           H  
ATOM    247 1HB  ASP A  17       8.078  28.544  -3.183  1.00  5.30           H  
ATOM    248 2HB  ASP A  17       7.927  30.286  -3.353  1.00  5.30           H  
ATOM    249  N   ALA A  18       5.606  28.779  -1.519  1.00  5.23           N  
ATOM    250  CA  ALA A  18       4.167  28.933  -1.520  1.00  5.23           C  
ATOM    251  C   ALA A  18       3.695  29.406  -0.155  1.00  5.23           C  
ATOM    252  O   ALA A  18       2.884  30.330  -0.065  1.00  5.23           O  
ATOM    253  CB  ALA A  18       3.502  27.629  -1.896  1.00  5.23           C  
ATOM    254  H   ALA A  18       6.017  27.855  -1.674  1.00  5.23           H  
ATOM    255  HA  ALA A  18       3.902  29.696  -2.253  1.00  5.23           H  
ATOM    256 1HB  ALA A  18       2.424  27.746  -1.912  1.00  5.23           H  
ATOM    257 2HB  ALA A  18       3.851  27.342  -2.886  1.00  5.23           H  
ATOM    258 3HB  ALA A  18       3.774  26.861  -1.171  1.00  5.23           H  
ATOM    259  N   ALA A  19       4.252  28.818   0.918  1.00  5.20           N  
ATOM    260  CA  ALA A  19       3.862  29.218   2.258  1.00  5.20           C  
ATOM    261  C   ALA A  19       4.190  30.678   2.500  1.00  5.20           C  
ATOM    262  O   ALA A  19       3.371  31.403   3.056  1.00  5.20           O  
ATOM    263  CB  ALA A  19       4.567  28.360   3.290  1.00  5.20           C  
ATOM    264  H   ALA A  19       4.918  28.054   0.807  1.00  5.20           H  
ATOM    265  HA  ALA A  19       2.789  29.085   2.356  1.00  5.20           H  
ATOM    266 1HB  ALA A  19       4.252  28.657   4.291  1.00  5.20           H  
ATOM    267 2HB  ALA A  19       4.317  27.312   3.121  1.00  5.20           H  
ATOM    268 3HB  ALA A  19       5.642  28.493   3.194  1.00  5.20           H  
ATOM    269  N   TYR A  20       5.356  31.129   2.029  1.00  5.24           N  
ATOM    270  CA  TYR A  20       5.753  32.518   2.205  1.00  5.24           C  
ATOM    271  C   TYR A  20       4.718  33.433   1.596  1.00  5.24           C  
ATOM    272  O   TYR A  20       4.241  34.370   2.245  1.00  5.24           O  
ATOM    273  CB  TYR A  20       7.122  32.787   1.583  1.00  5.24           C  
ATOM    274  CG  TYR A  20       7.552  34.244   1.655  1.00  5.24           C  
ATOM    275  CD1 TYR A  20       8.071  34.762   2.832  1.00  5.24           C  
ATOM    276  CD2 TYR A  20       7.429  35.057   0.537  1.00  5.24           C  
ATOM    277  CE1 TYR A  20       8.467  36.087   2.892  1.00  5.24           C  
ATOM    278  CE2 TYR A  20       7.826  36.378   0.594  1.00  5.24           C  
ATOM    279  CZ  TYR A  20       8.345  36.893   1.765  1.00  5.24           C  
ATOM    280  OH  TYR A  20       8.745  38.210   1.821  1.00  5.24           O  
ATOM    281  H   TYR A  20       5.998  30.482   1.574  1.00  5.24           H  
ATOM    282  HA  TYR A  20       5.805  32.731   3.273  1.00  5.24           H  
ATOM    283 1HB  TYR A  20       7.875  32.177   2.084  1.00  5.24           H  
ATOM    284 2HB  TYR A  20       7.112  32.488   0.539  1.00  5.24           H  
ATOM    285  HD1 TYR A  20       8.167  34.123   3.712  1.00  5.24           H  
ATOM    286  HD2 TYR A  20       7.019  34.649  -0.388  1.00  5.24           H  
ATOM    287  HE1 TYR A  20       8.875  36.493   3.816  1.00  5.24           H  
ATOM    288  HE2 TYR A  20       7.730  37.014  -0.286  1.00  5.24           H  
ATOM    289  HH  TYR A  20       9.012  38.426   2.718  1.00  5.24           H  
ATOM    290  N   HIS A  21       4.339  33.148   0.354  1.00  5.40           N  
ATOM    291  CA  HIS A  21       3.359  33.973  -0.324  1.00  5.40           C  
ATOM    292  C   HIS A  21       2.091  34.039   0.512  1.00  5.40           C  
ATOM    293  O   HIS A  21       1.569  35.122   0.788  1.00  5.40           O  
ATOM    294  CB  HIS A  21       2.993  33.391  -1.694  1.00  5.40           C  
ATOM    295  CG  HIS A  21       2.004  34.242  -2.457  1.00  5.40           C  
ATOM    296  ND1 HIS A  21       2.385  35.354  -3.185  1.00  5.40           N  
ATOM    297  CD2 HIS A  21       0.653  34.172  -2.561  1.00  5.40           C  
ATOM    298  CE1 HIS A  21       1.313  35.918  -3.717  1.00  5.40           C  
ATOM    299  NE2 HIS A  21       0.252  35.224  -3.351  1.00  5.40           N  
ATOM    300  H   HIS A  21       4.762  32.351  -0.131  1.00  5.40           H  
ATOM    301  HA  HIS A  21       3.743  34.982  -0.453  1.00  5.40           H  
ATOM    302 1HB  HIS A  21       3.896  33.276  -2.294  1.00  5.40           H  
ATOM    303 2HB  HIS A  21       2.564  32.399  -1.567  1.00  5.40           H  
ATOM    304  HD1 HIS A  21       3.316  35.704  -3.287  1.00  5.40           H  
ATOM    305  HD2 HIS A  21      -0.090  33.487  -2.150  1.00  5.40           H  
ATOM    306  HE1 HIS A  21       1.404  36.814  -4.330  1.00  5.40           H  
ATOM    307  N   LEU A  22       1.604  32.880   0.931  1.00  5.69           N  
ATOM    308  CA  LEU A  22       0.360  32.820   1.669  1.00  5.69           C  
ATOM    309  C   LEU A  22       0.446  33.580   2.998  1.00  5.69           C  
ATOM    310  O   LEU A  22      -0.462  34.331   3.357  1.00  5.69           O  
ATOM    311  CB  LEU A  22       0.043  31.350   1.904  1.00  5.69           C  
ATOM    312  CG  LEU A  22      -0.273  30.578   0.622  1.00  5.69           C  
ATOM    313  CD1 LEU A  22      -0.363  29.104   0.919  1.00  5.69           C  
ATOM    314  CD2 LEU A  22      -1.534  31.081   0.058  1.00  5.69           C  
ATOM    315  H   LEU A  22       2.099  32.013   0.705  1.00  5.69           H  
ATOM    316  HA  LEU A  22      -0.425  33.267   1.057  1.00  5.69           H  
ATOM    317 1HB  LEU A  22       0.897  30.878   2.384  1.00  5.69           H  
ATOM    318 2HB  LEU A  22      -0.820  31.277   2.567  1.00  5.69           H  
ATOM    319  HG  LEU A  22       0.519  30.733  -0.096  1.00  5.69           H  
ATOM    320 1HD1 LEU A  22      -0.580  28.563  -0.002  1.00  5.69           H  
ATOM    321 2HD1 LEU A  22       0.585  28.761   1.325  1.00  5.69           H  
ATOM    322 3HD1 LEU A  22      -1.158  28.928   1.643  1.00  5.69           H  
ATOM    323 1HD2 LEU A  22      -1.764  30.541  -0.851  1.00  5.69           H  
ATOM    324 2HD2 LEU A  22      -2.303  30.913   0.778  1.00  5.69           H  
ATOM    325 3HD2 LEU A  22      -1.453  32.148  -0.159  1.00  5.69           H  
ATOM    326  N   GLU A  23       1.575  33.476   3.699  1.00  5.93           N  
ATOM    327  CA  GLU A  23       1.739  34.204   4.956  1.00  5.93           C  
ATOM    328  C   GLU A  23       1.709  35.721   4.738  1.00  5.93           C  
ATOM    329  O   GLU A  23       1.184  36.465   5.569  1.00  5.93           O  
ATOM    330  CB  GLU A  23       3.049  33.811   5.653  1.00  5.93           C  
ATOM    331  CG  GLU A  23       3.072  32.384   6.237  1.00  5.93           C  
ATOM    332  CD  GLU A  23       4.415  32.000   6.830  1.00  5.93           C  
ATOM    333  OE1 GLU A  23       5.348  32.761   6.704  1.00  5.93           O  
ATOM    334  OE2 GLU A  23       4.502  30.942   7.412  1.00  5.93           O  
ATOM    335  H   GLU A  23       2.317  32.860   3.373  1.00  5.93           H  
ATOM    336  HA  GLU A  23       0.911  33.941   5.610  1.00  5.93           H  
ATOM    337 1HB  GLU A  23       3.869  33.885   4.935  1.00  5.93           H  
ATOM    338 2HB  GLU A  23       3.255  34.511   6.459  1.00  5.93           H  
ATOM    339 1HG  GLU A  23       2.316  32.319   7.017  1.00  5.93           H  
ATOM    340 2HG  GLU A  23       2.805  31.676   5.461  1.00  5.93           H  
ATOM    341  N   GLN A  24       2.278  36.175   3.619  1.00  6.00           N  
ATOM    342  CA  GLN A  24       2.349  37.597   3.302  1.00  6.00           C  
ATOM    343  C   GLN A  24       1.052  38.191   2.736  1.00  6.00           C  
ATOM    344  O   GLN A  24       0.757  39.366   2.970  1.00  6.00           O  
ATOM    345  CB  GLN A  24       3.479  37.838   2.296  1.00  6.00           C  
ATOM    346  CG  GLN A  24       4.888  37.558   2.820  1.00  6.00           C  
ATOM    347  CD  GLN A  24       5.318  38.479   3.939  1.00  6.00           C  
ATOM    348  OE1 GLN A  24       5.197  39.702   3.823  1.00  6.00           O  
ATOM    349  NE2 GLN A  24       5.823  37.913   5.033  1.00  6.00           N  
ATOM    350  H   GLN A  24       2.715  35.504   2.982  1.00  6.00           H  
ATOM    351  HA  GLN A  24       2.584  38.131   4.221  1.00  6.00           H  
ATOM    352 1HB  GLN A  24       3.325  37.180   1.439  1.00  6.00           H  
ATOM    353 2HB  GLN A  24       3.437  38.863   1.932  1.00  6.00           H  
ATOM    354 1HG  GLN A  24       4.935  36.537   3.192  1.00  6.00           H  
ATOM    355 2HG  GLN A  24       5.577  37.681   1.995  1.00  6.00           H  
ATOM    356 1HE2 GLN A  24       6.120  38.484   5.800  1.00  6.00           H  
ATOM    357 2HE2 GLN A  24       5.896  36.916   5.098  1.00  6.00           H  
ATOM    358  N   TYR A  25       0.284  37.397   1.986  1.00  5.82           N  
ATOM    359  CA  TYR A  25      -0.909  37.921   1.318  1.00  5.82           C  
ATOM    360  C   TYR A  25      -2.267  37.344   1.751  1.00  5.82           C  
ATOM    361  O   TYR A  25      -3.300  37.980   1.523  1.00  5.82           O  
ATOM    362  CB  TYR A  25      -0.709  37.768  -0.184  1.00  5.82           C  
ATOM    363  CG  TYR A  25       0.504  38.545  -0.657  1.00  5.82           C  
ATOM    364  CD1 TYR A  25       1.669  37.884  -0.967  1.00  5.82           C  
ATOM    365  CD2 TYR A  25       0.451  39.922  -0.757  1.00  5.82           C  
ATOM    366  CE1 TYR A  25       2.781  38.576  -1.380  1.00  5.82           C  
ATOM    367  CE2 TYR A  25       1.563  40.626  -1.172  1.00  5.82           C  
ATOM    368  CZ  TYR A  25       2.727  39.955  -1.483  1.00  5.82           C  
ATOM    369  OH  TYR A  25       3.837  40.655  -1.895  1.00  5.82           O  
ATOM    370  H   TYR A  25       0.579  36.436   1.816  1.00  5.82           H  
ATOM    371  HA  TYR A  25      -0.954  38.987   1.528  1.00  5.82           H  
ATOM    372 1HB  TYR A  25      -0.564  36.710  -0.434  1.00  5.82           H  
ATOM    373 2HB  TYR A  25      -1.586  38.124  -0.718  1.00  5.82           H  
ATOM    374  HD1 TYR A  25       1.707  36.810  -0.882  1.00  5.82           H  
ATOM    375  HD2 TYR A  25      -0.468  40.450  -0.507  1.00  5.82           H  
ATOM    376  HE1 TYR A  25       3.696  38.038  -1.621  1.00  5.82           H  
ATOM    377  HE2 TYR A  25       1.521  41.712  -1.250  1.00  5.82           H  
ATOM    378  HH  TYR A  25       3.634  41.593  -1.915  1.00  5.82           H  
ATOM    379  N   GLY A  26      -2.286  36.160   2.358  1.00  5.44           N  
ATOM    380  CA  GLY A  26      -3.528  35.491   2.731  1.00  5.44           C  
ATOM    381  C   GLY A  26      -3.881  34.407   1.721  1.00  5.44           C  
ATOM    382  O   GLY A  26      -3.539  34.511   0.543  1.00  5.44           O  
ATOM    383  H   GLY A  26      -1.426  35.669   2.569  1.00  5.44           H  
ATOM    384 1HA  GLY A  26      -3.409  35.047   3.720  1.00  5.44           H  
ATOM    385 2HA  GLY A  26      -4.336  36.218   2.794  1.00  5.44           H  
ATOM    386  N   THR A  27      -4.561  33.358   2.185  1.00  4.98           N  
ATOM    387  CA  THR A  27      -4.902  32.251   1.299  1.00  4.98           C  
ATOM    388  C   THR A  27      -6.190  32.450   0.524  1.00  4.98           C  
ATOM    389  O   THR A  27      -6.242  32.169  -0.673  1.00  4.98           O  
ATOM    390  CB  THR A  27      -5.038  30.928   2.074  1.00  4.98           C  
ATOM    391  OG1 THR A  27      -3.814  30.628   2.759  1.00  4.98           O  
ATOM    392  CG2 THR A  27      -5.346  29.804   1.091  1.00  4.98           C  
ATOM    393  H   THR A  27      -4.820  33.325   3.159  1.00  4.98           H  
ATOM    394  HA  THR A  27      -4.112  32.151   0.564  1.00  4.98           H  
ATOM    395  HB  THR A  27      -5.848  31.008   2.798  1.00  4.98           H  
ATOM    396  HG1 THR A  27      -3.911  29.796   3.234  1.00  4.98           H  
ATOM    397 1HG2 THR A  27      -5.446  28.866   1.633  1.00  4.98           H  
ATOM    398 2HG2 THR A  27      -6.278  30.022   0.569  1.00  4.98           H  
ATOM    399 3HG2 THR A  27      -4.537  29.721   0.367  1.00  4.98           H  
ATOM    400  N   ASN A  28      -7.242  32.909   1.200  1.00  4.57           N  
ATOM    401  CA  ASN A  28      -8.551  33.014   0.563  1.00  4.57           C  
ATOM    402  C   ASN A  28      -8.860  31.664  -0.094  1.00  4.57           C  
ATOM    403  O   ASN A  28      -8.952  30.653   0.605  1.00  4.57           O  
ATOM    404  CB  ASN A  28      -8.577  34.166  -0.432  1.00  4.57           C  
ATOM    405  CG  ASN A  28      -8.339  35.503   0.230  1.00  4.57           C  
ATOM    406  OD1 ASN A  28      -8.568  35.669   1.435  1.00  4.57           O  
ATOM    407  ND2 ASN A  28      -7.881  36.459  -0.540  1.00  4.57           N  
ATOM    408  H   ASN A  28      -7.136  33.155   2.170  1.00  4.57           H  
ATOM    409  HA  ASN A  28      -9.309  33.191   1.327  1.00  4.57           H  
ATOM    410 1HB  ASN A  28      -7.823  34.026  -1.207  1.00  4.57           H  
ATOM    411 2HB  ASN A  28      -9.551  34.197  -0.922  1.00  4.57           H  
ATOM    412 1HD2 ASN A  28      -7.700  37.368  -0.159  1.00  4.57           H  
ATOM    413 2HD2 ASN A  28      -7.708  36.278  -1.509  1.00  4.57           H  
ATOM    414  N   GLU A  29      -9.010  31.655  -1.418  1.00  4.31           N  
ATOM    415  CA  GLU A  29      -9.289  30.452  -2.194  1.00  4.31           C  
ATOM    416  C   GLU A  29      -8.717  30.666  -3.592  1.00  4.31           C  
ATOM    417  O   GLU A  29      -8.601  31.801  -4.054  1.00  4.31           O  
ATOM    418  CB  GLU A  29     -10.788  30.112  -2.220  1.00  4.31           C  
ATOM    419  CG  GLU A  29     -11.155  28.787  -2.960  1.00  4.31           C  
ATOM    420  CD  GLU A  29     -10.475  27.539  -2.420  1.00  4.31           C  
ATOM    421  OE1 GLU A  29      -9.316  27.344  -2.751  1.00  4.31           O  
ATOM    422  OE2 GLU A  29     -11.105  26.778  -1.715  1.00  4.31           O  
ATOM    423  H   GLU A  29      -8.908  32.523  -1.916  1.00  4.31           H  
ATOM    424  HA  GLU A  29      -8.761  29.614  -1.739  1.00  4.31           H  
ATOM    425 1HB  GLU A  29     -11.165  30.042  -1.199  1.00  4.31           H  
ATOM    426 2HB  GLU A  29     -11.331  30.918  -2.714  1.00  4.31           H  
ATOM    427 1HG  GLU A  29     -12.232  28.647  -2.889  1.00  4.31           H  
ATOM    428 2HG  GLU A  29     -10.916  28.878  -3.992  1.00  4.31           H  
ATOM    429  N   TYR A  30      -8.316  29.573  -4.237  1.00  4.25           N  
ATOM    430  CA  TYR A  30      -7.705  29.598  -5.573  1.00  4.25           C  
ATOM    431  C   TYR A  30      -6.443  30.468  -5.569  1.00  4.25           C  
ATOM    432  O   TYR A  30      -6.168  31.186  -6.532  1.00  4.25           O  
ATOM    433  CB  TYR A  30      -8.665  30.166  -6.635  1.00  4.25           C  
ATOM    434  CG  TYR A  30     -10.021  29.516  -6.701  1.00  4.25           C  
ATOM    435  CD1 TYR A  30     -11.148  30.258  -6.358  1.00  4.25           C  
ATOM    436  CD2 TYR A  30     -10.151  28.195  -7.084  1.00  4.25           C  
ATOM    437  CE1 TYR A  30     -12.398  29.677  -6.405  1.00  4.25           C  
ATOM    438  CE2 TYR A  30     -11.403  27.612  -7.130  1.00  4.25           C  
ATOM    439  CZ  TYR A  30     -12.524  28.348  -6.795  1.00  4.25           C  
ATOM    440  OH  TYR A  30     -13.771  27.766  -6.843  1.00  4.25           O  
ATOM    441  H   TYR A  30      -8.486  28.677  -3.770  1.00  4.25           H  
ATOM    442  HA  TYR A  30      -7.418  28.583  -5.848  1.00  4.25           H  
ATOM    443 1HB  TYR A  30      -8.808  31.234  -6.471  1.00  4.25           H  
ATOM    444 2HB  TYR A  30      -8.201  30.059  -7.615  1.00  4.25           H  
ATOM    445  HD1 TYR A  30     -11.041  31.300  -6.050  1.00  4.25           H  
ATOM    446  HD2 TYR A  30      -9.267  27.613  -7.348  1.00  4.25           H  
ATOM    447  HE1 TYR A  30     -13.280  30.257  -6.137  1.00  4.25           H  
ATOM    448  HE2 TYR A  30     -11.508  26.570  -7.431  1.00  4.25           H  
ATOM    449  HH  TYR A  30     -14.432  28.407  -6.568  1.00  4.25           H  
ATOM    450  N   SER A  31      -5.667  30.400  -4.490  1.00  4.38           N  
ATOM    451  CA  SER A  31      -4.463  31.213  -4.386  1.00  4.38           C  
ATOM    452  C   SER A  31      -3.461  30.940  -5.475  1.00  4.38           C  
ATOM    453  O   SER A  31      -3.143  29.790  -5.783  1.00  4.38           O  
ATOM    454  CB  SER A  31      -3.748  31.001  -3.070  1.00  4.38           C  
ATOM    455  OG  SER A  31      -2.535  31.738  -3.056  1.00  4.38           O  
ATOM    456  H   SER A  31      -5.941  29.797  -3.729  1.00  4.38           H  
ATOM    457  HA  SER A  31      -4.763  32.260  -4.452  1.00  4.38           H  
ATOM    458 1HB  SER A  31      -4.381  31.316  -2.240  1.00  4.38           H  
ATOM    459 2HB  SER A  31      -3.536  29.942  -2.941  1.00  4.38           H  
ATOM    460  HG  SER A  31      -2.789  32.656  -2.886  1.00  4.38           H  
ATOM    461  N   ILE A  32      -2.854  32.010  -5.967  1.00  4.70           N  
ATOM    462  CA  ILE A  32      -1.798  31.919  -6.958  1.00  4.70           C  
ATOM    463  C   ILE A  32      -0.609  31.109  -6.454  1.00  4.70           C  
ATOM    464  O   ILE A  32       0.168  30.588  -7.244  1.00  4.70           O  
ATOM    465  CB  ILE A  32      -1.321  33.291  -7.425  1.00  4.70           C  
ATOM    466  CG1 ILE A  32      -0.528  33.117  -8.720  1.00  4.70           C  
ATOM    467  CG2 ILE A  32      -0.479  33.948  -6.358  1.00  4.70           C  
ATOM    468  CD1 ILE A  32      -1.374  32.607  -9.879  1.00  4.70           C  
ATOM    469  H   ILE A  32      -3.158  32.923  -5.661  1.00  4.70           H  
ATOM    470  HA  ILE A  32      -2.207  31.421  -7.830  1.00  4.70           H  
ATOM    471  HB  ILE A  32      -2.185  33.919  -7.641  1.00  4.70           H  
ATOM    472 1HG1 ILE A  32      -0.092  34.075  -9.000  1.00  4.70           H  
ATOM    473 2HG1 ILE A  32       0.279  32.405  -8.545  1.00  4.70           H  
ATOM    474 1HG2 ILE A  32      -0.152  34.928  -6.699  1.00  4.70           H  
ATOM    475 2HG2 ILE A  32      -1.077  34.059  -5.459  1.00  4.70           H  
ATOM    476 3HG2 ILE A  32       0.396  33.342  -6.139  1.00  4.70           H  
ATOM    477 1HD1 ILE A  32      -0.750  32.501 -10.765  1.00  4.70           H  
ATOM    478 2HD1 ILE A  32      -1.802  31.642  -9.621  1.00  4.70           H  
ATOM    479 3HD1 ILE A  32      -2.175  33.314 -10.082  1.00  4.70           H  
ATOM    480  N   ALA A  33      -0.453  30.999  -5.130  1.00  5.10           N  
ATOM    481  CA  ALA A  33       0.654  30.250  -4.557  1.00  5.10           C  
ATOM    482  C   ALA A  33       0.632  28.812  -5.055  1.00  5.10           C  
ATOM    483  O   ALA A  33       1.676  28.193  -5.271  1.00  5.10           O  
ATOM    484  CB  ALA A  33       0.560  30.267  -3.049  1.00  5.10           C  
ATOM    485  H   ALA A  33      -1.139  31.413  -4.505  1.00  5.10           H  
ATOM    486  HA  ALA A  33       1.588  30.719  -4.870  1.00  5.10           H  
ATOM    487 1HB  ALA A  33       1.387  29.725  -2.621  1.00  5.10           H  
ATOM    488 2HB  ALA A  33       0.581  31.283  -2.696  1.00  5.10           H  
ATOM    489 3HB  ALA A  33      -0.375  29.800  -2.746  1.00  5.10           H  
ATOM    490  N   ALA A  34      -0.568  28.283  -5.275  1.00  5.45           N  
ATOM    491  CA  ALA A  34      -0.758  26.920  -5.733  1.00  5.45           C  
ATOM    492  C   ALA A  34      -0.098  26.700  -7.086  1.00  5.45           C  
ATOM    493  O   ALA A  34       0.333  25.598  -7.415  1.00  5.45           O  
ATOM    494  CB  ALA A  34      -2.239  26.614  -5.827  1.00  5.45           C  
ATOM    495  H   ALA A  34      -1.403  28.858  -5.155  1.00  5.45           H  
ATOM    496  HA  ALA A  34      -0.290  26.251  -5.013  1.00  5.45           H  
ATOM    497 1HB  ALA A  34      -2.378  25.585  -6.152  1.00  5.45           H  
ATOM    498 2HB  ALA A  34      -2.702  26.756  -4.854  1.00  5.45           H  
ATOM    499 3HB  ALA A  34      -2.701  27.286  -6.546  1.00  5.45           H  
ATOM    500  N   TYR A  35       0.001  27.759  -7.880  1.00  5.76           N  
ATOM    501  CA  TYR A  35       0.477  27.664  -9.239  1.00  5.76           C  
ATOM    502  C   TYR A  35       1.981  27.829  -9.315  1.00  5.76           C  
ATOM    503  O   TYR A  35       2.562  27.812 -10.402  1.00  5.76           O  
ATOM    504  CB  TYR A  35      -0.241  28.725 -10.057  1.00  5.76           C  
ATOM    505  CG  TYR A  35      -1.726  28.458 -10.143  1.00  5.76           C  
ATOM    506  CD1 TYR A  35      -2.539  28.815  -9.080  1.00  5.76           C  
ATOM    507  CD2 TYR A  35      -2.279  27.886 -11.267  1.00  5.76           C  
ATOM    508  CE1 TYR A  35      -3.896  28.600  -9.128  1.00  5.76           C  
ATOM    509  CE2 TYR A  35      -3.643  27.665 -11.324  1.00  5.76           C  
ATOM    510  CZ  TYR A  35      -4.450  28.019 -10.260  1.00  5.76           C  
ATOM    511  OH  TYR A  35      -5.805  27.790 -10.325  1.00  5.76           O  
ATOM    512  H   TYR A  35      -0.266  28.681  -7.543  1.00  5.76           H  
ATOM    513  HA  TYR A  35       0.224  26.679  -9.629  1.00  5.76           H  
ATOM    514 1HB  TYR A  35      -0.092  29.703  -9.603  1.00  5.76           H  
ATOM    515 2HB  TYR A  35       0.166  28.758 -11.065  1.00  5.76           H  
ATOM    516  HD1 TYR A  35      -2.096  29.260  -8.197  1.00  5.76           H  
ATOM    517  HD2 TYR A  35      -1.644  27.608 -12.107  1.00  5.76           H  
ATOM    518  HE1 TYR A  35      -4.523  28.883  -8.277  1.00  5.76           H  
ATOM    519  HE2 TYR A  35      -4.084  27.212 -12.212  1.00  5.76           H  
ATOM    520  HH  TYR A  35      -6.018  27.377 -11.167  1.00  5.76           H  
ATOM    521  N   THR A  36       2.627  27.943  -8.151  1.00  6.03           N  
ATOM    522  CA  THR A  36       4.068  28.042  -8.116  1.00  6.03           C  
ATOM    523  C   THR A  36       4.614  26.659  -7.773  1.00  6.03           C  
ATOM    524  O   THR A  36       5.822  26.417  -7.799  1.00  6.03           O  
ATOM    525  CB  THR A  36       4.549  29.080  -7.080  1.00  6.03           C  
ATOM    526  OG1 THR A  36       4.239  28.648  -5.749  1.00  6.03           O  
ATOM    527  CG2 THR A  36       3.824  30.400  -7.333  1.00  6.03           C  
ATOM    528  H   THR A  36       2.120  27.968  -7.266  1.00  6.03           H  
ATOM    529  HA  THR A  36       4.438  28.329  -9.100  1.00  6.03           H  
ATOM    530  HB  THR A  36       5.625  29.227  -7.172  1.00  6.03           H  
ATOM    531  HG1 THR A  36       3.308  28.352  -5.700  1.00  6.03           H  
ATOM    532 1HG2 THR A  36       4.152  31.141  -6.606  1.00  6.03           H  
ATOM    533 2HG2 THR A  36       4.045  30.751  -8.339  1.00  6.03           H  
ATOM    534 3HG2 THR A  36       2.750  30.244  -7.231  1.00  6.03           H  
ATOM    535  N   LEU A  37       3.714  25.721  -7.459  1.00  6.23           N  
ATOM    536  CA  LEU A  37       4.141  24.404  -7.022  1.00  6.23           C  
ATOM    537  C   LEU A  37       4.494  23.460  -8.160  1.00  6.23           C  
ATOM    538  O   LEU A  37       3.744  22.552  -8.516  1.00  6.23           O  
ATOM    539  CB  LEU A  37       3.082  23.802  -6.108  1.00  6.23           C  
ATOM    540  CG  LEU A  37       2.871  24.581  -4.804  1.00  6.23           C  
ATOM    541  CD1 LEU A  37       1.737  23.971  -4.022  1.00  6.23           C  
ATOM    542  CD2 LEU A  37       4.179  24.543  -4.010  1.00  6.23           C  
ATOM    543  H   LEU A  37       2.712  25.910  -7.497  1.00  6.23           H  
ATOM    544  HA  LEU A  37       5.039  24.533  -6.423  1.00  6.23           H  
ATOM    545 1HB  LEU A  37       2.131  23.776  -6.641  1.00  6.23           H  
ATOM    546 2HB  LEU A  37       3.371  22.783  -5.856  1.00  6.23           H  
ATOM    547  HG  LEU A  37       2.604  25.618  -5.024  1.00  6.23           H  
ATOM    548 1HD1 LEU A  37       1.593  24.531  -3.097  1.00  6.23           H  
ATOM    549 2HD1 LEU A  37       0.826  24.013  -4.620  1.00  6.23           H  
ATOM    550 3HD1 LEU A  37       1.972  22.935  -3.789  1.00  6.23           H  
ATOM    551 1HD2 LEU A  37       4.067  25.076  -3.081  1.00  6.23           H  
ATOM    552 2HD2 LEU A  37       4.453  23.509  -3.794  1.00  6.23           H  
ATOM    553 3HD2 LEU A  37       4.960  25.014  -4.602  1.00  6.23           H  
ATOM    554  N   MET A  38       5.674  23.694  -8.705  1.00  6.36           N  
ATOM    555  CA  MET A  38       6.246  22.920  -9.796  1.00  6.36           C  
ATOM    556  C   MET A  38       6.217  21.443  -9.420  1.00  6.36           C  
ATOM    557  O   MET A  38       6.481  21.082  -8.278  1.00  6.36           O  
ATOM    558  CB  MET A  38       7.673  23.403 -10.049  1.00  6.36           C  
ATOM    559  CG  MET A  38       8.429  22.750 -11.170  1.00  6.36           C  
ATOM    560  SD  MET A  38      10.086  23.426 -11.299  1.00  6.36           S  
ATOM    561  CE  MET A  38      10.751  22.864  -9.736  1.00  6.36           C  
ATOM    562  H   MET A  38       6.172  24.506  -8.340  1.00  6.36           H  
ATOM    563  HA  MET A  38       5.644  23.060 -10.693  1.00  6.36           H  
ATOM    564 1HB  MET A  38       7.654  24.475 -10.247  1.00  6.36           H  
ATOM    565 2HB  MET A  38       8.253  23.265  -9.160  1.00  6.36           H  
ATOM    566 1HG  MET A  38       8.508  21.697 -11.007  1.00  6.36           H  
ATOM    567 2HG  MET A  38       7.912  22.916 -12.114  1.00  6.36           H  
ATOM    568 1HE  MET A  38      11.780  23.200  -9.629  1.00  6.36           H  
ATOM    569 2HE  MET A  38      10.162  23.273  -8.932  1.00  6.36           H  
ATOM    570 3HE  MET A  38      10.713  21.789  -9.690  1.00  6.36           H  
ATOM    571  N   GLU A  39       5.907  20.570 -10.375  1.00  6.43           N  
ATOM    572  CA  GLU A  39       5.832  19.135 -10.070  1.00  6.43           C  
ATOM    573  C   GLU A  39       7.133  18.545  -9.517  1.00  6.43           C  
ATOM    574  O   GLU A  39       7.128  17.497  -8.882  1.00  6.43           O  
ATOM    575  CB  GLU A  39       5.449  18.364 -11.341  1.00  6.43           C  
ATOM    576  CG  GLU A  39       6.511  18.397 -12.462  1.00  6.43           C  
ATOM    577  CD  GLU A  39       6.062  17.704 -13.728  1.00  6.43           C  
ATOM    578  OE1 GLU A  39       4.998  17.136 -13.730  1.00  6.43           O  
ATOM    579  OE2 GLU A  39       6.789  17.748 -14.694  1.00  6.43           O  
ATOM    580  H   GLU A  39       5.690  20.902 -11.303  1.00  6.43           H  
ATOM    581  HA  GLU A  39       5.053  18.994  -9.321  1.00  6.43           H  
ATOM    582 1HB  GLU A  39       5.273  17.318 -11.089  1.00  6.43           H  
ATOM    583 2HB  GLU A  39       4.520  18.765 -11.745  1.00  6.43           H  
ATOM    584 1HG  GLU A  39       6.758  19.434 -12.689  1.00  6.43           H  
ATOM    585 2HG  GLU A  39       7.409  17.906 -12.117  1.00  6.43           H  
ATOM    586  N   ALA A  40       8.255  19.166  -9.849  1.00  6.50           N  
ATOM    587  CA  ALA A  40       9.629  18.818  -9.457  1.00  6.50           C  
ATOM    588  C   ALA A  40      10.112  17.425  -9.905  1.00  6.50           C  
ATOM    589  O   ALA A  40      11.318  17.199  -9.998  1.00  6.50           O  
ATOM    590  CB  ALA A  40       9.767  18.921  -7.951  1.00  6.50           C  
ATOM    591  H   ALA A  40       8.130  19.998 -10.401  1.00  6.50           H  
ATOM    592  HA  ALA A  40      10.281  19.550  -9.920  1.00  6.50           H  
ATOM    593 1HB  ALA A  40      10.795  18.728  -7.659  1.00  6.50           H  
ATOM    594 2HB  ALA A  40       9.480  19.917  -7.632  1.00  6.50           H  
ATOM    595 3HB  ALA A  40       9.119  18.190  -7.459  1.00  6.50           H  
ATOM    596  N   ASP A  41       9.205  16.556 -10.372  1.00  6.59           N  
ATOM    597  CA  ASP A  41       9.561  15.256 -10.951  1.00  6.59           C  
ATOM    598  C   ASP A  41      10.355  15.469 -12.223  1.00  6.59           C  
ATOM    599  O   ASP A  41      11.128  14.618 -12.652  1.00  6.59           O  
ATOM    600  CB  ASP A  41       8.327  14.404 -11.256  1.00  6.59           C  
ATOM    601  CG  ASP A  41       7.638  13.807 -10.014  1.00  6.59           C  
ATOM    602  OD1 ASP A  41       8.211  13.841  -8.950  1.00  6.59           O  
ATOM    603  OD2 ASP A  41       6.550  13.296 -10.161  1.00  6.59           O  
ATOM    604  H   ASP A  41       8.223  16.785 -10.257  1.00  6.59           H  
ATOM    605  HA  ASP A  41      10.183  14.715 -10.238  1.00  6.59           H  
ATOM    606 1HB  ASP A  41       7.597  15.018 -11.794  1.00  6.59           H  
ATOM    607 2HB  ASP A  41       8.611  13.587 -11.919  1.00  6.59           H  
ATOM    608  N   ALA A  42      10.192  16.645 -12.806  1.00  6.77           N  
ATOM    609  CA  ALA A  42      10.873  17.055 -14.015  1.00  6.77           C  
ATOM    610  C   ALA A  42      12.388  16.980 -13.840  1.00  6.77           C  
ATOM    611  O   ALA A  42      13.116  16.651 -14.775  1.00  6.77           O  
ATOM    612  CB  ALA A  42      10.470  18.471 -14.370  1.00  6.77           C  
ATOM    613  H   ALA A  42       9.535  17.286 -12.385  1.00  6.77           H  
ATOM    614  HA  ALA A  42      10.581  16.379 -14.817  1.00  6.77           H  
ATOM    615 1HB  ALA A  42      10.969  18.770 -15.291  1.00  6.77           H  
ATOM    616 2HB  ALA A  42       9.385  18.515 -14.509  1.00  6.77           H  
ATOM    617 3HB  ALA A  42      10.763  19.143 -13.563  1.00  6.77           H  
ATOM    618  N   HIS A  43      12.874  17.193 -12.617  1.00  7.10           N  
ATOM    619  CA  HIS A  43      14.309  17.216 -12.379  1.00  7.10           C  
ATOM    620  C   HIS A  43      14.871  15.811 -12.215  1.00  7.10           C  
ATOM    621  O   HIS A  43      16.079  15.626 -12.057  1.00  7.10           O  
ATOM    622  CB  HIS A  43      14.603  18.043 -11.132  1.00  7.10           C  
ATOM    623  CG  HIS A  43      14.278  19.490 -11.310  1.00  7.10           C  
ATOM    624  ND1 HIS A  43      14.980  20.311 -12.169  1.00  7.10           N  
ATOM    625  CD2 HIS A  43      13.321  20.261 -10.755  1.00  7.10           C  
ATOM    626  CE1 HIS A  43      14.466  21.525 -12.130  1.00  7.10           C  
ATOM    627  NE2 HIS A  43      13.464  21.523 -11.284  1.00  7.10           N  
ATOM    628  H   HIS A  43      12.248  17.362 -11.829  1.00  7.10           H  
ATOM    629  HA  HIS A  43      14.811  17.682 -13.225  1.00  7.10           H  
ATOM    630 1HB  HIS A  43      14.011  17.657 -10.299  1.00  7.10           H  
ATOM    631 2HB  HIS A  43      15.652  17.946 -10.864  1.00  7.10           H  
ATOM    632  HD2 HIS A  43      12.581  19.938 -10.030  1.00  7.10           H  
ATOM    633  HE1 HIS A  43      14.813  22.385 -12.702  1.00  7.10           H  
ATOM    634  HE2 HIS A  43      12.888  22.320 -11.060  1.00  7.10           H  
ATOM    635  N   TYR A  44      13.982  14.827 -12.259  1.00  7.55           N  
ATOM    636  CA  TYR A  44      14.309  13.429 -12.138  1.00  7.55           C  
ATOM    637  C   TYR A  44      13.775  12.692 -13.369  1.00  7.55           C  
ATOM    638  O   TYR A  44      13.681  11.462 -13.381  1.00  7.55           O  
ATOM    639  CB  TYR A  44      13.700  12.909 -10.839  1.00  7.55           C  
ATOM    640  CG  TYR A  44      14.216  13.703  -9.653  1.00  7.55           C  
ATOM    641  CD1 TYR A  44      13.460  14.749  -9.132  1.00  7.55           C  
ATOM    642  CD2 TYR A  44      15.450  13.409  -9.109  1.00  7.55           C  
ATOM    643  CE1 TYR A  44      13.944  15.494  -8.074  1.00  7.55           C  
ATOM    644  CE2 TYR A  44      15.935  14.150  -8.056  1.00  7.55           C  
ATOM    645  CZ  TYR A  44      15.195  15.187  -7.539  1.00  7.55           C  
ATOM    646  OH  TYR A  44      15.702  15.918  -6.495  1.00  7.55           O  
ATOM    647  H   TYR A  44      12.996  15.037 -12.392  1.00  7.55           H  
ATOM    648  HA  TYR A  44      15.392  13.312 -12.113  1.00  7.55           H  
ATOM    649 1HB  TYR A  44      12.610  13.004 -10.877  1.00  7.55           H  
ATOM    650 2HB  TYR A  44      13.950  11.860 -10.698  1.00  7.55           H  
ATOM    651  HD1 TYR A  44      12.490  14.985  -9.564  1.00  7.55           H  
ATOM    652  HD2 TYR A  44      16.044  12.594  -9.521  1.00  7.55           H  
ATOM    653  HE1 TYR A  44      13.352  16.318  -7.671  1.00  7.55           H  
ATOM    654  HE2 TYR A  44      16.913  13.917  -7.634  1.00  7.55           H  
ATOM    655  HH  TYR A  44      16.559  15.561  -6.246  1.00  7.55           H  
ATOM    656  N   LYS A  45      13.392  13.458 -14.398  1.00  8.13           N  
ATOM    657  CA  LYS A  45      12.789  12.911 -15.606  1.00  8.13           C  
ATOM    658  C   LYS A  45      13.645  11.855 -16.293  1.00  8.13           C  
ATOM    659  O   LYS A  45      14.836  12.056 -16.541  1.00  8.13           O  
ATOM    660  CB  LYS A  45      12.475  14.055 -16.572  1.00  8.13           C  
ATOM    661  CG  LYS A  45      11.772  13.663 -17.853  1.00  8.13           C  
ATOM    662  CD  LYS A  45      11.425  14.905 -18.676  1.00  8.13           C  
ATOM    663  CE  LYS A  45      10.707  14.535 -19.963  1.00  8.13           C  
ATOM    664  NZ  LYS A  45      10.332  15.743 -20.757  1.00  8.13           N  
ATOM    665  H   LYS A  45      13.498  14.472 -14.353  1.00  8.13           H  
ATOM    666  HA  LYS A  45      11.848  12.439 -15.322  1.00  8.13           H  
ATOM    667 1HB  LYS A  45      11.841  14.774 -16.069  1.00  8.13           H  
ATOM    668 2HB  LYS A  45      13.398  14.570 -16.834  1.00  8.13           H  
ATOM    669 1HG  LYS A  45      12.423  13.013 -18.445  1.00  8.13           H  
ATOM    670 2HG  LYS A  45      10.860  13.119 -17.617  1.00  8.13           H  
ATOM    671 1HD  LYS A  45      10.792  15.570 -18.086  1.00  8.13           H  
ATOM    672 2HD  LYS A  45      12.345  15.434 -18.925  1.00  8.13           H  
ATOM    673 1HE  LYS A  45      11.362  13.904 -20.565  1.00  8.13           H  
ATOM    674 2HE  LYS A  45       9.803  13.976 -19.720  1.00  8.13           H  
ATOM    675 1HZ  LYS A  45       9.859  15.456 -21.602  1.00  8.13           H  
ATOM    676 2HZ  LYS A  45       9.715  16.330 -20.209  1.00  8.13           H  
ATOM    677 3HZ  LYS A  45      11.164  16.262 -20.997  1.00  8.13           H  
ATOM    678  N   SER A  46      13.016  10.724 -16.599  1.00  8.81           N  
ATOM    679  CA  SER A  46      13.666   9.614 -17.279  1.00  8.81           C  
ATOM    680  C   SER A  46      14.106  10.000 -18.675  1.00  8.81           C  
ATOM    681  O   SER A  46      13.404  10.720 -19.382  1.00  8.81           O  
ATOM    682  CB  SER A  46      12.740   8.422 -17.372  1.00  8.81           C  
ATOM    683  OG  SER A  46      13.326   7.365 -18.111  1.00  8.81           O  
ATOM    684  H   SER A  46      12.043  10.637 -16.345  1.00  8.81           H  
ATOM    685  HA  SER A  46      14.550   9.332 -16.705  1.00  8.81           H  
ATOM    686 1HB  SER A  46      12.484   8.075 -16.371  1.00  8.81           H  
ATOM    687 2HB  SER A  46      11.815   8.730 -17.857  1.00  8.81           H  
ATOM    688  HG  SER A  46      12.578   6.826 -18.409  1.00  8.81           H  
ATOM    689  N   VAL A  47      15.246   9.460 -19.071  1.00  9.56           N  
ATOM    690  CA  VAL A  47      15.798   9.662 -20.397  1.00  9.56           C  
ATOM    691  C   VAL A  47      15.761   8.348 -21.166  1.00  9.56           C  
ATOM    692  O   VAL A  47      16.244   8.247 -22.294  1.00  9.56           O  
ATOM    693  CB  VAL A  47      17.247  10.138 -20.276  1.00  9.56           C  
ATOM    694  CG1 VAL A  47      17.287  11.450 -19.534  1.00  9.56           C  
ATOM    695  CG2 VAL A  47      18.058   9.083 -19.555  1.00  9.56           C  
ATOM    696  H   VAL A  47      15.759   8.893 -18.413  1.00  9.56           H  
ATOM    697  HA  VAL A  47      15.208  10.409 -20.916  1.00  9.56           H  
ATOM    698  HB  VAL A  47      17.655  10.307 -21.274  1.00  9.56           H  
ATOM    699 1HG1 VAL A  47      18.314  11.799 -19.459  1.00  9.56           H  
ATOM    700 2HG1 VAL A  47      16.700  12.171 -20.064  1.00  9.56           H  
ATOM    701 3HG1 VAL A  47      16.876  11.319 -18.532  1.00  9.56           H  
ATOM    702 1HG2 VAL A  47      19.092   9.414 -19.469  1.00  9.56           H  
ATOM    703 2HG2 VAL A  47      17.641   8.926 -18.560  1.00  9.56           H  
ATOM    704 3HG2 VAL A  47      18.022   8.147 -20.115  1.00  9.56           H  
ATOM    705  N   ARG A  48      15.127   7.339 -20.562  1.00 10.38           N  
ATOM    706  CA  ARG A  48      15.093   5.981 -21.110  1.00 10.38           C  
ATOM    707  C   ARG A  48      14.180   5.830 -22.320  1.00 10.38           C  
ATOM    708  O   ARG A  48      14.178   4.789 -22.977  1.00 10.38           O  
ATOM    709  CB  ARG A  48      14.670   4.998 -20.030  1.00 10.38           C  
ATOM    710  CG  ARG A  48      15.683   4.853 -18.888  1.00 10.38           C  
ATOM    711  CD  ARG A  48      15.189   3.983 -17.771  1.00 10.38           C  
ATOM    712  NE  ARG A  48      14.066   4.581 -17.037  1.00 10.38           N  
ATOM    713  CZ  ARG A  48      13.364   3.939 -16.072  1.00 10.38           C  
ATOM    714  NH1 ARG A  48      13.680   2.702 -15.751  1.00 10.38           N  
ATOM    715  NH2 ARG A  48      12.363   4.538 -15.442  1.00 10.38           N  
ATOM    716  H   ARG A  48      14.666   7.503 -19.667  1.00 10.38           H  
ATOM    717  HA  ARG A  48      16.106   5.723 -21.419  1.00 10.38           H  
ATOM    718 1HB  ARG A  48      13.717   5.299 -19.610  1.00 10.38           H  
ATOM    719 2HB  ARG A  48      14.531   4.014 -20.475  1.00 10.38           H  
ATOM    720 1HG  ARG A  48      16.605   4.422 -19.277  1.00 10.38           H  
ATOM    721 2HG  ARG A  48      15.894   5.842 -18.477  1.00 10.38           H  
ATOM    722 1HD  ARG A  48      14.857   3.028 -18.177  1.00 10.38           H  
ATOM    723 2HD  ARG A  48      16.000   3.810 -17.065  1.00 10.38           H  
ATOM    724  HE  ARG A  48      13.806   5.539 -17.271  1.00 10.38           H  
ATOM    725 1HH1 ARG A  48      14.441   2.237 -16.223  1.00 10.38           H  
ATOM    726 2HH1 ARG A  48      13.161   2.219 -15.032  1.00 10.38           H  
ATOM    727 1HH2 ARG A  48      12.105   5.485 -15.670  1.00 10.38           H  
ATOM    728 2HH2 ARG A  48      11.853   4.042 -14.726  1.00 10.38           H  
ATOM    729  N   THR A  49      13.395   6.861 -22.597  1.00 11.39           N  
ATOM    730  CA  THR A  49      12.492   6.872 -23.730  1.00 11.39           C  
ATOM    731  C   THR A  49      12.909   7.937 -24.745  1.00 11.39           C  
ATOM    732  O   THR A  49      12.157   8.252 -25.669  1.00 11.39           O  
ATOM    733  CB  THR A  49      11.040   7.101 -23.275  1.00 11.39           C  
ATOM    734  OG1 THR A  49      10.937   8.355 -22.590  1.00 11.39           O  
ATOM    735  CG2 THR A  49      10.608   5.983 -22.335  1.00 11.39           C  
ATOM    736  H   THR A  49      13.443   7.675 -22.004  1.00 11.39           H  
ATOM    737  HA  THR A  49      12.543   5.903 -24.228  1.00 11.39           H  
ATOM    738  HB  THR A  49      10.386   7.116 -24.146  1.00 11.39           H  
ATOM    739  HG1 THR A  49      11.209   9.065 -23.176  1.00 11.39           H  
ATOM    740 1HG2 THR A  49       9.578   6.151 -22.020  1.00 11.39           H  
ATOM    741 2HG2 THR A  49      10.679   5.026 -22.853  1.00 11.39           H  
ATOM    742 3HG2 THR A  49      11.255   5.969 -21.460  1.00 11.39           H  
ATOM    743  N   TRP A  50      14.088   8.540 -24.559  1.00 12.70           N  
ATOM    744  CA  TRP A  50      14.536   9.546 -25.513  1.00 12.70           C  
ATOM    745  C   TRP A  50      15.040   8.886 -26.788  1.00 12.70           C  
ATOM    746  O   TRP A  50      15.686   7.838 -26.741  1.00 12.70           O  
ATOM    747  CB  TRP A  50      15.613  10.437 -24.904  1.00 12.70           C  
ATOM    748  CG  TRP A  50      15.072  11.348 -23.844  1.00 12.70           C  
ATOM    749  CD1 TRP A  50      13.816  11.313 -23.321  1.00 12.70           C  
ATOM    750  CD2 TRP A  50      15.752  12.435 -23.175  1.00 12.70           C  
ATOM    751  NE1 TRP A  50      13.666  12.294 -22.383  1.00 12.70           N  
ATOM    752  CE2 TRP A  50      14.836  12.995 -22.278  1.00 12.70           C  
ATOM    753  CE3 TRP A  50      17.041  12.969 -23.262  1.00 12.70           C  
ATOM    754  CZ2 TRP A  50      15.163  14.073 -21.470  1.00 12.70           C  
ATOM    755  CZ3 TRP A  50      17.372  14.051 -22.452  1.00 12.70           C  
ATOM    756  CH2 TRP A  50      16.456  14.590 -21.580  1.00 12.70           C  
ATOM    757  H   TRP A  50      14.704   8.284 -23.785  1.00 12.70           H  
ATOM    758  HA  TRP A  50      13.687  10.177 -25.773  1.00 12.70           H  
ATOM    759 1HB  TRP A  50      16.390   9.813 -24.458  1.00 12.70           H  
ATOM    760 2HB  TRP A  50      16.078  11.039 -25.685  1.00 12.70           H  
ATOM    761  HD1 TRP A  50      13.043  10.610 -23.605  1.00 12.70           H  
ATOM    762  HE1 TRP A  50      12.826  12.465 -21.852  1.00 12.70           H  
ATOM    763  HE3 TRP A  50      17.771  12.545 -23.953  1.00 12.70           H  
ATOM    764  HZ2 TRP A  50      14.451  14.508 -20.769  1.00 12.70           H  
ATOM    765  HZ3 TRP A  50      18.379  14.462 -22.527  1.00 12.70           H  
ATOM    766  HH2 TRP A  50      16.750  15.436 -20.960  1.00 12.70           H  
ATOM    767  N   ASN A  51      14.767   9.514 -27.926  1.00 14.35           N  
ATOM    768  CA  ASN A  51      15.202   8.984 -29.214  1.00 14.35           C  
ATOM    769  C   ASN A  51      15.968  10.010 -30.036  1.00 14.35           C  
ATOM    770  O   ASN A  51      15.424  11.045 -30.425  1.00 14.35           O  
ATOM    771  CB  ASN A  51      14.006   8.466 -29.999  1.00 14.35           C  
ATOM    772  CG  ASN A  51      13.355   7.242 -29.361  1.00 14.35           C  
ATOM    773  OD1 ASN A  51      13.895   6.131 -29.432  1.00 14.35           O  
ATOM    774  ND2 ASN A  51      12.216   7.430 -28.743  1.00 14.35           N  
ATOM    775  H   ASN A  51      14.233  10.370 -27.900  1.00 14.35           H  
ATOM    776  HA  ASN A  51      15.883   8.151 -29.033  1.00 14.35           H  
ATOM    777 1HB  ASN A  51      13.258   9.257 -30.081  1.00 14.35           H  
ATOM    778 2HB  ASN A  51      14.323   8.211 -31.010  1.00 14.35           H  
ATOM    779 1HD2 ASN A  51      11.753   6.663 -28.300  1.00 14.35           H  
ATOM    780 2HD2 ASN A  51      11.813   8.343 -28.698  1.00 14.35           H  
ATOM    781  N   GLU A  52      17.238   9.718 -30.277  1.00 16.34           N  
ATOM    782  CA  GLU A  52      18.114  10.590 -31.048  1.00 16.34           C  
ATOM    783  C   GLU A  52      18.201  10.097 -32.483  1.00 16.34           C  
ATOM    784  O   GLU A  52      18.120   8.895 -32.733  1.00 16.34           O  
ATOM    785  CB  GLU A  52      19.513  10.636 -30.439  1.00 16.34           C  
ATOM    786  CG  GLU A  52      19.599  11.263 -29.064  1.00 16.34           C  
ATOM    787  CD  GLU A  52      21.020  11.313 -28.510  1.00 16.34           C  
ATOM    788  OE1 GLU A  52      21.915  10.729 -29.099  1.00 16.34           O  
ATOM    789  OE2 GLU A  52      21.205  11.943 -27.495  1.00 16.34           O  
ATOM    790  H   GLU A  52      17.611   8.852 -29.915  1.00 16.34           H  
ATOM    791  HA  GLU A  52      17.695  11.596 -31.054  1.00 16.34           H  
ATOM    792 1HB  GLU A  52      19.874   9.623 -30.345  1.00 16.34           H  
ATOM    793 2HB  GLU A  52      20.188  11.171 -31.106  1.00 16.34           H  
ATOM    794 1HG  GLU A  52      19.206  12.277 -29.118  1.00 16.34           H  
ATOM    795 2HG  GLU A  52      18.967  10.695 -28.380  1.00 16.34           H  
ATOM    796  N   GLY A  53      18.393  11.017 -33.419  1.00 18.30           N  
ATOM    797  CA  GLY A  53      18.569  10.620 -34.807  1.00 18.30           C  
ATOM    798  C   GLY A  53      18.206  11.713 -35.808  1.00 18.30           C  
ATOM    799  O   GLY A  53      17.067  11.772 -36.260  1.00 18.30           O  
ATOM    800  H   GLY A  53      18.422  11.992 -33.160  1.00 18.30           H  
ATOM    801 1HA  GLY A  53      19.584  10.293 -34.961  1.00 18.30           H  
ATOM    802 2HA  GLY A  53      17.950   9.746 -35.001  1.00 18.30           H  
ATOM    803  N   PRO A  54      19.160  12.597 -36.171  1.00 19.46           N  
ATOM    804  CA  PRO A  54      19.040  13.652 -37.176  1.00 19.46           C  
ATOM    805  C   PRO A  54      18.684  13.102 -38.564  1.00 19.46           C  
ATOM    806  O   PRO A  54      18.183  13.830 -39.423  1.00 19.46           O  
ATOM    807  CB  PRO A  54      20.446  14.265 -37.179  1.00 19.46           C  
ATOM    808  CG  PRO A  54      21.010  13.943 -35.816  1.00 19.46           C  
ATOM    809  CD  PRO A  54      20.472  12.576 -35.498  1.00 19.46           C  
ATOM    810  HA  PRO A  54      18.288  14.385 -36.846  1.00 19.46           H  
ATOM    811 1HB  PRO A  54      21.035  13.832 -38.000  1.00 19.46           H  
ATOM    812 2HB  PRO A  54      20.381  15.346 -37.368  1.00 19.46           H  
ATOM    813 1HG  PRO A  54      22.108  13.969 -35.845  1.00 19.46           H  
ATOM    814 2HG  PRO A  54      20.693  14.704 -35.088  1.00 19.46           H  
ATOM    815 1HD  PRO A  54      21.116  11.821 -35.953  1.00 19.46           H  
ATOM    816 2HD  PRO A  54      20.390  12.465 -34.414  1.00 19.46           H  
ATOM    817  N   GLY A  55      18.961  11.818 -38.777  1.00 19.44           N  
ATOM    818  CA  GLY A  55      18.682  11.157 -40.038  1.00 19.44           C  
ATOM    819  C   GLY A  55      19.175   9.706 -39.999  1.00 19.44           C  
ATOM    820  O   GLY A  55      19.783   9.284 -39.012  1.00 19.44           O  
ATOM    821  H   GLY A  55      19.374  11.278 -38.038  1.00 19.44           H  
ATOM    822 1HA  GLY A  55      17.606  11.190 -40.202  1.00 19.44           H  
ATOM    823 2HA  GLY A  55      19.161  11.705 -40.848  1.00 19.44           H  
ATOM    824  N   PRO A  56      18.989   8.947 -41.094  1.00 18.35           N  
ATOM    825  CA  PRO A  56      19.333   7.535 -41.269  1.00 18.35           C  
ATOM    826  C   PRO A  56      20.792   7.179 -40.977  1.00 18.35           C  
ATOM    827  O   PRO A  56      21.092   6.039 -40.625  1.00 18.35           O  
ATOM    828  CB  PRO A  56      19.042   7.317 -42.762  1.00 18.35           C  
ATOM    829  CG  PRO A  56      17.991   8.338 -43.105  1.00 18.35           C  
ATOM    830  CD  PRO A  56      18.350   9.552 -42.288  1.00 18.35           C  
ATOM    831  HA  PRO A  56      18.660   6.923 -40.651  1.00 18.35           H  
ATOM    832 1HB  PRO A  56      19.967   7.445 -43.345  1.00 18.35           H  
ATOM    833 2HB  PRO A  56      18.704   6.283 -42.928  1.00 18.35           H  
ATOM    834 1HG  PRO A  56      17.999   8.538 -44.189  1.00 18.35           H  
ATOM    835 2HG  PRO A  56      16.993   7.943 -42.865  1.00 18.35           H  
ATOM    836 1HD  PRO A  56      19.062  10.193 -42.832  1.00 18.35           H  
ATOM    837 2HD  PRO A  56      17.423  10.074 -42.044  1.00 18.35           H  
ATOM    838  N   GLY A  57      21.700   8.146 -41.102  1.00 16.69           N  
ATOM    839  CA  GLY A  57      23.115   7.882 -40.869  1.00 16.69           C  
ATOM    840  C   GLY A  57      23.511   7.895 -39.391  1.00 16.69           C  
ATOM    841  O   GLY A  57      24.651   7.576 -39.057  1.00 16.69           O  
ATOM    842  H   GLY A  57      21.419   9.074 -41.378  1.00 16.69           H  
ATOM    843 1HA  GLY A  57      23.368   6.914 -41.299  1.00 16.69           H  
ATOM    844 2HA  GLY A  57      23.705   8.624 -41.406  1.00 16.69           H  
ATOM    845  N   TYR A  58      22.579   8.230 -38.500  1.00 15.25           N  
ATOM    846  CA  TYR A  58      22.870   8.320 -37.068  1.00 15.25           C  
ATOM    847  C   TYR A  58      23.534   7.065 -36.521  1.00 15.25           C  
ATOM    848  O   TYR A  58      24.533   7.131 -35.805  1.00 15.25           O  
ATOM    849  CB  TYR A  58      21.588   8.607 -36.291  1.00 15.25           C  
ATOM    850  CG  TYR A  58      21.748   8.607 -34.770  1.00 15.25           C  
ATOM    851  CD1 TYR A  58      22.257   9.713 -34.089  1.00 15.25           C  
ATOM    852  CD2 TYR A  58      21.371   7.485 -34.059  1.00 15.25           C  
ATOM    853  CE1 TYR A  58      22.377   9.680 -32.706  1.00 15.25           C  
ATOM    854  CE2 TYR A  58      21.497   7.450 -32.691  1.00 15.25           C  
ATOM    855  CZ  TYR A  58      21.995   8.536 -32.010  1.00 15.25           C  
ATOM    856  OH  TYR A  58      22.120   8.474 -30.632  1.00 15.25           O  
ATOM    857  H   TYR A  58      21.636   8.462 -38.817  1.00 15.25           H  
ATOM    858  HA  TYR A  58      23.562   9.148 -36.913  1.00 15.25           H  
ATOM    859 1HB  TYR A  58      21.199   9.573 -36.598  1.00 15.25           H  
ATOM    860 2HB  TYR A  58      20.832   7.867 -36.553  1.00 15.25           H  
ATOM    861  HD1 TYR A  58      22.559  10.601 -34.635  1.00 15.25           H  
ATOM    862  HD2 TYR A  58      20.974   6.620 -34.588  1.00 15.25           H  
ATOM    863  HE1 TYR A  58      22.772  10.542 -32.167  1.00 15.25           H  
ATOM    864  HE2 TYR A  58      21.198   6.559 -32.143  1.00 15.25           H  
ATOM    865  HH  TYR A  58      22.084   9.379 -30.239  1.00 15.25           H  
ATOM    866  N   GLY A  59      22.971   5.912 -36.852  1.00 14.56           N  
ATOM    867  CA  GLY A  59      23.452   4.641 -36.333  1.00 14.56           C  
ATOM    868  C   GLY A  59      24.586   4.021 -37.155  1.00 14.56           C  
ATOM    869  O   GLY A  59      24.911   2.844 -36.962  1.00 14.56           O  
ATOM    870  H   GLY A  59      22.172   5.925 -37.471  1.00 14.56           H  
ATOM    871 1HA  GLY A  59      23.790   4.784 -35.307  1.00 14.56           H  
ATOM    872 2HA  GLY A  59      22.618   3.943 -36.291  1.00 14.56           H  
ATOM    873  N   ARG A  60      25.158   4.772 -38.103  1.00 14.78           N  
ATOM    874  CA  ARG A  60      26.195   4.223 -38.970  1.00 14.78           C  
ATOM    875  C   ARG A  60      27.463   5.081 -39.033  1.00 14.78           C  
ATOM    876  O   ARG A  60      28.202   5.028 -40.015  1.00 14.78           O  
ATOM    877  CB  ARG A  60      25.643   4.027 -40.374  1.00 14.78           C  
ATOM    878  CG  ARG A  60      24.543   2.968 -40.486  1.00 14.78           C  
ATOM    879  CD  ARG A  60      25.079   1.595 -40.222  1.00 14.78           C  
ATOM    880  NE  ARG A  60      24.062   0.568 -40.367  1.00 14.78           N  
ATOM    881  CZ  ARG A  60      23.252   0.125 -39.377  1.00 14.78           C  
ATOM    882  NH1 ARG A  60      23.341   0.608 -38.149  1.00 14.78           N  
ATOM    883  NH2 ARG A  60      22.357  -0.815 -39.643  1.00 14.78           N  
ATOM    884  H   ARG A  60      24.877   5.744 -38.243  1.00 14.78           H  
ATOM    885  HA  ARG A  60      26.476   3.244 -38.583  1.00 14.78           H  
ATOM    886 1HB  ARG A  60      25.226   4.973 -40.727  1.00 14.78           H  
ATOM    887 2HB  ARG A  60      26.448   3.748 -41.050  1.00 14.78           H  
ATOM    888 1HG  ARG A  60      23.746   3.175 -39.776  1.00 14.78           H  
ATOM    889 2HG  ARG A  60      24.133   2.984 -41.496  1.00 14.78           H  
ATOM    890 1HD  ARG A  60      25.881   1.379 -40.926  1.00 14.78           H  
ATOM    891 2HD  ARG A  60      25.468   1.544 -39.206  1.00 14.78           H  
ATOM    892  HE  ARG A  60      23.945   0.158 -41.282  1.00 14.78           H  
ATOM    893 1HH1 ARG A  60      24.028   1.340 -37.904  1.00 14.78           H  
ATOM    894 2HH1 ARG A  60      22.730   0.257 -37.430  1.00 14.78           H  
ATOM    895 1HH2 ARG A  60      22.282  -1.193 -40.578  1.00 14.78           H  
ATOM    896 2HH2 ARG A  60      21.749  -1.154 -38.912  1.00 14.78           H  
ATOM    897  N   LYS A  61      27.733   5.848 -37.978  1.00 15.92           N  
ATOM    898  CA  LYS A  61      28.918   6.715 -37.940  1.00 15.92           C  
ATOM    899  C   LYS A  61      30.177   6.069 -37.348  1.00 15.92           C  
ATOM    900  O   LYS A  61      31.228   6.709 -37.270  1.00 15.92           O  
ATOM    901  CB  LYS A  61      28.615   8.000 -37.170  1.00 15.92           C  
ATOM    902  CG  LYS A  61      27.587   8.897 -37.838  1.00 15.92           C  
ATOM    903  CD  LYS A  61      27.385  10.192 -37.073  1.00 15.92           C  
ATOM    904  CE  LYS A  61      26.375  11.095 -37.772  1.00 15.92           C  
ATOM    905  NZ  LYS A  61      26.175  12.378 -37.032  1.00 15.92           N  
ATOM    906  H   LYS A  61      27.088   5.850 -37.198  1.00 15.92           H  
ATOM    907  HA  LYS A  61      29.155   6.993 -38.967  1.00 15.92           H  
ATOM    908 1HB  LYS A  61      28.239   7.747 -36.178  1.00 15.92           H  
ATOM    909 2HB  LYS A  61      29.533   8.572 -37.039  1.00 15.92           H  
ATOM    910 1HG  LYS A  61      27.889   9.115 -38.861  1.00 15.92           H  
ATOM    911 2HG  LYS A  61      26.639   8.371 -37.863  1.00 15.92           H  
ATOM    912 1HD  LYS A  61      27.018   9.962 -36.070  1.00 15.92           H  
ATOM    913 2HD  LYS A  61      28.334  10.719 -36.985  1.00 15.92           H  
ATOM    914 1HE  LYS A  61      26.731  11.316 -38.777  1.00 15.92           H  
ATOM    915 2HE  LYS A  61      25.420  10.572 -37.844  1.00 15.92           H  
ATOM    916 1HZ  LYS A  61      25.503  12.951 -37.523  1.00 15.92           H  
ATOM    917 2HZ  LYS A  61      25.836  12.181 -36.101  1.00 15.92           H  
ATOM    918 3HZ  LYS A  61      27.055  12.872 -36.972  1.00 15.92           H  
ATOM    919  N   LYS A  62      30.093   4.820 -36.907  1.00 17.81           N  
ATOM    920  CA  LYS A  62      31.266   4.200 -36.306  1.00 17.81           C  
ATOM    921  C   LYS A  62      32.252   3.729 -37.372  1.00 17.81           C  
ATOM    922  O   LYS A  62      31.922   2.879 -38.215  1.00 17.81           O  
ATOM    923  CB  LYS A  62      30.860   3.028 -35.409  1.00 17.81           C  
ATOM    924  CG  LYS A  62      32.026   2.372 -34.663  1.00 17.81           C  
ATOM    925  CD  LYS A  62      31.542   1.248 -33.745  1.00 17.81           C  
ATOM    926  CE  LYS A  62      32.706   0.577 -33.033  1.00 17.81           C  
ATOM    927  NZ  LYS A  62      32.248  -0.522 -32.134  1.00 17.81           N  
ATOM    928  H   LYS A  62      29.225   4.314 -36.988  1.00 17.81           H  
ATOM    929  HA  LYS A  62      31.773   4.943 -35.689  1.00 17.81           H  
ATOM    930 1HB  LYS A  62      30.138   3.370 -34.667  1.00 17.81           H  
ATOM    931 2HB  LYS A  62      30.374   2.261 -36.011  1.00 17.81           H  
ATOM    932 1HG  LYS A  62      32.732   1.958 -35.387  1.00 17.81           H  
ATOM    933 2HG  LYS A  62      32.544   3.121 -34.066  1.00 17.81           H  
ATOM    934 1HD  LYS A  62      30.854   1.653 -33.000  1.00 17.81           H  
ATOM    935 2HD  LYS A  62      31.012   0.499 -34.334  1.00 17.81           H  
ATOM    936 1HE  LYS A  62      33.390   0.166 -33.779  1.00 17.81           H  
ATOM    937 2HE  LYS A  62      33.239   1.322 -32.440  1.00 17.81           H  
ATOM    938 1HZ  LYS A  62      33.046  -0.944 -31.680  1.00 17.81           H  
ATOM    939 2HZ  LYS A  62      31.622  -0.148 -31.434  1.00 17.81           H  
ATOM    940 3HZ  LYS A  62      31.763  -1.221 -32.677  1.00 17.81           H  
ATOM    941  N   ARG A  63      33.455   4.310 -37.325  1.00 20.09           N  
ATOM    942  CA  ARG A  63      34.538   4.042 -38.270  1.00 20.09           C  
ATOM    943  C   ARG A  63      35.872   3.734 -37.574  1.00 20.09           C  
ATOM    944  O   ARG A  63      36.936   3.699 -38.205  1.00 20.09           O  
ATOM    945  CB  ARG A  63      34.689   5.209 -39.224  1.00 20.09           C  
ATOM    946  CG  ARG A  63      33.514   5.423 -40.171  1.00 20.09           C  
ATOM    947  CD  ARG A  63      33.441   4.294 -41.142  1.00 20.09           C  
ATOM    948  NE  ARG A  63      32.375   4.436 -42.117  1.00 20.09           N  
ATOM    949  CZ  ARG A  63      31.117   3.960 -41.984  1.00 20.09           C  
ATOM    950  NH1 ARG A  63      30.739   3.304 -40.904  1.00 20.09           N  
ATOM    951  NH2 ARG A  63      30.251   4.149 -42.965  1.00 20.09           N  
ATOM    952  H   ARG A  63      33.607   5.009 -36.611  1.00 20.09           H  
ATOM    953  HA  ARG A  63      34.258   3.175 -38.863  1.00 20.09           H  
ATOM    954 1HB  ARG A  63      34.849   6.129 -38.666  1.00 20.09           H  
ATOM    955 2HB  ARG A  63      35.536   5.043 -39.832  1.00 20.09           H  
ATOM    956 1HG  ARG A  63      32.577   5.478 -39.618  1.00 20.09           H  
ATOM    957 2HG  ARG A  63      33.660   6.347 -40.728  1.00 20.09           H  
ATOM    958 1HD  ARG A  63      34.385   4.222 -41.680  1.00 20.09           H  
ATOM    959 2HD  ARG A  63      33.271   3.368 -40.590  1.00 20.09           H  
ATOM    960  HE  ARG A  63      32.595   4.925 -42.972  1.00 20.09           H  
ATOM    961 1HH1 ARG A  63      31.378   3.154 -40.111  1.00 20.09           H  
ATOM    962 2HH1 ARG A  63      29.801   2.939 -40.844  1.00 20.09           H  
ATOM    963 1HH2 ARG A  63      30.530   4.648 -43.796  1.00 20.09           H  
ATOM    964 2HH2 ARG A  63      29.310   3.799 -42.878  1.00 20.09           H  
ATOM    965  N   ARG A  64      35.799   3.486 -36.267  1.00 22.14           N  
ATOM    966  CA  ARG A  64      36.955   3.195 -35.411  1.00 22.14           C  
ATOM    967  C   ARG A  64      37.658   1.895 -35.806  1.00 22.14           C  
ATOM    968  O   ARG A  64      38.858   1.719 -35.563  1.00 22.14           O  
ATOM    969  CB  ARG A  64      36.523   3.112 -33.954  1.00 22.14           C  
ATOM    970  CG  ARG A  64      36.113   4.440 -33.329  1.00 22.14           C  
ATOM    971  CD  ARG A  64      35.679   4.283 -31.907  1.00 22.14           C  
ATOM    972  NE  ARG A  64      35.285   5.558 -31.315  1.00 22.14           N  
ATOM    973  CZ  ARG A  64      34.742   5.706 -30.088  1.00 22.14           C  
ATOM    974  NH1 ARG A  64      34.533   4.655 -29.325  1.00 22.14           N  
ATOM    975  NH2 ARG A  64      34.419   6.911 -29.652  1.00 22.14           N  
ATOM    976  H   ARG A  64      34.882   3.497 -35.846  1.00 22.14           H  
ATOM    977  HA  ARG A  64      37.668   4.015 -35.512  1.00 22.14           H  
ATOM    978 1HB  ARG A  64      35.675   2.431 -33.868  1.00 22.14           H  
ATOM    979 2HB  ARG A  64      37.331   2.701 -33.359  1.00 22.14           H  
ATOM    980 1HG  ARG A  64      36.960   5.128 -33.356  1.00 22.14           H  
ATOM    981 2HG  ARG A  64      35.283   4.862 -33.895  1.00 22.14           H  
ATOM    982 1HD  ARG A  64      34.826   3.607 -31.859  1.00 22.14           H  
ATOM    983 2HD  ARG A  64      36.501   3.873 -31.319  1.00 22.14           H  
ATOM    984  HE  ARG A  64      35.429   6.393 -31.866  1.00 22.14           H  
ATOM    985 1HH1 ARG A  64      34.780   3.735 -29.655  1.00 22.14           H  
ATOM    986 2HH1 ARG A  64      34.128   4.770 -28.408  1.00 22.14           H  
ATOM    987 1HH2 ARG A  64      34.579   7.719 -30.237  1.00 22.14           H  
ATOM    988 2HH2 ARG A  64      34.012   7.023 -28.735  1.00 22.14           H  
ATOM    989  N   GLN A  65      36.903   0.995 -36.434  1.00 23.52           N  
ATOM    990  CA  GLN A  65      37.382  -0.304 -36.893  1.00 23.52           C  
ATOM    991  C   GLN A  65      38.433  -0.206 -38.005  1.00 23.52           C  
ATOM    992  O   GLN A  65      39.065  -1.213 -38.336  1.00 23.52           O  
ATOM    993  CB  GLN A  65      36.201  -1.176 -37.342  1.00 23.52           C  
ATOM    994  CG  GLN A  65      35.482  -0.657 -38.567  1.00 23.52           C  
ATOM    995  CD  GLN A  65      34.417   0.328 -38.172  1.00 23.52           C  
ATOM    996  OE1 GLN A  65      34.548   0.964 -37.120  1.00 23.52           O  
ATOM    997  NE2 GLN A  65      33.385   0.492 -38.990  1.00 23.52           N  
ATOM    998  H   GLN A  65      35.936   1.227 -36.601  1.00 23.52           H  
ATOM    999  HA  GLN A  65      37.854  -0.802 -36.046  1.00 23.52           H  
ATOM   1000 1HB  GLN A  65      36.556  -2.182 -37.561  1.00 23.52           H  
ATOM   1001 2HB  GLN A  65      35.477  -1.253 -36.533  1.00 23.52           H  
ATOM   1002 1HG  GLN A  65      36.185  -0.159 -39.227  1.00 23.52           H  
ATOM   1003 2HG  GLN A  65      35.007  -1.490 -39.083  1.00 23.52           H  
ATOM   1004 1HE2 GLN A  65      32.675   1.184 -38.753  1.00 23.52           H  
ATOM   1005 2HE2 GLN A  65      33.316  -0.040 -39.834  1.00 23.52           H  
ATOM   1006  N   ARG A  66      38.616   0.995 -38.585  1.00 24.35           N  
ATOM   1007  CA  ARG A  66      39.613   1.198 -39.631  1.00 24.35           C  
ATOM   1008  C   ARG A  66      41.024   1.362 -39.061  1.00 24.35           C  
ATOM   1009  O   ARG A  66      41.998   1.389 -39.811  1.00 24.35           O  
ATOM   1010  CB  ARG A  66      39.333   2.450 -40.438  1.00 24.35           C  
ATOM   1011  CG  ARG A  66      38.057   2.482 -41.227  1.00 24.35           C  
ATOM   1012  CD  ARG A  66      37.928   3.796 -41.909  1.00 24.35           C  
ATOM   1013  NE  ARG A  66      37.853   4.886 -40.955  1.00 24.35           N  
ATOM   1014  CZ  ARG A  66      37.871   6.197 -41.280  1.00 24.35           C  
ATOM   1015  NH1 ARG A  66      37.955   6.564 -42.542  1.00 24.35           N  
ATOM   1016  NH2 ARG A  66      37.807   7.118 -40.329  1.00 24.35           N  
ATOM   1017  H   ARG A  66      38.054   1.800 -38.297  1.00 24.35           H  
ATOM   1018  HA  ARG A  66      39.600   0.333 -40.294  1.00 24.35           H  
ATOM   1019 1HB  ARG A  66      39.304   3.303 -39.757  1.00 24.35           H  
ATOM   1020 2HB  ARG A  66      40.153   2.620 -41.133  1.00 24.35           H  
ATOM   1021 1HG  ARG A  66      38.060   1.691 -41.975  1.00 24.35           H  
ATOM   1022 2HG  ARG A  66      37.206   2.353 -40.552  1.00 24.35           H  
ATOM   1023 1HD  ARG A  66      38.793   3.963 -42.548  1.00 24.35           H  
ATOM   1024 2HD  ARG A  66      37.022   3.807 -42.513  1.00 24.35           H  
ATOM   1025  HE  ARG A  66      37.784   4.638 -39.960  1.00 24.35           H  
ATOM   1026 1HH1 ARG A  66      38.003   5.864 -43.269  1.00 24.35           H  
ATOM   1027 2HH1 ARG A  66      37.969   7.544 -42.784  1.00 24.35           H  
ATOM   1028 1HH2 ARG A  66      37.753   6.845 -39.354  1.00 24.35           H  
ATOM   1029 2HH2 ARG A  66      37.822   8.095 -40.574  1.00 24.35           H  
ATOM   1030  N   ARG A  67      41.145   1.529 -37.744  1.00 24.67           N  
ATOM   1031  CA  ARG A  67      42.459   1.746 -37.147  1.00 24.67           C  
ATOM   1032  C   ARG A  67      43.372   0.537 -37.341  1.00 24.67           C  
ATOM   1033  O   ARG A  67      42.938  -0.611 -37.189  1.00 24.67           O  
ATOM   1034  CB  ARG A  67      42.315   2.043 -35.668  1.00 24.67           C  
ATOM   1035  CG  ARG A  67      41.678   3.392 -35.351  1.00 24.67           C  
ATOM   1036  CD  ARG A  67      41.483   3.571 -33.893  1.00 24.67           C  
ATOM   1037  NE  ARG A  67      40.520   2.614 -33.360  1.00 24.67           N  
ATOM   1038  CZ  ARG A  67      40.289   2.420 -32.043  1.00 24.67           C  
ATOM   1039  NH1 ARG A  67      40.948   3.133 -31.150  1.00 24.67           N  
ATOM   1040  NH2 ARG A  67      39.409   1.517 -31.639  1.00 24.67           N  
ATOM   1041  H   ARG A  67      40.324   1.505 -37.136  1.00 24.67           H  
ATOM   1042  HA  ARG A  67      42.920   2.606 -37.629  1.00 24.67           H  
ATOM   1043 1HB  ARG A  67      41.693   1.274 -35.207  1.00 24.67           H  
ATOM   1044 2HB  ARG A  67      43.294   2.008 -35.191  1.00 24.67           H  
ATOM   1045 1HG  ARG A  67      42.323   4.191 -35.713  1.00 24.67           H  
ATOM   1046 2HG  ARG A  67      40.706   3.463 -35.840  1.00 24.67           H  
ATOM   1047 1HD  ARG A  67      42.430   3.424 -33.377  1.00 24.67           H  
ATOM   1048 2HD  ARG A  67      41.111   4.574 -33.695  1.00 24.67           H  
ATOM   1049  HE  ARG A  67      39.985   2.048 -34.040  1.00 24.67           H  
ATOM   1050 1HH1 ARG A  67      41.622   3.821 -31.453  1.00 24.67           H  
ATOM   1051 2HH1 ARG A  67      40.780   2.989 -30.165  1.00 24.67           H  
ATOM   1052 1HH2 ARG A  67      38.908   0.950 -32.310  1.00 24.67           H  
ATOM   1053 2HH2 ARG A  67      39.251   1.379 -30.653  1.00 24.67           H  
ATOM   1054  N   ARG A  68      44.638   0.805 -37.663  1.00 24.67           N  
ATOM   1055  CA  ARG A  68      45.627  -0.248 -37.865  1.00 24.67           C  
ATOM   1056  C   ARG A  68      46.931   0.120 -37.170  1.00 24.67           C  
ATOM   1057  O   ARG A  68      47.871  -0.675 -37.138  1.00 24.67           O  
ATOM   1058  OXT ARG A  68      47.094   1.275 -36.780  1.00 24.67           O  
ATOM   1059  CB  ARG A  68      45.890  -0.474 -39.355  1.00 24.67           C  
ATOM   1060  CG  ARG A  68      44.682  -0.974 -40.169  1.00 24.67           C  
ATOM   1061  CD  ARG A  68      44.313  -2.373 -39.828  1.00 24.67           C  
ATOM   1062  NE  ARG A  68      43.210  -2.854 -40.642  1.00 24.67           N  
ATOM   1063  CZ  ARG A  68      41.900  -2.684 -40.340  1.00 24.67           C  
ATOM   1064  NH1 ARG A  68      41.541  -2.058 -39.243  1.00 24.67           N  
ATOM   1065  NH2 ARG A  68      40.970  -3.159 -41.156  1.00 24.67           N  
ATOM   1066  H   ARG A  68      44.916   1.768 -37.781  1.00 24.67           H  
ATOM   1067  HA  ARG A  68      45.249  -1.174 -37.432  1.00 24.67           H  
ATOM   1068 1HB  ARG A  68      46.225   0.457 -39.809  1.00 24.67           H  
ATOM   1069 2HB  ARG A  68      46.691  -1.203 -39.475  1.00 24.67           H  
ATOM   1070 1HG  ARG A  68      43.820  -0.343 -39.994  1.00 24.67           H  
ATOM   1071 2HG  ARG A  68      44.933  -0.944 -41.229  1.00 24.67           H  
ATOM   1072 1HD  ARG A  68      45.168  -3.028 -39.989  1.00 24.67           H  
ATOM   1073 2HD  ARG A  68      44.009  -2.423 -38.782  1.00 24.67           H  
ATOM   1074  HE  ARG A  68      43.435  -3.341 -41.495  1.00 24.67           H  
ATOM   1075 1HH1 ARG A  68      42.233  -1.674 -38.589  1.00 24.67           H  
ATOM   1076 2HH1 ARG A  68      40.552  -1.933 -39.013  1.00 24.67           H  
ATOM   1077 1HH2 ARG A  68      41.239  -3.643 -41.999  1.00 24.67           H  
ATOM   1078 2HH2 ARG A  68      39.992  -3.037 -40.933  1.00 24.67           H  
TER    1079
ENDMDL

REMARK ID 691160 MODEL 4 peptide 1
PFRMAT TS
TARGET peptide 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.358  -0.082  -2.661  1.00 11.81           N  
ATOM      2  CA  GLU A   1       0.453   0.208  -1.236  1.00 11.81           C  
ATOM      3  C   GLU A   1       1.435   1.341  -0.980  1.00 11.81           C  
ATOM      4  O   GLU A   1       2.568   1.111  -0.558  1.00 11.81           O  
ATOM      5  CB  GLU A   1       0.884  -1.040  -0.452  1.00 11.81           C  
ATOM      6  CG  GLU A   1      -0.103  -2.212  -0.516  1.00 11.81           C  
ATOM      7  CD  GLU A   1       0.345  -3.426   0.284  1.00 11.81           C  
ATOM      8  OE1 GLU A   1       1.449  -3.422   0.776  1.00 11.81           O  
ATOM      9  OE2 GLU A   1      -0.425  -4.352   0.399  1.00 11.81           O  
ATOM     10 1H   GLU A   1       0.728  -1.003  -2.842  1.00 11.81           H  
ATOM     11 2H   GLU A   1      -0.608  -0.043  -2.953  1.00 11.81           H  
ATOM     12 3H   GLU A   1       0.895   0.603  -3.174  1.00 11.81           H  
ATOM     13  HA  GLU A   1      -0.527   0.524  -0.878  1.00 11.81           H  
ATOM     14 1HB  GLU A   1       1.845  -1.390  -0.829  1.00 11.81           H  
ATOM     15 2HB  GLU A   1       1.024  -0.776   0.598  1.00 11.81           H  
ATOM     16 1HG  GLU A   1      -1.069  -1.880  -0.135  1.00 11.81           H  
ATOM     17 2HG  GLU A   1      -0.237  -2.502  -1.557  1.00 11.81           H  
ATOM     18  N   TYR A   2       1.019   2.570  -1.262  1.00 11.37           N  
ATOM     19  CA  TYR A   2       1.902   3.709  -1.028  1.00 11.37           C  
ATOM     20  C   TYR A   2       1.770   4.163   0.419  1.00 11.37           C  
ATOM     21  O   TYR A   2       0.691   4.555   0.857  1.00 11.37           O  
ATOM     22  CB  TYR A   2       1.564   4.838  -2.005  1.00 11.37           C  
ATOM     23  CG  TYR A   2       2.432   6.085  -1.908  1.00 11.37           C  
ATOM     24  CD1 TYR A   2       3.755   6.038  -2.316  1.00 11.37           C  
ATOM     25  CD2 TYR A   2       1.889   7.284  -1.465  1.00 11.37           C  
ATOM     26  CE1 TYR A   2       4.535   7.177  -2.276  1.00 11.37           C  
ATOM     27  CE2 TYR A   2       2.671   8.426  -1.432  1.00 11.37           C  
ATOM     28  CZ  TYR A   2       3.989   8.373  -1.838  1.00 11.37           C  
ATOM     29  OH  TYR A   2       4.771   9.511  -1.817  1.00 11.37           O  
ATOM     30  H   TYR A   2       0.085   2.737  -1.607  1.00 11.37           H  
ATOM     31  HA  TYR A   2       2.935   3.398  -1.189  1.00 11.37           H  
ATOM     32 1HB  TYR A   2       1.637   4.460  -3.025  1.00 11.37           H  
ATOM     33 2HB  TYR A   2       0.529   5.142  -1.850  1.00 11.37           H  
ATOM     34  HD1 TYR A   2       4.179   5.099  -2.673  1.00 11.37           H  
ATOM     35  HD2 TYR A   2       0.846   7.329  -1.153  1.00 11.37           H  
ATOM     36  HE1 TYR A   2       5.575   7.135  -2.602  1.00 11.37           H  
ATOM     37  HE2 TYR A   2       2.243   9.368  -1.091  1.00 11.37           H  
ATOM     38  HH  TYR A   2       5.618   9.326  -2.231  1.00 11.37           H  
ATOM     39  N   GLU A   3       2.873   4.095   1.157  1.00 10.78           N  
ATOM     40  CA  GLU A   3       2.880   4.444   2.575  1.00 10.78           C  
ATOM     41  C   GLU A   3       3.222   5.909   2.834  1.00 10.78           C  
ATOM     42  O   GLU A   3       3.193   6.368   3.976  1.00 10.78           O  
ATOM     43  CB  GLU A   3       3.870   3.550   3.328  1.00 10.78           C  
ATOM     44  CG  GLU A   3       3.498   2.061   3.340  1.00 10.78           C  
ATOM     45  CD  GLU A   3       4.512   1.197   4.071  1.00 10.78           C  
ATOM     46  OE1 GLU A   3       5.494   1.728   4.534  1.00 10.78           O  
ATOM     47  OE2 GLU A   3       4.294   0.011   4.174  1.00 10.78           O  
ATOM     48  H   GLU A   3       3.725   3.757   0.730  1.00 10.78           H  
ATOM     49  HA  GLU A   3       1.882   4.260   2.974  1.00 10.78           H  
ATOM     50 1HB  GLU A   3       4.858   3.647   2.880  1.00 10.78           H  
ATOM     51 2HB  GLU A   3       3.946   3.886   4.362  1.00 10.78           H  
ATOM     52 1HG  GLU A   3       2.527   1.946   3.819  1.00 10.78           H  
ATOM     53 2HG  GLU A   3       3.405   1.714   2.309  1.00 10.78           H  
ATOM     54  N   ALA A   4       3.545   6.639   1.776  1.00 10.10           N  
ATOM     55  CA  ALA A   4       3.959   8.034   1.892  1.00 10.10           C  
ATOM     56  C   ALA A   4       5.053   8.154   2.949  1.00 10.10           C  
ATOM     57  O   ALA A   4       6.035   7.408   2.905  1.00 10.10           O  
ATOM     58  CB  ALA A   4       2.761   8.913   2.225  1.00 10.10           C  
ATOM     59  H   ALA A   4       3.515   6.205   0.866  1.00 10.10           H  
ATOM     60  HA  ALA A   4       4.381   8.350   0.944  1.00 10.10           H  
ATOM     61 1HB  ALA A   4       3.074   9.954   2.281  1.00 10.10           H  
ATOM     62 2HB  ALA A   4       2.012   8.808   1.444  1.00 10.10           H  
ATOM     63 3HB  ALA A   4       2.329   8.611   3.178  1.00 10.10           H  
ATOM     64  N   ALA A   5       4.912   9.090   3.887  1.00  9.38           N  
ATOM     65  CA  ALA A   5       5.907   9.231   4.938  1.00  9.38           C  
ATOM     66  C   ALA A   5       5.358   9.976   6.139  1.00  9.38           C  
ATOM     67  O   ALA A   5       4.504  10.858   6.007  1.00  9.38           O  
ATOM     68  CB  ALA A   5       7.128   9.971   4.417  1.00  9.38           C  
ATOM     69  H   ALA A   5       4.102   9.688   3.895  1.00  9.38           H  
ATOM     70  HA  ALA A   5       6.197   8.232   5.264  1.00  9.38           H  
ATOM     71 1HB  ALA A   5       7.868  10.048   5.215  1.00  9.38           H  
ATOM     72 2HB  ALA A   5       7.557   9.432   3.573  1.00  9.38           H  
ATOM     73 3HB  ALA A   5       6.837  10.971   4.099  1.00  9.38           H  
ATOM     74  N   GLU A   6       5.914   9.678   7.305  1.00  8.68           N  
ATOM     75  CA  GLU A   6       5.616  10.437   8.508  1.00  8.68           C  
ATOM     76  C   GLU A   6       6.603  11.584   8.584  1.00  8.68           C  
ATOM     77  O   GLU A   6       7.801  11.367   8.416  1.00  8.68           O  
ATOM     78  CB  GLU A   6       5.735   9.570   9.768  1.00  8.68           C  
ATOM     79  CG  GLU A   6       5.333  10.290  11.068  1.00  8.68           C  
ATOM     80  CD  GLU A   6       5.484   9.442  12.312  1.00  8.68           C  
ATOM     81  OE1 GLU A   6       6.073   8.385  12.224  1.00  8.68           O  
ATOM     82  OE2 GLU A   6       5.019   9.853  13.349  1.00  8.68           O  
ATOM     83  H   GLU A   6       6.583   8.922   7.353  1.00  8.68           H  
ATOM     84  HA  GLU A   6       4.606  10.846   8.439  1.00  8.68           H  
ATOM     85 1HB  GLU A   6       5.108   8.685   9.664  1.00  8.68           H  
ATOM     86 2HB  GLU A   6       6.766   9.232   9.877  1.00  8.68           H  
ATOM     87 1HG  GLU A   6       5.958  11.178  11.182  1.00  8.68           H  
ATOM     88 2HG  GLU A   6       4.299  10.621  10.980  1.00  8.68           H  
ATOM     89  N   LEU A   7       6.112  12.792   8.810  1.00  8.04           N  
ATOM     90  CA  LEU A   7       7.008  13.933   8.920  1.00  8.04           C  
ATOM     91  C   LEU A   7       7.175  14.331  10.376  1.00  8.04           C  
ATOM     92  O   LEU A   7       6.230  14.795  11.017  1.00  8.04           O  
ATOM     93  CB  LEU A   7       6.475  15.100   8.091  1.00  8.04           C  
ATOM     94  CG  LEU A   7       6.265  14.774   6.605  1.00  8.04           C  
ATOM     95  CD1 LEU A   7       5.722  15.999   5.898  1.00  8.04           C  
ATOM     96  CD2 LEU A   7       7.587  14.305   5.993  1.00  8.04           C  
ATOM     97  H   LEU A   7       5.117  12.916   8.919  1.00  8.04           H  
ATOM     98  HA  LEU A   7       7.990  13.653   8.535  1.00  8.04           H  
ATOM     99 1HB  LEU A   7       5.522  15.422   8.507  1.00  8.04           H  
ATOM    100 2HB  LEU A   7       7.182  15.929   8.162  1.00  8.04           H  
ATOM    101  HG  LEU A   7       5.525  13.974   6.507  1.00  8.04           H  
ATOM    102 1HD1 LEU A   7       5.558  15.767   4.847  1.00  8.04           H  
ATOM    103 2HD1 LEU A   7       4.777  16.294   6.356  1.00  8.04           H  
ATOM    104 3HD1 LEU A   7       6.438  16.816   5.984  1.00  8.04           H  
ATOM    105 1HD2 LEU A   7       7.436  14.064   4.941  1.00  8.04           H  
ATOM    106 2HD2 LEU A   7       8.333  15.096   6.084  1.00  8.04           H  
ATOM    107 3HD2 LEU A   7       7.942  13.415   6.520  1.00  8.04           H  
ATOM    108  N   THR A   8       8.370  14.097  10.904  1.00  7.50           N  
ATOM    109  CA  THR A   8       8.656  14.363  12.306  1.00  7.50           C  
ATOM    110  C   THR A   8       9.052  15.816  12.513  1.00  7.50           C  
ATOM    111  O   THR A   8       9.386  16.512  11.553  1.00  7.50           O  
ATOM    112  CB  THR A   8       9.792  13.452  12.797  1.00  7.50           C  
ATOM    113  OG1 THR A   8      10.993  13.754  12.060  1.00  7.50           O  
ATOM    114  CG2 THR A   8       9.434  11.989  12.564  1.00  7.50           C  
ATOM    115  H   THR A   8       9.120  13.715  10.308  1.00  7.50           H  
ATOM    116  HA  THR A   8       7.760  14.160  12.891  1.00  7.50           H  
ATOM    117  HB  THR A   8       9.966  13.620  13.857  1.00  7.50           H  
ATOM    118  HG1 THR A   8      10.880  13.424  11.127  1.00  7.50           H  
ATOM    119 1HG2 THR A   8      10.251  11.351  12.906  1.00  7.50           H  
ATOM    120 2HG2 THR A   8       8.524  11.737  13.108  1.00  7.50           H  
ATOM    121 3HG2 THR A   8       9.271  11.822  11.492  1.00  7.50           H  
ATOM    122  N   LYS A   9       9.108  16.259  13.769  1.00  7.07           N  
ATOM    123  CA  LYS A   9       9.558  17.624  14.035  1.00  7.07           C  
ATOM    124  C   LYS A   9      10.990  17.812  13.543  1.00  7.07           C  
ATOM    125  O   LYS A   9      11.350  18.893  13.072  1.00  7.07           O  
ATOM    126  CB  LYS A   9       9.467  17.946  15.527  1.00  7.07           C  
ATOM    127  CG  LYS A   9       8.041  18.089  16.059  1.00  7.07           C  
ATOM    128  CD  LYS A   9       8.032  18.398  17.556  1.00  7.07           C  
ATOM    129  CE  LYS A   9       6.611  18.534  18.091  1.00  7.07           C  
ATOM    130  NZ  LYS A   9       6.594  18.802  19.557  1.00  7.07           N  
ATOM    131  H   LYS A   9       8.823  15.662  14.531  1.00  7.07           H  
ATOM    132  HA  LYS A   9       8.920  18.316  13.487  1.00  7.07           H  
ATOM    133 1HB  LYS A   9       9.965  17.165  16.100  1.00  7.07           H  
ATOM    134 2HB  LYS A   9       9.993  18.880  15.727  1.00  7.07           H  
ATOM    135 1HG  LYS A   9       7.534  18.894  15.526  1.00  7.07           H  
ATOM    136 2HG  LYS A   9       7.494  17.163  15.885  1.00  7.07           H  
ATOM    137 1HD  LYS A   9       8.539  17.597  18.096  1.00  7.07           H  
ATOM    138 2HD  LYS A   9       8.568  19.330  17.738  1.00  7.07           H  
ATOM    139 1HE  LYS A   9       6.114  19.355  17.576  1.00  7.07           H  
ATOM    140 2HE  LYS A   9       6.067  17.612  17.895  1.00  7.07           H  
ATOM    141 1HZ  LYS A   9       5.638  18.886  19.874  1.00  7.07           H  
ATOM    142 2HZ  LYS A   9       7.045  18.040  20.045  1.00  7.07           H  
ATOM    143 3HZ  LYS A   9       7.088  19.662  19.748  1.00  7.07           H  
ATOM    144  N   THR A  10      11.795  16.746  13.639  1.00  6.74           N  
ATOM    145  CA  THR A  10      13.178  16.767  13.183  1.00  6.74           C  
ATOM    146  C   THR A  10      13.226  16.950  11.673  1.00  6.74           C  
ATOM    147  O   THR A  10      14.012  17.752  11.174  1.00  6.74           O  
ATOM    148  CB  THR A  10      13.931  15.484  13.560  1.00  6.74           C  
ATOM    149  OG1 THR A  10      13.975  15.344  14.988  1.00  6.74           O  
ATOM    150  CG2 THR A  10      15.345  15.550  13.013  1.00  6.74           C  
ATOM    151  H   THR A  10      11.426  15.894  14.033  1.00  6.74           H  
ATOM    152  HA  THR A  10      13.686  17.609  13.645  1.00  6.74           H  
ATOM    153  HB  THR A  10      13.416  14.621  13.134  1.00  6.74           H  
ATOM    154  HG1 THR A  10      14.263  14.434  15.218  1.00  6.74           H  
ATOM    155 1HG2 THR A  10      15.880  14.638  13.276  1.00  6.74           H  
ATOM    156 2HG2 THR A  10      15.304  15.653  11.935  1.00  6.74           H  
ATOM    157 3HG2 THR A  10      15.860  16.409  13.438  1.00  6.74           H  
ATOM    158  N   ASP A  11      12.356  16.257  10.936  1.00  6.48           N  
ATOM    159  CA  ASP A  11      12.372  16.391   9.478  1.00  6.48           C  
ATOM    160  C   ASP A  11      12.034  17.822   9.088  1.00  6.48           C  
ATOM    161  O   ASP A  11      12.643  18.389   8.174  1.00  6.48           O  
ATOM    162  CB  ASP A  11      11.307  15.490   8.853  1.00  6.48           C  
ATOM    163  CG  ASP A  11      11.607  14.007   8.890  1.00  6.48           C  
ATOM    164  OD1 ASP A  11      12.693  13.607   8.559  1.00  6.48           O  
ATOM    165  OD2 ASP A  11      10.750  13.280   9.378  1.00  6.48           O  
ATOM    166  H   ASP A  11      11.718  15.600  11.388  1.00  6.48           H  
ATOM    167  HA  ASP A  11      13.364  16.140   9.104  1.00  6.48           H  
ATOM    168 1HB  ASP A  11      10.357  15.662   9.356  1.00  6.48           H  
ATOM    169 2HB  ASP A  11      11.166  15.782   7.812  1.00  6.48           H  
ATOM    170  N   VAL A  12      11.091  18.421   9.814  1.00  6.28           N  
ATOM    171  CA  VAL A  12      10.709  19.787   9.531  1.00  6.28           C  
ATOM    172  C   VAL A  12      11.854  20.722   9.859  1.00  6.28           C  
ATOM    173  O   VAL A  12      12.203  21.587   9.058  1.00  6.28           O  
ATOM    174  CB  VAL A  12       9.474  20.191  10.337  1.00  6.28           C  
ATOM    175  CG1 VAL A  12       9.208  21.681  10.142  1.00  6.28           C  
ATOM    176  CG2 VAL A  12       8.286  19.346   9.891  1.00  6.28           C  
ATOM    177  H   VAL A  12      10.617  17.895  10.552  1.00  6.28           H  
ATOM    178  HA  VAL A  12      10.477  19.872   8.471  1.00  6.28           H  
ATOM    179  HB  VAL A  12       9.663  20.021  11.397  1.00  6.28           H  
ATOM    180 1HG1 VAL A  12       8.338  21.976  10.724  1.00  6.28           H  
ATOM    181 2HG1 VAL A  12      10.078  22.259  10.475  1.00  6.28           H  
ATOM    182 3HG1 VAL A  12       9.026  21.887   9.087  1.00  6.28           H  
ATOM    183 1HG2 VAL A  12       7.406  19.621  10.468  1.00  6.28           H  
ATOM    184 2HG2 VAL A  12       8.098  19.516   8.832  1.00  6.28           H  
ATOM    185 3HG2 VAL A  12       8.511  18.294  10.054  1.00  6.28           H  
ATOM    186  N   ALA A  13      12.471  20.533  11.026  1.00  6.12           N  
ATOM    187  CA  ALA A  13      13.573  21.387  11.413  1.00  6.12           C  
ATOM    188  C   ALA A  13      14.701  21.309  10.402  1.00  6.12           C  
ATOM    189  O   ALA A  13      15.264  22.335  10.018  1.00  6.12           O  
ATOM    190  CB  ALA A  13      14.088  20.975  12.778  1.00  6.12           C  
ATOM    191  H   ALA A  13      12.151  19.807  11.665  1.00  6.12           H  
ATOM    192  HA  ALA A  13      13.212  22.415  11.449  1.00  6.12           H  
ATOM    193 1HB  ALA A  13      14.906  21.631  13.073  1.00  6.12           H  
ATOM    194 2HB  ALA A  13      13.279  21.043  13.506  1.00  6.12           H  
ATOM    195 3HB  ALA A  13      14.445  19.946  12.729  1.00  6.12           H  
ATOM    196  N   LEU A  14      14.995  20.111   9.902  1.00  6.00           N  
ATOM    197  CA  LEU A  14      16.064  19.992   8.935  1.00  6.00           C  
ATOM    198  C   LEU A  14      15.691  20.705   7.646  1.00  6.00           C  
ATOM    199  O   LEU A  14      16.527  21.382   7.046  1.00  6.00           O  
ATOM    200  CB  LEU A  14      16.386  18.525   8.668  1.00  6.00           C  
ATOM    201  CG  LEU A  14      17.002  17.782   9.854  1.00  6.00           C  
ATOM    202  CD1 LEU A  14      17.153  16.317   9.500  1.00  6.00           C  
ATOM    203  CD2 LEU A  14      18.301  18.419  10.218  1.00  6.00           C  
ATOM    204  H   LEU A  14      14.505  19.278  10.232  1.00  6.00           H  
ATOM    205  HA  LEU A  14      16.952  20.471   9.348  1.00  6.00           H  
ATOM    206 1HB  LEU A  14      15.456  18.012   8.404  1.00  6.00           H  
ATOM    207 2HB  LEU A  14      17.075  18.458   7.828  1.00  6.00           H  
ATOM    208  HG  LEU A  14      16.341  17.850  10.702  1.00  6.00           H  
ATOM    209 1HD1 LEU A  14      17.568  15.770  10.348  1.00  6.00           H  
ATOM    210 2HD1 LEU A  14      16.172  15.923   9.251  1.00  6.00           H  
ATOM    211 3HD1 LEU A  14      17.816  16.216   8.642  1.00  6.00           H  
ATOM    212 1HD2 LEU A  14      18.723  17.901  11.075  1.00  6.00           H  
ATOM    213 2HD2 LEU A  14      18.988  18.360   9.371  1.00  6.00           H  
ATOM    214 3HD2 LEU A  14      18.131  19.467  10.477  1.00  6.00           H  
ATOM    215  N   ALA A  15      14.424  20.595   7.231  1.00  5.91           N  
ATOM    216  CA  ALA A  15      13.973  21.277   6.027  1.00  5.91           C  
ATOM    217  C   ALA A  15      14.126  22.787   6.171  1.00  5.91           C  
ATOM    218  O   ALA A  15      14.555  23.471   5.234  1.00  5.91           O  
ATOM    219  CB  ALA A  15      12.527  20.929   5.741  1.00  5.91           C  
ATOM    220  H   ALA A  15      13.762  20.009   7.745  1.00  5.91           H  
ATOM    221  HA  ALA A  15      14.597  20.947   5.197  1.00  5.91           H  
ATOM    222 1HB  ALA A  15      12.204  21.426   4.830  1.00  5.91           H  
ATOM    223 2HB  ALA A  15      12.430  19.850   5.626  1.00  5.91           H  
ATOM    224 3HB  ALA A  15      11.906  21.261   6.571  1.00  5.91           H  
ATOM    225  N   ASP A  16      13.820  23.307   7.366  1.00  5.82           N  
ATOM    226  CA  ASP A  16      13.940  24.735   7.597  1.00  5.82           C  
ATOM    227  C   ASP A  16      15.402  25.165   7.622  1.00  5.82           C  
ATOM    228  O   ASP A  16      15.749  26.203   7.045  1.00  5.82           O  
ATOM    229  CB  ASP A  16      13.248  25.135   8.900  1.00  5.82           C  
ATOM    230  CG  ASP A  16      11.706  25.080   8.821  1.00  5.82           C  
ATOM    231  OD1 ASP A  16      11.179  24.972   7.735  1.00  5.82           O  
ATOM    232  OD2 ASP A  16      11.078  25.180   9.852  1.00  5.82           O  
ATOM    233  H   ASP A  16      13.466  22.695   8.102  1.00  5.82           H  
ATOM    234  HA  ASP A  16      13.447  25.256   6.779  1.00  5.82           H  
ATOM    235 1HB  ASP A  16      13.577  24.458   9.693  1.00  5.82           H  
ATOM    236 2HB  ASP A  16      13.556  26.138   9.182  1.00  5.82           H  
ATOM    237  N   ASP A  17      16.277  24.356   8.236  1.00  5.73           N  
ATOM    238  CA  ASP A  17      17.694  24.696   8.248  1.00  5.73           C  
ATOM    239  C   ASP A  17      18.236  24.674   6.827  1.00  5.73           C  
ATOM    240  O   ASP A  17      19.043  25.520   6.438  1.00  5.73           O  
ATOM    241  CB  ASP A  17      18.520  23.740   9.118  1.00  5.73           C  
ATOM    242  CG  ASP A  17      18.320  23.919  10.646  1.00  5.73           C  
ATOM    243  OD1 ASP A  17      17.731  24.896  11.054  1.00  5.73           O  
ATOM    244  OD2 ASP A  17      18.822  23.097  11.384  1.00  5.73           O  
ATOM    245  H   ASP A  17      15.947  23.515   8.712  1.00  5.73           H  
ATOM    246  HA  ASP A  17      17.807  25.705   8.645  1.00  5.73           H  
ATOM    247 1HB  ASP A  17      18.248  22.713   8.859  1.00  5.73           H  
ATOM    248 2HB  ASP A  17      19.576  23.862   8.887  1.00  5.73           H  
ATOM    249  N   ALA A  18      17.771  23.713   6.026  1.00  5.65           N  
ATOM    250  CA  ALA A  18      18.229  23.642   4.655  1.00  5.65           C  
ATOM    251  C   ALA A  18      17.840  24.903   3.916  1.00  5.65           C  
ATOM    252  O   ALA A  18      18.681  25.519   3.255  1.00  5.65           O  
ATOM    253  CB  ALA A  18      17.613  22.439   3.962  1.00  5.65           C  
ATOM    254  H   ALA A  18      17.121  23.014   6.381  1.00  5.65           H  
ATOM    255  HA  ALA A  18      19.312  23.559   4.659  1.00  5.65           H  
ATOM    256 1HB  ALA A  18      17.956  22.385   2.936  1.00  5.65           H  
ATOM    257 2HB  ALA A  18      17.900  21.531   4.497  1.00  5.65           H  
ATOM    258 3HB  ALA A  18      16.534  22.533   3.970  1.00  5.65           H  
ATOM    259  N   ALA A  19      16.587  25.339   4.091  1.00  5.58           N  
ATOM    260  CA  ALA A  19      16.112  26.540   3.425  1.00  5.58           C  
ATOM    261  C   ALA A  19      16.921  27.746   3.855  1.00  5.58           C  
ATOM    262  O   ALA A  19      17.325  28.561   3.019  1.00  5.58           O  
ATOM    263  CB  ALA A  19      14.646  26.757   3.742  1.00  5.58           C  
ATOM    264  H   ALA A  19      15.936  24.794   4.661  1.00  5.58           H  
ATOM    265  HA  ALA A  19      16.236  26.409   2.355  1.00  5.58           H  
ATOM    266 1HB  ALA A  19      14.291  27.649   3.226  1.00  5.58           H  
ATOM    267 2HB  ALA A  19      14.073  25.888   3.417  1.00  5.58           H  
ATOM    268 3HB  ALA A  19      14.524  26.885   4.817  1.00  5.58           H  
ATOM    269  N   TYR A  20      17.229  27.823   5.148  1.00  5.54           N  
ATOM    270  CA  TYR A  20      18.022  28.908   5.692  1.00  5.54           C  
ATOM    271  C   TYR A  20      19.357  28.990   4.989  1.00  5.54           C  
ATOM    272  O   TYR A  20      19.736  30.045   4.485  1.00  5.54           O  
ATOM    273  CB  TYR A  20      18.218  28.728   7.195  1.00  5.54           C  
ATOM    274  CG  TYR A  20      19.145  29.715   7.859  1.00  5.54           C  
ATOM    275  CD1 TYR A  20      18.710  30.989   8.193  1.00  5.54           C  
ATOM    276  CD2 TYR A  20      20.447  29.324   8.152  1.00  5.54           C  
ATOM    277  CE1 TYR A  20      19.574  31.868   8.822  1.00  5.54           C  
ATOM    278  CE2 TYR A  20      21.307  30.197   8.777  1.00  5.54           C  
ATOM    279  CZ  TYR A  20      20.876  31.467   9.115  1.00  5.54           C  
ATOM    280  OH  TYR A  20      21.737  32.340   9.740  1.00  5.54           O  
ATOM    281  H   TYR A  20      16.869  27.112   5.790  1.00  5.54           H  
ATOM    282  HA  TYR A  20      17.493  29.847   5.510  1.00  5.54           H  
ATOM    283 1HB  TYR A  20      17.248  28.780   7.691  1.00  5.54           H  
ATOM    284 2HB  TYR A  20      18.611  27.741   7.382  1.00  5.54           H  
ATOM    285  HD1 TYR A  20      17.689  31.293   7.963  1.00  5.54           H  
ATOM    286  HD2 TYR A  20      20.786  28.318   7.887  1.00  5.54           H  
ATOM    287  HE1 TYR A  20      19.237  32.870   9.088  1.00  5.54           H  
ATOM    288  HE2 TYR A  20      22.328  29.884   9.004  1.00  5.54           H  
ATOM    289  HH  TYR A  20      21.294  33.181   9.882  1.00  5.54           H  
ATOM    290  N   HIS A  21      20.060  27.866   4.910  1.00  5.62           N  
ATOM    291  CA  HIS A  21      21.369  27.899   4.293  1.00  5.62           C  
ATOM    292  C   HIS A  21      21.268  28.290   2.829  1.00  5.62           C  
ATOM    293  O   HIS A  21      22.055  29.103   2.336  1.00  5.62           O  
ATOM    294  CB  HIS A  21      22.050  26.534   4.390  1.00  5.62           C  
ATOM    295  CG  HIS A  21      22.463  26.150   5.771  1.00  5.62           C  
ATOM    296  ND1 HIS A  21      23.323  26.916   6.537  1.00  5.62           N  
ATOM    297  CD2 HIS A  21      22.154  25.068   6.521  1.00  5.62           C  
ATOM    298  CE1 HIS A  21      23.517  26.322   7.698  1.00  5.62           C  
ATOM    299  NE2 HIS A  21      22.822  25.200   7.716  1.00  5.62           N  
ATOM    300  H   HIS A  21      19.693  27.001   5.314  1.00  5.62           H  
ATOM    301  HA  HIS A  21      21.993  28.635   4.798  1.00  5.62           H  
ATOM    302 1HB  HIS A  21      21.358  25.771   4.024  1.00  5.62           H  
ATOM    303 2HB  HIS A  21      22.925  26.512   3.743  1.00  5.62           H  
ATOM    304  HD2 HIS A  21      21.498  24.245   6.229  1.00  5.62           H  
ATOM    305  HE1 HIS A  21      24.147  26.695   8.507  1.00  5.62           H  
ATOM    306  HE2 HIS A  21      22.785  24.541   8.480  1.00  5.62           H  
ATOM    307  N   LEU A  22      20.269  27.774   2.129  1.00  5.88           N  
ATOM    308  CA  LEU A  22      20.184  28.072   0.718  1.00  5.88           C  
ATOM    309  C   LEU A  22      20.001  29.570   0.489  1.00  5.88           C  
ATOM    310  O   LEU A  22      20.698  30.167  -0.352  1.00  5.88           O  
ATOM    311  CB  LEU A  22      19.006  27.293   0.133  1.00  5.88           C  
ATOM    312  CG  LEU A  22      19.207  25.772   0.101  1.00  5.88           C  
ATOM    313  CD1 LEU A  22      17.914  25.090  -0.276  1.00  5.88           C  
ATOM    314  CD2 LEU A  22      20.287  25.444  -0.847  1.00  5.88           C  
ATOM    315  H   LEU A  22      19.604  27.130   2.566  1.00  5.88           H  
ATOM    316  HA  LEU A  22      21.100  27.745   0.242  1.00  5.88           H  
ATOM    317 1HB  LEU A  22      18.121  27.502   0.732  1.00  5.88           H  
ATOM    318 2HB  LEU A  22      18.829  27.636  -0.884  1.00  5.88           H  
ATOM    319  HG  LEU A  22      19.499  25.427   1.071  1.00  5.88           H  
ATOM    320 1HD1 LEU A  22      18.067  24.011  -0.284  1.00  5.88           H  
ATOM    321 2HD1 LEU A  22      17.150  25.340   0.453  1.00  5.88           H  
ATOM    322 3HD1 LEU A  22      17.601  25.421  -1.263  1.00  5.88           H  
ATOM    323 1HD2 LEU A  22      20.435  24.365  -0.851  1.00  5.88           H  
ATOM    324 2HD2 LEU A  22      20.021  25.784  -1.848  1.00  5.88           H  
ATOM    325 3HD2 LEU A  22      21.198  25.932  -0.525  1.00  5.88           H  
ATOM    326  N   GLU A  23      19.129  30.197   1.298  1.00  6.20           N  
ATOM    327  CA  GLU A  23      18.861  31.632   1.208  1.00  6.20           C  
ATOM    328  C   GLU A  23      20.052  32.489   1.634  1.00  6.20           C  
ATOM    329  O   GLU A  23      20.332  33.521   1.023  1.00  6.20           O  
ATOM    330  CB  GLU A  23      17.638  32.020   2.054  1.00  6.20           C  
ATOM    331  CG  GLU A  23      16.286  31.506   1.526  1.00  6.20           C  
ATOM    332  CD  GLU A  23      15.097  31.922   2.388  1.00  6.20           C  
ATOM    333  OE1 GLU A  23      15.306  32.496   3.435  1.00  6.20           O  
ATOM    334  OE2 GLU A  23      13.982  31.671   1.986  1.00  6.20           O  
ATOM    335  H   GLU A  23      18.608  29.643   1.983  1.00  6.20           H  
ATOM    336  HA  GLU A  23      18.640  31.865   0.166  1.00  6.20           H  
ATOM    337 1HB  GLU A  23      17.768  31.620   3.064  1.00  6.20           H  
ATOM    338 2HB  GLU A  23      17.580  33.105   2.138  1.00  6.20           H  
ATOM    339 1HG  GLU A  23      16.138  31.884   0.516  1.00  6.20           H  
ATOM    340 2HG  GLU A  23      16.327  30.419   1.473  1.00  6.20           H  
ATOM    341  N   GLN A  24      20.765  32.059   2.679  1.00  6.48           N  
ATOM    342  CA  GLN A  24      21.908  32.813   3.189  1.00  6.48           C  
ATOM    343  C   GLN A  24      23.080  32.836   2.225  1.00  6.48           C  
ATOM    344  O   GLN A  24      23.818  33.822   2.168  1.00  6.48           O  
ATOM    345  CB  GLN A  24      22.373  32.255   4.533  1.00  6.48           C  
ATOM    346  CG  GLN A  24      21.407  32.493   5.680  1.00  6.48           C  
ATOM    347  CD  GLN A  24      21.234  33.950   6.044  1.00  6.48           C  
ATOM    348  OE1 GLN A  24      22.213  34.665   6.278  1.00  6.48           O  
ATOM    349  NE2 GLN A  24      19.986  34.414   6.088  1.00  6.48           N  
ATOM    350  H   GLN A  24      20.485  31.203   3.157  1.00  6.48           H  
ATOM    351  HA  GLN A  24      21.587  33.841   3.342  1.00  6.48           H  
ATOM    352 1HB  GLN A  24      22.515  31.174   4.438  1.00  6.48           H  
ATOM    353 2HB  GLN A  24      23.334  32.689   4.795  1.00  6.48           H  
ATOM    354 1HG  GLN A  24      20.433  32.115   5.416  1.00  6.48           H  
ATOM    355 2HG  GLN A  24      21.792  31.966   6.536  1.00  6.48           H  
ATOM    356 1HE2 GLN A  24      19.818  35.374   6.317  1.00  6.48           H  
ATOM    357 2HE2 GLN A  24      19.216  33.809   5.875  1.00  6.48           H  
ATOM    358  N   TYR A  25      23.253  31.763   1.457  1.00  6.63           N  
ATOM    359  CA  TYR A  25      24.382  31.716   0.547  1.00  6.63           C  
ATOM    360  C   TYR A  25      24.007  31.991  -0.918  1.00  6.63           C  
ATOM    361  O   TYR A  25      24.860  32.430  -1.688  1.00  6.63           O  
ATOM    362  CB  TYR A  25      25.073  30.353   0.615  1.00  6.63           C  
ATOM    363  CG  TYR A  25      25.628  29.941   1.957  1.00  6.63           C  
ATOM    364  CD1 TYR A  25      25.049  28.876   2.625  1.00  6.63           C  
ATOM    365  CD2 TYR A  25      26.692  30.611   2.524  1.00  6.63           C  
ATOM    366  CE1 TYR A  25      25.517  28.477   3.847  1.00  6.63           C  
ATOM    367  CE2 TYR A  25      27.172  30.207   3.760  1.00  6.63           C  
ATOM    368  CZ  TYR A  25      26.582  29.142   4.418  1.00  6.63           C  
ATOM    369  OH  TYR A  25      27.056  28.737   5.645  1.00  6.63           O  
ATOM    370  H   TYR A  25      22.634  30.958   1.558  1.00  6.63           H  
ATOM    371  HA  TYR A  25      25.095  32.481   0.848  1.00  6.63           H  
ATOM    372 1HB  TYR A  25      24.355  29.614   0.338  1.00  6.63           H  
ATOM    373 2HB  TYR A  25      25.880  30.321  -0.111  1.00  6.63           H  
ATOM    374  HD1 TYR A  25      24.225  28.344   2.173  1.00  6.63           H  
ATOM    375  HD2 TYR A  25      27.152  31.450   2.003  1.00  6.63           H  
ATOM    376  HE1 TYR A  25      25.055  27.635   4.359  1.00  6.63           H  
ATOM    377  HE2 TYR A  25      28.014  30.730   4.215  1.00  6.63           H  
ATOM    378  HH  TYR A  25      26.512  28.012   5.972  1.00  6.63           H  
ATOM    379  N   GLY A  26      22.760  31.704  -1.337  1.00  6.59           N  
ATOM    380  CA  GLY A  26      22.411  31.852  -2.756  1.00  6.59           C  
ATOM    381  C   GLY A  26      23.133  30.749  -3.518  1.00  6.59           C  
ATOM    382  O   GLY A  26      23.617  30.940  -4.634  1.00  6.59           O  
ATOM    383  H   GLY A  26      22.053  31.356  -0.698  1.00  6.59           H  
ATOM    384 1HA  GLY A  26      21.332  31.756  -2.882  1.00  6.59           H  
ATOM    385 2HA  GLY A  26      22.713  32.832  -3.119  1.00  6.59           H  
ATOM    386  N   THR A  27      23.252  29.618  -2.842  1.00  6.37           N  
ATOM    387  CA  THR A  27      24.034  28.476  -3.306  1.00  6.37           C  
ATOM    388  C   THR A  27      23.312  27.401  -4.121  1.00  6.37           C  
ATOM    389  O   THR A  27      22.118  27.151  -3.963  1.00  6.37           O  
ATOM    390  CB  THR A  27      24.732  27.851  -2.096  1.00  6.37           C  
ATOM    391  OG1 THR A  27      25.583  26.783  -2.503  1.00  6.37           O  
ATOM    392  CG2 THR A  27      23.703  27.357  -1.138  1.00  6.37           C  
ATOM    393  H   THR A  27      22.742  29.578  -1.956  1.00  6.37           H  
ATOM    394  HA  THR A  27      24.820  28.874  -3.946  1.00  6.37           H  
ATOM    395  HB  THR A  27      25.341  28.599  -1.620  1.00  6.37           H  
ATOM    396  HG1 THR A  27      26.148  26.536  -1.764  1.00  6.37           H  
ATOM    397 1HG2 THR A  27      24.169  26.923  -0.266  1.00  6.37           H  
ATOM    398 2HG2 THR A  27      23.072  28.188  -0.836  1.00  6.37           H  
ATOM    399 3HG2 THR A  27      23.097  26.614  -1.629  1.00  6.37           H  
ATOM    400  N   ASN A  28      24.097  26.774  -5.000  1.00  6.08           N  
ATOM    401  CA  ASN A  28      23.727  25.656  -5.870  1.00  6.08           C  
ATOM    402  C   ASN A  28      25.026  24.932  -6.207  1.00  6.08           C  
ATOM    403  O   ASN A  28      26.079  25.347  -5.735  1.00  6.08           O  
ATOM    404  CB  ASN A  28      23.010  26.134  -7.128  1.00  6.08           C  
ATOM    405  CG  ASN A  28      22.050  25.096  -7.707  1.00  6.08           C  
ATOM    406  OD1 ASN A  28      22.327  23.885  -7.671  1.00  6.08           O  
ATOM    407  ND2 ASN A  28      20.943  25.553  -8.241  1.00  6.08           N  
ATOM    408  H   ASN A  28      25.056  27.092  -5.043  1.00  6.08           H  
ATOM    409  HA  ASN A  28      23.081  24.969  -5.332  1.00  6.08           H  
ATOM    410 1HB  ASN A  28      22.450  27.045  -6.904  1.00  6.08           H  
ATOM    411 2HB  ASN A  28      23.751  26.384  -7.890  1.00  6.08           H  
ATOM    412 1HD2 ASN A  28      20.278  24.919  -8.638  1.00  6.08           H  
ATOM    413 2HD2 ASN A  28      20.763  26.536  -8.249  1.00  6.08           H  
ATOM    414  N   GLU A  29      24.960  23.828  -6.949  1.00  5.82           N  
ATOM    415  CA  GLU A  29      26.179  23.113  -7.370  1.00  5.82           C  
ATOM    416  C   GLU A  29      27.239  22.933  -6.250  1.00  5.82           C  
ATOM    417  O   GLU A  29      28.329  23.491  -6.365  1.00  5.82           O  
ATOM    418  CB  GLU A  29      26.810  23.848  -8.554  1.00  5.82           C  
ATOM    419  CG  GLU A  29      25.885  23.971  -9.768  1.00  5.82           C  
ATOM    420  CD  GLU A  29      26.551  24.588 -10.982  1.00  5.82           C  
ATOM    421  OE1 GLU A  29      27.661  25.050 -10.864  1.00  5.82           O  
ATOM    422  OE2 GLU A  29      25.942  24.594 -12.027  1.00  5.82           O  
ATOM    423  H   GLU A  29      24.047  23.525  -7.271  1.00  5.82           H  
ATOM    424  HA  GLU A  29      25.889  22.128  -7.732  1.00  5.82           H  
ATOM    425 1HB  GLU A  29      27.105  24.852  -8.247  1.00  5.82           H  
ATOM    426 2HB  GLU A  29      27.712  23.322  -8.866  1.00  5.82           H  
ATOM    427 1HG  GLU A  29      25.522  22.979 -10.030  1.00  5.82           H  
ATOM    428 2HG  GLU A  29      25.022  24.576  -9.486  1.00  5.82           H  
ATOM    429  N   TYR A  30      26.966  22.168  -5.167  1.00  5.67           N  
ATOM    430  CA  TYR A  30      25.787  21.326  -4.942  1.00  5.67           C  
ATOM    431  C   TYR A  30      24.795  21.826  -3.891  1.00  5.67           C  
ATOM    432  O   TYR A  30      23.991  21.048  -3.392  1.00  5.67           O  
ATOM    433  CB  TYR A  30      26.257  19.919  -4.622  1.00  5.67           C  
ATOM    434  CG  TYR A  30      27.023  19.330  -5.773  1.00  5.67           C  
ATOM    435  CD1 TYR A  30      28.404  19.230  -5.707  1.00  5.67           C  
ATOM    436  CD2 TYR A  30      26.348  18.910  -6.907  1.00  5.67           C  
ATOM    437  CE1 TYR A  30      29.108  18.707  -6.773  1.00  5.67           C  
ATOM    438  CE2 TYR A  30      27.051  18.389  -7.973  1.00  5.67           C  
ATOM    439  CZ  TYR A  30      28.426  18.286  -7.909  1.00  5.67           C  
ATOM    440  OH  TYR A  30      29.127  17.765  -8.972  1.00  5.67           O  
ATOM    441  H   TYR A  30      27.685  22.130  -4.460  1.00  5.67           H  
ATOM    442  HA  TYR A  30      25.224  21.261  -5.866  1.00  5.67           H  
ATOM    443 1HB  TYR A  30      26.906  19.942  -3.757  1.00  5.67           H  
ATOM    444 2HB  TYR A  30      25.408  19.274  -4.393  1.00  5.67           H  
ATOM    445  HD1 TYR A  30      28.934  19.566  -4.813  1.00  5.67           H  
ATOM    446  HD2 TYR A  30      25.263  18.995  -6.957  1.00  5.67           H  
ATOM    447  HE1 TYR A  30      30.195  18.629  -6.722  1.00  5.67           H  
ATOM    448  HE2 TYR A  30      26.520  18.059  -8.865  1.00  5.67           H  
ATOM    449  HH  TYR A  30      28.514  17.534  -9.675  1.00  5.67           H  
ATOM    450  N   SER A  31      24.849  23.117  -3.578  1.00  5.67           N  
ATOM    451  CA  SER A  31      23.920  23.834  -2.680  1.00  5.67           C  
ATOM    452  C   SER A  31      24.161  23.788  -1.169  1.00  5.67           C  
ATOM    453  O   SER A  31      23.326  24.294  -0.425  1.00  5.67           O  
ATOM    454  CB  SER A  31      22.476  23.407  -2.926  1.00  5.67           C  
ATOM    455  OG  SER A  31      22.121  22.267  -2.186  1.00  5.67           O  
ATOM    456  H   SER A  31      25.574  23.669  -4.028  1.00  5.67           H  
ATOM    457  HA  SER A  31      23.979  24.877  -2.960  1.00  5.67           H  
ATOM    458 1HB  SER A  31      21.824  24.221  -2.702  1.00  5.67           H  
ATOM    459 2HB  SER A  31      22.346  23.192  -3.983  1.00  5.67           H  
ATOM    460  HG  SER A  31      22.711  21.576  -2.494  1.00  5.67           H  
ATOM    461  N   ILE A  32      25.240  23.150  -0.689  1.00  5.81           N  
ATOM    462  CA  ILE A  32      25.616  23.110   0.753  1.00  5.81           C  
ATOM    463  C   ILE A  32      24.656  22.349   1.684  1.00  5.81           C  
ATOM    464  O   ILE A  32      25.053  21.406   2.368  1.00  5.81           O  
ATOM    465  CB  ILE A  32      25.821  24.542   1.318  1.00  5.81           C  
ATOM    466  CG1 ILE A  32      27.030  25.196   0.621  1.00  5.81           C  
ATOM    467  CG2 ILE A  32      26.013  24.510   2.832  1.00  5.81           C  
ATOM    468  CD1 ILE A  32      27.184  26.675   0.899  1.00  5.81           C  
ATOM    469  H   ILE A  32      25.852  22.711  -1.359  1.00  5.81           H  
ATOM    470  HA  ILE A  32      26.581  22.610   0.817  1.00  5.81           H  
ATOM    471  HB  ILE A  32      24.958  25.154   1.113  1.00  5.81           H  
ATOM    472 1HG1 ILE A  32      27.936  24.691   0.954  1.00  5.81           H  
ATOM    473 2HG1 ILE A  32      26.933  25.056  -0.451  1.00  5.81           H  
ATOM    474 1HG2 ILE A  32      26.153  25.524   3.200  1.00  5.81           H  
ATOM    475 2HG2 ILE A  32      25.139  24.074   3.312  1.00  5.81           H  
ATOM    476 3HG2 ILE A  32      26.892  23.913   3.072  1.00  5.81           H  
ATOM    477 1HD1 ILE A  32      28.061  27.056   0.376  1.00  5.81           H  
ATOM    478 2HD1 ILE A  32      26.309  27.208   0.560  1.00  5.81           H  
ATOM    479 3HD1 ILE A  32      27.310  26.831   1.968  1.00  5.81           H  
ATOM    480  N   ALA A  33      23.383  22.728   1.672  1.00  5.98           N  
ATOM    481  CA  ALA A  33      22.317  22.143   2.473  1.00  5.98           C  
ATOM    482  C   ALA A  33      22.204  20.651   2.194  1.00  5.98           C  
ATOM    483  O   ALA A  33      21.830  19.863   3.064  1.00  5.98           O  
ATOM    484  CB  ALA A  33      21.010  22.826   2.156  1.00  5.98           C  
ATOM    485  H   ALA A  33      23.150  23.496   1.065  1.00  5.98           H  
ATOM    486  HA  ALA A  33      22.555  22.287   3.524  1.00  5.98           H  
ATOM    487 1HB  ALA A  33      20.241  22.388   2.758  1.00  5.98           H  
ATOM    488 2HB  ALA A  33      21.084  23.893   2.371  1.00  5.98           H  
ATOM    489 3HB  ALA A  33      20.774  22.686   1.099  1.00  5.98           H  
ATOM    490  N   ALA A  34      22.586  20.268   0.982  1.00  6.06           N  
ATOM    491  CA  ALA A  34      22.564  18.899   0.493  1.00  6.06           C  
ATOM    492  C   ALA A  34      23.397  17.965   1.360  1.00  6.06           C  
ATOM    493  O   ALA A  34      23.168  16.753   1.363  1.00  6.06           O  
ATOM    494  CB  ALA A  34      23.114  18.856  -0.920  1.00  6.06           C  
ATOM    495  H   ALA A  34      22.891  20.991   0.344  1.00  6.06           H  
ATOM    496  HA  ALA A  34      21.533  18.552   0.500  1.00  6.06           H  
ATOM    497 1HB  ALA A  34      23.078  17.835  -1.295  1.00  6.06           H  
ATOM    498 2HB  ALA A  34      22.518  19.502  -1.566  1.00  6.06           H  
ATOM    499 3HB  ALA A  34      24.147  19.205  -0.921  1.00  6.06           H  
ATOM    500  N   TYR A  35      24.381  18.507   2.071  1.00  6.12           N  
ATOM    501  CA  TYR A  35      25.264  17.690   2.868  1.00  6.12           C  
ATOM    502  C   TYR A  35      24.910  17.690   4.351  1.00  6.12           C  
ATOM    503  O   TYR A  35      25.633  17.104   5.165  1.00  6.12           O  
ATOM    504  CB  TYR A  35      26.681  18.177   2.654  1.00  6.12           C  
ATOM    505  CG  TYR A  35      27.078  18.053   1.222  1.00  6.12           C  
ATOM    506  CD1 TYR A  35      27.081  19.178   0.417  1.00  6.12           C  
ATOM    507  CD2 TYR A  35      27.415  16.821   0.702  1.00  6.12           C  
ATOM    508  CE1 TYR A  35      27.430  19.075  -0.906  1.00  6.12           C  
ATOM    509  CE2 TYR A  35      27.767  16.712  -0.624  1.00  6.12           C  
ATOM    510  CZ  TYR A  35      27.777  17.830  -1.428  1.00  6.12           C  
ATOM    511  OH  TYR A  35      28.134  17.711  -2.745  1.00  6.12           O  
ATOM    512  H   TYR A  35      24.525  19.518   2.070  1.00  6.12           H  
ATOM    513  HA  TYR A  35      25.191  16.661   2.513  1.00  6.12           H  
ATOM    514 1HB  TYR A  35      26.758  19.228   2.949  1.00  6.12           H  
ATOM    515 2HB  TYR A  35      27.373  17.599   3.263  1.00  6.12           H  
ATOM    516  HD1 TYR A  35      26.806  20.143   0.837  1.00  6.12           H  
ATOM    517  HD2 TYR A  35      27.405  15.937   1.339  1.00  6.12           H  
ATOM    518  HE1 TYR A  35      27.435  19.962  -1.532  1.00  6.12           H  
ATOM    519  HE2 TYR A  35      28.037  15.741  -1.038  1.00  6.12           H  
ATOM    520  HH  TYR A  35      28.410  16.808  -2.920  1.00  6.12           H  
ATOM    521  N   THR A  36      23.772  18.281   4.729  1.00  6.17           N  
ATOM    522  CA  THR A  36      23.381  18.296   6.141  1.00  6.17           C  
ATOM    523  C   THR A  36      22.747  16.957   6.507  1.00  6.17           C  
ATOM    524  O   THR A  36      21.560  16.858   6.840  1.00  6.17           O  
ATOM    525  CB  THR A  36      22.407  19.444   6.455  1.00  6.17           C  
ATOM    526  OG1 THR A  36      21.256  19.346   5.612  1.00  6.17           O  
ATOM    527  CG2 THR A  36      23.095  20.787   6.213  1.00  6.17           C  
ATOM    528  H   THR A  36      23.173  18.744   4.042  1.00  6.17           H  
ATOM    529  HA  THR A  36      24.275  18.427   6.752  1.00  6.17           H  
ATOM    530  HB  THR A  36      22.091  19.379   7.496  1.00  6.17           H  
ATOM    531  HG1 THR A  36      21.517  19.478   4.676  1.00  6.17           H  
ATOM    532 1HG2 THR A  36      22.402  21.600   6.432  1.00  6.17           H  
ATOM    533 2HG2 THR A  36      23.969  20.868   6.859  1.00  6.17           H  
ATOM    534 3HG2 THR A  36      23.409  20.845   5.174  1.00  6.17           H  
ATOM    535  N   LEU A  37      23.554  15.911   6.473  1.00  6.23           N  
ATOM    536  CA  LEU A  37      23.070  14.553   6.636  1.00  6.23           C  
ATOM    537  C   LEU A  37      22.920  14.207   8.104  1.00  6.23           C  
ATOM    538  O   LEU A  37      23.688  13.426   8.663  1.00  6.23           O  
ATOM    539  CB  LEU A  37      24.038  13.589   5.948  1.00  6.23           C  
ATOM    540  CG  LEU A  37      24.257  13.873   4.443  1.00  6.23           C  
ATOM    541  CD1 LEU A  37      25.248  12.877   3.870  1.00  6.23           C  
ATOM    542  CD2 LEU A  37      22.929  13.845   3.714  1.00  6.23           C  
ATOM    543  H   LEU A  37      24.528  16.091   6.235  1.00  6.23           H  
ATOM    544  HA  LEU A  37      22.093  14.474   6.159  1.00  6.23           H  
ATOM    545 1HB  LEU A  37      25.005  13.657   6.442  1.00  6.23           H  
ATOM    546 2HB  LEU A  37      23.661  12.572   6.055  1.00  6.23           H  
ATOM    547  HG  LEU A  37      24.692  14.853   4.330  1.00  6.23           H  
ATOM    548 1HD1 LEU A  37      25.417  13.102   2.815  1.00  6.23           H  
ATOM    549 2HD1 LEU A  37      26.192  12.948   4.411  1.00  6.23           H  
ATOM    550 3HD1 LEU A  37      24.850  11.866   3.966  1.00  6.23           H  
ATOM    551 1HD2 LEU A  37      23.094  14.070   2.657  1.00  6.23           H  
ATOM    552 2HD2 LEU A  37      22.477  12.859   3.810  1.00  6.23           H  
ATOM    553 3HD2 LEU A  37      22.264  14.596   4.142  1.00  6.23           H  
ATOM    554  N   MET A  38      21.908  14.808   8.721  1.00  6.30           N  
ATOM    555  CA  MET A  38      21.669  14.706  10.160  1.00  6.30           C  
ATOM    556  C   MET A  38      20.862  13.462  10.560  1.00  6.30           C  
ATOM    557  O   MET A  38      20.592  13.242  11.740  1.00  6.30           O  
ATOM    558  CB  MET A  38      20.960  15.959  10.638  1.00  6.30           C  
ATOM    559  CG  MET A  38      21.754  17.272  10.441  1.00  6.30           C  
ATOM    560  SD  MET A  38      23.288  17.360  11.359  1.00  6.30           S  
ATOM    561  CE  MET A  38      24.475  16.961  10.076  1.00  6.30           C  
ATOM    562  H   MET A  38      21.342  15.440   8.149  1.00  6.30           H  
ATOM    563  HA  MET A  38      22.637  14.639  10.658  1.00  6.30           H  
ATOM    564 1HB  MET A  38      20.038  16.057  10.090  1.00  6.30           H  
ATOM    565 2HB  MET A  38      20.711  15.864  11.693  1.00  6.30           H  
ATOM    566 1HG  MET A  38      21.982  17.390   9.386  1.00  6.30           H  
ATOM    567 2HG  MET A  38      21.143  18.114  10.743  1.00  6.30           H  
ATOM    568 1HE  MET A  38      25.481  16.985  10.493  1.00  6.30           H  
ATOM    569 2HE  MET A  38      24.276  15.974   9.692  1.00  6.30           H  
ATOM    570 3HE  MET A  38      24.398  17.688   9.268  1.00  6.30           H  
ATOM    571  N   GLU A  39      20.467  12.672   9.565  1.00  6.42           N  
ATOM    572  CA  GLU A  39      19.714  11.428   9.735  1.00  6.42           C  
ATOM    573  C   GLU A  39      18.478  11.470  10.633  1.00  6.42           C  
ATOM    574  O   GLU A  39      18.437  10.818  11.672  1.00  6.42           O  
ATOM    575  CB  GLU A  39      20.614  10.277  10.206  1.00  6.42           C  
ATOM    576  CG  GLU A  39      21.760   9.929   9.250  1.00  6.42           C  
ATOM    577  CD  GLU A  39      22.452   8.594   9.583  1.00  6.42           C  
ATOM    578  OE1 GLU A  39      22.132   7.990  10.600  1.00  6.42           O  
ATOM    579  OE2 GLU A  39      23.277   8.171   8.813  1.00  6.42           O  
ATOM    580  H   GLU A  39      20.736  12.948   8.634  1.00  6.42           H  
ATOM    581  HA  GLU A  39      19.360  11.144   8.743  1.00  6.42           H  
ATOM    582 1HB  GLU A  39      21.047  10.528  11.174  1.00  6.42           H  
ATOM    583 2HB  GLU A  39      20.007   9.379  10.344  1.00  6.42           H  
ATOM    584 1HG  GLU A  39      21.366   9.881   8.236  1.00  6.42           H  
ATOM    585 2HG  GLU A  39      22.497  10.735   9.282  1.00  6.42           H  
ATOM    586  N   ALA A  40      17.415  12.164  10.210  1.00  6.56           N  
ATOM    587  CA  ALA A  40      16.159  12.170  10.990  1.00  6.56           C  
ATOM    588  C   ALA A  40      15.626  10.734  11.135  1.00  6.56           C  
ATOM    589  O   ALA A  40      14.923  10.400  12.092  1.00  6.56           O  
ATOM    590  CB  ALA A  40      15.112  13.041  10.339  1.00  6.56           C  
ATOM    591  H   ALA A  40      17.474  12.699   9.356  1.00  6.56           H  
ATOM    592  HA  ALA A  40      16.377  12.555  11.985  1.00  6.56           H  
ATOM    593 1HB  ALA A  40      14.199  13.041  10.941  1.00  6.56           H  
ATOM    594 2HB  ALA A  40      15.473  14.041  10.255  1.00  6.56           H  
ATOM    595 3HB  ALA A  40      14.881  12.656   9.345  1.00  6.56           H  
ATOM    596  N   ASP A  41      16.038   9.862  10.203  1.00  6.70           N  
ATOM    597  CA  ASP A  41      15.705   8.441  10.160  1.00  6.70           C  
ATOM    598  C   ASP A  41      16.154   7.732  11.439  1.00  6.70           C  
ATOM    599  O   ASP A  41      15.701   6.630  11.742  1.00  6.70           O  
ATOM    600  CB  ASP A  41      16.380   7.752   8.972  1.00  6.70           C  
ATOM    601  CG  ASP A  41      15.788   8.113   7.602  1.00  6.70           C  
ATOM    602  OD1 ASP A  41      14.732   8.698   7.553  1.00  6.70           O  
ATOM    603  OD2 ASP A  41      16.413   7.798   6.618  1.00  6.70           O  
ATOM    604  H   ASP A  41      16.616  10.228   9.464  1.00  6.70           H  
ATOM    605  HA  ASP A  41      14.626   8.342  10.061  1.00  6.70           H  
ATOM    606 1HB  ASP A  41      17.443   8.006   8.971  1.00  6.70           H  
ATOM    607 2HB  ASP A  41      16.310   6.672   9.102  1.00  6.70           H  
ATOM    608  N   ALA A  42      17.050   8.363  12.205  1.00  6.89           N  
ATOM    609  CA  ALA A  42      17.549   7.826  13.459  1.00  6.89           C  
ATOM    610  C   ALA A  42      16.409   7.534  14.422  1.00  6.89           C  
ATOM    611  O   ALA A  42      16.488   6.603  15.226  1.00  6.89           O  
ATOM    612  CB  ALA A  42      18.505   8.803  14.105  1.00  6.89           C  
ATOM    613  H   ALA A  42      17.411   9.272  11.917  1.00  6.89           H  
ATOM    614  HA  ALA A  42      18.068   6.907  13.252  1.00  6.89           H  
ATOM    615 1HB  ALA A  42      18.883   8.381  15.031  1.00  6.89           H  
ATOM    616 2HB  ALA A  42      19.336   9.005  13.423  1.00  6.89           H  
ATOM    617 3HB  ALA A  42      17.977   9.735  14.313  1.00  6.89           H  
ATOM    618  N   HIS A  43      15.305   8.272  14.295  1.00  7.16           N  
ATOM    619  CA  HIS A  43      14.164   8.124  15.185  1.00  7.16           C  
ATOM    620  C   HIS A  43      13.420   6.807  14.950  1.00  7.16           C  
ATOM    621  O   HIS A  43      12.554   6.426  15.740  1.00  7.16           O  
ATOM    622  CB  HIS A  43      13.195   9.295  14.994  1.00  7.16           C  
ATOM    623  CG  HIS A  43      13.754  10.617  15.453  1.00  7.16           C  
ATOM    624  ND1 HIS A  43      14.074  10.872  16.774  1.00  7.16           N  
ATOM    625  CD2 HIS A  43      14.039  11.753  14.769  1.00  7.16           C  
ATOM    626  CE1 HIS A  43      14.538  12.107  16.881  1.00  7.16           C  
ATOM    627  NE2 HIS A  43      14.525  12.665  15.681  1.00  7.16           N  
ATOM    628  H   HIS A  43      15.264   8.990  13.568  1.00  7.16           H  
ATOM    629  HA  HIS A  43      14.507   8.132  16.219  1.00  7.16           H  
ATOM    630 1HB  HIS A  43      12.942   9.380  13.933  1.00  7.16           H  
ATOM    631 2HB  HIS A  43      12.272   9.100  15.536  1.00  7.16           H  
ATOM    632  HD1 HIS A  43      13.976  10.235  17.541  1.00  7.16           H  
ATOM    633  HD2 HIS A  43      13.951  12.032  13.719  1.00  7.16           H  
ATOM    634  HE1 HIS A  43      14.847  12.502  17.849  1.00  7.16           H  
ATOM    635  N   TYR A  44      13.746   6.124  13.854  1.00  7.53           N  
ATOM    636  CA  TYR A  44      13.136   4.862  13.494  1.00  7.53           C  
ATOM    637  C   TYR A  44      14.130   3.694  13.586  1.00  7.53           C  
ATOM    638  O   TYR A  44      13.820   2.578  13.169  1.00  7.53           O  
ATOM    639  CB  TYR A  44      12.571   5.003  12.091  1.00  7.53           C  
ATOM    640  CG  TYR A  44      11.522   6.081  12.035  1.00  7.53           C  
ATOM    641  CD1 TYR A  44      11.857   7.339  11.565  1.00  7.53           C  
ATOM    642  CD2 TYR A  44      10.231   5.820  12.457  1.00  7.53           C  
ATOM    643  CE1 TYR A  44      10.909   8.332  11.514  1.00  7.53           C  
ATOM    644  CE2 TYR A  44       9.278   6.815  12.403  1.00  7.53           C  
ATOM    645  CZ  TYR A  44       9.614   8.060  11.935  1.00  7.53           C  
ATOM    646  OH  TYR A  44       8.672   9.036  11.877  1.00  7.53           O  
ATOM    647  H   TYR A  44      14.468   6.480  13.230  1.00  7.53           H  
ATOM    648  HA  TYR A  44      12.320   4.660  14.186  1.00  7.53           H  
ATOM    649 1HB  TYR A  44      13.374   5.260  11.395  1.00  7.53           H  
ATOM    650 2HB  TYR A  44      12.127   4.063  11.768  1.00  7.53           H  
ATOM    651  HD1 TYR A  44      12.872   7.539  11.240  1.00  7.53           H  
ATOM    652  HD2 TYR A  44       9.968   4.831  12.829  1.00  7.53           H  
ATOM    653  HE1 TYR A  44      11.175   9.325  11.142  1.00  7.53           H  
ATOM    654  HE2 TYR A  44       8.254   6.620  12.731  1.00  7.53           H  
ATOM    655  HH  TYR A  44       7.778   8.650  12.025  1.00  7.53           H  
ATOM    656  N   LYS A  45      15.325   3.936  14.150  1.00  8.02           N  
ATOM    657  CA  LYS A  45      16.336   2.877  14.248  1.00  8.02           C  
ATOM    658  C   LYS A  45      16.231   2.020  15.513  1.00  8.02           C  
ATOM    659  O   LYS A  45      16.934   1.014  15.647  1.00  8.02           O  
ATOM    660  CB  LYS A  45      17.755   3.451  14.146  1.00  8.02           C  
ATOM    661  CG  LYS A  45      18.124   4.045  12.779  1.00  8.02           C  
ATOM    662  CD  LYS A  45      19.576   4.576  12.778  1.00  8.02           C  
ATOM    663  CE  LYS A  45      19.955   5.253  11.446  1.00  8.02           C  
ATOM    664  NZ  LYS A  45      21.360   5.802  11.477  1.00  8.02           N  
ATOM    665  H   LYS A  45      15.558   4.866  14.506  1.00  8.02           H  
ATOM    666  HA  LYS A  45      16.196   2.209  13.398  1.00  8.02           H  
ATOM    667 1HB  LYS A  45      17.871   4.247  14.888  1.00  8.02           H  
ATOM    668 2HB  LYS A  45      18.478   2.674  14.383  1.00  8.02           H  
ATOM    669 1HG  LYS A  45      18.036   3.267  12.021  1.00  8.02           H  
ATOM    670 2HG  LYS A  45      17.428   4.838  12.527  1.00  8.02           H  
ATOM    671 1HD  LYS A  45      19.714   5.285  13.594  1.00  8.02           H  
ATOM    672 2HD  LYS A  45      20.256   3.741  12.940  1.00  8.02           H  
ATOM    673 1HE  LYS A  45      19.875   4.529  10.638  1.00  8.02           H  
ATOM    674 2HE  LYS A  45      19.263   6.076  11.253  1.00  8.02           H  
ATOM    675 1HZ  LYS A  45      21.593   6.267  10.586  1.00  8.02           H  
ATOM    676 2HZ  LYS A  45      21.451   6.496  12.203  1.00  8.02           H  
ATOM    677 3HZ  LYS A  45      22.019   5.063  11.641  1.00  8.02           H  
ATOM    678  N   SER A  46      15.336   2.364  16.439  1.00  8.66           N  
ATOM    679  CA  SER A  46      15.213   1.602  17.689  1.00  8.66           C  
ATOM    680  C   SER A  46      14.382   0.333  17.498  1.00  8.66           C  
ATOM    681  O   SER A  46      13.313   0.169  18.086  1.00  8.66           O  
ATOM    682  CB  SER A  46      14.580   2.455  18.775  1.00  8.66           C  
ATOM    683  OG  SER A  46      15.392   3.549  19.108  1.00  8.66           O  
ATOM    684  H   SER A  46      14.753   3.172  16.282  1.00  8.66           H  
ATOM    685  HA  SER A  46      16.212   1.310  18.014  1.00  8.66           H  
ATOM    686 1HB  SER A  46      13.608   2.812  18.431  1.00  8.66           H  
ATOM    687 2HB  SER A  46      14.408   1.845  19.659  1.00  8.66           H  
ATOM    688  HG  SER A  46      14.925   4.025  19.803  1.00  8.66           H  
ATOM    689  N   VAL A  47      14.904  -0.561  16.669  1.00  9.41           N  
ATOM    690  CA  VAL A  47      14.255  -1.808  16.295  1.00  9.41           C  
ATOM    691  C   VAL A  47      15.152  -3.031  16.506  1.00  9.41           C  
ATOM    692  O   VAL A  47      14.882  -4.106  15.975  1.00  9.41           O  
ATOM    693  CB  VAL A  47      13.807  -1.739  14.820  1.00  9.41           C  
ATOM    694  CG1 VAL A  47      12.729  -0.667  14.641  1.00  9.41           C  
ATOM    695  CG2 VAL A  47      15.004  -1.432  13.947  1.00  9.41           C  
ATOM    696  H   VAL A  47      15.796  -0.306  16.248  1.00  9.41           H  
ATOM    697  HA  VAL A  47      13.365  -1.921  16.914  1.00  9.41           H  
ATOM    698  HB  VAL A  47      13.376  -2.693  14.532  1.00  9.41           H  
ATOM    699 1HG1 VAL A  47      12.413  -0.640  13.599  1.00  9.41           H  
ATOM    700 2HG1 VAL A  47      11.877  -0.899  15.269  1.00  9.41           H  
ATOM    701 3HG1 VAL A  47      13.126   0.309  14.915  1.00  9.41           H  
ATOM    702 1HG2 VAL A  47      14.694  -1.392  12.904  1.00  9.41           H  
ATOM    703 2HG2 VAL A  47      15.424  -0.475  14.232  1.00  9.41           H  
ATOM    704 3HG2 VAL A  47      15.758  -2.208  14.073  1.00  9.41           H  
ATOM    705  N   ARG A  48      16.181  -2.895  17.336  1.00 10.23           N  
ATOM    706  CA  ARG A  48      17.172  -3.965  17.532  1.00 10.23           C  
ATOM    707  C   ARG A  48      16.600  -5.285  18.053  1.00 10.23           C  
ATOM    708  O   ARG A  48      17.136  -6.352  17.753  1.00 10.23           O  
ATOM    709  CB  ARG A  48      18.257  -3.501  18.493  1.00 10.23           C  
ATOM    710  CG  ARG A  48      19.198  -2.443  17.922  1.00 10.23           C  
ATOM    711  CD  ARG A  48      20.210  -1.989  18.920  1.00 10.23           C  
ATOM    712  NE  ARG A  48      21.098  -0.974  18.365  1.00 10.23           N  
ATOM    713  CZ  ARG A  48      22.030  -0.297  19.068  1.00 10.23           C  
ATOM    714  NH1 ARG A  48      22.192  -0.536  20.351  1.00 10.23           N  
ATOM    715  NH2 ARG A  48      22.782   0.607  18.466  1.00 10.23           N  
ATOM    716  H   ARG A  48      16.314  -2.004  17.790  1.00 10.23           H  
ATOM    717  HA  ARG A  48      17.638  -4.160  16.568  1.00 10.23           H  
ATOM    718 1HB  ARG A  48      17.801  -3.093  19.393  1.00 10.23           H  
ATOM    719 2HB  ARG A  48      18.862  -4.357  18.793  1.00 10.23           H  
ATOM    720 1HG  ARG A  48      19.727  -2.856  17.063  1.00 10.23           H  
ATOM    721 2HG  ARG A  48      18.615  -1.576  17.604  1.00 10.23           H  
ATOM    722 1HD  ARG A  48      19.702  -1.563  19.784  1.00 10.23           H  
ATOM    723 2HD  ARG A  48      20.816  -2.837  19.236  1.00 10.23           H  
ATOM    724  HE  ARG A  48      21.004  -0.758  17.381  1.00 10.23           H  
ATOM    725 1HH1 ARG A  48      21.617  -1.227  20.814  1.00 10.23           H  
ATOM    726 2HH1 ARG A  48      22.890  -0.028  20.875  1.00 10.23           H  
ATOM    727 1HH2 ARG A  48      22.659   0.792  17.479  1.00 10.23           H  
ATOM    728 2HH2 ARG A  48      23.480   1.114  18.990  1.00 10.23           H  
ATOM    729  N   THR A  49      15.525  -5.220  18.829  1.00 11.07           N  
ATOM    730  CA  THR A  49      14.896  -6.415  19.379  1.00 11.07           C  
ATOM    731  C   THR A  49      13.459  -6.557  18.874  1.00 11.07           C  
ATOM    732  O   THR A  49      12.655  -7.280  19.459  1.00 11.07           O  
ATOM    733  CB  THR A  49      14.923  -6.390  20.918  1.00 11.07           C  
ATOM    734  OG1 THR A  49      14.248  -5.216  21.395  1.00 11.07           O  
ATOM    735  CG2 THR A  49      16.362  -6.375  21.413  1.00 11.07           C  
ATOM    736  H   THR A  49      15.134  -4.315  19.045  1.00 11.07           H  
ATOM    737  HA  THR A  49      15.452  -7.290  19.044  1.00 11.07           H  
ATOM    738  HB  THR A  49      14.416  -7.274  21.303  1.00 11.07           H  
ATOM    739  HG1 THR A  49      13.335  -5.230  21.098  1.00 11.07           H  
ATOM    740 1HG2 THR A  49      16.371  -6.361  22.502  1.00 11.07           H  
ATOM    741 2HG2 THR A  49      16.877  -7.267  21.056  1.00 11.07           H  
ATOM    742 3HG2 THR A  49      16.870  -5.490  21.038  1.00 11.07           H  
ATOM    743  N   TRP A  50      13.134  -5.821  17.808  1.00 11.95           N  
ATOM    744  CA  TRP A  50      11.793  -5.786  17.221  1.00 11.95           C  
ATOM    745  C   TRP A  50      11.308  -7.180  16.811  1.00 11.95           C  
ATOM    746  O   TRP A  50      10.229  -7.624  17.208  1.00 11.95           O  
ATOM    747  CB  TRP A  50      11.846  -4.858  16.008  1.00 11.95           C  
ATOM    748  CG  TRP A  50      10.579  -4.534  15.322  1.00 11.95           C  
ATOM    749  CD1 TRP A  50      10.007  -5.165  14.267  1.00 11.95           C  
ATOM    750  CD2 TRP A  50       9.727  -3.412  15.630  1.00 11.95           C  
ATOM    751  NE1 TRP A  50       8.846  -4.521  13.904  1.00 11.95           N  
ATOM    752  CE2 TRP A  50       8.666  -3.442  14.726  1.00 11.95           C  
ATOM    753  CE3 TRP A  50       9.789  -2.387  16.583  1.00 11.95           C  
ATOM    754  CZ2 TRP A  50       7.660  -2.492  14.746  1.00 11.95           C  
ATOM    755  CZ3 TRP A  50       8.784  -1.434  16.603  1.00 11.95           C  
ATOM    756  CH2 TRP A  50       7.746  -1.484  15.708  1.00 11.95           C  
ATOM    757  H   TRP A  50      13.857  -5.268  17.347  1.00 11.95           H  
ATOM    758  HA  TRP A  50      11.102  -5.381  17.959  1.00 11.95           H  
ATOM    759 1HB  TRP A  50      12.259  -3.925  16.331  1.00 11.95           H  
ATOM    760 2HB  TRP A  50      12.532  -5.268  15.268  1.00 11.95           H  
ATOM    761  HD1 TRP A  50      10.411  -6.049  13.779  1.00 11.95           H  
ATOM    762  HE1 TRP A  50       8.236  -4.797  13.149  1.00 11.95           H  
ATOM    763  HE3 TRP A  50      10.613  -2.340  17.295  1.00 11.95           H  
ATOM    764  HZ2 TRP A  50       6.829  -2.513  14.040  1.00 11.95           H  
ATOM    765  HZ3 TRP A  50       8.843  -0.640  17.348  1.00 11.95           H  
ATOM    766  HH2 TRP A  50       6.972  -0.716  15.751  1.00 11.95           H  
ATOM    767  N   ASN A  51      12.127  -7.864  16.013  1.00 12.95           N  
ATOM    768  CA  ASN A  51      11.839  -9.195  15.491  1.00 12.95           C  
ATOM    769  C   ASN A  51      10.415  -9.273  14.926  1.00 12.95           C  
ATOM    770  O   ASN A  51      10.001  -8.397  14.166  1.00 12.95           O  
ATOM    771  CB  ASN A  51      12.064 -10.226  16.591  1.00 12.95           C  
ATOM    772  CG  ASN A  51      13.489 -10.240  17.091  1.00 12.95           C  
ATOM    773  OD1 ASN A  51      14.442 -10.276  16.302  1.00 12.95           O  
ATOM    774  ND2 ASN A  51      13.649 -10.203  18.391  1.00 12.95           N  
ATOM    775  H   ASN A  51      13.000  -7.429  15.755  1.00 12.95           H  
ATOM    776  HA  ASN A  51      12.524  -9.403  14.670  1.00 12.95           H  
ATOM    777 1HB  ASN A  51      11.394 -10.030  17.431  1.00 12.95           H  
ATOM    778 2HB  ASN A  51      11.847 -11.224  16.214  1.00 12.95           H  
ATOM    779 1HD2 ASN A  51      14.569 -10.204  18.783  1.00 12.95           H  
ATOM    780 2HD2 ASN A  51      12.848 -10.165  18.992  1.00 12.95           H  
ATOM    781  N   GLU A  52       9.681 -10.325  15.291  1.00 14.18           N  
ATOM    782  CA  GLU A  52       8.289 -10.512  14.902  1.00 14.18           C  
ATOM    783  C   GLU A  52       7.670 -11.615  15.758  1.00 14.18           C  
ATOM    784  O   GLU A  52       8.392 -12.462  16.290  1.00 14.18           O  
ATOM    785  CB  GLU A  52       8.185 -10.825  13.398  1.00 14.18           C  
ATOM    786  CG  GLU A  52       8.871 -12.108  12.942  1.00 14.18           C  
ATOM    787  CD  GLU A  52       8.886 -12.255  11.422  1.00 14.18           C  
ATOM    788  OE1 GLU A  52       8.381 -11.383  10.751  1.00 14.18           O  
ATOM    789  OE2 GLU A  52       9.421 -13.228  10.937  1.00 14.18           O  
ATOM    790  H   GLU A  52      10.087 -11.015  15.899  1.00 14.18           H  
ATOM    791  HA  GLU A  52       7.746  -9.587  15.098  1.00 14.18           H  
ATOM    792 1HB  GLU A  52       7.132 -10.917  13.128  1.00 14.18           H  
ATOM    793 2HB  GLU A  52       8.592 -10.003  12.816  1.00 14.18           H  
ATOM    794 1HG  GLU A  52       9.895 -12.116  13.311  1.00 14.18           H  
ATOM    795 2HG  GLU A  52       8.343 -12.958  13.382  1.00 14.18           H  
ATOM    796  N   GLY A  53       6.345 -11.651  15.871  1.00 15.48           N  
ATOM    797  CA  GLY A  53       5.740 -12.782  16.564  1.00 15.48           C  
ATOM    798  C   GLY A  53       5.633 -13.931  15.566  1.00 15.48           C  
ATOM    799  O   GLY A  53       5.586 -13.676  14.369  1.00 15.48           O  
ATOM    800  H   GLY A  53       5.773 -10.929  15.456  1.00 15.48           H  
ATOM    801 1HA  GLY A  53       6.361 -13.056  17.415  1.00 15.48           H  
ATOM    802 2HA  GLY A  53       4.755 -12.506  16.935  1.00 15.48           H  
ATOM    803  N   PRO A  54       5.490 -15.188  16.022  1.00 16.37           N  
ATOM    804  CA  PRO A  54       5.367 -16.382  15.194  1.00 16.37           C  
ATOM    805  C   PRO A  54       4.110 -16.417  14.329  1.00 16.37           C  
ATOM    806  O   PRO A  54       4.070 -17.107  13.298  1.00 16.37           O  
ATOM    807  CB  PRO A  54       5.325 -17.502  16.238  1.00 16.37           C  
ATOM    808  CG  PRO A  54       4.844 -16.833  17.514  1.00 16.37           C  
ATOM    809  CD  PRO A  54       5.418 -15.434  17.464  1.00 16.37           C  
ATOM    810  HA  PRO A  54       6.272 -16.484  14.580  1.00 16.37           H  
ATOM    811 1HB  PRO A  54       4.637 -18.294  15.892  1.00 16.37           H  
ATOM    812 2HB  PRO A  54       6.318 -17.960  16.334  1.00 16.37           H  
ATOM    813 1HG  PRO A  54       3.742 -16.843  17.542  1.00 16.37           H  
ATOM    814 2HG  PRO A  54       5.186 -17.405  18.390  1.00 16.37           H  
ATOM    815 1HD  PRO A  54       4.726 -14.738  17.958  1.00 16.37           H  
ATOM    816 2HD  PRO A  54       6.425 -15.412  17.908  1.00 16.37           H  
ATOM    817  N   GLY A  55       3.081 -15.676  14.730  1.00 16.47           N  
ATOM    818  CA  GLY A  55       1.852 -15.677  13.966  1.00 16.47           C  
ATOM    819  C   GLY A  55       1.480 -17.136  13.703  1.00 16.47           C  
ATOM    820  O   GLY A  55       1.623 -17.967  14.599  1.00 16.47           O  
ATOM    821  H   GLY A  55       3.147 -15.118  15.567  1.00 16.47           H  
ATOM    822 1HA  GLY A  55       1.063 -15.185  14.534  1.00 16.47           H  
ATOM    823 2HA  GLY A  55       2.004 -15.113  13.056  1.00 16.47           H  
ATOM    824  N   PRO A  56       0.947 -17.460  12.515  1.00 15.69           N  
ATOM    825  CA  PRO A  56       0.637 -18.799  12.055  1.00 15.69           C  
ATOM    826  C   PRO A  56       1.791 -19.479  11.302  1.00 15.69           C  
ATOM    827  O   PRO A  56       1.619 -20.589  10.797  1.00 15.69           O  
ATOM    828  CB  PRO A  56      -0.535 -18.522  11.113  1.00 15.69           C  
ATOM    829  CG  PRO A  56      -0.181 -17.187  10.480  1.00 15.69           C  
ATOM    830  CD  PRO A  56       0.526 -16.398  11.578  1.00 15.69           C  
ATOM    831  HA  PRO A  56       0.320 -19.411  12.911  1.00 15.69           H  
ATOM    832 1HB  PRO A  56      -0.620 -19.333  10.377  1.00 15.69           H  
ATOM    833 2HB  PRO A  56      -1.478 -18.499  11.679  1.00 15.69           H  
ATOM    834 1HG  PRO A  56       0.464 -17.351   9.602  1.00 15.69           H  
ATOM    835 2HG  PRO A  56      -1.090 -16.686  10.114  1.00 15.69           H  
ATOM    836 1HD  PRO A  56       1.398 -15.910  11.127  1.00 15.69           H  
ATOM    837 2HD  PRO A  56      -0.162 -15.687  12.060  1.00 15.69           H  
ATOM    838  N   GLY A  57       2.916 -18.777  11.106  1.00 14.44           N  
ATOM    839  CA  GLY A  57       3.943 -19.328  10.214  1.00 14.44           C  
ATOM    840  C   GLY A  57       5.261 -18.542  10.089  1.00 14.44           C  
ATOM    841  O   GLY A  57       5.994 -18.715   9.108  1.00 14.44           O  
ATOM    842  H   GLY A  57       3.076 -17.903  11.597  1.00 14.44           H  
ATOM    843 1HA  GLY A  57       4.174 -20.340  10.547  1.00 14.44           H  
ATOM    844 2HA  GLY A  57       3.507 -19.434   9.222  1.00 14.44           H  
ATOM    845  N   TYR A  58       5.599 -17.684  11.038  1.00 13.19           N  
ATOM    846  CA  TYR A  58       6.806 -16.878  10.865  1.00 13.19           C  
ATOM    847  C   TYR A  58       8.082 -17.576  11.306  1.00 13.19           C  
ATOM    848  O   TYR A  58       8.589 -17.379  12.412  1.00 13.19           O  
ATOM    849  CB  TYR A  58       6.655 -15.505  11.512  1.00 13.19           C  
ATOM    850  CG  TYR A  58       5.679 -14.608  10.771  1.00 13.19           C  
ATOM    851  CD1 TYR A  58       4.339 -14.593  11.093  1.00 13.19           C  
ATOM    852  CD2 TYR A  58       6.146 -13.801   9.750  1.00 13.19           C  
ATOM    853  CE1 TYR A  58       3.468 -13.774  10.410  1.00 13.19           C  
ATOM    854  CE2 TYR A  58       5.280 -12.981   9.062  1.00 13.19           C  
ATOM    855  CZ  TYR A  58       3.943 -12.966   9.390  1.00 13.19           C  
ATOM    856  OH  TYR A  58       3.073 -12.147   8.705  1.00 13.19           O  
ATOM    857  H   TYR A  58       5.032 -17.567  11.869  1.00 13.19           H  
ATOM    858  HA  TYR A  58       6.919 -16.689   9.796  1.00 13.19           H  
ATOM    859 1HB  TYR A  58       6.312 -15.606  12.520  1.00 13.19           H  
ATOM    860 2HB  TYR A  58       7.620 -15.007  11.545  1.00 13.19           H  
ATOM    861  HD1 TYR A  58       3.978 -15.213  11.875  1.00 13.19           H  
ATOM    862  HD2 TYR A  58       7.208 -13.811   9.493  1.00 13.19           H  
ATOM    863  HE1 TYR A  58       2.413 -13.762  10.668  1.00 13.19           H  
ATOM    864  HE2 TYR A  58       5.655 -12.344   8.260  1.00 13.19           H  
ATOM    865  HH  TYR A  58       3.558 -11.654   8.037  1.00 13.19           H  
ATOM    866  N   GLY A  59       8.594 -18.398  10.403  1.00 12.20           N  
ATOM    867  CA  GLY A  59       9.795 -19.188  10.638  1.00 12.20           C  
ATOM    868  C   GLY A  59      10.187 -19.988   9.403  1.00 12.20           C  
ATOM    869  O   GLY A  59       9.543 -19.902   8.357  1.00 12.20           O  
ATOM    870  H   GLY A  59       8.061 -18.498   9.537  1.00 12.20           H  
ATOM    871 1HA  GLY A  59      10.613 -18.527  10.923  1.00 12.20           H  
ATOM    872 2HA  GLY A  59       9.624 -19.866  11.473  1.00 12.20           H  
ATOM    873  N   ARG A  60      11.269 -20.745   9.507  1.00 11.70           N  
ATOM    874  CA  ARG A  60      11.742 -21.531   8.375  1.00 11.70           C  
ATOM    875  C   ARG A  60      10.941 -22.814   8.246  1.00 11.70           C  
ATOM    876  O   ARG A  60      10.734 -23.523   9.232  1.00 11.70           O  
ATOM    877  CB  ARG A  60      13.221 -21.852   8.520  1.00 11.70           C  
ATOM    878  CG  ARG A  60      13.837 -22.611   7.347  1.00 11.70           C  
ATOM    879  CD  ARG A  60      15.312 -22.771   7.506  1.00 11.70           C  
ATOM    880  NE  ARG A  60      15.911 -23.474   6.379  1.00 11.70           N  
ATOM    881  CZ  ARG A  60      17.230 -23.726   6.241  1.00 11.70           C  
ATOM    882  NH1 ARG A  60      18.080 -23.326   7.163  1.00 11.70           N  
ATOM    883  NH2 ARG A  60      17.669 -24.373   5.176  1.00 11.70           N  
ATOM    884  H   ARG A  60      11.768 -20.784  10.385  1.00 11.70           H  
ATOM    885  HA  ARG A  60      11.606 -20.946   7.463  1.00 11.70           H  
ATOM    886 1HB  ARG A  60      13.784 -20.929   8.646  1.00 11.70           H  
ATOM    887 2HB  ARG A  60      13.374 -22.454   9.415  1.00 11.70           H  
ATOM    888 1HG  ARG A  60      13.391 -23.606   7.286  1.00 11.70           H  
ATOM    889 2HG  ARG A  60      13.643 -22.072   6.421  1.00 11.70           H  
ATOM    890 1HD  ARG A  60      15.779 -21.790   7.584  1.00 11.70           H  
ATOM    891 2HD  ARG A  60      15.515 -23.343   8.410  1.00 11.70           H  
ATOM    892  HE  ARG A  60      15.290 -23.801   5.649  1.00 11.70           H  
ATOM    893 1HH1 ARG A  60      17.746 -22.830   7.977  1.00 11.70           H  
ATOM    894 2HH1 ARG A  60      19.066 -23.515   7.056  1.00 11.70           H  
ATOM    895 1HH2 ARG A  60      17.018 -24.679   4.466  1.00 11.70           H  
ATOM    896 2HH2 ARG A  60      18.655 -24.561   5.071  1.00 11.70           H  
ATOM    897  N   LYS A  61      10.475 -23.109   7.040  1.00 11.92           N  
ATOM    898  CA  LYS A  61       9.718 -24.331   6.814  1.00 11.92           C  
ATOM    899  C   LYS A  61      10.551 -25.543   7.200  1.00 11.92           C  
ATOM    900  O   LYS A  61      11.712 -25.653   6.804  1.00 11.92           O  
ATOM    901  CB  LYS A  61       9.279 -24.436   5.353  1.00 11.92           C  
ATOM    902  CG  LYS A  61       8.415 -25.658   5.045  1.00 11.92           C  
ATOM    903  CD  LYS A  61       7.956 -25.671   3.592  1.00 11.92           C  
ATOM    904  CE  LYS A  61       7.115 -26.904   3.293  1.00 11.92           C  
ATOM    905  NZ  LYS A  61       6.656 -26.932   1.877  1.00 11.92           N  
ATOM    906  H   LYS A  61      10.651 -22.479   6.271  1.00 11.92           H  
ATOM    907  HA  LYS A  61       8.831 -24.315   7.449  1.00 11.92           H  
ATOM    908 1HB  LYS A  61       8.716 -23.545   5.077  1.00 11.92           H  
ATOM    909 2HB  LYS A  61      10.159 -24.482   4.712  1.00 11.92           H  
ATOM    910 1HG  LYS A  61       8.991 -26.567   5.238  1.00 11.92           H  
ATOM    911 2HG  LYS A  61       7.543 -25.660   5.695  1.00 11.92           H  
ATOM    912 1HD  LYS A  61       7.369 -24.776   3.383  1.00 11.92           H  
ATOM    913 2HD  LYS A  61       8.829 -25.675   2.940  1.00 11.92           H  
ATOM    914 1HE  LYS A  61       7.710 -27.796   3.491  1.00 11.92           H  
ATOM    915 2HE  LYS A  61       6.243 -26.909   3.947  1.00 11.92           H  
ATOM    916 1HZ  LYS A  61       6.104 -27.762   1.718  1.00 11.92           H  
ATOM    917 2HZ  LYS A  61       6.095 -26.113   1.689  1.00 11.92           H  
ATOM    918 3HZ  LYS A  61       7.458 -26.939   1.263  1.00 11.92           H  
ATOM    919  N   LYS A  62       9.967 -26.442   7.981  1.00 12.91           N  
ATOM    920  CA  LYS A  62      10.677 -27.641   8.393  1.00 12.91           C  
ATOM    921  C   LYS A  62      11.093 -28.457   7.176  1.00 12.91           C  
ATOM    922  O   LYS A  62      10.285 -28.705   6.282  1.00 12.91           O  
ATOM    923  CB  LYS A  62       9.809 -28.487   9.328  1.00 12.91           C  
ATOM    924  CG  LYS A  62      10.506 -29.726   9.883  1.00 12.91           C  
ATOM    925  CD  LYS A  62       9.616 -30.478  10.865  1.00 12.91           C  
ATOM    926  CE  LYS A  62      10.313 -31.724  11.397  1.00 12.91           C  
ATOM    927  NZ  LYS A  62       9.458 -32.467  12.367  1.00 12.91           N  
ATOM    928  H   LYS A  62       9.020 -26.289   8.291  1.00 12.91           H  
ATOM    929  HA  LYS A  62      11.580 -27.344   8.926  1.00 12.91           H  
ATOM    930 1HB  LYS A  62       9.482 -27.878  10.170  1.00 12.91           H  
ATOM    931 2HB  LYS A  62       8.919 -28.819   8.795  1.00 12.91           H  
ATOM    932 1HG  LYS A  62      10.761 -30.397   9.060  1.00 12.91           H  
ATOM    933 2HG  LYS A  62      11.426 -29.434  10.385  1.00 12.91           H  
ATOM    934 1HD  LYS A  62       9.359 -29.826  11.702  1.00 12.91           H  
ATOM    935 2HD  LYS A  62       8.696 -30.776  10.362  1.00 12.91           H  
ATOM    936 1HE  LYS A  62      10.554 -32.382  10.560  1.00 12.91           H  
ATOM    937 2HE  LYS A  62      11.238 -31.431  11.893  1.00 12.91           H  
ATOM    938 1HZ  LYS A  62       9.953 -33.283  12.696  1.00 12.91           H  
ATOM    939 2HZ  LYS A  62       9.240 -31.867  13.150  1.00 12.91           H  
ATOM    940 3HZ  LYS A  62       8.603 -32.752  11.913  1.00 12.91           H  
ATOM    941  N   ARG A  63      12.357 -28.868   7.144  1.00 14.56           N  
ATOM    942  CA  ARG A  63      12.863 -29.676   6.043  1.00 14.56           C  
ATOM    943  C   ARG A  63      12.127 -31.007   5.986  1.00 14.56           C  
ATOM    944  O   ARG A  63      11.917 -31.644   7.018  1.00 14.56           O  
ATOM    945  CB  ARG A  63      14.358 -29.922   6.197  1.00 14.56           C  
ATOM    946  CG  ARG A  63      15.018 -30.655   5.035  1.00 14.56           C  
ATOM    947  CD  ARG A  63      16.496 -30.753   5.210  1.00 14.56           C  
ATOM    948  NE  ARG A  63      17.131 -31.446   4.097  1.00 14.56           N  
ATOM    949  CZ  ARG A  63      18.463 -31.610   3.951  1.00 14.56           C  
ATOM    950  NH1 ARG A  63      19.290 -31.125   4.851  1.00 14.56           N  
ATOM    951  NH2 ARG A  63      18.937 -32.258   2.901  1.00 14.56           N  
ATOM    952  H   ARG A  63      12.976 -28.615   7.898  1.00 14.56           H  
ATOM    953  HA  ARG A  63      12.691 -29.140   5.110  1.00 14.56           H  
ATOM    954 1HB  ARG A  63      14.872 -28.970   6.323  1.00 14.56           H  
ATOM    955 2HB  ARG A  63      14.536 -30.513   7.096  1.00 14.56           H  
ATOM    956 1HG  ARG A  63      14.618 -31.669   4.973  1.00 14.56           H  
ATOM    957 2HG  ARG A  63      14.811 -30.127   4.105  1.00 14.56           H  
ATOM    958 1HD  ARG A  63      16.924 -29.754   5.281  1.00 14.56           H  
ATOM    959 2HD  ARG A  63      16.712 -31.308   6.122  1.00 14.56           H  
ATOM    960  HE  ARG A  63      16.528 -31.836   3.384  1.00 14.56           H  
ATOM    961 1HH1 ARG A  63      18.929 -30.629   5.654  1.00 14.56           H  
ATOM    962 2HH1 ARG A  63      20.286 -31.249   4.740  1.00 14.56           H  
ATOM    963 1HH2 ARG A  63      18.303 -32.629   2.207  1.00 14.56           H  
ATOM    964 2HH2 ARG A  63      19.933 -32.380   2.791  1.00 14.56           H  
ATOM    965  N   ARG A  64      11.735 -31.425   4.786  1.00 16.55           N  
ATOM    966  CA  ARG A  64      11.046 -32.700   4.628  1.00 16.55           C  
ATOM    967  C   ARG A  64      11.928 -33.837   5.122  1.00 16.55           C  
ATOM    968  O   ARG A  64      13.110 -33.905   4.781  1.00 16.55           O  
ATOM    969  CB  ARG A  64      10.678 -32.925   3.168  1.00 16.55           C  
ATOM    970  CG  ARG A  64       9.849 -34.171   2.884  1.00 16.55           C  
ATOM    971  CD  ARG A  64       9.443 -34.230   1.447  1.00 16.55           C  
ATOM    972  NE  ARG A  64       8.644 -35.409   1.145  1.00 16.55           N  
ATOM    973  CZ  ARG A  64       8.063 -35.655  -0.049  1.00 16.55           C  
ATOM    974  NH1 ARG A  64       8.197 -34.798  -1.038  1.00 16.55           N  
ATOM    975  NH2 ARG A  64       7.358 -36.758  -0.226  1.00 16.55           N  
ATOM    976  H   ARG A  64      11.913 -30.851   3.978  1.00 16.55           H  
ATOM    977  HA  ARG A  64      10.134 -32.680   5.222  1.00 16.55           H  
ATOM    978 1HB  ARG A  64      10.116 -32.066   2.803  1.00 16.55           H  
ATOM    979 2HB  ARG A  64      11.587 -32.998   2.574  1.00 16.55           H  
ATOM    980 1HG  ARG A  64      10.437 -35.065   3.116  1.00 16.55           H  
ATOM    981 2HG  ARG A  64       8.950 -34.159   3.499  1.00 16.55           H  
ATOM    982 1HD  ARG A  64       8.856 -33.348   1.200  1.00 16.55           H  
ATOM    983 2HD  ARG A  64      10.336 -34.258   0.825  1.00 16.55           H  
ATOM    984  HE  ARG A  64       8.520 -36.093   1.881  1.00 16.55           H  
ATOM    985 1HH1 ARG A  64       8.735 -33.953  -0.906  1.00 16.55           H  
ATOM    986 2HH1 ARG A  64       7.761 -34.984  -1.930  1.00 16.55           H  
ATOM    987 1HH2 ARG A  64       7.252 -37.418   0.532  1.00 16.55           H  
ATOM    988 2HH2 ARG A  64       6.924 -36.941  -1.119  1.00 16.55           H  
ATOM    989  N   GLN A  65      11.359 -34.727   5.926  1.00 18.58           N  
ATOM    990  CA  GLN A  65      12.118 -35.850   6.462  1.00 18.58           C  
ATOM    991  C   GLN A  65      12.437 -36.903   5.409  1.00 18.58           C  
ATOM    992  O   GLN A  65      11.546 -37.390   4.708  1.00 18.58           O  
ATOM    993  CB  GLN A  65      11.357 -36.499   7.628  1.00 18.58           C  
ATOM    994  CG  GLN A  65      12.042 -37.725   8.249  1.00 18.58           C  
ATOM    995  CD  GLN A  65      13.319 -37.389   9.022  1.00 18.58           C  
ATOM    996  OE1 GLN A  65      13.315 -36.539   9.925  1.00 18.58           O  
ATOM    997  NE2 GLN A  65      14.419 -38.060   8.671  1.00 18.58           N  
ATOM    998  H   GLN A  65      10.389 -34.617   6.181  1.00 18.58           H  
ATOM    999  HA  GLN A  65      13.065 -35.464   6.844  1.00 18.58           H  
ATOM   1000 1HB  GLN A  65      11.212 -35.762   8.416  1.00 18.58           H  
ATOM   1001 2HB  GLN A  65      10.372 -36.809   7.285  1.00 18.58           H  
ATOM   1002 1HG  GLN A  65      11.346 -38.190   8.944  1.00 18.58           H  
ATOM   1003 2HG  GLN A  65      12.298 -38.431   7.460  1.00 18.58           H  
ATOM   1004 1HE2 GLN A  65      15.283 -37.889   9.141  1.00 18.58           H  
ATOM   1005 2HE2 GLN A  65      14.379 -38.759   7.915  1.00 18.58           H  
ATOM   1006  N   ARG A  66      13.710 -37.268   5.324  1.00 20.53           N  
ATOM   1007  CA  ARG A  66      14.166 -38.316   4.426  1.00 20.53           C  
ATOM   1008  C   ARG A  66      13.922 -39.683   5.074  1.00 20.53           C  
ATOM   1009  O   ARG A  66      14.220 -39.883   6.256  1.00 20.53           O  
ATOM   1010  CB  ARG A  66      15.633 -38.106   4.049  1.00 20.53           C  
ATOM   1011  CG  ARG A  66      16.219 -39.139   3.085  1.00 20.53           C  
ATOM   1012  CD  ARG A  66      17.549 -38.749   2.537  1.00 20.53           C  
ATOM   1013  NE  ARG A  66      18.108 -39.811   1.703  1.00 20.53           N  
ATOM   1014  CZ  ARG A  66      19.141 -39.699   0.866  1.00 20.53           C  
ATOM   1015  NH1 ARG A  66      19.768 -38.554   0.692  1.00 20.53           N  
ATOM   1016  NH2 ARG A  66      19.506 -40.784   0.223  1.00 20.53           N  
ATOM   1017  H   ARG A  66      14.384 -36.796   5.911  1.00 20.53           H  
ATOM   1018  HA  ARG A  66      13.577 -38.263   3.508  1.00 20.53           H  
ATOM   1019 1HB  ARG A  66      15.753 -37.123   3.593  1.00 20.53           H  
ATOM   1020 2HB  ARG A  66      16.242 -38.121   4.952  1.00 20.53           H  
ATOM   1021 1HG  ARG A  66      16.387 -40.052   3.623  1.00 20.53           H  
ATOM   1022 2HG  ARG A  66      15.534 -39.326   2.256  1.00 20.53           H  
ATOM   1023 1HD  ARG A  66      17.449 -37.853   1.927  1.00 20.53           H  
ATOM   1024 2HD  ARG A  66      18.239 -38.562   3.355  1.00 20.53           H  
ATOM   1025  HE  ARG A  66      17.707 -40.762   1.770  1.00 20.53           H  
ATOM   1026 1HH1 ARG A  66      19.467 -37.734   1.197  1.00 20.53           H  
ATOM   1027 2HH1 ARG A  66      20.545 -38.497   0.051  1.00 20.53           H  
ATOM   1028 1HH2 ARG A  66      18.972 -41.653   0.415  1.00 20.53           H  
ATOM   1029 2HH2 ARG A  66      20.277 -40.771  -0.422  1.00 20.53           H  
ATOM   1030  N   ARG A  67      13.366 -40.619   4.300  1.00 22.24           N  
ATOM   1031  CA  ARG A  67      13.029 -41.969   4.775  1.00 22.24           C  
ATOM   1032  C   ARG A  67      14.117 -42.999   4.462  1.00 22.24           C  
ATOM   1033  O   ARG A  67      13.907 -44.204   4.623  1.00 22.24           O  
ATOM   1034  CB  ARG A  67      11.716 -42.423   4.160  1.00 22.24           C  
ATOM   1035  CG  ARG A  67      10.498 -41.589   4.559  1.00 22.24           C  
ATOM   1036  CD  ARG A  67       9.249 -42.090   3.914  1.00 22.24           C  
ATOM   1037  NE  ARG A  67       8.086 -41.294   4.285  1.00 22.24           N  
ATOM   1038  CZ  ARG A  67       6.823 -41.541   3.879  1.00 22.24           C  
ATOM   1039  NH1 ARG A  67       6.570 -42.562   3.089  1.00 22.24           N  
ATOM   1040  NH2 ARG A  67       5.837 -40.755   4.276  1.00 22.24           N  
ATOM   1041  H   ARG A  67      13.146 -40.386   3.339  1.00 22.24           H  
ATOM   1042  HA  ARG A  67      12.903 -41.925   5.858  1.00 22.24           H  
ATOM   1043 1HB  ARG A  67      11.800 -42.395   3.074  1.00 22.24           H  
ATOM   1044 2HB  ARG A  67      11.522 -43.456   4.446  1.00 22.24           H  
ATOM   1045 1HG  ARG A  67      10.371 -41.633   5.641  1.00 22.24           H  
ATOM   1046 2HG  ARG A  67      10.656 -40.548   4.258  1.00 22.24           H  
ATOM   1047 1HD  ARG A  67       9.360 -42.048   2.831  1.00 22.24           H  
ATOM   1048 2HD  ARG A  67       9.070 -43.120   4.221  1.00 22.24           H  
ATOM   1049  HE  ARG A  67       8.240 -40.497   4.890  1.00 22.24           H  
ATOM   1050 1HH1 ARG A  67       7.324 -43.163   2.783  1.00 22.24           H  
ATOM   1051 2HH1 ARG A  67       5.625 -42.744   2.786  1.00 22.24           H  
ATOM   1052 1HH2 ARG A  67       6.030 -39.971   4.884  1.00 22.24           H  
ATOM   1053 2HH2 ARG A  67       4.893 -40.939   3.973  1.00 22.24           H  
ATOM   1054  N   ARG A  68      15.251 -42.475   4.006  1.00 23.62           N  
ATOM   1055  CA  ARG A  68      16.492 -43.132   3.577  1.00 23.62           C  
ATOM   1056  C   ARG A  68      16.635 -42.979   2.071  1.00 23.62           C  
ATOM   1057  O   ARG A  68      17.718 -42.598   1.623  1.00 23.62           O  
ATOM   1058  OXT ARG A  68      15.614 -42.638   1.478  1.00 23.62           O  
ATOM   1059  CB  ARG A  68      16.604 -44.610   3.980  1.00 23.62           C  
ATOM   1060  CG  ARG A  68      16.767 -44.877   5.502  1.00 23.62           C  
ATOM   1061  CD  ARG A  68      16.860 -46.329   5.802  1.00 23.62           C  
ATOM   1062  NE  ARG A  68      16.918 -46.587   7.239  1.00 23.62           N  
ATOM   1063  CZ  ARG A  68      18.045 -46.596   7.981  1.00 23.62           C  
ATOM   1064  NH1 ARG A  68      19.212 -46.366   7.420  1.00 23.62           N  
ATOM   1065  NH2 ARG A  68      17.975 -46.839   9.279  1.00 23.62           N  
ATOM   1066  H   ARG A  68      15.241 -41.473   3.960  1.00 23.62           H  
ATOM   1067  HA  ARG A  68      17.329 -42.617   4.048  1.00 23.62           H  
ATOM   1068 1HB  ARG A  68      15.777 -45.194   3.591  1.00 23.62           H  
ATOM   1069 2HB  ARG A  68      17.502 -45.018   3.517  1.00 23.62           H  
ATOM   1070 1HG  ARG A  68      17.690 -44.409   5.843  1.00 23.62           H  
ATOM   1071 2HG  ARG A  68      15.935 -44.471   6.068  1.00 23.62           H  
ATOM   1072 1HD  ARG A  68      15.980 -46.832   5.401  1.00 23.62           H  
ATOM   1073 2HD  ARG A  68      17.756 -46.740   5.343  1.00 23.62           H  
ATOM   1074  HE  ARG A  68      16.043 -46.768   7.713  1.00 23.62           H  
ATOM   1075 1HH1 ARG A  68      19.268 -46.180   6.429  1.00 23.62           H  
ATOM   1076 2HH1 ARG A  68      20.052 -46.375   7.981  1.00 23.62           H  
ATOM   1077 1HH2 ARG A  68      17.079 -47.016   9.712  1.00 23.62           H  
ATOM   1078 2HH2 ARG A  68      18.816 -46.846   9.837  1.00 23.62           H  
TER    1079
ENDMDL

REMARK ID 691160 MODEL 5 peptide 1
PFRMAT TS
TARGET peptide 1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.454  -0.270   1.475  1.00 12.29           N  
ATOM      2  CA  GLU A   1       0.648  -0.524   0.546  1.00 12.29           C  
ATOM      3  C   GLU A   1       1.552   0.701   0.467  1.00 12.29           C  
ATOM      4  O   GLU A   1       2.373   0.932   1.352  1.00 12.29           O  
ATOM      5  CB  GLU A   1       0.110  -0.906  -0.850  1.00 12.29           C  
ATOM      6  CG  GLU A   1      -0.580  -2.271  -0.910  1.00 12.29           C  
ATOM      7  CD  GLU A   1      -1.148  -2.611  -2.286  1.00 12.29           C  
ATOM      8  OE1 GLU A   1      -1.111  -1.775  -3.163  1.00 12.29           O  
ATOM      9  OE2 GLU A   1      -1.616  -3.716  -2.452  1.00 12.29           O  
ATOM     10 1H   GLU A   1      -0.174  -0.539   2.411  1.00 12.29           H  
ATOM     11 2H   GLU A   1      -0.681   0.717   1.463  1.00 12.29           H  
ATOM     12 3H   GLU A   1      -1.268  -0.803   1.196  1.00 12.29           H  
ATOM     13  HA  GLU A   1       1.242  -1.360   0.928  1.00 12.29           H  
ATOM     14 1HB  GLU A   1      -0.618  -0.159  -1.184  1.00 12.29           H  
ATOM     15 2HB  GLU A   1       0.931  -0.921  -1.573  1.00 12.29           H  
ATOM     16 1HG  GLU A   1       0.143  -3.041  -0.625  1.00 12.29           H  
ATOM     17 2HG  GLU A   1      -1.389  -2.279  -0.176  1.00 12.29           H  
ATOM     18  N   TYR A   2       1.405   1.485  -0.596  1.00 11.86           N  
ATOM     19  CA  TYR A   2       2.191   2.706  -0.750  1.00 11.86           C  
ATOM     20  C   TYR A   2       1.922   3.696   0.370  1.00 11.86           C  
ATOM     21  O   TYR A   2       0.767   3.936   0.724  1.00 11.86           O  
ATOM     22  CB  TYR A   2       1.888   3.373  -2.093  1.00 11.86           C  
ATOM     23  CG  TYR A   2       2.624   4.691  -2.298  1.00 11.86           C  
ATOM     24  CD1 TYR A   2       3.972   4.698  -2.621  1.00 11.86           C  
ATOM     25  CD2 TYR A   2       1.936   5.896  -2.166  1.00 11.86           C  
ATOM     26  CE1 TYR A   2       4.628   5.900  -2.810  1.00 11.86           C  
ATOM     27  CE2 TYR A   2       2.593   7.092  -2.359  1.00 11.86           C  
ATOM     28  CZ  TYR A   2       3.934   7.099  -2.679  1.00 11.86           C  
ATOM     29  OH  TYR A   2       4.595   8.292  -2.879  1.00 11.86           O  
ATOM     30  H   TYR A   2       0.737   1.247  -1.314  1.00 11.86           H  
ATOM     31  HA  TYR A   2       3.247   2.447  -0.717  1.00 11.86           H  
ATOM     32 1HB  TYR A   2       2.163   2.698  -2.905  1.00 11.86           H  
ATOM     33 2HB  TYR A   2       0.819   3.563  -2.173  1.00 11.86           H  
ATOM     34  HD1 TYR A   2       4.513   3.758  -2.725  1.00 11.86           H  
ATOM     35  HD2 TYR A   2       0.877   5.893  -1.912  1.00 11.86           H  
ATOM     36  HE1 TYR A   2       5.687   5.907  -3.064  1.00 11.86           H  
ATOM     37  HE2 TYR A   2       2.053   8.032  -2.258  1.00 11.86           H  
ATOM     38  HH  TYR A   2       5.507   8.114  -3.121  1.00 11.86           H  
ATOM     39  N   GLU A   3       2.989   4.267   0.920  1.00 11.29           N  
ATOM     40  CA  GLU A   3       2.845   5.277   1.955  1.00 11.29           C  
ATOM     41  C   GLU A   3       3.026   6.673   1.389  1.00 11.29           C  
ATOM     42  O   GLU A   3       4.115   7.050   0.951  1.00 11.29           O  
ATOM     43  CB  GLU A   3       3.861   5.068   3.084  1.00 11.29           C  
ATOM     44  CG  GLU A   3       3.749   6.097   4.222  1.00 11.29           C  
ATOM     45  CD  GLU A   3       4.749   5.887   5.338  1.00 11.29           C  
ATOM     46  OE1 GLU A   3       5.462   4.913   5.302  1.00 11.29           O  
ATOM     47  OE2 GLU A   3       4.796   6.709   6.227  1.00 11.29           O  
ATOM     48  H   GLU A   3       3.908   4.002   0.602  1.00 11.29           H  
ATOM     49  HA  GLU A   3       1.842   5.209   2.373  1.00 11.29           H  
ATOM     50 1HB  GLU A   3       3.732   4.073   3.514  1.00 11.29           H  
ATOM     51 2HB  GLU A   3       4.871   5.123   2.680  1.00 11.29           H  
ATOM     52 1HG  GLU A   3       3.897   7.092   3.807  1.00 11.29           H  
ATOM     53 2HG  GLU A   3       2.741   6.057   4.631  1.00 11.29           H  
ATOM     54  N   ALA A   4       1.975   7.479   1.449  1.00 10.65           N  
ATOM     55  CA  ALA A   4       2.050   8.837   0.923  1.00 10.65           C  
ATOM     56  C   ALA A   4       2.696   9.733   1.970  1.00 10.65           C  
ATOM     57  O   ALA A   4       2.036  10.540   2.620  1.00 10.65           O  
ATOM     58  CB  ALA A   4       0.670   9.344   0.548  1.00 10.65           C  
ATOM     59  H   ALA A   4       1.107   7.133   1.834  1.00 10.65           H  
ATOM     60  HA  ALA A   4       2.686   8.838   0.039  1.00 10.65           H  
ATOM     61 1HB  ALA A   4       0.755  10.356   0.152  1.00 10.65           H  
ATOM     62 2HB  ALA A   4       0.238   8.690  -0.211  1.00 10.65           H  
ATOM     63 3HB  ALA A   4       0.032   9.350   1.429  1.00 10.65           H  
ATOM     64  N   ALA A   5       3.993   9.534   2.149  1.00  9.98           N  
ATOM     65  CA  ALA A   5       4.760  10.196   3.192  1.00  9.98           C  
ATOM     66  C   ALA A   5       4.735  11.705   3.042  1.00  9.98           C  
ATOM     67  O   ALA A   5       4.787  12.241   1.935  1.00  9.98           O  
ATOM     68  CB  ALA A   5       6.196   9.704   3.166  1.00  9.98           C  
ATOM     69  H   ALA A   5       4.432   8.833   1.555  1.00  9.98           H  
ATOM     70  HA  ALA A   5       4.315   9.941   4.152  1.00  9.98           H  
ATOM     71 1HB  ALA A   5       6.756  10.183   3.970  1.00  9.98           H  
ATOM     72 2HB  ALA A   5       6.205   8.619   3.306  1.00  9.98           H  
ATOM     73 3HB  ALA A   5       6.649   9.953   2.210  1.00  9.98           H  
ATOM     74  N   GLU A   6       4.684  12.384   4.183  1.00  9.37           N  
ATOM     75  CA  GLU A   6       4.706  13.837   4.235  1.00  9.37           C  
ATOM     76  C   GLU A   6       6.125  14.366   4.111  1.00  9.37           C  
ATOM     77  O   GLU A   6       7.041  13.843   4.744  1.00  9.37           O  
ATOM     78  CB  GLU A   6       4.069  14.321   5.549  1.00  9.37           C  
ATOM     79  CG  GLU A   6       3.954  15.842   5.699  1.00  9.37           C  
ATOM     80  CD  GLU A   6       3.251  16.257   6.980  1.00  9.37           C  
ATOM     81  OE1 GLU A   6       2.901  15.396   7.751  1.00  9.37           O  
ATOM     82  OE2 GLU A   6       3.063  17.436   7.179  1.00  9.37           O  
ATOM     83  H   GLU A   6       4.628  11.869   5.048  1.00  9.37           H  
ATOM     84  HA  GLU A   6       4.122  14.222   3.399  1.00  9.37           H  
ATOM     85 1HB  GLU A   6       3.068  13.901   5.640  1.00  9.37           H  
ATOM     86 2HB  GLU A   6       4.656  13.951   6.390  1.00  9.37           H  
ATOM     87 1HG  GLU A   6       4.956  16.274   5.700  1.00  9.37           H  
ATOM     88 2HG  GLU A   6       3.417  16.244   4.842  1.00  9.37           H  
ATOM     89  N   LEU A   7       6.297  15.404   3.302  1.00  8.86           N  
ATOM     90  CA  LEU A   7       7.595  16.051   3.166  1.00  8.86           C  
ATOM     91  C   LEU A   7       7.606  17.304   4.019  1.00  8.86           C  
ATOM     92  O   LEU A   7       6.880  18.263   3.742  1.00  8.86           O  
ATOM     93  CB  LEU A   7       7.880  16.373   1.701  1.00  8.86           C  
ATOM     94  CG  LEU A   7       7.852  15.162   0.775  1.00  8.86           C  
ATOM     95  CD1 LEU A   7       8.148  15.611  -0.642  1.00  8.86           C  
ATOM     96  CD2 LEU A   7       8.864  14.131   1.275  1.00  8.86           C  
ATOM     97  H   LEU A   7       5.505  15.766   2.793  1.00  8.86           H  
ATOM     98  HA  LEU A   7       8.372  15.379   3.538  1.00  8.86           H  
ATOM     99 1HB  LEU A   7       7.136  17.085   1.348  1.00  8.86           H  
ATOM    100 2HB  LEU A   7       8.864  16.835   1.629  1.00  8.86           H  
ATOM    101  HG  LEU A   7       6.856  14.714   0.786  1.00  8.86           H  
ATOM    102 1HD1 LEU A   7       8.120  14.751  -1.309  1.00  8.86           H  
ATOM    103 2HD1 LEU A   7       7.400  16.340  -0.956  1.00  8.86           H  
ATOM    104 3HD1 LEU A   7       9.137  16.069  -0.681  1.00  8.86           H  
ATOM    105 1HD2 LEU A   7       8.845  13.258   0.622  1.00  8.86           H  
ATOM    106 2HD2 LEU A   7       9.864  14.568   1.270  1.00  8.86           H  
ATOM    107 3HD2 LEU A   7       8.609  13.827   2.294  1.00  8.86           H  
ATOM    108  N   THR A   8       8.375  17.265   5.093  1.00  8.46           N  
ATOM    109  CA  THR A   8       8.390  18.337   6.072  1.00  8.46           C  
ATOM    110  C   THR A   8       9.333  19.447   5.674  1.00  8.46           C  
ATOM    111  O   THR A   8      10.170  19.266   4.790  1.00  8.46           O  
ATOM    112  CB  THR A   8       8.818  17.790   7.436  1.00  8.46           C  
ATOM    113  OG1 THR A   8      10.185  17.329   7.345  1.00  8.46           O  
ATOM    114  CG2 THR A   8       7.913  16.613   7.831  1.00  8.46           C  
ATOM    115  H   THR A   8       8.989  16.449   5.248  1.00  8.46           H  
ATOM    116  HA  THR A   8       7.383  18.748   6.151  1.00  8.46           H  
ATOM    117  HB  THR A   8       8.751  18.576   8.185  1.00  8.46           H  
ATOM    118  HG1 THR A   8      10.208  16.513   6.784  1.00  8.46           H  
ATOM    119 1HG2 THR A   8       8.227  16.217   8.797  1.00  8.46           H  
ATOM    120 2HG2 THR A   8       6.876  16.948   7.893  1.00  8.46           H  
ATOM    121 3HG2 THR A   8       7.994  15.825   7.074  1.00  8.46           H  
ATOM    122  N   LYS A   9       9.283  20.572   6.387  1.00  8.15           N  
ATOM    123  CA  LYS A   9      10.216  21.661   6.109  1.00  8.15           C  
ATOM    124  C   LYS A   9      11.655  21.172   6.286  1.00  8.15           C  
ATOM    125  O   LYS A   9      12.564  21.612   5.581  1.00  8.15           O  
ATOM    126  CB  LYS A   9       9.944  22.848   7.034  1.00  8.15           C  
ATOM    127  CG  LYS A   9       8.643  23.593   6.744  1.00  8.15           C  
ATOM    128  CD  LYS A   9       8.430  24.748   7.721  1.00  8.15           C  
ATOM    129  CE  LYS A   9       7.127  25.483   7.435  1.00  8.15           C  
ATOM    130  NZ  LYS A   9       6.891  26.588   8.402  1.00  8.15           N  
ATOM    131  H   LYS A   9       8.583  20.681   7.107  1.00  8.15           H  
ATOM    132  HA  LYS A   9      10.088  21.979   5.073  1.00  8.15           H  
ATOM    133 1HB  LYS A   9       9.915  22.503   8.068  1.00  8.15           H  
ATOM    134 2HB  LYS A   9      10.764  23.562   6.954  1.00  8.15           H  
ATOM    135 1HG  LYS A   9       8.673  23.989   5.729  1.00  8.15           H  
ATOM    136 2HG  LYS A   9       7.804  22.903   6.822  1.00  8.15           H  
ATOM    137 1HD  LYS A   9       8.404  24.361   8.742  1.00  8.15           H  
ATOM    138 2HD  LYS A   9       9.259  25.452   7.641  1.00  8.15           H  
ATOM    139 1HE  LYS A   9       7.162  25.895   6.430  1.00  8.15           H  
ATOM    140 2HE  LYS A   9       6.298  24.777   7.500  1.00  8.15           H  
ATOM    141 1HZ  LYS A   9       6.020  27.050   8.182  1.00  8.15           H  
ATOM    142 2HZ  LYS A   9       6.845  26.214   9.340  1.00  8.15           H  
ATOM    143 3HZ  LYS A   9       7.648  27.253   8.343  1.00  8.15           H  
ATOM    144  N   THR A  10      11.852  20.242   7.225  1.00  7.91           N  
ATOM    145  CA  THR A  10      13.150  19.634   7.478  1.00  7.91           C  
ATOM    146  C   THR A  10      13.599  18.826   6.265  1.00  7.91           C  
ATOM    147  O   THR A  10      14.738  18.937   5.825  1.00  7.91           O  
ATOM    148  CB  THR A  10      13.133  18.731   8.727  1.00  7.91           C  
ATOM    149  OG1 THR A  10      12.819  19.516   9.892  1.00  7.91           O  
ATOM    150  CG2 THR A  10      14.480  18.039   8.911  1.00  7.91           C  
ATOM    151  H   THR A  10      11.059  19.926   7.766  1.00  7.91           H  
ATOM    152  HA  THR A  10      13.878  20.428   7.638  1.00  7.91           H  
ATOM    153  HB  THR A  10      12.368  17.968   8.606  1.00  7.91           H  
ATOM    154  HG1 THR A  10      12.786  18.942  10.665  1.00  7.91           H  
ATOM    155 1HG2 THR A  10      14.448  17.400   9.792  1.00  7.91           H  
ATOM    156 2HG2 THR A  10      14.685  17.436   8.036  1.00  7.91           H  
ATOM    157 3HG2 THR A  10      15.265  18.784   9.035  1.00  7.91           H  
ATOM    158  N   ASP A  11      12.682  18.086   5.641  1.00  7.72           N  
ATOM    159  CA  ASP A  11      13.118  17.236   4.531  1.00  7.72           C  
ATOM    160  C   ASP A  11      13.373  18.087   3.301  1.00  7.72           C  
ATOM    161  O   ASP A  11      14.322  17.837   2.549  1.00  7.72           O  
ATOM    162  CB  ASP A  11      12.004  16.260   4.123  1.00  7.72           C  
ATOM    163  CG  ASP A  11      11.633  15.220   5.146  1.00  7.72           C  
ATOM    164  OD1 ASP A  11      12.438  14.382   5.449  1.00  7.72           O  
ATOM    165  OD2 ASP A  11      10.497  15.274   5.615  1.00  7.72           O  
ATOM    166  H   ASP A  11      11.731  18.041   6.011  1.00  7.72           H  
ATOM    167  HA  ASP A  11      14.029  16.708   4.809  1.00  7.72           H  
ATOM    168 1HB  ASP A  11      11.107  16.836   3.883  1.00  7.72           H  
ATOM    169 2HB  ASP A  11      12.302  15.748   3.209  1.00  7.72           H  
ATOM    170  N   VAL A  12      12.555  19.114   3.115  1.00  7.55           N  
ATOM    171  CA  VAL A  12      12.710  19.971   1.963  1.00  7.55           C  
ATOM    172  C   VAL A  12      13.969  20.805   2.078  1.00  7.55           C  
ATOM    173  O   VAL A  12      14.751  20.872   1.133  1.00  7.55           O  
ATOM    174  CB  VAL A  12      11.488  20.876   1.795  1.00  7.55           C  
ATOM    175  CG1 VAL A  12      11.750  21.883   0.677  1.00  7.55           C  
ATOM    176  CG2 VAL A  12      10.253  20.000   1.485  1.00  7.55           C  
ATOM    177  H   VAL A  12      11.793  19.276   3.775  1.00  7.55           H  
ATOM    178  HA  VAL A  12      12.789  19.343   1.075  1.00  7.55           H  
ATOM    179  HB  VAL A  12      11.319  21.433   2.721  1.00  7.55           H  
ATOM    180 1HG1 VAL A  12      10.887  22.535   0.559  1.00  7.55           H  
ATOM    181 2HG1 VAL A  12      12.629  22.491   0.923  1.00  7.55           H  
ATOM    182 3HG1 VAL A  12      11.935  21.355  -0.259  1.00  7.55           H  
ATOM    183 1HG2 VAL A  12       9.374  20.632   1.373  1.00  7.55           H  
ATOM    184 2HG2 VAL A  12      10.422  19.445   0.563  1.00  7.55           H  
ATOM    185 3HG2 VAL A  12      10.089  19.299   2.301  1.00  7.55           H  
ATOM    186  N   ALA A  13      14.196  21.427   3.235  1.00  7.38           N  
ATOM    187  CA  ALA A  13      15.383  22.244   3.396  1.00  7.38           C  
ATOM    188  C   ALA A  13      16.647  21.430   3.203  1.00  7.38           C  
ATOM    189  O   ALA A  13      17.576  21.873   2.533  1.00  7.38           O  
ATOM    190  CB  ALA A  13      15.398  22.873   4.769  1.00  7.38           C  
ATOM    191  H   ALA A  13      13.541  21.353   4.014  1.00  7.38           H  
ATOM    192  HA  ALA A  13      15.361  23.025   2.634  1.00  7.38           H  
ATOM    193 1HB  ALA A  13      16.280  23.501   4.876  1.00  7.38           H  
ATOM    194 2HB  ALA A  13      14.498  23.476   4.900  1.00  7.38           H  
ATOM    195 3HB  ALA A  13      15.416  22.083   5.524  1.00  7.38           H  
ATOM    196  N   LEU A  14      16.676  20.211   3.736  1.00  7.19           N  
ATOM    197  CA  LEU A  14      17.870  19.407   3.581  1.00  7.19           C  
ATOM    198  C   LEU A  14      18.067  19.046   2.113  1.00  7.19           C  
ATOM    199  O   LEU A  14      19.189  19.103   1.599  1.00  7.19           O  
ATOM    200  CB  LEU A  14      17.732  18.188   4.464  1.00  7.19           C  
ATOM    201  CG  LEU A  14      17.753  18.507   5.965  1.00  7.19           C  
ATOM    202  CD1 LEU A  14      17.357  17.277   6.754  1.00  7.19           C  
ATOM    203  CD2 LEU A  14      19.128  18.991   6.369  1.00  7.19           C  
ATOM    204  H   LEU A  14      15.894  19.846   4.287  1.00  7.19           H  
ATOM    205  HA  LEU A  14      18.727  19.992   3.915  1.00  7.19           H  
ATOM    206 1HB  LEU A  14      16.777  17.717   4.242  1.00  7.19           H  
ATOM    207 2HB  LEU A  14      18.534  17.497   4.245  1.00  7.19           H  
ATOM    208  HG  LEU A  14      17.038  19.286   6.169  1.00  7.19           H  
ATOM    209 1HD1 LEU A  14      17.342  17.524   7.807  1.00  7.19           H  
ATOM    210 2HD1 LEU A  14      16.369  16.958   6.437  1.00  7.19           H  
ATOM    211 3HD1 LEU A  14      18.054  16.495   6.586  1.00  7.19           H  
ATOM    212 1HD2 LEU A  14      19.131  19.229   7.437  1.00  7.19           H  
ATOM    213 2HD2 LEU A  14      19.866  18.220   6.175  1.00  7.19           H  
ATOM    214 3HD2 LEU A  14      19.382  19.885   5.799  1.00  7.19           H  
ATOM    215  N   ALA A  15      16.973  18.729   1.411  1.00  6.97           N  
ATOM    216  CA  ALA A  15      17.073  18.432  -0.008  1.00  6.97           C  
ATOM    217  C   ALA A  15      17.585  19.647  -0.784  1.00  6.97           C  
ATOM    218  O   ALA A  15      18.425  19.504  -1.680  1.00  6.97           O  
ATOM    219  CB  ALA A  15      15.720  18.009  -0.545  1.00  6.97           C  
ATOM    220  H   ALA A  15      16.058  18.670   1.861  1.00  6.97           H  
ATOM    221  HA  ALA A  15      17.783  17.618  -0.135  1.00  6.97           H  
ATOM    222 1HB  ALA A  15      15.805  17.770  -1.601  1.00  6.97           H  
ATOM    223 2HB  ALA A  15      15.370  17.135   0.004  1.00  6.97           H  
ATOM    224 3HB  ALA A  15      15.011  18.825  -0.414  1.00  6.97           H  
ATOM    225  N   ASP A  16      17.117  20.851  -0.419  1.00  6.73           N  
ATOM    226  CA  ASP A  16      17.571  22.061  -1.095  1.00  6.73           C  
ATOM    227  C   ASP A  16      19.058  22.292  -0.855  1.00  6.73           C  
ATOM    228  O   ASP A  16      19.783  22.674  -1.781  1.00  6.73           O  
ATOM    229  CB  ASP A  16      16.767  23.292  -0.654  1.00  6.73           C  
ATOM    230  CG  ASP A  16      15.316  23.348  -1.214  1.00  6.73           C  
ATOM    231  OD1 ASP A  16      14.999  22.596  -2.111  1.00  6.73           O  
ATOM    232  OD2 ASP A  16      14.560  24.177  -0.751  1.00  6.73           O  
ATOM    233  H   ASP A  16      16.416  20.918   0.320  1.00  6.73           H  
ATOM    234  HA  ASP A  16      17.417  21.929  -2.165  1.00  6.73           H  
ATOM    235 1HB  ASP A  16      16.711  23.299   0.435  1.00  6.73           H  
ATOM    236 2HB  ASP A  16      17.296  24.195  -0.952  1.00  6.73           H  
ATOM    237  N   ASP A  17      19.533  22.025   0.369  1.00  6.50           N  
ATOM    238  CA  ASP A  17      20.956  22.182   0.645  1.00  6.50           C  
ATOM    239  C   ASP A  17      21.763  21.205  -0.205  1.00  6.50           C  
ATOM    240  O   ASP A  17      22.827  21.554  -0.730  1.00  6.50           O  
ATOM    241  CB  ASP A  17      21.280  21.975   2.131  1.00  6.50           C  
ATOM    242  CG  ASP A  17      20.829  23.140   3.053  1.00  6.50           C  
ATOM    243  OD1 ASP A  17      20.489  24.192   2.554  1.00  6.50           O  
ATOM    244  OD2 ASP A  17      20.880  22.966   4.253  1.00  6.50           O  
ATOM    245  H   ASP A  17      18.893  21.734   1.111  1.00  6.50           H  
ATOM    246  HA  ASP A  17      21.250  23.195   0.372  1.00  6.50           H  
ATOM    247 1HB  ASP A  17      20.791  21.060   2.473  1.00  6.50           H  
ATOM    248 2HB  ASP A  17      22.351  21.833   2.250  1.00  6.50           H  
ATOM    249  N   ALA A  18      21.249  19.980  -0.368  1.00  6.29           N  
ATOM    250  CA  ALA A  18      21.933  19.005  -1.203  1.00  6.29           C  
ATOM    251  C   ALA A  18      22.005  19.492  -2.637  1.00  6.29           C  
ATOM    252  O   ALA A  18      23.042  19.368  -3.290  1.00  6.29           O  
ATOM    253  CB  ALA A  18      21.230  17.671  -1.158  1.00  6.29           C  
ATOM    254  H   ALA A  18      20.384  19.722   0.111  1.00  6.29           H  
ATOM    255  HA  ALA A  18      22.949  18.888  -0.827  1.00  6.29           H  
ATOM    256 1HB  ALA A  18      21.769  16.949  -1.771  1.00  6.29           H  
ATOM    257 2HB  ALA A  18      21.209  17.333  -0.139  1.00  6.29           H  
ATOM    258 3HB  ALA A  18      20.216  17.772  -1.528  1.00  6.29           H  
ATOM    259  N   ALA A  19      20.907  20.085  -3.124  1.00  6.10           N  
ATOM    260  CA  ALA A  19      20.896  20.589  -4.486  1.00  6.10           C  
ATOM    261  C   ALA A  19      21.943  21.678  -4.644  1.00  6.10           C  
ATOM    262  O   ALA A  19      22.685  21.687  -5.627  1.00  6.10           O  
ATOM    263  CB  ALA A  19      19.522  21.126  -4.834  1.00  6.10           C  
ATOM    264  H   ALA A  19      20.067  20.145  -2.547  1.00  6.10           H  
ATOM    265  HA  ALA A  19      21.143  19.773  -5.157  1.00  6.10           H  
ATOM    266 1HB  ALA A  19      19.523  21.486  -5.862  1.00  6.10           H  
ATOM    267 2HB  ALA A  19      18.784  20.330  -4.723  1.00  6.10           H  
ATOM    268 3HB  ALA A  19      19.271  21.943  -4.166  1.00  6.10           H  
ATOM    269  N   TYR A  20      22.054  22.556  -3.643  1.00  5.97           N  
ATOM    270  CA  TYR A  20      23.043  23.628  -3.666  1.00  5.97           C  
ATOM    271  C   TYR A  20      24.433  23.038  -3.795  1.00  5.97           C  
ATOM    272  O   TYR A  20      25.224  23.461  -4.644  1.00  5.97           O  
ATOM    273  CB  TYR A  20      22.934  24.501  -2.415  1.00  5.97           C  
ATOM    274  CG  TYR A  20      23.981  25.597  -2.313  1.00  5.97           C  
ATOM    275  CD1 TYR A  20      23.844  26.774  -3.037  1.00  5.97           C  
ATOM    276  CD2 TYR A  20      25.072  25.424  -1.476  1.00  5.97           C  
ATOM    277  CE1 TYR A  20      24.797  27.771  -2.920  1.00  5.97           C  
ATOM    278  CE2 TYR A  20      26.021  26.418  -1.357  1.00  5.97           C  
ATOM    279  CZ  TYR A  20      25.887  27.590  -2.075  1.00  5.97           C  
ATOM    280  OH  TYR A  20      26.833  28.583  -1.953  1.00  5.97           O  
ATOM    281  H   TYR A  20      21.403  22.495  -2.860  1.00  5.97           H  
ATOM    282  HA  TYR A  20      22.861  24.250  -4.543  1.00  5.97           H  
ATOM    283 1HB  TYR A  20      21.948  24.964  -2.387  1.00  5.97           H  
ATOM    284 2HB  TYR A  20      23.018  23.882  -1.534  1.00  5.97           H  
ATOM    285  HD1 TYR A  20      22.984  26.911  -3.694  1.00  5.97           H  
ATOM    286  HD2 TYR A  20      25.177  24.500  -0.908  1.00  5.97           H  
ATOM    287  HE1 TYR A  20      24.692  28.696  -3.487  1.00  5.97           H  
ATOM    288  HE2 TYR A  20      26.875  26.279  -0.695  1.00  5.97           H  
ATOM    289  HH  TYR A  20      26.639  29.289  -2.574  1.00  5.97           H  
ATOM    290  N   HIS A  21      24.729  22.044  -2.961  1.00  6.01           N  
ATOM    291  CA  HIS A  21      26.027  21.393  -2.964  1.00  6.01           C  
ATOM    292  C   HIS A  21      26.322  20.884  -4.375  1.00  6.01           C  
ATOM    293  O   HIS A  21      27.379  21.171  -4.942  1.00  6.01           O  
ATOM    294  CB  HIS A  21      26.028  20.218  -1.968  1.00  6.01           C  
ATOM    295  CG  HIS A  21      27.338  19.496  -1.792  1.00  6.01           C  
ATOM    296  ND1 HIS A  21      28.363  20.000  -1.015  1.00  6.01           N  
ATOM    297  CD2 HIS A  21      27.786  18.313  -2.282  1.00  6.01           C  
ATOM    298  CE1 HIS A  21      29.384  19.160  -1.036  1.00  6.01           C  
ATOM    299  NE2 HIS A  21      29.062  18.133  -1.793  1.00  6.01           N  
ATOM    300  H   HIS A  21      24.022  21.744  -2.284  1.00  6.01           H  
ATOM    301  HA  HIS A  21      26.805  22.103  -2.683  1.00  6.01           H  
ATOM    302 1HB  HIS A  21      25.701  20.579  -0.992  1.00  6.01           H  
ATOM    303 2HB  HIS A  21      25.300  19.483  -2.288  1.00  6.01           H  
ATOM    304  HD2 HIS A  21      27.238  17.632  -2.939  1.00  6.01           H  
ATOM    305  HE1 HIS A  21      30.332  19.299  -0.515  1.00  6.01           H  
ATOM    306  HE2 HIS A  21      29.657  17.338  -1.982  1.00  6.01           H  
ATOM    307  N   LEU A  22      25.373  20.157  -4.958  1.00  6.19           N  
ATOM    308  CA  LEU A  22      25.577  19.597  -6.282  1.00  6.19           C  
ATOM    309  C   LEU A  22      25.782  20.695  -7.335  1.00  6.19           C  
ATOM    310  O   LEU A  22      26.676  20.608  -8.176  1.00  6.19           O  
ATOM    311  CB  LEU A  22      24.360  18.740  -6.631  1.00  6.19           C  
ATOM    312  CG  LEU A  22      24.193  17.473  -5.772  1.00  6.19           C  
ATOM    313  CD1 LEU A  22      22.848  16.844  -6.066  1.00  6.19           C  
ATOM    314  CD2 LEU A  22      25.309  16.512  -6.070  1.00  6.19           C  
ATOM    315  H   LEU A  22      24.502  19.968  -4.457  1.00  6.19           H  
ATOM    316  HA  LEU A  22      26.466  18.966  -6.258  1.00  6.19           H  
ATOM    317 1HB  LEU A  22      23.464  19.347  -6.507  1.00  6.19           H  
ATOM    318 2HB  LEU A  22      24.433  18.435  -7.676  1.00  6.19           H  
ATOM    319  HG  LEU A  22      24.224  17.743  -4.722  1.00  6.19           H  
ATOM    320 1HD1 LEU A  22      22.715  15.962  -5.456  1.00  6.19           H  
ATOM    321 2HD1 LEU A  22      22.062  17.558  -5.837  1.00  6.19           H  
ATOM    322 3HD1 LEU A  22      22.797  16.569  -7.119  1.00  6.19           H  
ATOM    323 1HD2 LEU A  22      25.196  15.632  -5.466  1.00  6.19           H  
ATOM    324 2HD2 LEU A  22      25.253  16.247  -7.110  1.00  6.19           H  
ATOM    325 3HD2 LEU A  22      26.272  16.979  -5.854  1.00  6.19           H  
ATOM    326  N   GLU A  23      25.026  21.790  -7.251  1.00  6.36           N  
ATOM    327  CA  GLU A  23      25.215  22.875  -8.216  1.00  6.36           C  
ATOM    328  C   GLU A  23      26.611  23.504  -8.104  1.00  6.36           C  
ATOM    329  O   GLU A  23      27.214  23.881  -9.111  1.00  6.36           O  
ATOM    330  CB  GLU A  23      24.144  23.961  -8.047  1.00  6.36           C  
ATOM    331  CG  GLU A  23      22.726  23.546  -8.477  1.00  6.36           C  
ATOM    332  CD  GLU A  23      21.687  24.620  -8.219  1.00  6.36           C  
ATOM    333  OE1 GLU A  23      22.019  25.622  -7.626  1.00  6.36           O  
ATOM    334  OE2 GLU A  23      20.560  24.435  -8.620  1.00  6.36           O  
ATOM    335  H   GLU A  23      24.295  21.857  -6.544  1.00  6.36           H  
ATOM    336  HA  GLU A  23      25.117  22.456  -9.216  1.00  6.36           H  
ATOM    337 1HB  GLU A  23      24.096  24.255  -6.997  1.00  6.36           H  
ATOM    338 2HB  GLU A  23      24.427  24.842  -8.620  1.00  6.36           H  
ATOM    339 1HG  GLU A  23      22.738  23.320  -9.542  1.00  6.36           H  
ATOM    340 2HG  GLU A  23      22.447  22.640  -7.949  1.00  6.36           H  
ATOM    341  N   GLN A  24      27.126  23.612  -6.876  1.00  6.37           N  
ATOM    342  CA  GLN A  24      28.428  24.226  -6.626  1.00  6.37           C  
ATOM    343  C   GLN A  24      29.630  23.327  -6.931  1.00  6.37           C  
ATOM    344  O   GLN A  24      30.688  23.822  -7.329  1.00  6.37           O  
ATOM    345  CB  GLN A  24      28.511  24.675  -5.166  1.00  6.37           C  
ATOM    346  CG  GLN A  24      27.553  25.803  -4.791  1.00  6.37           C  
ATOM    347  CD  GLN A  24      27.842  27.112  -5.506  1.00  6.37           C  
ATOM    348  OE1 GLN A  24      28.983  27.581  -5.507  1.00  6.37           O  
ATOM    349  NE2 GLN A  24      26.822  27.716  -6.121  1.00  6.37           N  
ATOM    350  H   GLN A  24      26.567  23.295  -6.082  1.00  6.37           H  
ATOM    351  HA  GLN A  24      28.506  25.107  -7.262  1.00  6.37           H  
ATOM    352 1HB  GLN A  24      28.274  23.821  -4.523  1.00  6.37           H  
ATOM    353 2HB  GLN A  24      29.528  24.983  -4.933  1.00  6.37           H  
ATOM    354 1HG  GLN A  24      26.538  25.504  -5.032  1.00  6.37           H  
ATOM    355 2HG  GLN A  24      27.646  25.968  -3.727  1.00  6.37           H  
ATOM    356 1HE2 GLN A  24      26.972  28.580  -6.605  1.00  6.37           H  
ATOM    357 2HE2 GLN A  24      25.910  27.302  -6.113  1.00  6.37           H  
ATOM    358  N   TYR A  25      29.484  22.015  -6.745  1.00  6.16           N  
ATOM    359  CA  TYR A  25      30.615  21.107  -6.927  1.00  6.16           C  
ATOM    360  C   TYR A  25      30.500  20.140  -8.112  1.00  6.16           C  
ATOM    361  O   TYR A  25      31.510  19.586  -8.555  1.00  6.16           O  
ATOM    362  CB  TYR A  25      30.848  20.354  -5.621  1.00  6.16           C  
ATOM    363  CG  TYR A  25      31.164  21.313  -4.490  1.00  6.16           C  
ATOM    364  CD1 TYR A  25      30.234  21.548  -3.502  1.00  6.16           C  
ATOM    365  CD2 TYR A  25      32.374  21.982  -4.466  1.00  6.16           C  
ATOM    366  CE1 TYR A  25      30.500  22.436  -2.487  1.00  6.16           C  
ATOM    367  CE2 TYR A  25      32.648  22.875  -3.450  1.00  6.16           C  
ATOM    368  CZ  TYR A  25      31.714  23.103  -2.462  1.00  6.16           C  
ATOM    369  OH  TYR A  25      31.986  23.996  -1.450  1.00  6.16           O  
ATOM    370  H   TYR A  25      28.594  21.655  -6.399  1.00  6.16           H  
ATOM    371  HA  TYR A  25      31.499  21.715  -7.112  1.00  6.16           H  
ATOM    372 1HB  TYR A  25      29.952  19.786  -5.356  1.00  6.16           H  
ATOM    373 2HB  TYR A  25      31.674  19.655  -5.732  1.00  6.16           H  
ATOM    374  HD1 TYR A  25      29.288  21.030  -3.523  1.00  6.16           H  
ATOM    375  HD2 TYR A  25      33.108  21.806  -5.251  1.00  6.16           H  
ATOM    376  HE1 TYR A  25      29.754  22.610  -1.711  1.00  6.16           H  
ATOM    377  HE2 TYR A  25      33.601  23.403  -3.432  1.00  6.16           H  
ATOM    378  HH  TYR A  25      32.859  24.373  -1.584  1.00  6.16           H  
ATOM    379  N   GLY A  26      29.292  19.937  -8.627  1.00  5.76           N  
ATOM    380  CA  GLY A  26      29.035  19.001  -9.710  1.00  5.76           C  
ATOM    381  C   GLY A  26      28.512  17.688  -9.157  1.00  5.76           C  
ATOM    382  O   GLY A  26      28.814  17.320  -8.018  1.00  5.76           O  
ATOM    383  H   GLY A  26      28.485  20.419  -8.251  1.00  5.76           H  
ATOM    384 1HA  GLY A  26      28.299  19.432 -10.390  1.00  5.76           H  
ATOM    385 2HA  GLY A  26      29.947  18.831 -10.280  1.00  5.76           H  
ATOM    386  N   THR A  27      27.722  16.977  -9.951  1.00  5.30           N  
ATOM    387  CA  THR A  27      27.176  15.725  -9.466  1.00  5.30           C  
ATOM    388  C   THR A  27      28.191  14.606  -9.605  1.00  5.30           C  
ATOM    389  O   THR A  27      28.820  14.434 -10.650  1.00  5.30           O  
ATOM    390  CB  THR A  27      25.852  15.358 -10.161  1.00  5.30           C  
ATOM    391  OG1 THR A  27      24.888  16.398  -9.928  1.00  5.30           O  
ATOM    392  CG2 THR A  27      25.300  14.050  -9.575  1.00  5.30           C  
ATOM    393  H   THR A  27      27.500  17.306 -10.880  1.00  5.30           H  
ATOM    394  HA  THR A  27      26.973  15.831  -8.408  1.00  5.30           H  
ATOM    395  HB  THR A  27      26.012  15.247 -11.232  1.00  5.30           H  
ATOM    396  HG1 THR A  27      24.066  16.179 -10.377  1.00  5.30           H  
ATOM    397 1HG2 THR A  27      24.355  13.807 -10.057  1.00  5.30           H  
ATOM    398 2HG2 THR A  27      26.005  13.241  -9.741  1.00  5.30           H  
ATOM    399 3HG2 THR A  27      25.139  14.174  -8.508  1.00  5.30           H  
ATOM    400  N   ASN A  28      28.341  13.872  -8.519  1.00  4.89           N  
ATOM    401  CA  ASN A  28      29.253  12.750  -8.362  1.00  4.89           C  
ATOM    402  C   ASN A  28      28.670  11.815  -7.330  1.00  4.89           C  
ATOM    403  O   ASN A  28      28.119  12.276  -6.323  1.00  4.89           O  
ATOM    404  CB  ASN A  28      30.642  13.206  -7.957  1.00  4.89           C  
ATOM    405  CG  ASN A  28      31.639  12.072  -7.895  1.00  4.89           C  
ATOM    406  OD1 ASN A  28      31.681  11.301  -6.924  1.00  4.89           O  
ATOM    407  ND2 ASN A  28      32.448  11.954  -8.917  1.00  4.89           N  
ATOM    408  H   ASN A  28      27.767  14.122  -7.728  1.00  4.89           H  
ATOM    409  HA  ASN A  28      29.319  12.200  -9.305  1.00  4.89           H  
ATOM    410 1HB  ASN A  28      30.999  13.948  -8.674  1.00  4.89           H  
ATOM    411 2HB  ASN A  28      30.597  13.691  -6.984  1.00  4.89           H  
ATOM    412 1HD2 ASN A  28      33.124  11.214  -8.938  1.00  4.89           H  
ATOM    413 2HD2 ASN A  28      32.382  12.592  -9.686  1.00  4.89           H  
ATOM    414  N   GLU A  29      28.823  10.515  -7.554  1.00  4.65           N  
ATOM    415  CA  GLU A  29      28.304   9.479  -6.663  1.00  4.65           C  
ATOM    416  C   GLU A  29      28.785   9.548  -5.204  1.00  4.65           C  
ATOM    417  O   GLU A  29      28.152   8.957  -4.325  1.00  4.65           O  
ATOM    418  CB  GLU A  29      28.626   8.109  -7.259  1.00  4.65           C  
ATOM    419  CG  GLU A  29      30.112   7.839  -7.466  1.00  4.65           C  
ATOM    420  CD  GLU A  29      30.627   8.357  -8.799  1.00  4.65           C  
ATOM    421  OE1 GLU A  29      29.929   9.119  -9.429  1.00  4.65           O  
ATOM    422  OE2 GLU A  29      31.713   7.985  -9.184  1.00  4.65           O  
ATOM    423  H   GLU A  29      29.306  10.224  -8.394  1.00  4.65           H  
ATOM    424  HA  GLU A  29      27.218   9.582  -6.650  1.00  4.65           H  
ATOM    425 1HB  GLU A  29      28.241   7.330  -6.603  1.00  4.65           H  
ATOM    426 2HB  GLU A  29      28.127   8.003  -8.223  1.00  4.65           H  
ATOM    427 1HG  GLU A  29      30.660   8.321  -6.678  1.00  4.65           H  
ATOM    428 2HG  GLU A  29      30.295   6.771  -7.395  1.00  4.65           H  
ATOM    429  N   TYR A  30      29.860  10.289  -4.926  1.00  4.60           N  
ATOM    430  CA  TYR A  30      30.307  10.412  -3.554  1.00  4.60           C  
ATOM    431  C   TYR A  30      29.871  11.751  -2.962  1.00  4.60           C  
ATOM    432  O   TYR A  30      29.398  11.799  -1.834  1.00  4.60           O  
ATOM    433  CB  TYR A  30      31.817  10.238  -3.465  1.00  4.60           C  
ATOM    434  CG  TYR A  30      32.260   8.873  -3.927  1.00  4.60           C  
ATOM    435  CD1 TYR A  30      32.965   8.728  -5.112  1.00  4.60           C  
ATOM    436  CD2 TYR A  30      31.935   7.758  -3.175  1.00  4.60           C  
ATOM    437  CE1 TYR A  30      33.346   7.472  -5.539  1.00  4.60           C  
ATOM    438  CE2 TYR A  30      32.317   6.503  -3.599  1.00  4.60           C  
ATOM    439  CZ  TYR A  30      33.020   6.356  -4.775  1.00  4.60           C  
ATOM    440  OH  TYR A  30      33.400   5.101  -5.199  1.00  4.60           O  
ATOM    441  H   TYR A  30      30.376  10.741  -5.677  1.00  4.60           H  
ATOM    442  HA  TYR A  30      29.839   9.625  -2.963  1.00  4.60           H  
ATOM    443 1HB  TYR A  30      32.308  10.990  -4.086  1.00  4.60           H  
ATOM    444 2HB  TYR A  30      32.147  10.382  -2.438  1.00  4.60           H  
ATOM    445  HD1 TYR A  30      33.212   9.603  -5.712  1.00  4.60           H  
ATOM    446  HD2 TYR A  30      31.375   7.875  -2.247  1.00  4.60           H  
ATOM    447  HE1 TYR A  30      33.897   7.360  -6.472  1.00  4.60           H  
ATOM    448  HE2 TYR A  30      32.060   5.625  -3.005  1.00  4.60           H  
ATOM    449  HH  TYR A  30      33.824   5.172  -6.058  1.00  4.60           H  
ATOM    450  N   SER A  31      29.948  12.838  -3.729  1.00  4.79           N  
ATOM    451  CA  SER A  31      29.557  14.146  -3.189  1.00  4.79           C  
ATOM    452  C   SER A  31      28.074  14.149  -2.823  1.00  4.79           C  
ATOM    453  O   SER A  31      27.664  14.656  -1.775  1.00  4.79           O  
ATOM    454  CB  SER A  31      29.831  15.241  -4.206  1.00  4.79           C  
ATOM    455  OG  SER A  31      31.210  15.395  -4.428  1.00  4.79           O  
ATOM    456  H   SER A  31      30.298  12.763  -4.671  1.00  4.79           H  
ATOM    457  HA  SER A  31      30.139  14.340  -2.287  1.00  4.79           H  
ATOM    458 1HB  SER A  31      29.337  14.984  -5.145  1.00  4.79           H  
ATOM    459 2HB  SER A  31      29.405  16.176  -3.866  1.00  4.79           H  
ATOM    460  HG  SER A  31      31.289  15.996  -5.179  1.00  4.79           H  
ATOM    461  N   ILE A  32      27.276  13.521  -3.677  1.00  5.22           N  
ATOM    462  CA  ILE A  32      25.836  13.395  -3.512  1.00  5.22           C  
ATOM    463  C   ILE A  32      25.453  12.592  -2.273  1.00  5.22           C  
ATOM    464  O   ILE A  32      24.313  12.655  -1.819  1.00  5.22           O  
ATOM    465  CB  ILE A  32      25.208  12.774  -4.765  1.00  5.22           C  
ATOM    466  CG1 ILE A  32      23.714  13.043  -4.790  1.00  5.22           C  
ATOM    467  CG2 ILE A  32      25.474  11.283  -4.788  1.00  5.22           C  
ATOM    468  CD1 ILE A  32      23.084  12.791  -6.139  1.00  5.22           C  
ATOM    469  H   ILE A  32      27.687  13.102  -4.515  1.00  5.22           H  
ATOM    470  HA  ILE A  32      25.424  14.397  -3.393  1.00  5.22           H  
ATOM    471  HB  ILE A  32      25.652  13.223  -5.651  1.00  5.22           H  
ATOM    472 1HG1 ILE A  32      23.231  12.394  -4.061  1.00  5.22           H  
ATOM    473 2HG1 ILE A  32      23.538  14.068  -4.497  1.00  5.22           H  
ATOM    474 1HG2 ILE A  32      25.052  10.847  -5.688  1.00  5.22           H  
ATOM    475 2HG2 ILE A  32      26.536  11.120  -4.771  1.00  5.22           H  
ATOM    476 3HG2 ILE A  32      25.028  10.808  -3.919  1.00  5.22           H  
ATOM    477 1HD1 ILE A  32      22.015  12.995  -6.088  1.00  5.22           H  
ATOM    478 2HD1 ILE A  32      23.543  13.445  -6.876  1.00  5.22           H  
ATOM    479 3HD1 ILE A  32      23.242  11.752  -6.426  1.00  5.22           H  
ATOM    480  N   ALA A  33      26.381  11.771  -1.772  1.00  5.75           N  
ATOM    481  CA  ALA A  33      26.147  10.926  -0.624  1.00  5.75           C  
ATOM    482  C   ALA A  33      26.380  11.671   0.688  1.00  5.75           C  
ATOM    483  O   ALA A  33      26.190  11.107   1.769  1.00  5.75           O  
ATOM    484  CB  ALA A  33      27.049   9.708  -0.701  1.00  5.75           C  
ATOM    485  H   ALA A  33      27.321  11.769  -2.153  1.00  5.75           H  
ATOM    486  HA  ALA A  33      25.108  10.603  -0.648  1.00  5.75           H  
ATOM    487 1HB  ALA A  33      26.852   9.053   0.143  1.00  5.75           H  
ATOM    488 2HB  ALA A  33      26.857   9.173  -1.634  1.00  5.75           H  
ATOM    489 3HB  ALA A  33      28.085  10.026  -0.678  1.00  5.75           H  
ATOM    490  N   ALA A  34      26.804  12.933   0.613  1.00  6.27           N  
ATOM    491  CA  ALA A  34      27.082  13.675   1.827  1.00  6.27           C  
ATOM    492  C   ALA A  34      25.844  13.728   2.701  1.00  6.27           C  
ATOM    493  O   ALA A  34      24.714  13.876   2.218  1.00  6.27           O  
ATOM    494  CB  ALA A  34      27.542  15.088   1.500  1.00  6.27           C  
ATOM    495  H   ALA A  34      26.957  13.389  -0.287  1.00  6.27           H  
ATOM    496  HA  ALA A  34      27.868  13.156   2.373  1.00  6.27           H  
ATOM    497 1HB  ALA A  34      27.759  15.628   2.423  1.00  6.27           H  
ATOM    498 2HB  ALA A  34      28.440  15.043   0.881  1.00  6.27           H  
ATOM    499 3HB  ALA A  34      26.754  15.607   0.955  1.00  6.27           H  
ATOM    500  N   TYR A  35      26.071  13.618   4.002  1.00  6.80           N  
ATOM    501  CA  TYR A  35      25.012  13.703   4.991  1.00  6.80           C  
ATOM    502  C   TYR A  35      23.970  14.744   4.617  1.00  6.80           C  
ATOM    503  O   TYR A  35      24.232  15.942   4.694  1.00  6.80           O  
ATOM    504  CB  TYR A  35      25.657  14.074   6.316  1.00  6.80           C  
ATOM    505  CG  TYR A  35      26.422  15.362   6.193  1.00  6.80           C  
ATOM    506  CD1 TYR A  35      25.808  16.578   6.440  1.00  6.80           C  
ATOM    507  CD2 TYR A  35      27.751  15.323   5.788  1.00  6.80           C  
ATOM    508  CE1 TYR A  35      26.526  17.753   6.292  1.00  6.80           C  
ATOM    509  CE2 TYR A  35      28.465  16.492   5.639  1.00  6.80           C  
ATOM    510  CZ  TYR A  35      27.859  17.705   5.890  1.00  6.80           C  
ATOM    511  OH  TYR A  35      28.573  18.874   5.739  1.00  6.80           O  
ATOM    512  H   TYR A  35      27.018  13.471   4.317  1.00  6.80           H  
ATOM    513  HA  TYR A  35      24.518  12.738   5.066  1.00  6.80           H  
ATOM    514 1HB  TYR A  35      24.889  14.196   7.082  1.00  6.80           H  
ATOM    515 2HB  TYR A  35      26.339  13.289   6.637  1.00  6.80           H  
ATOM    516  HD1 TYR A  35      24.762  16.610   6.749  1.00  6.80           H  
ATOM    517  HD2 TYR A  35      28.229  14.365   5.585  1.00  6.80           H  
ATOM    518  HE1 TYR A  35      26.045  18.713   6.486  1.00  6.80           H  
ATOM    519  HE2 TYR A  35      29.508  16.458   5.319  1.00  6.80           H  
ATOM    520  HH  TYR A  35      28.009  19.621   5.948  1.00  6.80           H  
ATOM    521  N   THR A  36      22.777  14.282   4.248  1.00  7.29           N  
ATOM    522  CA  THR A  36      21.709  15.195   3.872  1.00  7.29           C  
ATOM    523  C   THR A  36      20.474  15.012   4.720  1.00  7.29           C  
ATOM    524  O   THR A  36      20.118  15.880   5.499  1.00  7.29           O  
ATOM    525  CB  THR A  36      21.302  15.001   2.403  1.00  7.29           C  
ATOM    526  OG1 THR A  36      22.433  15.248   1.547  1.00  7.29           O  
ATOM    527  CG2 THR A  36      20.154  15.974   2.056  1.00  7.29           C  
ATOM    528  H   THR A  36      22.643  13.287   4.191  1.00  7.29           H  
ATOM    529  HA  THR A  36      22.059  16.218   4.005  1.00  7.29           H  
ATOM    530  HB  THR A  36      20.966  13.978   2.253  1.00  7.29           H  
ATOM    531  HG1 THR A  36      23.215  14.710   1.844  1.00  7.29           H  
ATOM    532 1HG2 THR A  36      19.855  15.837   1.022  1.00  7.29           H  
ATOM    533 2HG2 THR A  36      19.304  15.797   2.693  1.00  7.29           H  
ATOM    534 3HG2 THR A  36      20.500  16.994   2.204  1.00  7.29           H  
ATOM    535  N   LEU A  37      19.843  13.852   4.618  1.00  7.70           N  
ATOM    536  CA  LEU A  37      18.586  13.625   5.315  1.00  7.70           C  
ATOM    537  C   LEU A  37      18.725  12.972   6.678  1.00  7.70           C  
ATOM    538  O   LEU A  37      17.725  12.716   7.344  1.00  7.70           O  
ATOM    539  CB  LEU A  37      17.639  12.820   4.426  1.00  7.70           C  
ATOM    540  CG  LEU A  37      17.234  13.545   3.141  1.00  7.70           C  
ATOM    541  CD1 LEU A  37      16.362  12.658   2.298  1.00  7.70           C  
ATOM    542  CD2 LEU A  37      16.506  14.840   3.523  1.00  7.70           C  
ATOM    543  H   LEU A  37      20.200  13.145   3.993  1.00  7.70           H  
ATOM    544  HA  LEU A  37      18.117  14.589   5.463  1.00  7.70           H  
ATOM    545 1HB  LEU A  37      18.120  11.879   4.152  1.00  7.70           H  
ATOM    546 2HB  LEU A  37      16.731  12.592   4.990  1.00  7.70           H  
ATOM    547  HG  LEU A  37      18.120  13.779   2.564  1.00  7.70           H  
ATOM    548 1HD1 LEU A  37      16.087  13.187   1.385  1.00  7.70           H  
ATOM    549 2HD1 LEU A  37      16.905  11.748   2.042  1.00  7.70           H  
ATOM    550 3HD1 LEU A  37      15.461  12.402   2.855  1.00  7.70           H  
ATOM    551 1HD2 LEU A  37      16.218  15.395   2.626  1.00  7.70           H  
ATOM    552 2HD2 LEU A  37      15.610  14.605   4.104  1.00  7.70           H  
ATOM    553 3HD2 LEU A  37      17.169  15.441   4.121  1.00  7.70           H  
ATOM    554  N   MET A  38      19.952  12.784   7.142  1.00  7.98           N  
ATOM    555  CA  MET A  38      20.165  12.135   8.431  1.00  7.98           C  
ATOM    556  C   MET A  38      19.376  12.838   9.535  1.00  7.98           C  
ATOM    557  O   MET A  38      18.761  12.184  10.379  1.00  7.98           O  
ATOM    558  CB  MET A  38      21.653  12.142   8.767  1.00  7.98           C  
ATOM    559  CG  MET A  38      22.514  11.247   7.873  1.00  7.98           C  
ATOM    560  SD  MET A  38      24.270  11.351   8.271  1.00  7.98           S  
ATOM    561  CE  MET A  38      24.981  10.278   7.022  1.00  7.98           C  
ATOM    562  H   MET A  38      20.740  13.059   6.578  1.00  7.98           H  
ATOM    563  HA  MET A  38      19.809  11.104   8.367  1.00  7.98           H  
ATOM    564 1HB  MET A  38      22.035  13.158   8.692  1.00  7.98           H  
ATOM    565 2HB  MET A  38      21.792  11.817   9.798  1.00  7.98           H  
ATOM    566 1HG  MET A  38      22.197  10.209   7.981  1.00  7.98           H  
ATOM    567 2HG  MET A  38      22.382  11.541   6.833  1.00  7.98           H  
ATOM    568 1HE  MET A  38      26.064  10.250   7.142  1.00  7.98           H  
ATOM    569 2HE  MET A  38      24.578   9.271   7.136  1.00  7.98           H  
ATOM    570 3HE  MET A  38      24.739  10.650   6.032  1.00  7.98           H  
ATOM    571  N   GLU A  39      19.363  14.172   9.514  1.00  8.14           N  
ATOM    572  CA  GLU A  39      18.625  14.940  10.510  1.00  8.14           C  
ATOM    573  C   GLU A  39      17.117  14.663  10.434  1.00  8.14           C  
ATOM    574  O   GLU A  39      16.412  14.689  11.449  1.00  8.14           O  
ATOM    575  CB  GLU A  39      18.897  16.436  10.339  1.00  8.14           C  
ATOM    576  CG  GLU A  39      20.308  16.862  10.708  1.00  8.14           C  
ATOM    577  CD  GLU A  39      20.568  18.342  10.501  1.00  8.14           C  
ATOM    578  OE1 GLU A  39      19.710  19.015   9.984  1.00  8.14           O  
ATOM    579  OE2 GLU A  39      21.628  18.792  10.866  1.00  8.14           O  
ATOM    580  H   GLU A  39      19.875  14.658   8.790  1.00  8.14           H  
ATOM    581  HA  GLU A  39      18.978  14.644  11.496  1.00  8.14           H  
ATOM    582 1HB  GLU A  39      18.756  16.703   9.306  1.00  8.14           H  
ATOM    583 2HB  GLU A  39      18.192  17.015  10.933  1.00  8.14           H  
ATOM    584 1HG  GLU A  39      20.485  16.616  11.755  1.00  8.14           H  
ATOM    585 2HG  GLU A  39      21.009  16.287  10.105  1.00  8.14           H  
ATOM    586  N   ALA A  40      16.605  14.432   9.219  1.00  8.17           N  
ATOM    587  CA  ALA A  40      15.183  14.187   9.036  1.00  8.17           C  
ATOM    588  C   ALA A  40      14.784  12.925   9.781  1.00  8.17           C  
ATOM    589  O   ALA A  40      13.704  12.854  10.364  1.00  8.17           O  
ATOM    590  CB  ALA A  40      14.837  14.076   7.569  1.00  8.17           C  
ATOM    591  H   ALA A  40      17.216  14.351   8.418  1.00  8.17           H  
ATOM    592  HA  ALA A  40      14.634  15.021   9.464  1.00  8.17           H  
ATOM    593 1HB  ALA A  40      13.764  13.913   7.466  1.00  8.17           H  
ATOM    594 2HB  ALA A  40      15.111  14.989   7.051  1.00  8.17           H  
ATOM    595 3HB  ALA A  40      15.363  13.240   7.127  1.00  8.17           H  
ATOM    596  N   ASP A  41      15.688  11.939   9.799  1.00  8.14           N  
ATOM    597  CA  ASP A  41      15.402  10.689  10.499  1.00  8.14           C  
ATOM    598  C   ASP A  41      15.701  10.812  11.989  1.00  8.14           C  
ATOM    599  O   ASP A  41      14.965  10.262  12.821  1.00  8.14           O  
ATOM    600  CB  ASP A  41      16.195   9.529   9.904  1.00  8.14           C  
ATOM    601  CG  ASP A  41      15.755   9.167   8.488  1.00  8.14           C  
ATOM    602  OD1 ASP A  41      14.587   8.907   8.299  1.00  8.14           O  
ATOM    603  OD2 ASP A  41      16.586   9.132   7.614  1.00  8.14           O  
ATOM    604  H   ASP A  41      16.560  12.069   9.279  1.00  8.14           H  
ATOM    605  HA  ASP A  41      14.348  10.462  10.379  1.00  8.14           H  
ATOM    606 1HB  ASP A  41      17.255   9.802   9.876  1.00  8.14           H  
ATOM    607 2HB  ASP A  41      16.097   8.652  10.536  1.00  8.14           H  
ATOM    608  N   ALA A  42      16.728  11.598  12.334  1.00  8.13           N  
ATOM    609  CA  ALA A  42      17.107  11.799  13.733  1.00  8.13           C  
ATOM    610  C   ALA A  42      15.926  12.371  14.495  1.00  8.13           C  
ATOM    611  O   ALA A  42      15.698  12.062  15.664  1.00  8.13           O  
ATOM    612  CB  ALA A  42      18.293  12.725  13.842  1.00  8.13           C  
ATOM    613  H   ALA A  42      17.303  12.017  11.601  1.00  8.13           H  
ATOM    614  HA  ALA A  42      17.362  10.837  14.157  1.00  8.13           H  
ATOM    615 1HB  ALA A  42      18.559  12.844  14.890  1.00  8.13           H  
ATOM    616 2HB  ALA A  42      19.133  12.303  13.292  1.00  8.13           H  
ATOM    617 3HB  ALA A  42      18.030  13.690  13.422  1.00  8.13           H  
ATOM    618  N   HIS A  43      15.140  13.186  13.808  1.00  8.24           N  
ATOM    619  CA  HIS A  43      13.930  13.752  14.359  1.00  8.24           C  
ATOM    620  C   HIS A  43      12.988  12.644  14.841  1.00  8.24           C  
ATOM    621  O   HIS A  43      12.482  12.681  15.965  1.00  8.24           O  
ATOM    622  CB  HIS A  43      13.219  14.584  13.288  1.00  8.24           C  
ATOM    623  CG  HIS A  43      11.932  15.209  13.717  1.00  8.24           C  
ATOM    624  ND1 HIS A  43      11.872  16.330  14.523  1.00  8.24           N  
ATOM    625  CD2 HIS A  43      10.650  14.867  13.448  1.00  8.24           C  
ATOM    626  CE1 HIS A  43      10.604  16.650  14.730  1.00  8.24           C  
ATOM    627  NE2 HIS A  43       9.843  15.779  14.088  1.00  8.24           N  
ATOM    628  H   HIS A  43      15.420  13.452  12.862  1.00  8.24           H  
ATOM    629  HA  HIS A  43      14.173  14.390  15.206  1.00  8.24           H  
ATOM    630 1HB  HIS A  43      13.890  15.368  12.925  1.00  8.24           H  
ATOM    631 2HB  HIS A  43      12.996  13.945  12.444  1.00  8.24           H  
ATOM    632  HD2 HIS A  43      10.325  14.026  12.837  1.00  8.24           H  
ATOM    633  HE1 HIS A  43      10.249  17.489  15.328  1.00  8.24           H  
ATOM    634  HE2 HIS A  43       8.832  15.776  14.067  1.00  8.24           H  
ATOM    635  N   TYR A  44      12.760  11.632  14.005  1.00  8.50           N  
ATOM    636  CA  TYR A  44      11.789  10.590  14.330  1.00  8.50           C  
ATOM    637  C   TYR A  44      12.292   9.667  15.425  1.00  8.50           C  
ATOM    638  O   TYR A  44      11.509   9.116  16.205  1.00  8.50           O  
ATOM    639  CB  TYR A  44      11.416   9.831  13.070  1.00  8.50           C  
ATOM    640  CG  TYR A  44      10.599  10.701  12.151  1.00  8.50           C  
ATOM    641  CD1 TYR A  44      11.155  11.180  10.988  1.00  8.50           C  
ATOM    642  CD2 TYR A  44       9.297  11.037  12.486  1.00  8.50           C  
ATOM    643  CE1 TYR A  44      10.426  11.992  10.149  1.00  8.50           C  
ATOM    644  CE2 TYR A  44       8.559  11.849  11.648  1.00  8.50           C  
ATOM    645  CZ  TYR A  44       9.123  12.326  10.481  1.00  8.50           C  
ATOM    646  OH  TYR A  44       8.397  13.135   9.646  1.00  8.50           O  
ATOM    647  H   TYR A  44      13.263  11.592  13.121  1.00  8.50           H  
ATOM    648  HA  TYR A  44      10.889  11.076  14.706  1.00  8.50           H  
ATOM    649 1HB  TYR A  44      12.320   9.513  12.541  1.00  8.50           H  
ATOM    650 2HB  TYR A  44      10.837   8.942  13.321  1.00  8.50           H  
ATOM    651  HD1 TYR A  44      12.175  10.921  10.734  1.00  8.50           H  
ATOM    652  HD2 TYR A  44       8.858  10.663  13.411  1.00  8.50           H  
ATOM    653  HE1 TYR A  44      10.880  12.369   9.231  1.00  8.50           H  
ATOM    654  HE2 TYR A  44       7.535  12.115  11.908  1.00  8.50           H  
ATOM    655  HH  TYR A  44       8.951  13.393   8.898  1.00  8.50           H  
ATOM    656  N   LYS A  45      13.612   9.574  15.556  1.00  8.94           N  
ATOM    657  CA  LYS A  45      14.218   8.756  16.600  1.00  8.94           C  
ATOM    658  C   LYS A  45      13.820   9.249  18.000  1.00  8.94           C  
ATOM    659  O   LYS A  45      13.877   8.481  18.972  1.00  8.94           O  
ATOM    660  CB  LYS A  45      15.745   8.738  16.486  1.00  8.94           C  
ATOM    661  CG  LYS A  45      16.290   8.012  15.269  1.00  8.94           C  
ATOM    662  CD  LYS A  45      17.817   8.029  15.255  1.00  8.94           C  
ATOM    663  CE  LYS A  45      18.366   7.373  13.998  1.00  8.94           C  
ATOM    664  NZ  LYS A  45      19.857   7.398  13.967  1.00  8.94           N  
ATOM    665  H   LYS A  45      14.207  10.040  14.865  1.00  8.94           H  
ATOM    666  HA  LYS A  45      13.851   7.738  16.490  1.00  8.94           H  
ATOM    667 1HB  LYS A  45      16.118   9.758  16.465  1.00  8.94           H  
ATOM    668 2HB  LYS A  45      16.163   8.261  17.369  1.00  8.94           H  
ATOM    669 1HG  LYS A  45      15.941   6.981  15.283  1.00  8.94           H  
ATOM    670 2HG  LYS A  45      15.917   8.492  14.367  1.00  8.94           H  
ATOM    671 1HD  LYS A  45      18.182   9.049  15.324  1.00  8.94           H  
ATOM    672 2HD  LYS A  45      18.189   7.478  16.117  1.00  8.94           H  
ATOM    673 1HE  LYS A  45      18.029   6.340  13.959  1.00  8.94           H  
ATOM    674 2HE  LYS A  45      17.985   7.904  13.122  1.00  8.94           H  
ATOM    675 1HZ  LYS A  45      20.190   6.954  13.122  1.00  8.94           H  
ATOM    676 2HZ  LYS A  45      20.178   8.356  13.992  1.00  8.94           H  
ATOM    677 3HZ  LYS A  45      20.216   6.901  14.770  1.00  8.94           H  
ATOM    678  N   SER A  46      13.372  10.518  18.103  1.00  9.56           N  
ATOM    679  CA  SER A  46      12.983  11.123  19.369  1.00  9.56           C  
ATOM    680  C   SER A  46      11.798  10.404  20.009  1.00  9.56           C  
ATOM    681  O   SER A  46      11.525  10.600  21.196  1.00  9.56           O  
ATOM    682  CB  SER A  46      12.647  12.597  19.196  1.00  9.56           C  
ATOM    683  OG  SER A  46      11.477  12.776  18.452  1.00  9.56           O  
ATOM    684  H   SER A  46      13.292  11.103  17.268  1.00  9.56           H  
ATOM    685  HA  SER A  46      13.832  11.050  20.049  1.00  9.56           H  
ATOM    686 1HB  SER A  46      12.532  13.054  20.177  1.00  9.56           H  
ATOM    687 2HB  SER A  46      13.474  13.100  18.695  1.00  9.56           H  
ATOM    688  HG  SER A  46      11.740  12.658  17.512  1.00  9.56           H  
ATOM    689  N   VAL A  47      11.092   9.555  19.251  1.00 10.30           N  
ATOM    690  CA  VAL A  47       9.990   8.807  19.831  1.00 10.30           C  
ATOM    691  C   VAL A  47      10.462   7.954  21.011  1.00 10.30           C  
ATOM    692  O   VAL A  47       9.672   7.662  21.907  1.00 10.30           O  
ATOM    693  CB  VAL A  47       9.325   7.910  18.770  1.00 10.30           C  
ATOM    694  CG1 VAL A  47      10.256   6.772  18.343  1.00 10.30           C  
ATOM    695  CG2 VAL A  47       8.050   7.338  19.344  1.00 10.30           C  
ATOM    696  H   VAL A  47      11.327   9.425  18.264  1.00 10.30           H  
ATOM    697  HA  VAL A  47       9.246   9.520  20.192  1.00 10.30           H  
ATOM    698  HB  VAL A  47       9.110   8.510  17.887  1.00 10.30           H  
ATOM    699 1HG1 VAL A  47       9.763   6.170  17.584  1.00 10.30           H  
ATOM    700 2HG1 VAL A  47      11.177   7.192  17.933  1.00 10.30           H  
ATOM    701 3HG1 VAL A  47      10.487   6.145  19.185  1.00 10.30           H  
ATOM    702 1HG2 VAL A  47       7.565   6.715  18.597  1.00 10.30           H  
ATOM    703 2HG2 VAL A  47       8.289   6.735  20.225  1.00 10.30           H  
ATOM    704 3HG2 VAL A  47       7.386   8.152  19.632  1.00 10.30           H  
ATOM    705  N   ARG A  48      11.739   7.524  20.997  1.00 11.12           N  
ATOM    706  CA  ARG A  48      12.289   6.751  22.100  1.00 11.12           C  
ATOM    707  C   ARG A  48      11.397   5.610  22.549  1.00 11.12           C  
ATOM    708  O   ARG A  48      11.155   5.478  23.736  1.00 11.12           O  
ATOM    709  CB  ARG A  48      12.547   7.664  23.285  1.00 11.12           C  
ATOM    710  CG  ARG A  48      13.641   8.691  23.084  1.00 11.12           C  
ATOM    711  CD  ARG A  48      13.566   9.753  24.114  1.00 11.12           C  
ATOM    712  NE  ARG A  48      12.421  10.628  23.879  1.00 11.12           N  
ATOM    713  CZ  ARG A  48      11.837  11.409  24.811  1.00 11.12           C  
ATOM    714  NH1 ARG A  48      12.293  11.418  26.047  1.00 11.12           N  
ATOM    715  NH2 ARG A  48      10.803  12.167  24.485  1.00 11.12           N  
ATOM    716  H   ARG A  48      12.354   7.803  20.231  1.00 11.12           H  
ATOM    717  HA  ARG A  48      13.240   6.332  21.770  1.00 11.12           H  
ATOM    718 1HB  ARG A  48      11.640   8.213  23.515  1.00 11.12           H  
ATOM    719 2HB  ARG A  48      12.795   7.064  24.160  1.00 11.12           H  
ATOM    720 1HG  ARG A  48      14.613   8.203  23.158  1.00 11.12           H  
ATOM    721 2HG  ARG A  48      13.541   9.143  22.099  1.00 11.12           H  
ATOM    722 1HD  ARG A  48      13.450   9.298  25.097  1.00 11.12           H  
ATOM    723 2HD  ARG A  48      14.471  10.356  24.092  1.00 11.12           H  
ATOM    724  HE  ARG A  48      12.042  10.655  22.917  1.00 11.12           H  
ATOM    725 1HH1 ARG A  48      13.086  10.843  26.298  1.00 11.12           H  
ATOM    726 2HH1 ARG A  48      11.855  12.004  26.744  1.00 11.12           H  
ATOM    727 1HH2 ARG A  48      10.447  12.163  23.533  1.00 11.12           H  
ATOM    728 2HH2 ARG A  48      10.367  12.751  25.180  1.00 11.12           H  
ATOM    729  N   THR A  49      10.943   4.758  21.640  1.00 12.05           N  
ATOM    730  CA  THR A  49      10.023   3.698  22.045  1.00 12.05           C  
ATOM    731  C   THR A  49      10.563   2.916  23.242  1.00 12.05           C  
ATOM    732  O   THR A  49      11.712   2.468  23.232  1.00 12.05           O  
ATOM    733  CB  THR A  49       9.753   2.724  20.875  1.00 12.05           C  
ATOM    734  OG1 THR A  49       9.186   3.444  19.770  1.00 12.05           O  
ATOM    735  CG2 THR A  49       8.797   1.608  21.302  1.00 12.05           C  
ATOM    736  H   THR A  49      11.198   4.880  20.671  1.00 12.05           H  
ATOM    737  HA  THR A  49       9.078   4.160  22.340  1.00 12.05           H  
ATOM    738  HB  THR A  49      10.695   2.280  20.556  1.00 12.05           H  
ATOM    739  HG1 THR A  49       8.351   3.832  20.045  1.00 12.05           H  
ATOM    740 1HG2 THR A  49       8.627   0.936  20.463  1.00 12.05           H  
ATOM    741 2HG2 THR A  49       9.231   1.046  22.129  1.00 12.05           H  
ATOM    742 3HG2 THR A  49       7.849   2.040  21.618  1.00 12.05           H  
ATOM    743  N   TRP A  50       9.712   2.735  24.261  1.00 13.15           N  
ATOM    744  CA  TRP A  50      10.093   2.018  25.474  1.00 13.15           C  
ATOM    745  C   TRP A  50       9.357   0.692  25.569  1.00 13.15           C  
ATOM    746  O   TRP A  50       8.218   0.573  25.114  1.00 13.15           O  
ATOM    747  CB  TRP A  50       9.729   2.801  26.748  1.00 13.15           C  
ATOM    748  CG  TRP A  50      10.419   4.130  26.943  1.00 13.15           C  
ATOM    749  CD1 TRP A  50      11.532   4.363  27.694  1.00 13.15           C  
ATOM    750  CD2 TRP A  50      10.003   5.427  26.432  1.00 13.15           C  
ATOM    751  NE1 TRP A  50      11.856   5.700  27.665  1.00 13.15           N  
ATOM    752  CE2 TRP A  50      10.930   6.367  26.899  1.00 13.15           C  
ATOM    753  CE3 TRP A  50       8.933   5.860  25.628  1.00 13.15           C  
ATOM    754  CZ2 TRP A  50      10.833   7.718  26.584  1.00 13.15           C  
ATOM    755  CZ3 TRP A  50       8.838   7.213  25.312  1.00 13.15           C  
ATOM    756  CH2 TRP A  50       9.764   8.117  25.778  1.00 13.15           C  
ATOM    757  H   TRP A  50       8.788   3.132  24.193  1.00 13.15           H  
ATOM    758  HA  TRP A  50      11.164   1.829  25.453  1.00 13.15           H  
ATOM    759 1HB  TRP A  50       8.655   2.979  26.758  1.00 13.15           H  
ATOM    760 2HB  TRP A  50       9.953   2.180  27.616  1.00 13.15           H  
ATOM    761  HD1 TRP A  50      12.087   3.600  28.235  1.00 13.15           H  
ATOM    762  HE1 TRP A  50      12.639   6.123  28.135  1.00 13.15           H  
ATOM    763  HE3 TRP A  50       8.202   5.149  25.248  1.00 13.15           H  
ATOM    764  HZ2 TRP A  50      11.553   8.448  26.946  1.00 13.15           H  
ATOM    765  HZ3 TRP A  50       8.014   7.539  24.678  1.00 13.15           H  
ATOM    766  HH2 TRP A  50       9.660   9.167  25.507  1.00 13.15           H  
ATOM    767  N   ASN A  51       9.992  -0.288  26.206  1.00 14.48           N  
ATOM    768  CA  ASN A  51       9.346  -1.571  26.460  1.00 14.48           C  
ATOM    769  C   ASN A  51       8.670  -1.551  27.830  1.00 14.48           C  
ATOM    770  O   ASN A  51       9.340  -1.573  28.863  1.00 14.48           O  
ATOM    771  CB  ASN A  51      10.355  -2.701  26.383  1.00 14.48           C  
ATOM    772  CG  ASN A  51      10.933  -2.872  25.001  1.00 14.48           C  
ATOM    773  OD1 ASN A  51      10.203  -2.913  24.003  1.00 14.48           O  
ATOM    774  ND2 ASN A  51      12.236  -2.975  24.927  1.00 14.48           N  
ATOM    775  H   ASN A  51      10.933  -0.135  26.534  1.00 14.48           H  
ATOM    776  HA  ASN A  51       8.569  -1.734  25.712  1.00 14.48           H  
ATOM    777 1HB  ASN A  51      11.169  -2.512  27.084  1.00 14.48           H  
ATOM    778 2HB  ASN A  51       9.877  -3.634  26.683  1.00 14.48           H  
ATOM    779 1HD2 ASN A  51      12.680  -3.093  24.037  1.00 14.48           H  
ATOM    780 2HD2 ASN A  51      12.789  -2.941  25.759  1.00 14.48           H  
ATOM    781  N   GLU A  52       7.347  -1.465  27.831  1.00 16.06           N  
ATOM    782  CA  GLU A  52       6.589  -1.346  29.072  1.00 16.06           C  
ATOM    783  C   GLU A  52       6.285  -2.705  29.684  1.00 16.06           C  
ATOM    784  O   GLU A  52       6.137  -3.694  28.968  1.00 16.06           O  
ATOM    785  CB  GLU A  52       5.279  -0.609  28.824  1.00 16.06           C  
ATOM    786  CG  GLU A  52       5.434   0.824  28.375  1.00 16.06           C  
ATOM    787  CD  GLU A  52       4.107   1.540  28.172  1.00 16.06           C  
ATOM    788  OE1 GLU A  52       3.077   0.889  28.103  1.00 16.06           O  
ATOM    789  OE2 GLU A  52       4.128   2.746  28.087  1.00 16.06           O  
ATOM    790  H   GLU A  52       6.858  -1.455  26.947  1.00 16.06           H  
ATOM    791  HA  GLU A  52       7.183  -0.776  29.786  1.00 16.06           H  
ATOM    792 1HB  GLU A  52       4.718  -1.136  28.063  1.00 16.06           H  
ATOM    793 2HB  GLU A  52       4.689  -0.611  29.737  1.00 16.06           H  
ATOM    794 1HG  GLU A  52       6.015   1.360  29.123  1.00 16.06           H  
ATOM    795 2HG  GLU A  52       5.999   0.836  27.440  1.00 16.06           H  
ATOM    796  N   GLY A  53       6.147  -2.734  31.006  1.00 17.87           N  
ATOM    797  CA  GLY A  53       5.754  -3.956  31.693  1.00 17.87           C  
ATOM    798  C   GLY A  53       6.316  -4.093  33.111  1.00 17.87           C  
ATOM    799  O   GLY A  53       7.100  -5.008  33.373  1.00 17.87           O  
ATOM    800  H   GLY A  53       6.316  -1.889  31.527  1.00 17.87           H  
ATOM    801 1HA  GLY A  53       4.673  -4.030  31.713  1.00 17.87           H  
ATOM    802 2HA  GLY A  53       6.092  -4.806  31.105  1.00 17.87           H  
ATOM    803  N   PRO A  54       5.890  -3.257  34.081  1.00 19.77           N  
ATOM    804  CA  PRO A  54       6.327  -3.279  35.473  1.00 19.77           C  
ATOM    805  C   PRO A  54       5.685  -4.422  36.266  1.00 19.77           C  
ATOM    806  O   PRO A  54       4.971  -4.202  37.247  1.00 19.77           O  
ATOM    807  CB  PRO A  54       5.856  -1.910  35.974  1.00 19.77           C  
ATOM    808  CG  PRO A  54       4.608  -1.636  35.162  1.00 19.77           C  
ATOM    809  CD  PRO A  54       4.938  -2.174  33.776  1.00 19.77           C  
ATOM    810  HA  PRO A  54       7.424  -3.355  35.505  1.00 19.77           H  
ATOM    811 1HB  PRO A  54       5.662  -1.956  37.054  1.00 19.77           H  
ATOM    812 2HB  PRO A  54       6.644  -1.159  35.818  1.00 19.77           H  
ATOM    813 1HG  PRO A  54       3.744  -2.151  35.613  1.00 19.77           H  
ATOM    814 2HG  PRO A  54       4.376  -0.561  35.162  1.00 19.77           H  
ATOM    815 1HD  PRO A  54       4.059  -2.546  33.309  1.00 19.77           H  
ATOM    816 2HD  PRO A  54       5.413  -1.378  33.198  1.00 19.77           H  
ATOM    817  N   GLY A  55       5.976  -5.638  35.826  1.00 21.56           N  
ATOM    818  CA  GLY A  55       5.460  -6.871  36.398  1.00 21.56           C  
ATOM    819  C   GLY A  55       4.132  -7.284  35.745  1.00 21.56           C  
ATOM    820  O   GLY A  55       3.532  -6.494  35.005  1.00 21.56           O  
ATOM    821  H   GLY A  55       6.594  -5.696  35.017  1.00 21.56           H  
ATOM    822 1HA  GLY A  55       6.216  -7.636  36.243  1.00 21.56           H  
ATOM    823 2HA  GLY A  55       5.331  -6.746  37.473  1.00 21.56           H  
ATOM    824  N   PRO A  56       3.621  -8.498  36.057  1.00 23.03           N  
ATOM    825  CA  PRO A  56       2.418  -9.139  35.519  1.00 23.03           C  
ATOM    826  C   PRO A  56       1.156  -8.292  35.556  1.00 23.03           C  
ATOM    827  O   PRO A  56       0.294  -8.409  34.685  1.00 23.03           O  
ATOM    828  CB  PRO A  56       2.249 -10.345  36.448  1.00 23.03           C  
ATOM    829  CG  PRO A  56       3.634 -10.670  36.914  1.00 23.03           C  
ATOM    830  CD  PRO A  56       4.309  -9.330  37.084  1.00 23.03           C  
ATOM    831  HA  PRO A  56       2.623  -9.469  34.486  1.00 23.03           H  
ATOM    832 1HB  PRO A  56       1.570 -10.084  37.273  1.00 23.03           H  
ATOM    833 2HB  PRO A  56       1.779 -11.173  35.900  1.00 23.03           H  
ATOM    834 1HG  PRO A  56       3.589 -11.247  37.850  1.00 23.03           H  
ATOM    835 2HG  PRO A  56       4.137 -11.310  36.172  1.00 23.03           H  
ATOM    836 1HD  PRO A  56       4.137  -8.926  38.096  1.00 23.03           H  
ATOM    837 2HD  PRO A  56       5.367  -9.479  36.868  1.00 23.03           H  
ATOM    838  N   GLY A  57       1.067  -7.392  36.536  1.00 24.04           N  
ATOM    839  CA  GLY A  57      -0.097  -6.526  36.702  1.00 24.04           C  
ATOM    840  C   GLY A  57      -0.402  -5.711  35.447  1.00 24.04           C  
ATOM    841  O   GLY A  57      -1.559  -5.377  35.183  1.00 24.04           O  
ATOM    842  H   GLY A  57       1.816  -7.314  37.206  1.00 24.04           H  
ATOM    843 1HA  GLY A  57      -0.960  -7.128  36.969  1.00 24.04           H  
ATOM    844 2HA  GLY A  57       0.085  -5.848  37.535  1.00 24.04           H  
ATOM    845  N   TYR A  58       0.630  -5.421  34.660  1.00 24.54           N  
ATOM    846  CA  TYR A  58       0.516  -4.651  33.434  1.00 24.54           C  
ATOM    847  C   TYR A  58      -0.565  -5.203  32.505  1.00 24.54           C  
ATOM    848  O   TYR A  58      -1.299  -4.441  31.872  1.00 24.54           O  
ATOM    849  CB  TYR A  58       1.875  -4.619  32.739  1.00 24.54           C  
ATOM    850  CG  TYR A  58       1.931  -3.839  31.432  1.00 24.54           C  
ATOM    851  CD1 TYR A  58       2.012  -2.451  31.445  1.00 24.54           C  
ATOM    852  CD2 TYR A  58       1.948  -4.515  30.225  1.00 24.54           C  
ATOM    853  CE1 TYR A  58       2.101  -1.751  30.262  1.00 24.54           C  
ATOM    854  CE2 TYR A  58       2.035  -3.811  29.038  1.00 24.54           C  
ATOM    855  CZ  TYR A  58       2.112  -2.432  29.055  1.00 24.54           C  
ATOM    856  OH  TYR A  58       2.202  -1.728  27.868  1.00 24.54           O  
ATOM    857  H   TYR A  58       1.557  -5.767  34.916  1.00 24.54           H  
ATOM    858  HA  TYR A  58       0.235  -3.631  33.695  1.00 24.54           H  
ATOM    859 1HB  TYR A  58       2.602  -4.211  33.425  1.00 24.54           H  
ATOM    860 2HB  TYR A  58       2.189  -5.642  32.532  1.00 24.54           H  
ATOM    861  HD1 TYR A  58       2.007  -1.913  32.391  1.00 24.54           H  
ATOM    862  HD2 TYR A  58       1.895  -5.605  30.213  1.00 24.54           H  
ATOM    863  HE1 TYR A  58       2.165  -0.660  30.272  1.00 24.54           H  
ATOM    864  HE2 TYR A  58       2.051  -4.344  28.088  1.00 24.54           H  
ATOM    865  HH  TYR A  58       2.523  -0.807  28.044  1.00 24.54           H  
ATOM    866  N   GLY A  59      -0.599  -6.530  32.360  1.00 24.67           N  
ATOM    867  CA  GLY A  59      -1.514  -7.197  31.444  1.00 24.67           C  
ATOM    868  C   GLY A  59      -2.818  -7.664  32.101  1.00 24.67           C  
ATOM    869  O   GLY A  59      -3.574  -8.424  31.493  1.00 24.67           O  
ATOM    870  H   GLY A  59      -0.009  -7.103  32.963  1.00 24.67           H  
ATOM    871 1HA  GLY A  59      -1.746  -6.524  30.620  1.00 24.67           H  
ATOM    872 2HA  GLY A  59      -1.005  -8.056  31.009  1.00 24.67           H  
ATOM    873  N   ARG A  60      -3.072  -7.246  33.344  1.00 24.67           N  
ATOM    874  CA  ARG A  60      -4.238  -7.710  34.099  1.00 24.67           C  
ATOM    875  C   ARG A  60      -5.258  -6.611  34.386  1.00 24.67           C  
ATOM    876  O   ARG A  60      -6.024  -6.699  35.344  1.00 24.67           O  
ATOM    877  CB  ARG A  60      -3.788  -8.324  35.414  1.00 24.67           C  
ATOM    878  CG  ARG A  60      -2.907  -9.559  35.262  1.00 24.67           C  
ATOM    879  CD  ARG A  60      -2.459 -10.098  36.576  1.00 24.67           C  
ATOM    880  NE  ARG A  60      -1.601 -11.262  36.419  1.00 24.67           N  
ATOM    881  CZ  ARG A  60      -1.049 -11.952  37.434  1.00 24.67           C  
ATOM    882  NH1 ARG A  60      -1.268 -11.586  38.677  1.00 24.67           N  
ATOM    883  NH2 ARG A  60      -0.286 -13.000  37.180  1.00 24.67           N  
ATOM    884  H   ARG A  60      -2.438  -6.594  33.809  1.00 24.67           H  
ATOM    885  HA  ARG A  60      -4.734  -8.483  33.515  1.00 24.67           H  
ATOM    886 1HB  ARG A  60      -3.221  -7.583  35.974  1.00 24.67           H  
ATOM    887 2HB  ARG A  60      -4.655  -8.598  36.009  1.00 24.67           H  
ATOM    888 1HG  ARG A  60      -3.463 -10.336  34.739  1.00 24.67           H  
ATOM    889 2HG  ARG A  60      -2.027  -9.299  34.684  1.00 24.67           H  
ATOM    890 1HD  ARG A  60      -1.900  -9.334  37.110  1.00 24.67           H  
ATOM    891 2HD  ARG A  60      -3.327 -10.390  37.164  1.00 24.67           H  
ATOM    892  HE  ARG A  60      -1.405 -11.573  35.477  1.00 24.67           H  
ATOM    893 1HH1 ARG A  60      -1.852 -10.785  38.873  1.00 24.67           H  
ATOM    894 2HH1 ARG A  60      -0.854 -12.107  39.437  1.00 24.67           H  
ATOM    895 1HH2 ARG A  60      -0.119 -13.284  36.223  1.00 24.67           H  
ATOM    896 2HH2 ARG A  60       0.127 -13.519  37.940  1.00 24.67           H  
ATOM    897  N   LYS A  61      -5.256  -5.559  33.583  1.00 24.67           N  
ATOM    898  CA  LYS A  61      -6.198  -4.464  33.783  1.00 24.67           C  
ATOM    899  C   LYS A  61      -7.644  -4.957  33.632  1.00 24.67           C  
ATOM    900  O   LYS A  61      -7.969  -5.646  32.666  1.00 24.67           O  
ATOM    901  CB  LYS A  61      -5.899  -3.355  32.776  1.00 24.67           C  
ATOM    902  CG  LYS A  61      -4.550  -2.674  33.006  1.00 24.67           C  
ATOM    903  CD  LYS A  61      -4.282  -1.585  31.981  1.00 24.67           C  
ATOM    904  CE  LYS A  61      -2.909  -0.955  32.196  1.00 24.67           C  
ATOM    905  NZ  LYS A  61      -2.609   0.079  31.172  1.00 24.67           N  
ATOM    906  H   LYS A  61      -4.601  -5.527  32.814  1.00 24.67           H  
ATOM    907  HA  LYS A  61      -6.072  -4.075  34.794  1.00 24.67           H  
ATOM    908 1HB  LYS A  61      -5.903  -3.767  31.767  1.00 24.67           H  
ATOM    909 2HB  LYS A  61      -6.678  -2.594  32.827  1.00 24.67           H  
ATOM    910 1HG  LYS A  61      -4.530  -2.236  34.004  1.00 24.67           H  
ATOM    911 2HG  LYS A  61      -3.751  -3.422  32.944  1.00 24.67           H  
ATOM    912 1HD  LYS A  61      -4.318  -2.015  30.979  1.00 24.67           H  
ATOM    913 2HD  LYS A  61      -5.046  -0.812  32.056  1.00 24.67           H  
ATOM    914 1HE  LYS A  61      -2.878  -0.495  33.183  1.00 24.67           H  
ATOM    915 2HE  LYS A  61      -2.144  -1.737  32.145  1.00 24.67           H  
ATOM    916 1HZ  LYS A  61      -1.694   0.468  31.348  1.00 24.67           H  
ATOM    917 2HZ  LYS A  61      -2.624  -0.348  30.256  1.00 24.67           H  
ATOM    918 3HZ  LYS A  61      -3.301   0.812  31.215  1.00 24.67           H  
ATOM    919  N   LYS A  62      -8.514  -4.569  34.568  1.00 24.67           N  
ATOM    920  CA  LYS A  62      -9.923  -4.981  34.543  1.00 24.67           C  
ATOM    921  C   LYS A  62     -10.913  -3.823  34.641  1.00 24.67           C  
ATOM    922  O   LYS A  62     -12.003  -3.983  35.181  1.00 24.67           O  
ATOM    923  CB  LYS A  62     -10.220  -5.977  35.667  1.00 24.67           C  
ATOM    924  CG  LYS A  62      -9.491  -7.302  35.567  1.00 24.67           C  
ATOM    925  CD  LYS A  62      -9.947  -8.264  36.652  1.00 24.67           C  
ATOM    926  CE  LYS A  62      -9.218  -9.597  36.551  1.00 24.67           C  
ATOM    927  NZ  LYS A  62      -9.647 -10.545  37.617  1.00 24.67           N  
ATOM    928  H   LYS A  62      -8.184  -4.003  35.335  1.00 24.67           H  
ATOM    929  HA  LYS A  62     -10.110  -5.485  33.595  1.00 24.67           H  
ATOM    930 1HB  LYS A  62      -9.963  -5.531  36.627  1.00 24.67           H  
ATOM    931 2HB  LYS A  62     -11.279  -6.192  35.685  1.00 24.67           H  
ATOM    932 1HG  LYS A  62      -9.669  -7.743  34.587  1.00 24.67           H  
ATOM    933 2HG  LYS A  62      -8.428  -7.138  35.679  1.00 24.67           H  
ATOM    934 1HD  LYS A  62      -9.753  -7.824  37.630  1.00 24.67           H  
ATOM    935 2HD  LYS A  62     -11.023  -8.434  36.559  1.00 24.67           H  
ATOM    936 1HE  LYS A  62      -9.420 -10.042  35.578  1.00 24.67           H  
ATOM    937 2HE  LYS A  62      -8.144  -9.422  36.642  1.00 24.67           H  
ATOM    938 1HZ  LYS A  62      -9.144 -11.415  37.521  1.00 24.67           H  
ATOM    939 2HZ  LYS A  62      -9.453 -10.143  38.523  1.00 24.67           H  
ATOM    940 3HZ  LYS A  62     -10.640 -10.718  37.533  1.00 24.67           H  
ATOM    941  N   ARG A  63     -10.573  -2.671  34.080  1.00 24.67           N  
ATOM    942  CA  ARG A  63     -11.448  -1.496  34.180  1.00 24.67           C  
ATOM    943  C   ARG A  63     -12.830  -1.705  33.548  1.00 24.67           C  
ATOM    944  O   ARG A  63     -13.814  -1.087  33.959  1.00 24.67           O  
ATOM    945  CB  ARG A  63     -10.785  -0.290  33.527  1.00 24.67           C  
ATOM    946  CG  ARG A  63      -9.594   0.275  34.295  1.00 24.67           C  
ATOM    947  CD  ARG A  63      -8.975   1.436  33.590  1.00 24.67           C  
ATOM    948  NE  ARG A  63      -7.844   1.984  34.329  1.00 24.67           N  
ATOM    949  CZ  ARG A  63      -7.041   2.973  33.885  1.00 24.67           C  
ATOM    950  NH1 ARG A  63      -7.253   3.516  32.705  1.00 24.67           N  
ATOM    951  NH2 ARG A  63      -6.040   3.400  34.637  1.00 24.67           N  
ATOM    952  H   ARG A  63      -9.680  -2.596  33.616  1.00 24.67           H  
ATOM    953  HA  ARG A  63     -11.588  -1.272  35.237  1.00 24.67           H  
ATOM    954 1HB  ARG A  63     -10.442  -0.557  32.530  1.00 24.67           H  
ATOM    955 2HB  ARG A  63     -11.518   0.510  33.418  1.00 24.67           H  
ATOM    956 1HG  ARG A  63      -9.924   0.609  35.278  1.00 24.67           H  
ATOM    957 2HG  ARG A  63      -8.836  -0.501  34.410  1.00 24.67           H  
ATOM    958 1HD  ARG A  63      -8.621   1.118  32.609  1.00 24.67           H  
ATOM    959 2HD  ARG A  63      -9.718   2.224  33.469  1.00 24.67           H  
ATOM    960  HE  ARG A  63      -7.648   1.595  35.243  1.00 24.67           H  
ATOM    961 1HH1 ARG A  63      -8.018   3.192  32.130  1.00 24.67           H  
ATOM    962 2HH1 ARG A  63      -6.653   4.258  32.376  1.00 24.67           H  
ATOM    963 1HH2 ARG A  63      -5.877   2.984  35.544  1.00 24.67           H  
ATOM    964 2HH2 ARG A  63      -5.441   4.141  34.306  1.00 24.67           H  
ATOM    965  N   ARG A  64     -12.915  -2.582  32.556  1.00 24.67           N  
ATOM    966  CA  ARG A  64     -14.172  -2.841  31.868  1.00 24.67           C  
ATOM    967  C   ARG A  64     -15.018  -3.951  32.512  1.00 24.67           C  
ATOM    968  O   ARG A  64     -16.092  -4.277  32.004  1.00 24.67           O  
ATOM    969  CB  ARG A  64     -13.914  -3.202  30.413  1.00 24.67           C  
ATOM    970  CG  ARG A  64     -13.325  -2.079  29.566  1.00 24.67           C  
ATOM    971  CD  ARG A  64     -13.119  -2.503  28.150  1.00 24.67           C  
ATOM    972  NE  ARG A  64     -12.557  -1.434  27.336  1.00 24.67           N  
ATOM    973  CZ  ARG A  64     -12.300  -1.528  26.015  1.00 24.67           C  
ATOM    974  NH1 ARG A  64     -12.560  -2.645  25.372  1.00 24.67           N  
ATOM    975  NH2 ARG A  64     -11.787  -0.497  25.367  1.00 24.67           N  
ATOM    976  H   ARG A  64     -12.081  -3.072  32.265  1.00 24.67           H  
ATOM    977  HA  ARG A  64     -14.757  -1.921  31.884  1.00 24.67           H  
ATOM    978 1HB  ARG A  64     -13.228  -4.046  30.367  1.00 24.67           H  
ATOM    979 2HB  ARG A  64     -14.847  -3.513  29.944  1.00 24.67           H  
ATOM    980 1HG  ARG A  64     -14.004  -1.226  29.572  1.00 24.67           H  
ATOM    981 2HG  ARG A  64     -12.360  -1.777  29.978  1.00 24.67           H  
ATOM    982 1HD  ARG A  64     -12.434  -3.350  28.119  1.00 24.67           H  
ATOM    983 2HD  ARG A  64     -14.075  -2.795  27.715  1.00 24.67           H  
ATOM    984  HE  ARG A  64     -12.343  -0.558  27.794  1.00 24.67           H  
ATOM    985 1HH1 ARG A  64     -12.951  -3.434  25.868  1.00 24.67           H  
ATOM    986 2HH1 ARG A  64     -12.368  -2.715  24.383  1.00 24.67           H  
ATOM    987 1HH2 ARG A  64     -11.587   0.363  25.861  1.00 24.67           H  
ATOM    988 2HH2 ARG A  64     -11.595  -0.567  24.378  1.00 24.67           H  
ATOM    989  N   GLN A  65     -14.561  -4.541  33.631  1.00 24.67           N  
ATOM    990  CA  GLN A  65     -15.320  -5.634  34.264  1.00 24.67           C  
ATOM    991  C   GLN A  65     -16.675  -5.195  34.824  1.00 24.67           C  
ATOM    992  O   GLN A  65     -17.537  -6.036  35.090  1.00 24.67           O  
ATOM    993  CB  GLN A  65     -14.541  -6.308  35.398  1.00 24.67           C  
ATOM    994  CG  GLN A  65     -14.408  -5.494  36.683  1.00 24.67           C  
ATOM    995  CD  GLN A  65     -13.527  -6.194  37.725  1.00 24.67           C  
ATOM    996  OE1 GLN A  65     -13.654  -7.405  37.967  1.00 24.67           O  
ATOM    997  NE2 GLN A  65     -12.636  -5.433  38.354  1.00 24.67           N  
ATOM    998  H   GLN A  65     -13.679  -4.246  34.054  1.00 24.67           H  
ATOM    999  HA  GLN A  65     -15.512  -6.388  33.502  1.00 24.67           H  
ATOM   1000 1HB  GLN A  65     -15.020  -7.251  35.650  1.00 24.67           H  
ATOM   1001 2HB  GLN A  65     -13.538  -6.536  35.050  1.00 24.67           H  
ATOM   1002 1HG  GLN A  65     -13.989  -4.520  36.461  1.00 24.67           H  
ATOM   1003 2HG  GLN A  65     -15.400  -5.375  37.116  1.00 24.67           H  
ATOM   1004 1HE2 GLN A  65     -12.038  -5.831  39.048  1.00 24.67           H  
ATOM   1005 2HE2 GLN A  65     -12.566  -4.458  38.132  1.00 24.67           H  
ATOM   1006  N   ARG A  66     -16.872  -3.889  35.017  1.00 24.67           N  
ATOM   1007  CA  ARG A  66     -18.123  -3.380  35.567  1.00 24.67           C  
ATOM   1008  C   ARG A  66     -19.345  -3.896  34.811  1.00 24.67           C  
ATOM   1009  O   ARG A  66     -20.293  -4.388  35.423  1.00 24.67           O  
ATOM   1010  CB  ARG A  66     -18.100  -1.854  35.543  1.00 24.67           C  
ATOM   1011  CG  ARG A  66     -19.367  -1.150  36.021  1.00 24.67           C  
ATOM   1012  CD  ARG A  66     -19.227   0.346  35.967  1.00 24.67           C  
ATOM   1013  NE  ARG A  66     -18.887   0.850  34.627  1.00 24.67           N  
ATOM   1014  CZ  ARG A  66     -19.749   1.045  33.596  1.00 24.67           C  
ATOM   1015  NH1 ARG A  66     -21.029   0.781  33.707  1.00 24.67           N  
ATOM   1016  NH2 ARG A  66     -19.287   1.519  32.446  1.00 24.67           N  
ATOM   1017  H   ARG A  66     -16.135  -3.242  34.776  1.00 24.67           H  
ATOM   1018  HA  ARG A  66     -18.198  -3.708  36.604  1.00 24.67           H  
ATOM   1019 1HB  ARG A  66     -17.278  -1.501  36.165  1.00 24.67           H  
ATOM   1020 2HB  ARG A  66     -17.903  -1.514  34.528  1.00 24.67           H  
ATOM   1021 1HG  ARG A  66     -20.206  -1.427  35.382  1.00 24.67           H  
ATOM   1022 2HG  ARG A  66     -19.587  -1.437  37.047  1.00 24.67           H  
ATOM   1023 1HD  ARG A  66     -20.178   0.794  36.262  1.00 24.67           H  
ATOM   1024 2HD  ARG A  66     -18.448   0.664  36.658  1.00 24.67           H  
ATOM   1025  HE  ARG A  66     -17.915   1.076  34.461  1.00 24.67           H  
ATOM   1026 1HH1 ARG A  66     -21.440   0.406  34.583  1.00 24.67           H  
ATOM   1027 2HH1 ARG A  66     -21.650   0.933  32.923  1.00 24.67           H  
ATOM   1028 1HH2 ARG A  66     -18.304   1.733  32.344  1.00 24.67           H  
ATOM   1029 2HH2 ARG A  66     -19.922   1.669  31.676  1.00 24.67           H  
ATOM   1030  N   ARG A  67     -19.374  -3.727  33.489  1.00 24.67           N  
ATOM   1031  CA  ARG A  67     -20.454  -4.238  32.621  1.00 24.67           C  
ATOM   1032  C   ARG A  67     -21.903  -3.753  32.890  1.00 24.67           C  
ATOM   1033  O   ARG A  67     -22.769  -3.921  32.030  1.00 24.67           O  
ATOM   1034  CB  ARG A  67     -20.422  -5.762  32.659  1.00 24.67           C  
ATOM   1035  CG  ARG A  67     -19.181  -6.375  32.005  1.00 24.67           C  
ATOM   1036  CD  ARG A  67     -19.084  -7.844  32.228  1.00 24.67           C  
ATOM   1037  NE  ARG A  67     -18.718  -8.156  33.612  1.00 24.67           N  
ATOM   1038  CZ  ARG A  67     -18.812  -9.368  34.186  1.00 24.67           C  
ATOM   1039  NH1 ARG A  67     -19.277 -10.397  33.502  1.00 24.67           N  
ATOM   1040  NH2 ARG A  67     -18.430  -9.523  35.442  1.00 24.67           N  
ATOM   1041  H   ARG A  67     -18.574  -3.292  33.049  1.00 24.67           H  
ATOM   1042  HA  ARG A  67     -20.199  -3.941  31.603  1.00 24.67           H  
ATOM   1043 1HB  ARG A  67     -20.467  -6.126  33.682  1.00 24.67           H  
ATOM   1044 2HB  ARG A  67     -21.295  -6.152  32.139  1.00 24.67           H  
ATOM   1045 1HG  ARG A  67     -19.212  -6.192  30.933  1.00 24.67           H  
ATOM   1046 2HG  ARG A  67     -18.288  -5.909  32.421  1.00 24.67           H  
ATOM   1047 1HD  ARG A  67     -20.042  -8.313  32.015  1.00 24.67           H  
ATOM   1048 2HD  ARG A  67     -18.320  -8.258  31.574  1.00 24.67           H  
ATOM   1049  HE  ARG A  67     -18.333  -7.390  34.187  1.00 24.67           H  
ATOM   1050 1HH1 ARG A  67     -19.567 -10.274  32.543  1.00 24.67           H  
ATOM   1051 2HH1 ARG A  67     -19.343 -11.305  33.938  1.00 24.67           H  
ATOM   1052 1HH2 ARG A  67     -18.074  -8.726  35.966  1.00 24.67           H  
ATOM   1053 2HH2 ARG A  67     -18.494 -10.426  35.881  1.00 24.67           H  
ATOM   1054  N   ARG A  68     -22.149  -3.130  34.040  1.00 24.67           N  
ATOM   1055  CA  ARG A  68     -23.459  -2.621  34.428  1.00 24.67           C  
ATOM   1056  C   ARG A  68     -23.450  -1.103  34.595  1.00 24.67           C  
ATOM   1057  O   ARG A  68     -23.853  -0.384  33.681  1.00 24.67           O  
ATOM   1058  OXT ARG A  68     -22.723  -0.610  35.462  1.00 24.67           O  
ATOM   1059  CB  ARG A  68     -23.900  -3.261  35.738  1.00 24.67           C  
ATOM   1060  CG  ARG A  68     -24.124  -4.769  35.678  1.00 24.67           C  
ATOM   1061  CD  ARG A  68     -24.557  -5.314  37.003  1.00 24.67           C  
ATOM   1062  NE  ARG A  68     -24.755  -6.759  36.969  1.00 24.67           N  
ATOM   1063  CZ  ARG A  68     -25.174  -7.503  38.017  1.00 24.67           C  
ATOM   1064  NH1 ARG A  68     -25.437  -6.931  39.172  1.00 24.67           N  
ATOM   1065  NH2 ARG A  68     -25.318  -8.810  37.883  1.00 24.67           N  
ATOM   1066  H   ARG A  68     -21.390  -3.073  34.706  1.00 24.67           H  
ATOM   1067  HA  ARG A  68     -24.179  -2.883  33.651  1.00 24.67           H  
ATOM   1068 1HB  ARG A  68     -23.146  -3.074  36.504  1.00 24.67           H  
ATOM   1069 2HB  ARG A  68     -24.831  -2.804  36.072  1.00 24.67           H  
ATOM   1070 1HG  ARG A  68     -24.894  -4.993  34.940  1.00 24.67           H  
ATOM   1071 2HG  ARG A  68     -23.190  -5.261  35.391  1.00 24.67           H  
ATOM   1072 1HD  ARG A  68     -23.793  -5.092  37.749  1.00 24.67           H  
ATOM   1073 2HD  ARG A  68     -25.496  -4.846  37.297  1.00 24.67           H  
ATOM   1074  HE  ARG A  68     -24.562  -7.239  36.100  1.00 24.67           H  
ATOM   1075 1HH1 ARG A  68     -25.328  -5.932  39.279  1.00 24.67           H  
ATOM   1076 2HH1 ARG A  68     -25.750  -7.490  39.953  1.00 24.67           H  
ATOM   1077 1HH2 ARG A  68     -25.116  -9.253  36.997  1.00 24.67           H  
ATOM   1078 2HH2 ARG A  68     -25.629  -9.365  38.666  1.00 24.67           H  
TER    1079
ENDMDL

