REMARK ID 698754 MODEL 1 Plasmic4
PFRMAT TS
TARGET Plasmic4
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   LYS A   1       0.290   0.701  -2.216  1.00  3.82           N  
ATOM      2  CA  LYS A   1       1.542   0.356  -1.550  1.00  3.82           C  
ATOM      3  C   LYS A   1       2.134   1.532  -0.789  1.00  3.82           C  
ATOM      4  O   LYS A   1       2.119   2.673  -1.263  1.00  3.82           O  
ATOM      5  CB  LYS A   1       2.569  -0.170  -2.555  1.00  3.82           C  
ATOM      6  CG  LYS A   1       2.176  -1.473  -3.212  1.00  3.82           C  
ATOM      7  CD  LYS A   1       3.310  -2.057  -4.041  1.00  3.82           C  
ATOM      8  CE  LYS A   1       3.462  -1.434  -5.405  1.00  3.82           C  
ATOM      9  NZ  LYS A   1       4.633  -2.005  -6.137  1.00  3.82           N  
ATOM     10 1H   LYS A   1       0.217   0.193  -3.086  1.00  3.82           H  
ATOM     11 2H   LYS A   1      -0.485   0.452  -1.618  1.00  3.82           H  
ATOM     12 3H   LYS A   1       0.263   1.693  -2.401  1.00  3.82           H  
ATOM     13  HA  LYS A   1       1.336  -0.436  -0.827  1.00  3.82           H  
ATOM     14 1HB  LYS A   1       2.723   0.569  -3.343  1.00  3.82           H  
ATOM     15 2HB  LYS A   1       3.528  -0.323  -2.056  1.00  3.82           H  
ATOM     16 1HG  LYS A   1       1.905  -2.203  -2.440  1.00  3.82           H  
ATOM     17 2HG  LYS A   1       1.313  -1.316  -3.854  1.00  3.82           H  
ATOM     18 1HD  LYS A   1       4.252  -1.967  -3.499  1.00  3.82           H  
ATOM     19 2HD  LYS A   1       3.099  -3.113  -4.196  1.00  3.82           H  
ATOM     20 1HE  LYS A   1       2.562  -1.648  -5.975  1.00  3.82           H  
ATOM     21 2HE  LYS A   1       3.584  -0.355  -5.322  1.00  3.82           H  
ATOM     22 1HZ  LYS A   1       4.686  -1.600  -7.048  1.00  3.82           H  
ATOM     23 2HZ  LYS A   1       5.513  -1.804  -5.638  1.00  3.82           H  
ATOM     24 3HZ  LYS A   1       4.550  -3.030  -6.226  1.00  3.82           H  
ATOM     25  N   LYS A   2       2.721   1.230   0.369  1.00  3.54           N  
ATOM     26  CA  LYS A   2       3.322   2.243   1.240  1.00  3.54           C  
ATOM     27  C   LYS A   2       4.463   2.996   0.570  1.00  3.54           C  
ATOM     28  O   LYS A   2       4.640   4.195   0.790  1.00  3.54           O  
ATOM     29  CB  LYS A   2       3.840   1.589   2.519  1.00  3.54           C  
ATOM     30  CG  LYS A   2       2.748   1.093   3.467  1.00  3.54           C  
ATOM     31  CD  LYS A   2       3.347   0.433   4.708  1.00  3.54           C  
ATOM     32  CE  LYS A   2       2.263  -0.079   5.651  1.00  3.54           C  
ATOM     33  NZ  LYS A   2       2.843  -0.768   6.839  1.00  3.54           N  
ATOM     34  H   LYS A   2       2.720   0.270   0.688  1.00  3.54           H  
ATOM     35  HA  LYS A   2       2.553   2.970   1.504  1.00  3.54           H  
ATOM     36 1HB  LYS A   2       4.476   0.740   2.260  1.00  3.54           H  
ATOM     37 2HB  LYS A   2       4.458   2.302   3.063  1.00  3.54           H  
ATOM     38 1HG  LYS A   2       2.129   1.935   3.777  1.00  3.54           H  
ATOM     39 2HG  LYS A   2       2.117   0.372   2.950  1.00  3.54           H  
ATOM     40 1HD  LYS A   2       3.980  -0.403   4.408  1.00  3.54           H  
ATOM     41 2HD  LYS A   2       3.962   1.157   5.241  1.00  3.54           H  
ATOM     42 1HE  LYS A   2       1.659   0.761   5.990  1.00  3.54           H  
ATOM     43 2HE  LYS A   2       1.625  -0.780   5.114  1.00  3.54           H  
ATOM     44 1HZ  LYS A   2       2.098  -1.093   7.438  1.00  3.54           H  
ATOM     45 2HZ  LYS A   2       3.397  -1.557   6.534  1.00  3.54           H  
ATOM     46 3HZ  LYS A   2       3.429  -0.124   7.351  1.00  3.54           H  
ATOM     47  N   TYR A   3       5.217   2.306  -0.277  1.00  3.26           N  
ATOM     48  CA  TYR A   3       6.345   2.941  -0.932  1.00  3.26           C  
ATOM     49  C   TYR A   3       5.867   3.894  -2.013  1.00  3.26           C  
ATOM     50  O   TYR A   3       6.505   4.917  -2.265  1.00  3.26           O  
ATOM     51  CB  TYR A   3       7.259   1.879  -1.510  1.00  3.26           C  
ATOM     52  CG  TYR A   3       8.007   1.108  -0.475  1.00  3.26           C  
ATOM     53  CD1 TYR A   3       7.426   0.006   0.125  1.00  3.26           C  
ATOM     54  CD2 TYR A   3       9.287   1.483  -0.139  1.00  3.26           C  
ATOM     55  CE1 TYR A   3       8.128  -0.720   1.063  1.00  3.26           C  
ATOM     56  CE2 TYR A   3       9.996   0.763   0.796  1.00  3.26           C  
ATOM     57  CZ  TYR A   3       9.421  -0.337   1.398  1.00  3.26           C  
ATOM     58  OH  TYR A   3      10.129  -1.059   2.333  1.00  3.26           O  
ATOM     59  H   TYR A   3       5.023   1.329  -0.436  1.00  3.26           H  
ATOM     60  HA  TYR A   3       6.899   3.520  -0.193  1.00  3.26           H  
ATOM     61 1HB  TYR A   3       6.677   1.179  -2.113  1.00  3.26           H  
ATOM     62 2HB  TYR A   3       7.993   2.344  -2.157  1.00  3.26           H  
ATOM     63  HD1 TYR A   3       6.412  -0.291  -0.148  1.00  3.26           H  
ATOM     64  HD2 TYR A   3       9.736   2.347  -0.614  1.00  3.26           H  
ATOM     65  HE1 TYR A   3       7.671  -1.590   1.534  1.00  3.26           H  
ATOM     66  HE2 TYR A   3      11.012   1.061   1.060  1.00  3.26           H  
ATOM     67  HH  TYR A   3      11.002  -0.673   2.441  1.00  3.26           H  
ATOM     68  N   LEU A   4       4.742   3.571  -2.653  1.00  3.01           N  
ATOM     69  CA  LEU A   4       4.206   4.446  -3.685  1.00  3.01           C  
ATOM     70  C   LEU A   4       3.724   5.703  -3.005  1.00  3.01           C  
ATOM     71  O   LEU A   4       3.969   6.812  -3.482  1.00  3.01           O  
ATOM     72  CB  LEU A   4       3.078   3.806  -4.479  1.00  3.01           C  
ATOM     73  CG  LEU A   4       2.525   4.687  -5.591  1.00  3.01           C  
ATOM     74  CD1 LEU A   4       3.659   5.054  -6.555  1.00  3.01           C  
ATOM     75  CD2 LEU A   4       1.419   3.946  -6.315  1.00  3.01           C  
ATOM     76  H   LEU A   4       4.247   2.730  -2.400  1.00  3.01           H  
ATOM     77  HA  LEU A   4       5.004   4.710  -4.376  1.00  3.01           H  
ATOM     78 1HB  LEU A   4       3.431   2.882  -4.920  1.00  3.01           H  
ATOM     79 2HB  LEU A   4       2.261   3.574  -3.796  1.00  3.01           H  
ATOM     80  HG  LEU A   4       2.130   5.609  -5.162  1.00  3.01           H  
ATOM     81 1HD1 LEU A   4       3.276   5.691  -7.349  1.00  3.01           H  
ATOM     82 2HD1 LEU A   4       4.445   5.588  -6.022  1.00  3.01           H  
ATOM     83 3HD1 LEU A   4       4.075   4.161  -6.998  1.00  3.01           H  
ATOM     84 1HD2 LEU A   4       1.020   4.577  -7.110  1.00  3.01           H  
ATOM     85 2HD2 LEU A   4       1.818   3.027  -6.746  1.00  3.01           H  
ATOM     86 3HD2 LEU A   4       0.625   3.703  -5.610  1.00  3.01           H  
ATOM     87  N   PHE A   5       3.048   5.532  -1.865  1.00  2.80           N  
ATOM     88  CA  PHE A   5       2.603   6.690  -1.119  1.00  2.80           C  
ATOM     89  C   PHE A   5       3.781   7.586  -0.807  1.00  2.80           C  
ATOM     90  O   PHE A   5       3.728   8.786  -1.072  1.00  2.80           O  
ATOM     91  CB  PHE A   5       1.926   6.322   0.197  1.00  2.80           C  
ATOM     92  CG  PHE A   5       1.669   7.559   1.018  1.00  2.80           C  
ATOM     93  CD1 PHE A   5       0.595   8.394   0.751  1.00  2.80           C  
ATOM     94  CD2 PHE A   5       2.543   7.908   2.043  1.00  2.80           C  
ATOM     95  CE1 PHE A   5       0.401   9.549   1.493  1.00  2.80           C  
ATOM     96  CE2 PHE A   5       2.352   9.055   2.779  1.00  2.80           C  
ATOM     97  CZ  PHE A   5       1.281   9.879   2.503  1.00  2.80           C  
ATOM     98  H   PHE A   5       2.849   4.591  -1.526  1.00  2.80           H  
ATOM     99  HA  PHE A   5       1.895   7.247  -1.732  1.00  2.80           H  
ATOM    100 1HB  PHE A   5       0.982   5.817   0.008  1.00  2.80           H  
ATOM    101 2HB  PHE A   5       2.559   5.651   0.770  1.00  2.80           H  
ATOM    102  HD1 PHE A   5      -0.093   8.138  -0.053  1.00  2.80           H  
ATOM    103  HD2 PHE A   5       3.395   7.260   2.254  1.00  2.80           H  
ATOM    104  HE1 PHE A   5      -0.442  10.203   1.274  1.00  2.80           H  
ATOM    105  HE2 PHE A   5       3.050   9.320   3.574  1.00  2.80           H  
ATOM    106  HZ  PHE A   5       1.135  10.792   3.082  1.00  2.80           H  
ATOM    107  N   LYS A   6       4.855   7.008  -0.263  1.00  2.64           N  
ATOM    108  CA  LYS A   6       6.020   7.806   0.077  1.00  2.64           C  
ATOM    109  C   LYS A   6       6.624   8.472  -1.159  1.00  2.64           C  
ATOM    110  O   LYS A   6       7.054   9.627  -1.094  1.00  2.64           O  
ATOM    111  CB  LYS A   6       7.055   6.935   0.782  1.00  2.64           C  
ATOM    112  CG  LYS A   6       6.646   6.519   2.191  1.00  2.64           C  
ATOM    113  CD  LYS A   6       7.684   5.613   2.833  1.00  2.64           C  
ATOM    114  CE  LYS A   6       7.258   5.194   4.233  1.00  2.64           C  
ATOM    115  NZ  LYS A   6       8.253   4.286   4.869  1.00  2.64           N  
ATOM    116  H   LYS A   6       4.849   6.007  -0.058  1.00  2.64           H  
ATOM    117  HA  LYS A   6       5.705   8.589   0.764  1.00  2.64           H  
ATOM    118 1HB  LYS A   6       7.218   6.029   0.198  1.00  2.64           H  
ATOM    119 2HB  LYS A   6       8.003   7.465   0.841  1.00  2.64           H  
ATOM    120 1HG  LYS A   6       6.515   7.409   2.806  1.00  2.64           H  
ATOM    121 2HG  LYS A   6       5.697   5.994   2.147  1.00  2.64           H  
ATOM    122 1HD  LYS A   6       7.806   4.718   2.217  1.00  2.64           H  
ATOM    123 2HD  LYS A   6       8.640   6.131   2.888  1.00  2.64           H  
ATOM    124 1HE  LYS A   6       7.145   6.084   4.851  1.00  2.64           H  
ATOM    125 2HE  LYS A   6       6.296   4.680   4.173  1.00  2.64           H  
ATOM    126 1HZ  LYS A   6       7.936   4.031   5.794  1.00  2.64           H  
ATOM    127 2HZ  LYS A   6       8.354   3.453   4.306  1.00  2.64           H  
ATOM    128 3HZ  LYS A   6       9.144   4.756   4.938  1.00  2.64           H  
ATOM    129  N   ALA A   7       6.638   7.778  -2.302  1.00  2.52           N  
ATOM    130  CA  ALA A   7       7.171   8.375  -3.520  1.00  2.52           C  
ATOM    131  C   ALA A   7       6.374   9.608  -3.918  1.00  2.52           C  
ATOM    132  O   ALA A   7       6.944  10.665  -4.220  1.00  2.52           O  
ATOM    133  CB  ALA A   7       7.111   7.374  -4.655  1.00  2.52           C  
ATOM    134  H   ALA A   7       6.305   6.815  -2.324  1.00  2.52           H  
ATOM    135  HA  ALA A   7       8.199   8.672  -3.330  1.00  2.52           H  
ATOM    136 1HB  ALA A   7       7.520   7.814  -5.565  1.00  2.52           H  
ATOM    137 2HB  ALA A   7       7.679   6.486  -4.390  1.00  2.52           H  
ATOM    138 3HB  ALA A   7       6.082   7.090  -4.838  1.00  2.52           H  
ATOM    139  N   HIS A   8       5.049   9.494  -3.824  1.00  2.42           N  
ATOM    140  CA  HIS A   8       4.165  10.590  -4.163  1.00  2.42           C  
ATOM    141  C   HIS A   8       4.268  11.705  -3.146  1.00  2.42           C  
ATOM    142  O   HIS A   8       4.252  12.870  -3.521  1.00  2.42           O  
ATOM    143  CB  HIS A   8       2.714  10.117  -4.282  1.00  2.42           C  
ATOM    144  CG  HIS A   8       2.421   9.333  -5.535  1.00  2.42           C  
ATOM    145  ND1 HIS A   8       1.298   8.546  -5.674  1.00  2.42           N  
ATOM    146  CD2 HIS A   8       3.096   9.234  -6.705  1.00  2.42           C  
ATOM    147  CE1 HIS A   8       1.291   7.996  -6.874  1.00  2.42           C  
ATOM    148  NE2 HIS A   8       2.369   8.399  -7.522  1.00  2.42           N  
ATOM    149  H   HIS A   8       4.646   8.597  -3.547  1.00  2.42           H  
ATOM    150  HA  HIS A   8       4.457  11.001  -5.127  1.00  2.42           H  
ATOM    151 1HB  HIS A   8       2.475   9.482  -3.422  1.00  2.42           H  
ATOM    152 2HB  HIS A   8       2.047  10.978  -4.249  1.00  2.42           H  
ATOM    153  HD1 HIS A   8       0.587   8.406  -4.984  1.00  2.42           H  
ATOM    154  HD2 HIS A   8       4.027   9.675  -7.063  1.00  2.42           H  
ATOM    155  HE1 HIS A   8       0.482   7.333  -7.175  1.00  2.42           H  
ATOM    156  N   ASP A   9       4.417  11.354  -1.865  1.00  2.34           N  
ATOM    157  CA  ASP A   9       4.495  12.339  -0.794  1.00  2.34           C  
ATOM    158  C   ASP A   9       5.768  13.161  -0.952  1.00  2.34           C  
ATOM    159  O   ASP A   9       5.736  14.386  -0.850  1.00  2.34           O  
ATOM    160  CB  ASP A   9       4.476  11.620   0.566  1.00  2.34           C  
ATOM    161  CG  ASP A   9       4.294  12.513   1.796  1.00  2.34           C  
ATOM    162  OD1 ASP A   9       3.253  13.116   1.917  1.00  2.34           O  
ATOM    163  OD2 ASP A   9       5.183  12.561   2.620  1.00  2.34           O  
ATOM    164  H   ASP A   9       4.424  10.368  -1.621  1.00  2.34           H  
ATOM    165  HA  ASP A   9       3.633  13.003  -0.861  1.00  2.34           H  
ATOM    166 1HB  ASP A   9       3.680  10.872   0.559  1.00  2.34           H  
ATOM    167 2HB  ASP A   9       5.412  11.075   0.679  1.00  2.34           H  
ATOM    168  N   PHE A  10       6.876  12.499  -1.290  1.00  2.29           N  
ATOM    169  CA  PHE A  10       8.144  13.180  -1.509  1.00  2.29           C  
ATOM    170  C   PHE A  10       7.995  14.231  -2.594  1.00  2.29           C  
ATOM    171  O   PHE A  10       8.349  15.406  -2.406  1.00  2.29           O  
ATOM    172  CB  PHE A  10       9.210  12.156  -1.923  1.00  2.29           C  
ATOM    173  CG  PHE A  10      10.549  12.720  -2.315  1.00  2.29           C  
ATOM    174  CD1 PHE A  10      11.466  13.130  -1.365  1.00  2.29           C  
ATOM    175  CD2 PHE A  10      10.896  12.820  -3.647  1.00  2.29           C  
ATOM    176  CE1 PHE A  10      12.701  13.631  -1.748  1.00  2.29           C  
ATOM    177  CE2 PHE A  10      12.123  13.318  -4.031  1.00  2.29           C  
ATOM    178  CZ  PHE A  10      13.024  13.723  -3.087  1.00  2.29           C  
ATOM    179  H   PHE A  10       6.849  11.482  -1.363  1.00  2.29           H  
ATOM    180  HA  PHE A  10       8.444  13.667  -0.581  1.00  2.29           H  
ATOM    181 1HB  PHE A  10       9.364  11.455  -1.104  1.00  2.29           H  
ATOM    182 2HB  PHE A  10       8.836  11.574  -2.763  1.00  2.29           H  
ATOM    183  HD1 PHE A  10      11.209  13.053  -0.309  1.00  2.29           H  
ATOM    184  HD2 PHE A  10      10.182  12.492  -4.396  1.00  2.29           H  
ATOM    185  HE1 PHE A  10      13.416  13.952  -0.991  1.00  2.29           H  
ATOM    186  HE2 PHE A  10      12.381  13.387  -5.081  1.00  2.29           H  
ATOM    187  HZ  PHE A  10      13.993  14.115  -3.395  1.00  2.29           H  
ATOM    188  N   PHE A  11       7.466  13.813  -3.736  1.00  2.27           N  
ATOM    189  CA  PHE A  11       7.326  14.726  -4.846  1.00  2.27           C  
ATOM    190  C   PHE A  11       6.223  15.776  -4.633  1.00  2.27           C  
ATOM    191  O   PHE A  11       6.359  16.925  -5.073  1.00  2.27           O  
ATOM    192  CB  PHE A  11       7.117  13.929  -6.121  1.00  2.27           C  
ATOM    193  CG  PHE A  11       8.396  13.259  -6.621  1.00  2.27           C  
ATOM    194  CD1 PHE A  11       8.452  11.896  -6.838  1.00  2.27           C  
ATOM    195  CD2 PHE A  11       9.563  14.009  -6.845  1.00  2.27           C  
ATOM    196  CE1 PHE A  11       9.612  11.314  -7.284  1.00  2.27           C  
ATOM    197  CE2 PHE A  11      10.708  13.428  -7.301  1.00  2.27           C  
ATOM    198  CZ  PHE A  11      10.734  12.093  -7.520  1.00  2.27           C  
ATOM    199  H   PHE A  11       7.179  12.835  -3.840  1.00  2.27           H  
ATOM    200  HA  PHE A  11       8.271  15.258  -4.953  1.00  2.27           H  
ATOM    201 1HB  PHE A  11       6.395  13.138  -5.911  1.00  2.27           H  
ATOM    202 2HB  PHE A  11       6.702  14.554  -6.896  1.00  2.27           H  
ATOM    203  HD1 PHE A  11       7.565  11.283  -6.655  1.00  2.27           H  
ATOM    204  HD2 PHE A  11       9.553  15.082  -6.654  1.00  2.27           H  
ATOM    205  HE1 PHE A  11       9.644  10.239  -7.450  1.00  2.27           H  
ATOM    206  HE2 PHE A  11      11.603  14.032  -7.480  1.00  2.27           H  
ATOM    207  HZ  PHE A  11      11.641  11.648  -7.868  1.00  2.27           H  
ATOM    208  N   GLU A  12       5.142  15.409  -3.944  1.00  2.28           N  
ATOM    209  CA  GLU A  12       4.071  16.362  -3.695  1.00  2.28           C  
ATOM    210  C   GLU A  12       4.588  17.480  -2.815  1.00  2.28           C  
ATOM    211  O   GLU A  12       4.340  18.656  -3.089  1.00  2.28           O  
ATOM    212  CB  GLU A  12       2.838  15.694  -3.081  1.00  2.28           C  
ATOM    213  CG  GLU A  12       1.649  16.641  -2.907  1.00  2.28           C  
ATOM    214  CD  GLU A  12       0.383  15.971  -2.406  1.00  2.28           C  
ATOM    215  OE1 GLU A  12       0.388  14.784  -2.201  1.00  2.28           O  
ATOM    216  OE2 GLU A  12      -0.590  16.666  -2.225  1.00  2.28           O  
ATOM    217  H   GLU A  12       5.041  14.461  -3.602  1.00  2.28           H  
ATOM    218  HA  GLU A  12       3.772  16.805  -4.633  1.00  2.28           H  
ATOM    219 1HB  GLU A  12       2.518  14.868  -3.718  1.00  2.28           H  
ATOM    220 2HB  GLU A  12       3.098  15.278  -2.105  1.00  2.28           H  
ATOM    221 1HG  GLU A  12       1.933  17.418  -2.206  1.00  2.28           H  
ATOM    222 2HG  GLU A  12       1.447  17.116  -3.867  1.00  2.28           H  
ATOM    223  N   GLU A  13       5.350  17.136  -1.770  1.00  2.34           N  
ATOM    224  CA  GLU A  13       5.887  18.181  -0.917  1.00  2.34           C  
ATOM    225  C   GLU A  13       6.879  19.033  -1.696  1.00  2.34           C  
ATOM    226  O   GLU A  13       6.834  20.253  -1.601  1.00  2.34           O  
ATOM    227  CB  GLU A  13       6.542  17.597   0.337  1.00  2.34           C  
ATOM    228  CG  GLU A  13       5.558  16.979   1.360  1.00  2.34           C  
ATOM    229  CD  GLU A  13       4.598  17.982   2.001  1.00  2.34           C  
ATOM    230  OE1 GLU A  13       5.058  18.968   2.520  1.00  2.34           O  
ATOM    231  OE2 GLU A  13       3.395  17.755   1.962  1.00  2.34           O  
ATOM    232  H   GLU A  13       5.534  16.153  -1.559  1.00  2.34           H  
ATOM    233  HA  GLU A  13       5.069  18.822  -0.603  1.00  2.34           H  
ATOM    234 1HB  GLU A  13       7.241  16.810   0.039  1.00  2.34           H  
ATOM    235 2HB  GLU A  13       7.117  18.372   0.842  1.00  2.34           H  
ATOM    236 1HG  GLU A  13       4.965  16.218   0.847  1.00  2.34           H  
ATOM    237 2HG  GLU A  13       6.130  16.478   2.139  1.00  2.34           H  
ATOM    238  N   HIS A  14       7.685  18.431  -2.577  1.00  2.48           N  
ATOM    239  CA  HIS A  14       8.638  19.207  -3.376  1.00  2.48           C  
ATOM    240  C   HIS A  14       7.892  20.329  -4.112  1.00  2.48           C  
ATOM    241  O   HIS A  14       8.300  21.505  -4.076  1.00  2.48           O  
ATOM    242  CB  HIS A  14       9.348  18.281  -4.386  1.00  2.48           C  
ATOM    243  CG  HIS A  14      10.354  18.929  -5.293  1.00  2.48           C  
ATOM    244  ND1 HIS A  14      11.625  19.279  -4.882  1.00  2.48           N  
ATOM    245  CD2 HIS A  14      10.268  19.283  -6.593  1.00  2.48           C  
ATOM    246  CE1 HIS A  14      12.279  19.819  -5.900  1.00  2.48           C  
ATOM    247  NE2 HIS A  14      11.477  19.832  -6.949  1.00  2.48           N  
ATOM    248  H   HIS A  14       7.692  17.411  -2.646  1.00  2.48           H  
ATOM    249  HA  HIS A  14       9.386  19.659  -2.727  1.00  2.48           H  
ATOM    250 1HB  HIS A  14       9.840  17.468  -3.847  1.00  2.48           H  
ATOM    251 2HB  HIS A  14       8.611  17.827  -5.026  1.00  2.48           H  
ATOM    252  HD2 HIS A  14       9.396  19.155  -7.232  1.00  2.48           H  
ATOM    253  HE1 HIS A  14      13.303  20.190  -5.876  1.00  2.48           H  
ATOM    254  HE2 HIS A  14      11.709  20.189  -7.865  1.00  2.48           H  
ATOM    255  N   GLY A  15       6.772  19.945  -4.743  1.00  2.72           N  
ATOM    256  CA  GLY A  15       5.905  20.823  -5.524  1.00  2.72           C  
ATOM    257  C   GLY A  15       5.221  21.951  -4.742  1.00  2.72           C  
ATOM    258  O   GLY A  15       4.666  22.872  -5.355  1.00  2.72           O  
ATOM    259  H   GLY A  15       6.524  18.953  -4.700  1.00  2.72           H  
ATOM    260 1HA  GLY A  15       6.490  21.262  -6.309  1.00  2.72           H  
ATOM    261 2HA  GLY A  15       5.142  20.212  -6.006  1.00  2.72           H  
ATOM    262  N   LYS A  16       5.221  21.865  -3.407  1.00  3.11           N  
ATOM    263  CA  LYS A  16       4.613  22.872  -2.542  1.00  3.11           C  
ATOM    264  C   LYS A  16       5.661  23.685  -1.782  1.00  3.11           C  
ATOM    265  O   LYS A  16       5.488  24.885  -1.554  1.00  3.11           O  
ATOM    266  CB  LYS A  16       3.697  22.208  -1.516  1.00  3.11           C  
ATOM    267  CG  LYS A  16       2.456  21.525  -2.070  1.00  3.11           C  
ATOM    268  CD  LYS A  16       1.561  21.094  -0.923  1.00  3.11           C  
ATOM    269  CE  LYS A  16       2.249  20.018  -0.105  1.00  3.11           C  
ATOM    270  NZ  LYS A  16       1.402  19.501   1.004  1.00  3.11           N  
ATOM    271  H   LYS A  16       5.696  21.085  -2.961  1.00  3.11           H  
ATOM    272  HA  LYS A  16       4.032  23.558  -3.157  1.00  3.11           H  
ATOM    273 1HB  LYS A  16       4.272  21.447  -0.977  1.00  3.11           H  
ATOM    274 2HB  LYS A  16       3.376  22.948  -0.786  1.00  3.11           H  
ATOM    275 1HG  LYS A  16       1.915  22.209  -2.723  1.00  3.11           H  
ATOM    276 2HG  LYS A  16       2.747  20.646  -2.646  1.00  3.11           H  
ATOM    277 1HD  LYS A  16       1.342  21.948  -0.281  1.00  3.11           H  
ATOM    278 2HD  LYS A  16       0.624  20.697  -1.313  1.00  3.11           H  
ATOM    279 1HE  LYS A  16       2.517  19.192  -0.757  1.00  3.11           H  
ATOM    280 2HE  LYS A  16       3.162  20.435   0.323  1.00  3.11           H  
ATOM    281 1HZ  LYS A  16       1.966  18.792   1.493  1.00  3.11           H  
ATOM    282 2HZ  LYS A  16       1.164  20.244   1.639  1.00  3.11           H  
ATOM    283 3HZ  LYS A  16       0.564  19.081   0.636  1.00  3.11           H  
ATOM    284  N   VAL A  17       6.751  23.024  -1.385  1.00  3.69           N  
ATOM    285  CA  VAL A  17       7.810  23.662  -0.619  1.00  3.69           C  
ATOM    286  C   VAL A  17       8.474  24.742  -1.440  1.00  3.69           C  
ATOM    287  O   VAL A  17       8.656  25.863  -0.963  1.00  3.69           O  
ATOM    288  CB  VAL A  17       8.853  22.636  -0.149  1.00  3.69           C  
ATOM    289  CG1 VAL A  17      10.051  23.349   0.449  1.00  3.69           C  
ATOM    290  CG2 VAL A  17       8.226  21.729   0.911  1.00  3.69           C  
ATOM    291  H   VAL A  17       6.837  22.039  -1.600  1.00  3.69           H  
ATOM    292  HA  VAL A  17       7.366  24.120   0.264  1.00  3.69           H  
ATOM    293  HB  VAL A  17       9.184  22.040  -1.005  1.00  3.69           H  
ATOM    294 1HG1 VAL A  17      10.784  22.615   0.778  1.00  3.69           H  
ATOM    295 2HG1 VAL A  17      10.499  23.997  -0.305  1.00  3.69           H  
ATOM    296 3HG1 VAL A  17       9.729  23.949   1.300  1.00  3.69           H  
ATOM    297 1HG2 VAL A  17       8.958  20.995   1.243  1.00  3.69           H  
ATOM    298 2HG2 VAL A  17       7.907  22.333   1.758  1.00  3.69           H  
ATOM    299 3HG2 VAL A  17       7.367  21.215   0.507  1.00  3.69           H  
ATOM    300  N   GLY A  18       8.776  24.459  -2.710  1.00  4.49           N  
ATOM    301  CA  GLY A  18       9.390  25.479  -3.569  1.00  4.49           C  
ATOM    302  C   GLY A  18       8.321  26.440  -4.103  1.00  4.49           C  
ATOM    303  O   GLY A  18       8.186  26.629  -5.300  1.00  4.49           O  
ATOM    304  H   GLY A  18       8.593  23.522  -3.083  1.00  4.49           H  
ATOM    305 1HA  GLY A  18      10.142  26.034  -3.007  1.00  4.49           H  
ATOM    306 2HA  GLY A  18       9.902  24.997  -4.402  1.00  4.49           H  
ATOM    307  N   GLY A  19       7.545  27.030  -3.203  1.00  5.50           N  
ATOM    308  CA  GLY A  19       6.408  27.859  -3.580  1.00  5.50           C  
ATOM    309  C   GLY A  19       6.856  29.095  -4.330  1.00  5.50           C  
ATOM    310  O   GLY A  19       7.930  29.639  -4.063  1.00  5.50           O  
ATOM    311  H   GLY A  19       7.757  26.858  -2.224  1.00  5.50           H  
ATOM    312 1HA  GLY A  19       5.724  27.278  -4.198  1.00  5.50           H  
ATOM    313 2HA  GLY A  19       5.860  28.147  -2.685  1.00  5.50           H  
ATOM    314  N   GLY A  20       6.016  29.577  -5.240  1.00  6.63           N  
ATOM    315  CA  GLY A  20       6.388  30.763  -5.995  1.00  6.63           C  
ATOM    316  C   GLY A  20       6.573  31.970  -5.084  1.00  6.63           C  
ATOM    317  O   GLY A  20       5.787  32.193  -4.162  1.00  6.63           O  
ATOM    318  H   GLY A  20       5.138  29.089  -5.432  1.00  6.63           H  
ATOM    319 1HA  GLY A  20       7.312  30.566  -6.541  1.00  6.63           H  
ATOM    320 2HA  GLY A  20       5.617  30.975  -6.734  1.00  6.63           H  
ATOM    321  N   GLY A  21       7.618  32.750  -5.355  1.00  7.68           N  
ATOM    322  CA  GLY A  21       7.916  33.950  -4.582  1.00  7.68           C  
ATOM    323  C   GLY A  21       9.294  34.529  -4.916  1.00  7.68           C  
ATOM    324  O   GLY A  21       9.429  35.710  -5.220  1.00  7.68           O  
ATOM    325  H   GLY A  21       8.216  32.498  -6.125  1.00  7.68           H  
ATOM    326 1HA  GLY A  21       7.148  34.700  -4.774  1.00  7.68           H  
ATOM    327 2HA  GLY A  21       7.868  33.713  -3.519  1.00  7.68           H  
ATOM    328  N   SER A  22      10.314  33.666  -4.844  1.00  8.31           N  
ATOM    329  CA  SER A  22      11.724  34.030  -5.057  1.00  8.31           C  
ATOM    330  C   SER A  22      12.101  34.532  -6.441  1.00  8.31           C  
ATOM    331  O   SER A  22      13.101  35.228  -6.599  1.00  8.31           O  
ATOM    332  CB  SER A  22      12.583  32.793  -4.843  1.00  8.31           C  
ATOM    333  OG  SER A  22      12.301  31.822  -5.859  1.00  8.31           O  
ATOM    334  H   SER A  22      10.098  32.709  -4.592  1.00  8.31           H  
ATOM    335  HA  SER A  22      11.985  34.801  -4.329  1.00  8.31           H  
ATOM    336 1HB  SER A  22      13.635  33.074  -4.880  1.00  8.31           H  
ATOM    337 2HB  SER A  22      12.386  32.366  -3.861  1.00  8.31           H  
ATOM    338  HG  SER A  22      11.433  31.448  -5.634  1.00  8.31           H  
ATOM    339  N   ASN A  23      11.339  34.117  -7.450  1.00  8.29           N  
ATOM    340  CA  ASN A  23      11.614  34.387  -8.863  1.00  8.29           C  
ATOM    341  C   ASN A  23      12.956  33.759  -9.294  1.00  8.29           C  
ATOM    342  O   ASN A  23      13.541  34.145 -10.308  1.00  8.29           O  
ATOM    343  CB  ASN A  23      11.588  35.881  -9.154  1.00  8.29           C  
ATOM    344  CG  ASN A  23      10.228  36.491  -8.911  1.00  8.29           C  
ATOM    345  OD1 ASN A  23       9.195  35.881  -9.218  1.00  8.29           O  
ATOM    346  ND2 ASN A  23      10.211  37.680  -8.364  1.00  8.29           N  
ATOM    347  H   ASN A  23      10.524  33.576  -7.217  1.00  8.29           H  
ATOM    348  HA  ASN A  23      10.835  33.912  -9.461  1.00  8.29           H  
ATOM    349 1HB  ASN A  23      12.324  36.408  -8.558  1.00  8.29           H  
ATOM    350 2HB  ASN A  23      11.856  36.040 -10.198  1.00  8.29           H  
ATOM    351 1HD2 ASN A  23       9.338  38.133  -8.176  1.00  8.29           H  
ATOM    352 2HD2 ASN A  23      11.069  38.137  -8.129  1.00  8.29           H  
ATOM    353  N   ILE A  24      13.404  32.757  -8.526  1.00  7.62           N  
ATOM    354  CA  ILE A  24      14.616  31.991  -8.764  1.00  7.62           C  
ATOM    355  C   ILE A  24      14.271  30.517  -8.902  1.00  7.62           C  
ATOM    356  O   ILE A  24      14.653  29.859  -9.870  1.00  7.62           O  
ATOM    357  CB  ILE A  24      15.612  32.171  -7.603  1.00  7.62           C  
ATOM    358  CG1 ILE A  24      16.047  33.633  -7.496  1.00  7.62           C  
ATOM    359  CG2 ILE A  24      16.807  31.264  -7.800  1.00  7.62           C  
ATOM    360  CD1 ILE A  24      16.821  33.931  -6.247  1.00  7.62           C  
ATOM    361  H   ILE A  24      12.872  32.510  -7.700  1.00  7.62           H  
ATOM    362  HA  ILE A  24      15.080  32.333  -9.689  1.00  7.62           H  
ATOM    363  HB  ILE A  24      15.121  31.912  -6.666  1.00  7.62           H  
ATOM    364 1HG1 ILE A  24      16.665  33.882  -8.358  1.00  7.62           H  
ATOM    365 2HG1 ILE A  24      15.174  34.267  -7.509  1.00  7.62           H  
ATOM    366 1HG2 ILE A  24      17.497  31.387  -6.968  1.00  7.62           H  
ATOM    367 2HG2 ILE A  24      16.474  30.227  -7.844  1.00  7.62           H  
ATOM    368 3HG2 ILE A  24      17.308  31.524  -8.731  1.00  7.62           H  
ATOM    369 1HD1 ILE A  24      17.097  34.986  -6.233  1.00  7.62           H  
ATOM    370 2HD1 ILE A  24      16.202  33.708  -5.377  1.00  7.62           H  
ATOM    371 3HD1 ILE A  24      17.721  33.321  -6.219  1.00  7.62           H  
ATOM    372  N   ASP A  25      13.557  30.005  -7.895  1.00  6.53           N  
ATOM    373  CA  ASP A  25      13.152  28.602  -7.832  1.00  6.53           C  
ATOM    374  C   ASP A  25      11.625  28.538  -8.086  1.00  6.53           C  
ATOM    375  O   ASP A  25      10.854  28.827  -7.171  1.00  6.53           O  
ATOM    376  CB  ASP A  25      13.486  28.035  -6.434  1.00  6.53           C  
ATOM    377  CG  ASP A  25      13.239  26.512  -6.236  1.00  6.53           C  
ATOM    378  OD1 ASP A  25      12.934  25.831  -7.178  1.00  6.53           O  
ATOM    379  OD2 ASP A  25      13.366  26.066  -5.113  1.00  6.53           O  
ATOM    380  H   ASP A  25      13.284  30.625  -7.138  1.00  6.53           H  
ATOM    381  HA  ASP A  25      13.711  28.043  -8.571  1.00  6.53           H  
ATOM    382 1HB  ASP A  25      14.535  28.239  -6.212  1.00  6.53           H  
ATOM    383 2HB  ASP A  25      12.895  28.568  -5.688  1.00  6.53           H  
ATOM    384  N   PRO A  26      11.155  28.208  -9.311  1.00  5.35           N  
ATOM    385  CA  PRO A  26       9.753  28.237  -9.710  1.00  5.35           C  
ATOM    386  C   PRO A  26       8.989  27.133  -9.014  1.00  5.35           C  
ATOM    387  O   PRO A  26       9.554  26.084  -8.733  1.00  5.35           O  
ATOM    388  CB  PRO A  26       9.822  28.002 -11.221  1.00  5.35           C  
ATOM    389  CG  PRO A  26      11.092  27.205 -11.426  1.00  5.35           C  
ATOM    390  CD  PRO A  26      12.063  27.701 -10.355  1.00  5.35           C  
ATOM    391  HA  PRO A  26       9.323  29.221  -9.475  1.00  5.35           H  
ATOM    392 1HB  PRO A  26       8.920  27.458 -11.550  1.00  5.35           H  
ATOM    393 2HB  PRO A  26       9.833  28.963 -11.752  1.00  5.35           H  
ATOM    394 1HG  PRO A  26      10.875  26.130 -11.322  1.00  5.35           H  
ATOM    395 2HG  PRO A  26      11.475  27.354 -12.446  1.00  5.35           H  
ATOM    396 1HD  PRO A  26      12.633  26.834  -9.982  1.00  5.35           H  
ATOM    397 2HD  PRO A  26      12.707  28.504 -10.742  1.00  5.35           H  
ATOM    398  N   GLN A  27       7.694  27.335  -8.803  1.00  4.33           N  
ATOM    399  CA  GLN A  27       6.874  26.310  -8.169  1.00  4.33           C  
ATOM    400  C   GLN A  27       6.694  25.124  -9.117  1.00  4.33           C  
ATOM    401  O   GLN A  27       6.117  25.308 -10.188  1.00  4.33           O  
ATOM    402  CB  GLN A  27       5.551  26.934  -7.745  1.00  4.33           C  
ATOM    403  CG  GLN A  27       4.649  26.060  -6.936  1.00  4.33           C  
ATOM    404  CD  GLN A  27       3.460  26.862  -6.395  1.00  4.33           C  
ATOM    405  OE1 GLN A  27       3.617  27.996  -5.880  1.00  4.33           O  
ATOM    406  NE2 GLN A  27       2.263  26.294  -6.505  1.00  4.33           N  
ATOM    407  H   GLN A  27       7.275  28.215  -9.062  1.00  4.33           H  
ATOM    408  HA  GLN A  27       7.353  25.996  -7.278  1.00  4.33           H  
ATOM    409 1HB  GLN A  27       5.757  27.814  -7.176  1.00  4.33           H  
ATOM    410 2HB  GLN A  27       5.001  27.243  -8.633  1.00  4.33           H  
ATOM    411 1HG  GLN A  27       4.269  25.254  -7.561  1.00  4.33           H  
ATOM    412 2HG  GLN A  27       5.212  25.645  -6.093  1.00  4.33           H  
ATOM    413 1HE2 GLN A  27       1.448  26.769  -6.169  1.00  4.33           H  
ATOM    414 2HE2 GLN A  27       2.173  25.388  -6.921  1.00  4.33           H  
ATOM    415  N   PRO A  28       7.198  23.911  -8.787  1.00  3.55           N  
ATOM    416  CA  PRO A  28       7.146  22.722  -9.625  1.00  3.55           C  
ATOM    417  C   PRO A  28       5.744  22.230  -9.997  1.00  3.55           C  
ATOM    418  O   PRO A  28       5.596  21.582 -11.023  1.00  3.55           O  
ATOM    419  CB  PRO A  28       7.851  21.664  -8.767  1.00  3.55           C  
ATOM    420  CG  PRO A  28       8.695  22.431  -7.787  1.00  3.55           C  
ATOM    421  CD  PRO A  28       7.923  23.688  -7.494  1.00  3.55           C  
ATOM    422  HA  PRO A  28       7.728  22.919 -10.539  1.00  3.55           H  
ATOM    423 1HB  PRO A  28       7.119  20.979  -8.342  1.00  3.55           H  
ATOM    424 2HB  PRO A  28       8.484  21.054  -9.412  1.00  3.55           H  
ATOM    425 1HG  PRO A  28       8.867  21.839  -6.876  1.00  3.55           H  
ATOM    426 2HG  PRO A  28       9.686  22.646  -8.215  1.00  3.55           H  
ATOM    427 1HD  PRO A  28       7.220  23.562  -6.655  1.00  3.55           H  
ATOM    428 2HD  PRO A  28       8.689  24.434  -7.280  1.00  3.55           H  
ATOM    429  N   ASP A  29       4.711  22.586  -9.209  1.00  3.03           N  
ATOM    430  CA  ASP A  29       3.333  22.094  -9.423  1.00  3.03           C  
ATOM    431  C   ASP A  29       3.289  20.575  -9.554  1.00  3.03           C  
ATOM    432  O   ASP A  29       3.470  20.030 -10.637  1.00  3.03           O  
ATOM    433  CB  ASP A  29       2.707  22.683 -10.697  1.00  3.03           C  
ATOM    434  CG  ASP A  29       1.188  22.324 -10.875  1.00  3.03           C  
ATOM    435  OD1 ASP A  29       0.380  23.043 -10.330  1.00  3.03           O  
ATOM    436  OD2 ASP A  29       0.859  21.310 -11.523  1.00  3.03           O  
ATOM    437  H   ASP A  29       4.886  23.166  -8.404  1.00  3.03           H  
ATOM    438  HA  ASP A  29       2.729  22.385  -8.562  1.00  3.03           H  
ATOM    439 1HB  ASP A  29       2.810  23.771 -10.677  1.00  3.03           H  
ATOM    440 2HB  ASP A  29       3.249  22.328 -11.570  1.00  3.03           H  
ATOM    441  N   PHE A  30       2.954  19.874  -8.469  1.00  2.71           N  
ATOM    442  CA  PHE A  30       3.010  18.408  -8.479  1.00  2.71           C  
ATOM    443  C   PHE A  30       2.386  17.724  -9.697  1.00  2.71           C  
ATOM    444  O   PHE A  30       2.938  16.735 -10.183  1.00  2.71           O  
ATOM    445  CB  PHE A  30       2.375  17.813  -7.233  1.00  2.71           C  
ATOM    446  CG  PHE A  30       2.353  16.282  -7.270  1.00  2.71           C  
ATOM    447  CD1 PHE A  30       3.507  15.536  -7.055  1.00  2.71           C  
ATOM    448  CD2 PHE A  30       1.170  15.597  -7.502  1.00  2.71           C  
ATOM    449  CE1 PHE A  30       3.473  14.147  -7.068  1.00  2.71           C  
ATOM    450  CE2 PHE A  30       1.139  14.211  -7.517  1.00  2.71           C  
ATOM    451  CZ  PHE A  30       2.294  13.489  -7.296  1.00  2.71           C  
ATOM    452  H   PHE A  30       2.741  20.362  -7.610  1.00  2.71           H  
ATOM    453  HA  PHE A  30       4.060  18.130  -8.444  1.00  2.71           H  
ATOM    454 1HB  PHE A  30       2.928  18.133  -6.352  1.00  2.71           H  
ATOM    455 2HB  PHE A  30       1.352  18.167  -7.130  1.00  2.71           H  
ATOM    456  HD1 PHE A  30       4.444  16.059  -6.871  1.00  2.71           H  
ATOM    457  HD2 PHE A  30       0.255  16.165  -7.671  1.00  2.71           H  
ATOM    458  HE1 PHE A  30       4.374  13.577  -6.895  1.00  2.71           H  
ATOM    459  HE2 PHE A  30       0.201  13.689  -7.699  1.00  2.71           H  
ATOM    460  HZ  PHE A  30       2.267  12.399  -7.304  1.00  2.71           H  
ATOM    461  N   LYS A  31       1.209  18.148 -10.154  1.00  2.55           N  
ATOM    462  CA  LYS A  31       0.630  17.431 -11.283  1.00  2.55           C  
ATOM    463  C   LYS A  31       1.492  17.572 -12.535  1.00  2.55           C  
ATOM    464  O   LYS A  31       1.897  16.563 -13.123  1.00  2.55           O  
ATOM    465  CB  LYS A  31      -0.783  17.915 -11.595  1.00  2.55           C  
ATOM    466  CG  LYS A  31      -1.456  17.162 -12.765  1.00  2.55           C  
ATOM    467  CD  LYS A  31      -2.877  17.665 -13.034  1.00  2.55           C  
ATOM    468  CE  LYS A  31      -3.584  16.820 -14.108  1.00  2.55           C  
ATOM    469  NZ  LYS A  31      -2.929  16.937 -15.447  1.00  2.55           N  
ATOM    470  H   LYS A  31       0.759  18.967  -9.766  1.00  2.55           H  
ATOM    471  HA  LYS A  31       0.585  16.371 -11.029  1.00  2.55           H  
ATOM    472 1HB  LYS A  31      -1.409  17.800 -10.712  1.00  2.55           H  
ATOM    473 2HB  LYS A  31      -0.754  18.982 -11.842  1.00  2.55           H  
ATOM    474 1HG  LYS A  31      -0.859  17.299 -13.674  1.00  2.55           H  
ATOM    475 2HG  LYS A  31      -1.491  16.097 -12.539  1.00  2.55           H  
ATOM    476 1HD  LYS A  31      -3.459  17.626 -12.112  1.00  2.55           H  
ATOM    477 2HD  LYS A  31      -2.831  18.700 -13.372  1.00  2.55           H  
ATOM    478 1HE  LYS A  31      -3.575  15.775 -13.803  1.00  2.55           H  
ATOM    479 2HE  LYS A  31      -4.617  17.153 -14.195  1.00  2.55           H  
ATOM    480 1HZ  LYS A  31      -3.409  16.371 -16.124  1.00  2.55           H  
ATOM    481 2HZ  LYS A  31      -2.929  17.890 -15.758  1.00  2.55           H  
ATOM    482 3HZ  LYS A  31      -1.953  16.606 -15.390  1.00  2.55           H  
ATOM    483  N   ALA A  32       1.804  18.819 -12.936  1.00  2.47           N  
ATOM    484  CA  ALA A  32       2.614  19.009 -14.141  1.00  2.47           C  
ATOM    485  C   ALA A  32       3.982  18.375 -13.963  1.00  2.47           C  
ATOM    486  O   ALA A  32       4.555  17.797 -14.889  1.00  2.47           O  
ATOM    487  CB  ALA A  32       2.769  20.481 -14.445  1.00  2.47           C  
ATOM    488  H   ALA A  32       1.488  19.646 -12.403  1.00  2.47           H  
ATOM    489  HA  ALA A  32       2.112  18.514 -14.973  1.00  2.47           H  
ATOM    490 1HB  ALA A  32       3.361  20.607 -15.347  1.00  2.47           H  
ATOM    491 2HB  ALA A  32       1.786  20.927 -14.582  1.00  2.47           H  
ATOM    492 3HB  ALA A  32       3.273  20.965 -13.604  1.00  2.47           H  
ATOM    493  N   PHE A  33       4.497  18.478 -12.753  1.00  2.45           N  
ATOM    494  CA  PHE A  33       5.781  17.947 -12.383  1.00  2.45           C  
ATOM    495  C   PHE A  33       5.819  16.455 -12.623  1.00  2.45           C  
ATOM    496  O   PHE A  33       6.723  15.968 -13.297  1.00  2.45           O  
ATOM    497  CB  PHE A  33       6.018  18.272 -10.933  1.00  2.45           C  
ATOM    498  CG  PHE A  33       7.201  17.807 -10.341  1.00  2.45           C  
ATOM    499  CD1 PHE A  33       8.400  18.435 -10.558  1.00  2.45           C  
ATOM    500  CD2 PHE A  33       7.136  16.762  -9.512  1.00  2.45           C  
ATOM    501  CE1 PHE A  33       9.524  17.991  -9.934  1.00  2.45           C  
ATOM    502  CE2 PHE A  33       8.225  16.325  -8.902  1.00  2.45           C  
ATOM    503  CZ  PHE A  33       9.437  16.920  -9.094  1.00  2.45           C  
ATOM    504  H   PHE A  33       3.974  18.976 -12.034  1.00  2.45           H  
ATOM    505  HA  PHE A  33       6.546  18.425 -12.993  1.00  2.45           H  
ATOM    506 1HB  PHE A  33       5.989  19.318 -10.802  1.00  2.45           H  
ATOM    507 2HB  PHE A  33       5.208  17.872 -10.373  1.00  2.45           H  
ATOM    508  HD1 PHE A  33       8.436  19.295 -11.226  1.00  2.45           H  
ATOM    509  HD2 PHE A  33       6.169  16.275  -9.341  1.00  2.45           H  
ATOM    510  HE1 PHE A  33      10.469  18.493 -10.098  1.00  2.45           H  
ATOM    511  HE2 PHE A  33       8.122  15.511  -8.271  1.00  2.45           H  
ATOM    512  HZ  PHE A  33      10.318  16.547  -8.576  1.00  2.45           H  
ATOM    513  N   LYS A  34       4.830  15.725 -12.097  1.00  2.43           N  
ATOM    514  CA  LYS A  34       4.780  14.287 -12.287  1.00  2.43           C  
ATOM    515  C   LYS A  34       4.729  13.956 -13.771  1.00  2.43           C  
ATOM    516  O   LYS A  34       5.448  13.073 -14.247  1.00  2.43           O  
ATOM    517  CB  LYS A  34       3.588  13.671 -11.552  1.00  2.43           C  
ATOM    518  CG  LYS A  34       3.502  12.137 -11.655  1.00  2.43           C  
ATOM    519  CD  LYS A  34       2.327  11.593 -10.842  1.00  2.43           C  
ATOM    520  CE  LYS A  34       2.291  10.060 -10.840  1.00  2.43           C  
ATOM    521  NZ  LYS A  34       2.061   9.494 -12.209  1.00  2.43           N  
ATOM    522  H   LYS A  34       4.100  16.172 -11.541  1.00  2.43           H  
ATOM    523  HA  LYS A  34       5.683  13.859 -11.885  1.00  2.43           H  
ATOM    524 1HB  LYS A  34       3.635  13.945 -10.494  1.00  2.43           H  
ATOM    525 2HB  LYS A  34       2.663  14.097 -11.950  1.00  2.43           H  
ATOM    526 1HG  LYS A  34       3.373  11.846 -12.703  1.00  2.43           H  
ATOM    527 2HG  LYS A  34       4.427  11.692 -11.286  1.00  2.43           H  
ATOM    528 1HD  LYS A  34       2.409  11.941  -9.816  1.00  2.43           H  
ATOM    529 2HD  LYS A  34       1.396  11.970 -11.260  1.00  2.43           H  
ATOM    530 1HE  LYS A  34       3.237   9.681 -10.455  1.00  2.43           H  
ATOM    531 2HE  LYS A  34       1.487   9.728 -10.182  1.00  2.43           H  
ATOM    532 1HZ  LYS A  34       2.047   8.489 -12.170  1.00  2.43           H  
ATOM    533 2HZ  LYS A  34       1.191   9.820 -12.584  1.00  2.43           H  
ATOM    534 3HZ  LYS A  34       2.823   9.777 -12.844  1.00  2.43           H  
ATOM    535  N   GLU A  35       3.920  14.696 -14.532  1.00  2.43           N  
ATOM    536  CA  GLU A  35       3.821  14.421 -15.958  1.00  2.43           C  
ATOM    537  C   GLU A  35       5.195  14.589 -16.616  1.00  2.43           C  
ATOM    538  O   GLU A  35       5.573  13.799 -17.488  1.00  2.43           O  
ATOM    539  CB  GLU A  35       2.787  15.351 -16.610  1.00  2.43           C  
ATOM    540  CG  GLU A  35       1.333  15.079 -16.198  1.00  2.43           C  
ATOM    541  CD  GLU A  35       0.339  16.094 -16.751  1.00  2.43           C  
ATOM    542  OE1 GLU A  35       0.749  17.012 -17.420  1.00  2.43           O  
ATOM    543  OE2 GLU A  35      -0.844  15.960 -16.467  1.00  2.43           O  
ATOM    544  H   GLU A  35       3.347  15.432 -14.108  1.00  2.43           H  
ATOM    545  HA  GLU A  35       3.503  13.383 -16.091  1.00  2.43           H  
ATOM    546 1HB  GLU A  35       3.016  16.381 -16.351  1.00  2.43           H  
ATOM    547 2HB  GLU A  35       2.855  15.267 -17.693  1.00  2.43           H  
ATOM    548 1HG  GLU A  35       1.053  14.085 -16.546  1.00  2.43           H  
ATOM    549 2HG  GLU A  35       1.276  15.077 -15.112  1.00  2.43           H  
ATOM    550  N   ASN A  36       5.956  15.597 -16.173  1.00  2.46           N  
ATOM    551  CA  ASN A  36       7.291  15.841 -16.697  1.00  2.46           C  
ATOM    552  C   ASN A  36       8.290  14.776 -16.226  1.00  2.46           C  
ATOM    553  O   ASN A  36       9.171  14.377 -16.989  1.00  2.46           O  
ATOM    554  CB  ASN A  36       7.751  17.232 -16.314  1.00  2.46           C  
ATOM    555  CG  ASN A  36       7.010  18.305 -17.078  1.00  2.46           C  
ATOM    556  OD1 ASN A  36       6.515  18.078 -18.190  1.00  2.46           O  
ATOM    557  ND2 ASN A  36       6.918  19.473 -16.494  1.00  2.46           N  
ATOM    558  H   ASN A  36       5.575  16.233 -15.470  1.00  2.46           H  
ATOM    559  HA  ASN A  36       7.244  15.789 -17.782  1.00  2.46           H  
ATOM    560 1HB  ASN A  36       7.593  17.387 -15.249  1.00  2.46           H  
ATOM    561 2HB  ASN A  36       8.819  17.328 -16.506  1.00  2.46           H  
ATOM    562 1HD2 ASN A  36       6.434  20.220 -16.946  1.00  2.46           H  
ATOM    563 2HD2 ASN A  36       7.326  19.614 -15.594  1.00  2.46           H  
ATOM    564  N   LEU A  37       8.118  14.247 -15.002  1.00  2.55           N  
ATOM    565  CA  LEU A  37       9.035  13.223 -14.493  1.00  2.55           C  
ATOM    566  C   LEU A  37       8.965  12.003 -15.390  1.00  2.55           C  
ATOM    567  O   LEU A  37       9.969  11.352 -15.681  1.00  2.55           O  
ATOM    568  CB  LEU A  37       8.656  12.741 -13.079  1.00  2.55           C  
ATOM    569  CG  LEU A  37       8.789  13.714 -11.906  1.00  2.55           C  
ATOM    570  CD1 LEU A  37       8.238  13.067 -10.641  1.00  2.55           C  
ATOM    571  CD2 LEU A  37      10.189  14.062 -11.721  1.00  2.55           C  
ATOM    572  H   LEU A  37       7.374  14.608 -14.404  1.00  2.55           H  
ATOM    573  HA  LEU A  37      10.053  13.618 -14.500  1.00  2.55           H  
ATOM    574 1HB  LEU A  37       7.627  12.390 -13.101  1.00  2.55           H  
ATOM    575 2HB  LEU A  37       9.283  11.899 -12.853  1.00  2.55           H  
ATOM    576  HG  LEU A  37       8.226  14.600 -12.104  1.00  2.55           H  
ATOM    577 1HD1 LEU A  37       8.330  13.743  -9.818  1.00  2.55           H  
ATOM    578 2HD1 LEU A  37       7.206  12.796 -10.765  1.00  2.55           H  
ATOM    579 3HD1 LEU A  37       8.797  12.192 -10.425  1.00  2.55           H  
ATOM    580 1HD2 LEU A  37      10.269  14.746 -10.894  1.00  2.55           H  
ATOM    581 2HD2 LEU A  37      10.752  13.168 -11.510  1.00  2.55           H  
ATOM    582 3HD2 LEU A  37      10.566  14.528 -12.628  1.00  2.55           H  
ATOM    583  N   GLU A  38       7.753  11.716 -15.852  1.00  2.77           N  
ATOM    584  CA  GLU A  38       7.527  10.583 -16.721  1.00  2.77           C  
ATOM    585  C   GLU A  38       7.963  10.898 -18.161  1.00  2.77           C  
ATOM    586  O   GLU A  38       8.711  10.131 -18.767  1.00  2.77           O  
ATOM    587  CB  GLU A  38       6.038  10.214 -16.675  1.00  2.77           C  
ATOM    588  CG  GLU A  38       5.565   9.693 -15.308  1.00  2.77           C  
ATOM    589  CD  GLU A  38       4.068   9.430 -15.222  1.00  2.77           C  
ATOM    590  OE1 GLU A  38       3.380   9.627 -16.193  1.00  2.77           O  
ATOM    591  OE2 GLU A  38       3.608   9.061 -14.149  1.00  2.77           O  
ATOM    592  H   GLU A  38       6.965  12.291 -15.546  1.00  2.77           H  
ATOM    593  HA  GLU A  38       8.116   9.743 -16.358  1.00  2.77           H  
ATOM    594 1HB  GLU A  38       5.440  11.095 -16.920  1.00  2.77           H  
ATOM    595 2HB  GLU A  38       5.825   9.453 -17.424  1.00  2.77           H  
ATOM    596 1HG  GLU A  38       6.091   8.768 -15.101  1.00  2.77           H  
ATOM    597 2HG  GLU A  38       5.847  10.419 -14.541  1.00  2.77           H  
ATOM    598  N   ALA A  39       7.556  12.057 -18.690  1.00  3.16           N  
ATOM    599  CA  ALA A  39       7.861  12.446 -20.072  1.00  3.16           C  
ATOM    600  C   ALA A  39       9.357  12.539 -20.365  1.00  3.16           C  
ATOM    601  O   ALA A  39       9.799  12.214 -21.469  1.00  3.16           O  
ATOM    602  CB  ALA A  39       7.227  13.788 -20.382  1.00  3.16           C  
ATOM    603  H   ALA A  39       6.963  12.676 -18.140  1.00  3.16           H  
ATOM    604  HA  ALA A  39       7.434  11.690 -20.728  1.00  3.16           H  
ATOM    605 1HB  ALA A  39       7.422  14.053 -21.418  1.00  3.16           H  
ATOM    606 2HB  ALA A  39       6.151  13.730 -20.213  1.00  3.16           H  
ATOM    607 3HB  ALA A  39       7.655  14.541 -19.729  1.00  3.16           H  
ATOM    608  N   GLN A  40      10.141  12.968 -19.381  1.00  3.77           N  
ATOM    609  CA  GLN A  40      11.577  13.142 -19.550  1.00  3.77           C  
ATOM    610  C   GLN A  40      12.359  11.842 -19.375  1.00  3.77           C  
ATOM    611  O   GLN A  40      13.571  11.796 -19.602  1.00  3.77           O  
ATOM    612  CB  GLN A  40      12.085  14.163 -18.533  1.00  3.77           C  
ATOM    613  CG  GLN A  40      11.548  15.575 -18.721  1.00  3.77           C  
ATOM    614  CD  GLN A  40      11.985  16.500 -17.592  1.00  3.77           C  
ATOM    615  OE1 GLN A  40      12.383  16.036 -16.514  1.00  3.77           O  
ATOM    616  NE2 GLN A  40      11.897  17.805 -17.825  1.00  3.77           N  
ATOM    617  H   GLN A  40       9.724  13.238 -18.489  1.00  3.77           H  
ATOM    618  HA  GLN A  40      11.760  13.514 -20.557  1.00  3.77           H  
ATOM    619 1HB  GLN A  40      11.791  13.836 -17.532  1.00  3.77           H  
ATOM    620 2HB  GLN A  40      13.169  14.204 -18.558  1.00  3.77           H  
ATOM    621 1HG  GLN A  40      11.934  15.973 -19.658  1.00  3.77           H  
ATOM    622 2HG  GLN A  40      10.460  15.550 -18.751  1.00  3.77           H  
ATOM    623 1HE2 GLN A  40      12.163  18.461 -17.118  1.00  3.77           H  
ATOM    624 2HE2 GLN A  40      11.561  18.134 -18.709  1.00  3.77           H  
ATOM    625  N   ALA A  41      11.689  10.768 -18.965  1.00  4.61           N  
ATOM    626  CA  ALA A  41      12.385   9.521 -18.692  1.00  4.61           C  
ATOM    627  C   ALA A  41      12.564   8.679 -19.954  1.00  4.61           C  
ATOM    628  O   ALA A  41      12.007   7.585 -20.067  1.00  4.61           O  
ATOM    629  CB  ALA A  41      11.617   8.743 -17.633  1.00  4.61           C  
ATOM    630  H   ALA A  41      10.676  10.794 -18.841  1.00  4.61           H  
ATOM    631  HA  ALA A  41      13.374   9.763 -18.313  1.00  4.61           H  
ATOM    632 1HB  ALA A  41      12.147   7.823 -17.398  1.00  4.61           H  
ATOM    633 2HB  ALA A  41      11.521   9.352 -16.732  1.00  4.61           H  
ATOM    634 3HB  ALA A  41      10.623   8.505 -18.011  1.00  4.61           H  
ATOM    635  N   GLY A  42      13.360   9.177 -20.898  1.00  5.60           N  
ATOM    636  CA  GLY A  42      13.531   8.451 -22.153  1.00  5.60           C  
ATOM    637  C   GLY A  42      14.374   9.188 -23.204  1.00  5.60           C  
ATOM    638  O   GLY A  42      14.871  10.285 -22.953  1.00  5.60           O  
ATOM    639  H   GLY A  42      13.796  10.084 -20.721  1.00  5.60           H  
ATOM    640 1HA  GLY A  42      13.997   7.495 -21.919  1.00  5.60           H  
ATOM    641 2HA  GLY A  42      12.541   8.237 -22.554  1.00  5.60           H  
ATOM    642  N   PRO A  43      14.436   8.646 -24.440  1.00  6.55           N  
ATOM    643  CA  PRO A  43      15.224   9.089 -25.593  1.00  6.55           C  
ATOM    644  C   PRO A  43      14.986  10.538 -26.009  1.00  6.55           C  
ATOM    645  O   PRO A  43      15.793  11.121 -26.731  1.00  6.55           O  
ATOM    646  CB  PRO A  43      14.751   8.142 -26.703  1.00  6.55           C  
ATOM    647  CG  PRO A  43      14.264   6.915 -25.985  1.00  6.55           C  
ATOM    648  CD  PRO A  43      13.629   7.433 -24.724  1.00  6.55           C  
ATOM    649  HA  PRO A  43      16.292   8.929 -25.377  1.00  6.55           H  
ATOM    650 1HB  PRO A  43      13.963   8.630 -27.297  1.00  6.55           H  
ATOM    651 2HB  PRO A  43      15.581   7.929 -27.392  1.00  6.55           H  
ATOM    652 1HG  PRO A  43      13.556   6.361 -26.621  1.00  6.55           H  
ATOM    653 2HG  PRO A  43      15.107   6.236 -25.785  1.00  6.55           H  
ATOM    654 1HD  PRO A  43      12.575   7.698 -24.906  1.00  6.55           H  
ATOM    655 2HD  PRO A  43      13.740   6.667 -23.953  1.00  6.55           H  
ATOM    656  N   GLY A  44      13.865  11.116 -25.580  1.00  7.16           N  
ATOM    657  CA  GLY A  44      13.527  12.495 -25.903  1.00  7.16           C  
ATOM    658  C   GLY A  44      14.525  13.516 -25.329  1.00  7.16           C  
ATOM    659  O   GLY A  44      14.543  14.669 -25.767  1.00  7.16           O  
ATOM    660  H   GLY A  44      13.233  10.600 -24.991  1.00  7.16           H  
ATOM    661 1HA  GLY A  44      13.480  12.606 -26.986  1.00  7.16           H  
ATOM    662 2HA  GLY A  44      12.530  12.714 -25.521  1.00  7.16           H  
ATOM    663  N   GLY A  45      15.356  13.112 -24.357  1.00  7.22           N  
ATOM    664  CA  GLY A  45      16.321  14.060 -23.801  1.00  7.22           C  
ATOM    665  C   GLY A  45      17.311  13.447 -22.809  1.00  7.22           C  
ATOM    666  O   GLY A  45      17.475  12.235 -22.723  1.00  7.22           O  
ATOM    667  H   GLY A  45      15.303  12.154 -24.000  1.00  7.22           H  
ATOM    668 1HA  GLY A  45      16.875  14.514 -24.622  1.00  7.22           H  
ATOM    669 2HA  GLY A  45      15.777  14.867 -23.313  1.00  7.22           H  
ATOM    670  N   GLY A  46      18.002  14.312 -22.066  1.00  6.75           N  
ATOM    671  CA  GLY A  46      19.028  13.882 -21.108  1.00  6.75           C  
ATOM    672  C   GLY A  46      18.463  13.608 -19.712  1.00  6.75           C  
ATOM    673  O   GLY A  46      19.217  13.381 -18.760  1.00  6.75           O  
ATOM    674  H   GLY A  46      17.825  15.301 -22.174  1.00  6.75           H  
ATOM    675 1HA  GLY A  46      19.517  12.983 -21.484  1.00  6.75           H  
ATOM    676 2HA  GLY A  46      19.798  14.651 -21.040  1.00  6.75           H  
ATOM    677  N   GLY A  47      17.141  13.655 -19.594  1.00  5.97           N  
ATOM    678  CA  GLY A  47      16.475  13.478 -18.317  1.00  5.97           C  
ATOM    679  C   GLY A  47      16.660  14.720 -17.466  1.00  5.97           C  
ATOM    680  O   GLY A  47      16.965  15.796 -17.991  1.00  5.97           O  
ATOM    681  H   GLY A  47      16.588  13.816 -20.419  1.00  5.97           H  
ATOM    682 1HA  GLY A  47      15.415  13.274 -18.468  1.00  5.97           H  
ATOM    683 2HA  GLY A  47      16.902  12.616 -17.808  1.00  5.97           H  
ATOM    684  N   SER A  48      16.465  14.578 -16.163  1.00  5.11           N  
ATOM    685  CA  SER A  48      16.585  15.720 -15.242  1.00  5.11           C  
ATOM    686  C   SER A  48      16.888  15.269 -13.826  1.00  5.11           C  
ATOM    687  O   SER A  48      16.743  14.094 -13.508  1.00  5.11           O  
ATOM    688  CB  SER A  48      15.321  16.563 -15.234  1.00  5.11           C  
ATOM    689  OG  SER A  48      14.234  15.889 -14.629  1.00  5.11           O  
ATOM    690  H   SER A  48      16.216  13.639 -15.836  1.00  5.11           H  
ATOM    691  HA  SER A  48      17.411  16.345 -15.583  1.00  5.11           H  
ATOM    692 1HB  SER A  48      15.499  17.505 -14.723  1.00  5.11           H  
ATOM    693 2HB  SER A  48      15.061  16.801 -16.265  1.00  5.11           H  
ATOM    694  HG  SER A  48      13.455  16.100 -15.196  1.00  5.11           H  
ATOM    695  N   GLY A  49      17.269  16.204 -12.958  1.00  4.37           N  
ATOM    696  CA  GLY A  49      17.551  15.860 -11.565  1.00  4.37           C  
ATOM    697  C   GLY A  49      16.385  15.120 -10.920  1.00  4.37           C  
ATOM    698  O   GLY A  49      16.546  14.002 -10.421  1.00  4.37           O  
ATOM    699  H   GLY A  49      17.372  17.160 -13.269  1.00  4.37           H  
ATOM    700 1HA  GLY A  49      18.446  15.239 -11.520  1.00  4.37           H  
ATOM    701 2HA  GLY A  49      17.763  16.770 -11.003  1.00  4.37           H  
ATOM    702  N   VAL A  50      15.205  15.730 -10.951  1.00  3.80           N  
ATOM    703  CA  VAL A  50      14.047  15.100 -10.344  1.00  3.80           C  
ATOM    704  C   VAL A  50      13.595  13.848 -11.095  1.00  3.80           C  
ATOM    705  O   VAL A  50      13.095  12.906 -10.477  1.00  3.80           O  
ATOM    706  CB  VAL A  50      12.920  16.129 -10.225  1.00  3.80           C  
ATOM    707  CG1 VAL A  50      13.340  17.229  -9.267  1.00  3.80           C  
ATOM    708  CG2 VAL A  50      12.642  16.733 -11.609  1.00  3.80           C  
ATOM    709  H   VAL A  50      15.120  16.637 -11.385  1.00  3.80           H  
ATOM    710  HA  VAL A  50      14.321  14.805  -9.331  1.00  3.80           H  
ATOM    711  HB  VAL A  50      12.041  15.654  -9.828  1.00  3.80           H  
ATOM    712 1HG1 VAL A  50      12.548  17.962  -9.171  1.00  3.80           H  
ATOM    713 2HG1 VAL A  50      13.546  16.790  -8.286  1.00  3.80           H  
ATOM    714 3HG1 VAL A  50      14.238  17.715  -9.644  1.00  3.80           H  
ATOM    715 1HG2 VAL A  50      11.858  17.467 -11.543  1.00  3.80           H  
ATOM    716 2HG2 VAL A  50      13.548  17.210 -11.983  1.00  3.80           H  
ATOM    717 3HG2 VAL A  50      12.338  15.971 -12.303  1.00  3.80           H  
ATOM    718  N   GLN A  51      13.809  13.788 -12.416  1.00  3.39           N  
ATOM    719  CA  GLN A  51      13.503  12.567 -13.150  1.00  3.39           C  
ATOM    720  C   GLN A  51      14.366  11.403 -12.670  1.00  3.39           C  
ATOM    721  O   GLN A  51      13.884  10.278 -12.522  1.00  3.39           O  
ATOM    722  CB  GLN A  51      13.622  12.813 -14.645  1.00  3.39           C  
ATOM    723  CG  GLN A  51      13.415  11.638 -15.507  1.00  3.39           C  
ATOM    724  CD  GLN A  51      14.735  10.953 -15.754  1.00  3.39           C  
ATOM    725  OE1 GLN A  51      15.780  11.631 -15.848  1.00  3.39           O  
ATOM    726  NE2 GLN A  51      14.726   9.623 -15.860  1.00  3.39           N  
ATOM    727  H   GLN A  51      14.183  14.582 -12.942  1.00  3.39           H  
ATOM    728  HA  GLN A  51      12.464  12.308 -12.958  1.00  3.39           H  
ATOM    729 1HB  GLN A  51      12.897  13.573 -14.947  1.00  3.39           H  
ATOM    730 2HB  GLN A  51      14.594  13.201 -14.849  1.00  3.39           H  
ATOM    731 1HG  GLN A  51      12.737  10.942 -15.012  1.00  3.39           H  
ATOM    732 2HG  GLN A  51      12.996  11.957 -16.455  1.00  3.39           H  
ATOM    733 1HE2 GLN A  51      15.580   9.130 -16.023  1.00  3.39           H  
ATOM    734 2HE2 GLN A  51      13.865   9.118 -15.762  1.00  3.39           H  
ATOM    735  N   LYS A  52      15.642  11.665 -12.409  1.00  3.13           N  
ATOM    736  CA  LYS A  52      16.535  10.633 -11.917  1.00  3.13           C  
ATOM    737  C   LYS A  52      16.123  10.221 -10.503  1.00  3.13           C  
ATOM    738  O   LYS A  52      16.140   9.035 -10.163  1.00  3.13           O  
ATOM    739  CB  LYS A  52      17.979  11.114 -12.015  1.00  3.13           C  
ATOM    740  CG  LYS A  52      18.442  11.204 -13.477  1.00  3.13           C  
ATOM    741  CD  LYS A  52      19.848  11.743 -13.654  1.00  3.13           C  
ATOM    742  CE  LYS A  52      20.178  11.850 -15.154  1.00  3.13           C  
ATOM    743  NZ  LYS A  52      21.529  12.425 -15.404  1.00  3.13           N  
ATOM    744  H   LYS A  52      16.007  12.604 -12.578  1.00  3.13           H  
ATOM    745  HA  LYS A  52      16.434   9.759 -12.561  1.00  3.13           H  
ATOM    746 1HB  LYS A  52      18.060  12.111 -11.572  1.00  3.13           H  
ATOM    747 2HB  LYS A  52      18.638  10.445 -11.468  1.00  3.13           H  
ATOM    748 1HG  LYS A  52      18.390  10.213 -13.924  1.00  3.13           H  
ATOM    749 2HG  LYS A  52      17.755  11.850 -14.020  1.00  3.13           H  
ATOM    750 1HD  LYS A  52      19.913  12.733 -13.199  1.00  3.13           H  
ATOM    751 2HD  LYS A  52      20.564  11.082 -13.168  1.00  3.13           H  
ATOM    752 1HE  LYS A  52      20.129  10.858 -15.598  1.00  3.13           H  
ATOM    753 2HE  LYS A  52      19.429  12.490 -15.636  1.00  3.13           H  
ATOM    754 1HZ  LYS A  52      21.689  12.475 -16.403  1.00  3.13           H  
ATOM    755 2HZ  LYS A  52      21.576  13.352 -15.010  1.00  3.13           H  
ATOM    756 3HZ  LYS A  52      22.232  11.841 -14.979  1.00  3.13           H  
ATOM    757  N   GLN A  53      15.678  11.186  -9.678  1.00  2.97           N  
ATOM    758  CA  GLN A  53      15.231  10.817  -8.335  1.00  2.97           C  
ATOM    759  C   GLN A  53      14.038   9.884  -8.469  1.00  2.97           C  
ATOM    760  O   GLN A  53      13.968   8.857  -7.800  1.00  2.97           O  
ATOM    761  CB  GLN A  53      14.779  12.047  -7.526  1.00  2.97           C  
ATOM    762  CG  GLN A  53      15.866  13.005  -7.115  1.00  2.97           C  
ATOM    763  CD  GLN A  53      15.294  14.252  -6.434  1.00  2.97           C  
ATOM    764  OE1 GLN A  53      14.113  14.587  -6.596  1.00  2.97           O  
ATOM    765  NE2 GLN A  53      16.130  14.942  -5.668  1.00  2.97           N  
ATOM    766  H   GLN A  53      15.702  12.162  -9.977  1.00  2.97           H  
ATOM    767  HA  GLN A  53      16.033  10.295  -7.815  1.00  2.97           H  
ATOM    768 1HB  GLN A  53      14.053  12.606  -8.106  1.00  2.97           H  
ATOM    769 2HB  GLN A  53      14.273  11.713  -6.621  1.00  2.97           H  
ATOM    770 1HG  GLN A  53      16.537  12.506  -6.419  1.00  2.97           H  
ATOM    771 2HG  GLN A  53      16.411  13.317  -8.002  1.00  2.97           H  
ATOM    772 1HE2 GLN A  53      15.816  15.768  -5.198  1.00  2.97           H  
ATOM    773 2HE2 GLN A  53      17.078  14.638  -5.566  1.00  2.97           H  
ATOM    774  N   PHE A  54      13.142  10.210  -9.399  1.00  2.88           N  
ATOM    775  CA  PHE A  54      11.945   9.434  -9.696  1.00  2.88           C  
ATOM    776  C   PHE A  54      12.312   8.025 -10.121  1.00  2.88           C  
ATOM    777  O   PHE A  54      11.784   7.052  -9.581  1.00  2.88           O  
ATOM    778  CB  PHE A  54      11.122  10.199 -10.733  1.00  2.88           C  
ATOM    779  CG  PHE A  54       9.921   9.560 -11.315  1.00  2.88           C  
ATOM    780  CD1 PHE A  54       8.741   9.448 -10.606  1.00  2.88           C  
ATOM    781  CD2 PHE A  54       9.951   9.129 -12.634  1.00  2.88           C  
ATOM    782  CE1 PHE A  54       7.621   8.907 -11.190  1.00  2.88           C  
ATOM    783  CE2 PHE A  54       8.833   8.589 -13.224  1.00  2.88           C  
ATOM    784  CZ  PHE A  54       7.665   8.476 -12.497  1.00  2.88           C  
ATOM    785  H   PHE A  54      13.277  11.079  -9.914  1.00  2.88           H  
ATOM    786  HA  PHE A  54      11.352   9.357  -8.790  1.00  2.88           H  
ATOM    787 1HB  PHE A  54      10.816  11.129 -10.287  1.00  2.88           H  
ATOM    788 2HB  PHE A  54      11.751  10.466 -11.544  1.00  2.88           H  
ATOM    789  HD1 PHE A  54       8.699   9.796  -9.580  1.00  2.88           H  
ATOM    790  HD2 PHE A  54      10.879   9.237 -13.204  1.00  2.88           H  
ATOM    791  HE1 PHE A  54       6.697   8.818 -10.617  1.00  2.88           H  
ATOM    792  HE2 PHE A  54       8.868   8.256 -14.261  1.00  2.88           H  
ATOM    793  HZ  PHE A  54       6.774   8.050 -12.958  1.00  2.88           H  
ATOM    794  N   LYS A  55      13.232   7.899 -11.073  1.00  2.85           N  
ATOM    795  CA  LYS A  55      13.665   6.586 -11.527  1.00  2.85           C  
ATOM    796  C   LYS A  55      14.145   5.716 -10.360  1.00  2.85           C  
ATOM    797  O   LYS A  55      13.820   4.530 -10.286  1.00  2.85           O  
ATOM    798  CB  LYS A  55      14.778   6.717 -12.565  1.00  2.85           C  
ATOM    799  CG  LYS A  55      15.272   5.385 -13.129  1.00  2.85           C  
ATOM    800  CD  LYS A  55      16.340   5.587 -14.203  1.00  2.85           C  
ATOM    801  CE  LYS A  55      16.865   4.248 -14.722  1.00  2.85           C  
ATOM    802  NZ  LYS A  55      17.915   4.425 -15.766  1.00  2.85           N  
ATOM    803  H   LYS A  55      13.629   8.737 -11.496  1.00  2.85           H  
ATOM    804  HA  LYS A  55      12.811   6.087 -11.985  1.00  2.85           H  
ATOM    805 1HB  LYS A  55      14.434   7.342 -13.390  1.00  2.85           H  
ATOM    806 2HB  LYS A  55      15.631   7.223 -12.109  1.00  2.85           H  
ATOM    807 1HG  LYS A  55      15.695   4.793 -12.314  1.00  2.85           H  
ATOM    808 2HG  LYS A  55      14.434   4.836 -13.555  1.00  2.85           H  
ATOM    809 1HD  LYS A  55      15.917   6.150 -15.035  1.00  2.85           H  
ATOM    810 2HD  LYS A  55      17.171   6.158 -13.785  1.00  2.85           H  
ATOM    811 1HE  LYS A  55      17.286   3.684 -13.890  1.00  2.85           H  
ATOM    812 2HE  LYS A  55      16.037   3.682 -15.149  1.00  2.85           H  
ATOM    813 1HZ  LYS A  55      18.234   3.519 -16.081  1.00  2.85           H  
ATOM    814 2HZ  LYS A  55      17.533   4.936 -16.548  1.00  2.85           H  
ATOM    815 3HZ  LYS A  55      18.694   4.938 -15.377  1.00  2.85           H  
ATOM    816  N   VAL A  56      14.909   6.305  -9.434  1.00  2.84           N  
ATOM    817  CA  VAL A  56      15.392   5.548  -8.283  1.00  2.84           C  
ATOM    818  C   VAL A  56      14.279   5.235  -7.283  1.00  2.84           C  
ATOM    819  O   VAL A  56      14.130   4.097  -6.842  1.00  2.84           O  
ATOM    820  CB  VAL A  56      16.500   6.321  -7.562  1.00  2.84           C  
ATOM    821  CG1 VAL A  56      16.878   5.594  -6.273  1.00  2.84           C  
ATOM    822  CG2 VAL A  56      17.703   6.449  -8.489  1.00  2.84           C  
ATOM    823  H   VAL A  56      15.168   7.286  -9.547  1.00  2.84           H  
ATOM    824  HA  VAL A  56      15.806   4.610  -8.645  1.00  2.84           H  
ATOM    825  HB  VAL A  56      16.133   7.316  -7.298  1.00  2.84           H  
ATOM    826 1HG1 VAL A  56      17.660   6.153  -5.761  1.00  2.84           H  
ATOM    827 2HG1 VAL A  56      16.002   5.520  -5.627  1.00  2.84           H  
ATOM    828 3HG1 VAL A  56      17.241   4.595  -6.511  1.00  2.84           H  
ATOM    829 1HG2 VAL A  56      18.490   7.008  -7.984  1.00  2.84           H  
ATOM    830 2HG2 VAL A  56      18.069   5.459  -8.752  1.00  2.84           H  
ATOM    831 3HG2 VAL A  56      17.406   6.979  -9.394  1.00  2.84           H  
ATOM    832  N   ILE A  57      13.463   6.227  -6.966  1.00  2.86           N  
ATOM    833  CA  ILE A  57      12.372   6.093  -6.011  1.00  2.86           C  
ATOM    834  C   ILE A  57      11.364   5.044  -6.430  1.00  2.86           C  
ATOM    835  O   ILE A  57      10.889   4.272  -5.613  1.00  2.86           O  
ATOM    836  CB  ILE A  57      11.677   7.429  -5.785  1.00  2.86           C  
ATOM    837  CG1 ILE A  57      12.612   8.377  -5.013  1.00  2.86           C  
ATOM    838  CG2 ILE A  57      10.406   7.229  -5.061  1.00  2.86           C  
ATOM    839  CD1 ILE A  57      12.151   9.809  -5.003  1.00  2.86           C  
ATOM    840  H   ILE A  57      13.620   7.137  -7.388  1.00  2.86           H  
ATOM    841  HA  ILE A  57      12.796   5.796  -5.060  1.00  2.86           H  
ATOM    842  HB  ILE A  57      11.470   7.891  -6.752  1.00  2.86           H  
ATOM    843 1HG1 ILE A  57      12.676   8.034  -3.982  1.00  2.86           H  
ATOM    844 2HG1 ILE A  57      13.604   8.330  -5.449  1.00  2.86           H  
ATOM    845 1HG2 ILE A  57       9.930   8.197  -4.930  1.00  2.86           H  
ATOM    846 2HG2 ILE A  57       9.763   6.574  -5.650  1.00  2.86           H  
ATOM    847 3HG2 ILE A  57      10.598   6.776  -4.089  1.00  2.86           H  
ATOM    848 1HD1 ILE A  57      12.857  10.414  -4.437  1.00  2.86           H  
ATOM    849 2HD1 ILE A  57      12.111  10.164  -6.020  1.00  2.86           H  
ATOM    850 3HD1 ILE A  57      11.164   9.880  -4.548  1.00  2.86           H  
ATOM    851  N   GLU A  58      11.049   4.982  -7.699  1.00  2.89           N  
ATOM    852  CA  GLU A  58      10.074   4.015  -8.154  1.00  2.89           C  
ATOM    853  C   GLU A  58      10.674   2.610  -8.366  1.00  2.89           C  
ATOM    854  O   GLU A  58       9.950   1.677  -8.744  1.00  2.89           O  
ATOM    855  CB  GLU A  58       9.456   4.526  -9.460  1.00  2.89           C  
ATOM    856  CG  GLU A  58       8.637   5.814  -9.313  1.00  2.89           C  
ATOM    857  CD  GLU A  58       7.345   5.640  -8.549  1.00  2.89           C  
ATOM    858  OE1 GLU A  58       6.780   4.573  -8.616  1.00  2.89           O  
ATOM    859  OE2 GLU A  58       6.914   6.568  -7.903  1.00  2.89           O  
ATOM    860  H   GLU A  58      11.459   5.641  -8.362  1.00  2.89           H  
ATOM    861  HA  GLU A  58       9.294   3.955  -7.410  1.00  2.89           H  
ATOM    862 1HB  GLU A  58      10.254   4.726 -10.182  1.00  2.89           H  
ATOM    863 2HB  GLU A  58       8.812   3.756  -9.884  1.00  2.89           H  
ATOM    864 1HG  GLU A  58       9.249   6.558  -8.798  1.00  2.89           H  
ATOM    865 2HG  GLU A  58       8.419   6.194 -10.307  1.00  2.89           H  
ATOM    866  N   LYS A  59      11.981   2.438  -8.106  1.00  2.93           N  
ATOM    867  CA  LYS A  59      12.648   1.179  -8.394  1.00  2.93           C  
ATOM    868  C   LYS A  59      12.217  -0.134  -7.714  1.00  2.93           C  
ATOM    869  O   LYS A  59      11.931  -1.054  -8.459  1.00  2.93           O  
ATOM    870  CB  LYS A  59      14.170   1.309  -8.260  1.00  2.93           C  
ATOM    871  CG  LYS A  59      14.907  -0.008  -8.575  1.00  2.93           C  
ATOM    872  CD  LYS A  59      16.416   0.121  -8.481  1.00  2.93           C  
ATOM    873  CE  LYS A  59      17.114  -1.183  -8.927  1.00  2.93           C  
ATOM    874  NZ  LYS A  59      16.906  -2.327  -7.957  1.00  2.93           N  
ATOM    875  H   LYS A  59      12.550   3.199  -7.735  1.00  2.93           H  
ATOM    876  HA  LYS A  59      12.483   1.008  -9.458  1.00  2.93           H  
ATOM    877 1HB  LYS A  59      14.524   2.077  -8.952  1.00  2.93           H  
ATOM    878 2HB  LYS A  59      14.450   1.622  -7.283  1.00  2.93           H  
ATOM    879 1HG  LYS A  59      14.582  -0.779  -7.869  1.00  2.93           H  
ATOM    880 2HG  LYS A  59      14.644  -0.337  -9.577  1.00  2.93           H  
ATOM    881 1HD  LYS A  59      16.750   0.947  -9.111  1.00  2.93           H  
ATOM    882 2HD  LYS A  59      16.691   0.336  -7.450  1.00  2.93           H  
ATOM    883 1HE  LYS A  59      16.721  -1.476  -9.900  1.00  2.93           H  
ATOM    884 2HE  LYS A  59      18.182  -0.994  -9.019  1.00  2.93           H  
ATOM    885 1HZ  LYS A  59      17.379  -3.144  -8.295  1.00  2.93           H  
ATOM    886 2HZ  LYS A  59      17.273  -2.079  -7.058  1.00  2.93           H  
ATOM    887 3HZ  LYS A  59      15.906  -2.566  -7.837  1.00  2.93           H  
ATOM    888  N   LEU A  60      12.057  -0.379  -6.386  1.00  2.99           N  
ATOM    889  CA  LEU A  60      12.029   0.263  -5.057  1.00  2.99           C  
ATOM    890  C   LEU A  60      10.531   0.263  -4.767  1.00  2.99           C  
ATOM    891  O   LEU A  60      10.032  -0.687  -4.160  1.00  2.99           O  
ATOM    892  CB  LEU A  60      12.665   1.637  -4.916  1.00  2.99           C  
ATOM    893  CG  LEU A  60      12.827   2.142  -3.442  1.00  2.99           C  
ATOM    894  CD1 LEU A  60      13.921   3.202  -3.426  1.00  2.99           C  
ATOM    895  CD2 LEU A  60      11.499   2.678  -2.868  1.00  2.99           C  
ATOM    896  H   LEU A  60      11.830  -1.352  -6.268  1.00  2.99           H  
ATOM    897  HA  LEU A  60      12.514  -0.385  -4.328  1.00  2.99           H  
ATOM    898 1HB  LEU A  60      13.656   1.599  -5.307  1.00  2.99           H  
ATOM    899 2HB  LEU A  60      12.119   2.341  -5.454  1.00  2.99           H  
ATOM    900  HG  LEU A  60      13.158   1.314  -2.819  1.00  2.99           H  
ATOM    901 1HD1 LEU A  60      14.081   3.550  -2.407  1.00  2.99           H  
ATOM    902 2HD1 LEU A  60      14.846   2.776  -3.815  1.00  2.99           H  
ATOM    903 3HD1 LEU A  60      13.623   4.025  -4.046  1.00  2.99           H  
ATOM    904 1HD2 LEU A  60      11.665   3.006  -1.845  1.00  2.99           H  
ATOM    905 2HD2 LEU A  60      11.144   3.506  -3.442  1.00  2.99           H  
ATOM    906 3HD2 LEU A  60      10.751   1.888  -2.877  1.00  2.99           H  
ATOM    907  N   VAL A  61       9.765   1.179  -5.359  1.00  3.11           N  
ATOM    908  CA  VAL A  61       8.327   0.983  -5.251  1.00  3.11           C  
ATOM    909  C   VAL A  61       7.955  -0.313  -5.982  1.00  3.11           C  
ATOM    910  O   VAL A  61       7.165  -1.119  -5.472  1.00  3.11           O  
ATOM    911  CB  VAL A  61       7.510   2.118  -5.878  1.00  3.11           C  
ATOM    912  CG1 VAL A  61       6.058   1.731  -5.878  1.00  3.11           C  
ATOM    913  CG2 VAL A  61       7.691   3.400  -5.115  1.00  3.11           C  
ATOM    914  H   VAL A  61      10.158   2.007  -5.805  1.00  3.11           H  
ATOM    915  HA  VAL A  61       8.061   0.893  -4.201  1.00  3.11           H  
ATOM    916  HB  VAL A  61       7.820   2.252  -6.912  1.00  3.11           H  
ATOM    917 1HG1 VAL A  61       5.489   2.522  -6.342  1.00  3.11           H  
ATOM    918 2HG1 VAL A  61       5.930   0.815  -6.442  1.00  3.11           H  
ATOM    919 3HG1 VAL A  61       5.721   1.584  -4.852  1.00  3.11           H  
ATOM    920 1HG2 VAL A  61       7.100   4.191  -5.585  1.00  3.11           H  
ATOM    921 2HG2 VAL A  61       7.370   3.261  -4.126  1.00  3.11           H  
ATOM    922 3HG2 VAL A  61       8.711   3.682  -5.110  1.00  3.11           H  
ATOM    923  N   SER A  62       8.518  -0.523  -7.186  1.00  3.30           N  
ATOM    924  CA  SER A  62       8.234  -1.746  -7.931  1.00  3.30           C  
ATOM    925  C   SER A  62       8.875  -3.001  -7.296  1.00  3.30           C  
ATOM    926  O   SER A  62       8.172  -3.955  -6.964  1.00  3.30           O  
ATOM    927  CB  SER A  62       8.713  -1.593  -9.363  1.00  3.30           C  
ATOM    928  OG  SER A  62       8.007  -0.580 -10.025  1.00  3.30           O  
ATOM    929  H   SER A  62       9.136   0.184  -7.596  1.00  3.30           H  
ATOM    930  HA  SER A  62       7.154  -1.892  -7.946  1.00  3.30           H  
ATOM    931 1HB  SER A  62       9.760  -1.363  -9.380  1.00  3.30           H  
ATOM    932 2HB  SER A  62       8.580  -2.537  -9.887  1.00  3.30           H  
ATOM    933  HG  SER A  62       8.393   0.258  -9.701  1.00  3.30           H  
ATOM    934  N   ASP A  63      10.182  -2.956  -6.996  1.00  3.57           N  
ATOM    935  CA  ASP A  63      10.873  -4.103  -6.377  1.00  3.57           C  
ATOM    936  C   ASP A  63      10.276  -4.573  -5.046  1.00  3.57           C  
ATOM    937  O   ASP A  63      10.322  -5.766  -4.749  1.00  3.57           O  
ATOM    938  CB  ASP A  63      12.362  -3.818  -6.080  1.00  3.57           C  
ATOM    939  CG  ASP A  63      13.335  -3.767  -7.296  1.00  3.57           C  
ATOM    940  OD1 ASP A  63      12.995  -4.209  -8.364  1.00  3.57           O  
ATOM    941  OD2 ASP A  63      14.439  -3.256  -7.105  1.00  3.57           O  
ATOM    942  H   ASP A  63      10.722  -2.163  -7.326  1.00  3.57           H  
ATOM    943  HA  ASP A  63      10.820  -4.936  -7.078  1.00  3.57           H  
ATOM    944 1HB  ASP A  63      12.455  -2.913  -5.506  1.00  3.57           H  
ATOM    945 2HB  ASP A  63      12.721  -4.614  -5.428  1.00  3.57           H  
ATOM    946  N   CYS A  64       9.720  -3.669  -4.230  1.00  3.92           N  
ATOM    947  CA  CYS A  64       9.202  -4.087  -2.930  1.00  3.92           C  
ATOM    948  C   CYS A  64       7.948  -4.970  -2.975  1.00  3.92           C  
ATOM    949  O   CYS A  64       7.639  -5.601  -1.963  1.00  3.92           O  
ATOM    950  CB  CYS A  64       8.841  -2.877  -2.066  1.00  3.92           C  
ATOM    951  SG  CYS A  64       7.376  -1.983  -2.633  1.00  3.92           S  
ATOM    952  H   CYS A  64       9.694  -2.678  -4.468  1.00  3.92           H  
ATOM    953  HA  CYS A  64       9.990  -4.644  -2.427  1.00  3.92           H  
ATOM    954 1HB  CYS A  64       8.664  -3.196  -1.041  1.00  3.92           H  
ATOM    955 2HB  CYS A  64       9.674  -2.175  -2.053  1.00  3.92           H  
ATOM    956  HG  CYS A  64       7.831  -1.710  -3.876  1.00  3.92           H  
ATOM    957  N   GLU A  65       7.221  -5.005  -4.107  1.00  4.33           N  
ATOM    958  CA  GLU A  65       5.980  -5.788  -4.193  1.00  4.33           C  
ATOM    959  C   GLU A  65       5.362  -5.786  -5.602  1.00  4.33           C  
ATOM    960  O   GLU A  65       5.182  -6.856  -6.185  1.00  4.33           O  
ATOM    961  OXT GLU A  65       4.836  -4.762  -6.061  1.00  4.33           O  
ATOM    962  CB  GLU A  65       4.941  -5.290  -3.166  1.00  4.33           C  
ATOM    963  CG  GLU A  65       3.604  -6.047  -3.177  1.00  4.33           C  
ATOM    964  CD  GLU A  65       2.617  -5.578  -2.103  1.00  4.33           C  
ATOM    965  OE1 GLU A  65       2.923  -4.654  -1.383  1.00  4.33           O  
ATOM    966  OE2 GLU A  65       1.560  -6.159  -2.012  1.00  4.33           O  
ATOM    967  H   GLU A  65       7.558  -4.501  -4.931  1.00  4.33           H  
ATOM    968  HA  GLU A  65       6.224  -6.822  -3.944  1.00  4.33           H  
ATOM    969 1HB  GLU A  65       5.310  -5.401  -2.160  1.00  4.33           H  
ATOM    970 2HB  GLU A  65       4.776  -4.255  -3.312  1.00  4.33           H  
ATOM    971 1HG  GLU A  65       3.141  -5.919  -4.154  1.00  4.33           H  
ATOM    972 2HG  GLU A  65       3.803  -7.108  -3.037  1.00  4.33           H  
TER     973
ENDMDL

REMARK ID 698754 MODEL 2 Plasmic4
PFRMAT TS
TARGET Plasmic4
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   LYS A   1       0.290  -0.091  -1.730  1.00  2.92           N  
ATOM      2  CA  LYS A   1       1.156  -0.004  -0.561  1.00  2.92           C  
ATOM      3  C   LYS A   1       1.534   1.442  -0.224  1.00  2.92           C  
ATOM      4  O   LYS A   1       2.373   1.672   0.652  1.00  2.92           O  
ATOM      5  CB  LYS A   1       2.460  -0.786  -0.784  1.00  2.92           C  
ATOM      6  CG  LYS A   1       2.330  -2.294  -1.028  1.00  2.92           C  
ATOM      7  CD  LYS A   1       1.795  -3.062   0.181  1.00  2.92           C  
ATOM      8  CE  LYS A   1       1.824  -4.570  -0.091  1.00  2.92           C  
ATOM      9  NZ  LYS A   1       1.228  -5.362   1.024  1.00  2.92           N  
ATOM     10 1H   LYS A   1       0.051  -1.054  -1.937  1.00  2.92           H  
ATOM     11 2H   LYS A   1      -0.567   0.410  -1.572  1.00  2.92           H  
ATOM     12 3H   LYS A   1       0.763   0.285  -2.537  1.00  2.92           H  
ATOM     13  HA  LYS A   1       0.623  -0.430   0.292  1.00  2.92           H  
ATOM     14 1HB  LYS A   1       2.972  -0.369  -1.649  1.00  2.92           H  
ATOM     15 2HB  LYS A   1       3.116  -0.643   0.078  1.00  2.92           H  
ATOM     16 1HG  LYS A   1       1.650  -2.461  -1.864  1.00  2.92           H  
ATOM     17 2HG  LYS A   1       3.304  -2.699  -1.297  1.00  2.92           H  
ATOM     18 1HD  LYS A   1       2.397  -2.841   1.062  1.00  2.92           H  
ATOM     19 2HD  LYS A   1       0.757  -2.767   0.381  1.00  2.92           H  
ATOM     20 1HE  LYS A   1       1.265  -4.775  -1.002  1.00  2.92           H  
ATOM     21 2HE  LYS A   1       2.856  -4.884  -0.230  1.00  2.92           H  
ATOM     22 1HZ  LYS A   1       1.257  -6.341   0.798  1.00  2.92           H  
ATOM     23 2HZ  LYS A   1       1.723  -5.196   1.876  1.00  2.92           H  
ATOM     24 3HZ  LYS A   1       0.244  -5.080   1.138  1.00  2.92           H  
ATOM     25  N   LYS A   2       0.897   2.436  -0.857  1.00  2.83           N  
ATOM     26  CA  LYS A   2       1.293   3.833  -0.625  1.00  2.83           C  
ATOM     27  C   LYS A   2       1.187   4.264   0.837  1.00  2.83           C  
ATOM     28  O   LYS A   2       2.021   5.031   1.318  1.00  2.83           O  
ATOM     29  CB  LYS A   2       0.460   4.768  -1.501  1.00  2.83           C  
ATOM     30  CG  LYS A   2       0.797   4.689  -2.994  1.00  2.83           C  
ATOM     31  CD  LYS A   2      -0.075   5.628  -3.817  1.00  2.83           C  
ATOM     32  CE  LYS A   2       0.264   5.549  -5.301  1.00  2.83           C  
ATOM     33  NZ  LYS A   2      -0.609   6.438  -6.115  1.00  2.83           N  
ATOM     34  H   LYS A   2       0.177   2.262  -1.539  1.00  2.83           H  
ATOM     35  HA  LYS A   2       2.336   3.943  -0.919  1.00  2.83           H  
ATOM     36 1HB  LYS A   2      -0.600   4.543  -1.378  1.00  2.83           H  
ATOM     37 2HB  LYS A   2       0.613   5.798  -1.179  1.00  2.83           H  
ATOM     38 1HG  LYS A   2       1.845   4.956  -3.144  1.00  2.83           H  
ATOM     39 2HG  LYS A   2       0.649   3.670  -3.347  1.00  2.83           H  
ATOM     40 1HD  LYS A   2      -1.124   5.365  -3.680  1.00  2.83           H  
ATOM     41 2HD  LYS A   2       0.073   6.652  -3.477  1.00  2.83           H  
ATOM     42 1HE  LYS A   2       1.302   5.843  -5.447  1.00  2.83           H  
ATOM     43 2HE  LYS A   2       0.138   4.521  -5.643  1.00  2.83           H  
ATOM     44 1HZ  LYS A   2      -0.357   6.360  -7.090  1.00  2.83           H  
ATOM     45 2HZ  LYS A   2      -1.574   6.164  -5.995  1.00  2.83           H  
ATOM     46 3HZ  LYS A   2      -0.490   7.394  -5.812  1.00  2.83           H  
ATOM     47  N   TYR A   3       0.212   3.728   1.567  1.00  2.75           N  
ATOM     48  CA  TYR A   3       0.045   4.099   2.966  1.00  2.75           C  
ATOM     49  C   TYR A   3       1.173   3.560   3.829  1.00  2.75           C  
ATOM     50  O   TYR A   3       1.445   4.088   4.905  1.00  2.75           O  
ATOM     51  CB  TYR A   3      -1.289   3.607   3.501  1.00  2.75           C  
ATOM     52  CG  TYR A   3      -2.447   4.385   2.997  1.00  2.75           C  
ATOM     53  CD1 TYR A   3      -3.314   3.811   2.109  1.00  2.75           C  
ATOM     54  CD2 TYR A   3      -2.645   5.685   3.424  1.00  2.75           C  
ATOM     55  CE1 TYR A   3      -4.401   4.520   1.646  1.00  2.75           C  
ATOM     56  CE2 TYR A   3      -3.729   6.400   2.965  1.00  2.75           C  
ATOM     57  CZ  TYR A   3      -4.609   5.817   2.079  1.00  2.75           C  
ATOM     58  OH  TYR A   3      -5.693   6.525   1.618  1.00  2.75           O  
ATOM     59  H   TYR A   3      -0.438   3.089   1.139  1.00  2.75           H  
ATOM     60  HA  TYR A   3       0.062   5.186   3.035  1.00  2.75           H  
ATOM     61 1HB  TYR A   3      -1.433   2.562   3.220  1.00  2.75           H  
ATOM     62 2HB  TYR A   3      -1.289   3.654   4.591  1.00  2.75           H  
ATOM     63  HD1 TYR A   3      -3.145   2.791   1.776  1.00  2.75           H  
ATOM     64  HD2 TYR A   3      -1.947   6.139   4.128  1.00  2.75           H  
ATOM     65  HE1 TYR A   3      -5.094   4.057   0.942  1.00  2.75           H  
ATOM     66  HE2 TYR A   3      -3.891   7.423   3.304  1.00  2.75           H  
ATOM     67  HH  TYR A   3      -6.196   5.978   1.008  1.00  2.75           H  
ATOM     68  N   LEU A   4       1.813   2.483   3.384  1.00  2.67           N  
ATOM     69  CA  LEU A   4       2.905   1.911   4.138  1.00  2.67           C  
ATOM     70  C   LEU A   4       4.077   2.845   4.017  1.00  2.67           C  
ATOM     71  O   LEU A   4       4.744   3.161   5.001  1.00  2.67           O  
ATOM     72  CB  LEU A   4       3.275   0.534   3.613  1.00  2.67           C  
ATOM     73  CG  LEU A   4       4.355  -0.171   4.371  1.00  2.67           C  
ATOM     74  CD1 LEU A   4       3.919  -0.333   5.831  1.00  2.67           C  
ATOM     75  CD2 LEU A   4       4.608  -1.517   3.718  1.00  2.67           C  
ATOM     76  H   LEU A   4       1.599   2.094   2.474  1.00  2.67           H  
ATOM     77  HA  LEU A   4       2.623   1.838   5.185  1.00  2.67           H  
ATOM     78 1HB  LEU A   4       2.397  -0.086   3.604  1.00  2.67           H  
ATOM     79 2HB  LEU A   4       3.625   0.642   2.587  1.00  2.67           H  
ATOM     80  HG  LEU A   4       5.266   0.425   4.348  1.00  2.67           H  
ATOM     81 1HD1 LEU A   4       4.701  -0.842   6.388  1.00  2.67           H  
ATOM     82 2HD1 LEU A   4       3.744   0.652   6.269  1.00  2.67           H  
ATOM     83 3HD1 LEU A   4       3.009  -0.918   5.879  1.00  2.67           H  
ATOM     84 1HD2 LEU A   4       5.396  -2.041   4.260  1.00  2.67           H  
ATOM     85 2HD2 LEU A   4       3.694  -2.110   3.740  1.00  2.67           H  
ATOM     86 3HD2 LEU A   4       4.917  -1.361   2.682  1.00  2.67           H  
ATOM     87  N   PHE A   5       4.301   3.326   2.800  1.00  2.61           N  
ATOM     88  CA  PHE A   5       5.420   4.220   2.582  1.00  2.61           C  
ATOM     89  C   PHE A   5       5.184   5.537   3.313  1.00  2.61           C  
ATOM     90  O   PHE A   5       6.100   6.071   3.942  1.00  2.61           O  
ATOM     91  CB  PHE A   5       5.621   4.444   1.092  1.00  2.61           C  
ATOM     92  CG  PHE A   5       6.173   3.225   0.418  1.00  2.61           C  
ATOM     93  CD1 PHE A   5       5.359   2.416  -0.354  1.00  2.61           C  
ATOM     94  CD2 PHE A   5       7.503   2.872   0.574  1.00  2.61           C  
ATOM     95  CE1 PHE A   5       5.857   1.284  -0.963  1.00  2.61           C  
ATOM     96  CE2 PHE A   5       8.009   1.740  -0.034  1.00  2.61           C  
ATOM     97  CZ  PHE A   5       7.184   0.944  -0.805  1.00  2.61           C  
ATOM     98  H   PHE A   5       3.697   3.031   2.029  1.00  2.61           H  
ATOM     99  HA  PHE A   5       6.319   3.754   2.988  1.00  2.61           H  
ATOM    100 1HB  PHE A   5       4.665   4.696   0.627  1.00  2.61           H  
ATOM    101 2HB  PHE A   5       6.305   5.277   0.929  1.00  2.61           H  
ATOM    102  HD1 PHE A   5       4.315   2.684  -0.474  1.00  2.61           H  
ATOM    103  HD2 PHE A   5       8.152   3.499   1.187  1.00  2.61           H  
ATOM    104  HE1 PHE A   5       5.204   0.660  -1.568  1.00  2.61           H  
ATOM    105  HE2 PHE A   5       9.058   1.474   0.096  1.00  2.61           H  
ATOM    106  HZ  PHE A   5       7.581   0.051  -1.286  1.00  2.61           H  
ATOM    107  N   LYS A   6       3.940   6.030   3.299  1.00  2.56           N  
ATOM    108  CA  LYS A   6       3.646   7.263   4.018  1.00  2.56           C  
ATOM    109  C   LYS A   6       3.852   7.048   5.513  1.00  2.56           C  
ATOM    110  O   LYS A   6       4.387   7.919   6.205  1.00  2.56           O  
ATOM    111  CB  LYS A   6       2.223   7.739   3.732  1.00  2.56           C  
ATOM    112  CG  LYS A   6       2.018   8.274   2.314  1.00  2.56           C  
ATOM    113  CD  LYS A   6       0.576   8.704   2.066  1.00  2.56           C  
ATOM    114  CE  LYS A   6       0.404   9.234   0.645  1.00  2.56           C  
ATOM    115  NZ  LYS A   6      -0.997   9.667   0.370  1.00  2.56           N  
ATOM    116  H   LYS A   6       3.210   5.568   2.756  1.00  2.56           H  
ATOM    117  HA  LYS A   6       4.344   8.033   3.688  1.00  2.56           H  
ATOM    118 1HB  LYS A   6       1.534   6.910   3.882  1.00  2.56           H  
ATOM    119 2HB  LYS A   6       1.951   8.523   4.435  1.00  2.56           H  
ATOM    120 1HG  LYS A   6       2.677   9.129   2.157  1.00  2.56           H  
ATOM    121 2HG  LYS A   6       2.286   7.503   1.597  1.00  2.56           H  
ATOM    122 1HD  LYS A   6      -0.085   7.846   2.207  1.00  2.56           H  
ATOM    123 2HD  LYS A   6       0.296   9.481   2.776  1.00  2.56           H  
ATOM    124 1HE  LYS A   6       1.070  10.083   0.501  1.00  2.56           H  
ATOM    125 2HE  LYS A   6       0.676   8.447  -0.061  1.00  2.56           H  
ATOM    126 1HZ  LYS A   6      -1.063  10.010  -0.578  1.00  2.56           H  
ATOM    127 2HZ  LYS A   6      -1.626   8.884   0.488  1.00  2.56           H  
ATOM    128 3HZ  LYS A   6      -1.254  10.403   1.011  1.00  2.56           H  
ATOM    129  N   ALA A   7       3.457   5.872   6.013  1.00  2.52           N  
ATOM    130  CA  ALA A   7       3.661   5.539   7.410  1.00  2.52           C  
ATOM    131  C   ALA A   7       5.125   5.514   7.763  1.00  2.52           C  
ATOM    132  O   ALA A   7       5.521   6.002   8.825  1.00  2.52           O  
ATOM    133  CB  ALA A   7       3.101   4.188   7.707  1.00  2.52           C  
ATOM    134  H   ALA A   7       2.982   5.192   5.424  1.00  2.52           H  
ATOM    135  HA  ALA A   7       3.161   6.287   8.017  1.00  2.52           H  
ATOM    136 1HB  ALA A   7       3.270   3.983   8.753  1.00  2.52           H  
ATOM    137 2HB  ALA A   7       2.040   4.192   7.477  1.00  2.52           H  
ATOM    138 3HB  ALA A   7       3.595   3.438   7.114  1.00  2.52           H  
ATOM    139  N   HIS A   8       5.952   4.998   6.859  1.00  2.46           N  
ATOM    140  CA  HIS A   8       7.364   4.956   7.143  1.00  2.46           C  
ATOM    141  C   HIS A   8       7.909   6.369   7.203  1.00  2.46           C  
ATOM    142  O   HIS A   8       8.672   6.683   8.112  1.00  2.46           O  
ATOM    143  CB  HIS A   8       8.124   4.126   6.107  1.00  2.46           C  
ATOM    144  CG  HIS A   8       7.864   2.651   6.211  1.00  2.46           C  
ATOM    145  ND1 HIS A   8       8.279   1.748   5.248  1.00  2.46           N  
ATOM    146  CD2 HIS A   8       7.225   1.925   7.157  1.00  2.46           C  
ATOM    147  CE1 HIS A   8       7.904   0.532   5.603  1.00  2.46           C  
ATOM    148  NE2 HIS A   8       7.266   0.612   6.757  1.00  2.46           N  
ATOM    149  H   HIS A   8       5.584   4.590   5.998  1.00  2.46           H  
ATOM    150  HA  HIS A   8       7.526   4.498   8.118  1.00  2.46           H  
ATOM    151 1HB  HIS A   8       7.836   4.453   5.106  1.00  2.46           H  
ATOM    152 2HB  HIS A   8       9.194   4.302   6.212  1.00  2.46           H  
ATOM    153  HD2 HIS A   8       6.762   2.313   8.065  1.00  2.46           H  
ATOM    154  HE1 HIS A   8       8.087  -0.382   5.039  1.00  2.46           H  
ATOM    155  HE2 HIS A   8       6.867  -0.162   7.264  1.00  2.46           H  
ATOM    156  N   ASP A   9       7.470   7.253   6.290  1.00  2.39           N  
ATOM    157  CA  ASP A   9       7.938   8.640   6.329  1.00  2.39           C  
ATOM    158  C   ASP A   9       7.514   9.312   7.639  1.00  2.39           C  
ATOM    159  O   ASP A   9       8.299  10.019   8.272  1.00  2.39           O  
ATOM    160  CB  ASP A   9       7.375   9.458   5.154  1.00  2.39           C  
ATOM    161  CG  ASP A   9       7.975   9.138   3.757  1.00  2.39           C  
ATOM    162  OD1 ASP A   9       8.985   8.479   3.675  1.00  2.39           O  
ATOM    163  OD2 ASP A   9       7.408   9.596   2.785  1.00  2.39           O  
ATOM    164  H   ASP A   9       6.835   6.943   5.552  1.00  2.39           H  
ATOM    165  HA  ASP A   9       9.027   8.643   6.274  1.00  2.39           H  
ATOM    166 1HB  ASP A   9       6.299   9.293   5.100  1.00  2.39           H  
ATOM    167 2HB  ASP A   9       7.523  10.517   5.356  1.00  2.39           H  
ATOM    168  N   PHE A  10       6.286   9.031   8.082  1.00  2.33           N  
ATOM    169  CA  PHE A  10       5.761   9.566   9.336  1.00  2.33           C  
ATOM    170  C   PHE A  10       6.625   9.157  10.515  1.00  2.33           C  
ATOM    171  O   PHE A  10       7.062  10.003  11.310  1.00  2.33           O  
ATOM    172  CB  PHE A  10       4.319   9.074   9.524  1.00  2.33           C  
ATOM    173  CG  PHE A  10       3.664   9.341  10.844  1.00  2.33           C  
ATOM    174  CD1 PHE A  10       3.180  10.594  11.184  1.00  2.33           C  
ATOM    175  CD2 PHE A  10       3.491   8.294  11.743  1.00  2.33           C  
ATOM    176  CE1 PHE A  10       2.552  10.795  12.404  1.00  2.33           C  
ATOM    177  CE2 PHE A  10       2.864   8.494  12.953  1.00  2.33           C  
ATOM    178  CZ  PHE A  10       2.397   9.741  13.286  1.00  2.33           C  
ATOM    179  H   PHE A  10       5.679   8.447   7.508  1.00  2.33           H  
ATOM    180  HA  PHE A  10       5.757  10.653   9.271  1.00  2.33           H  
ATOM    181 1HB  PHE A  10       3.696   9.512   8.746  1.00  2.33           H  
ATOM    182 2HB  PHE A  10       4.293   8.013   9.370  1.00  2.33           H  
ATOM    183  HD1 PHE A  10       3.298  11.421  10.484  1.00  2.33           H  
ATOM    184  HD2 PHE A  10       3.859   7.301  11.474  1.00  2.33           H  
ATOM    185  HE1 PHE A  10       2.177  11.783  12.667  1.00  2.33           H  
ATOM    186  HE2 PHE A  10       2.732   7.670  13.649  1.00  2.33           H  
ATOM    187  HZ  PHE A  10       1.903   9.895  14.244  1.00  2.33           H  
ATOM    188  N   PHE A  11       6.879   7.860  10.630  1.00  2.28           N  
ATOM    189  CA  PHE A  11       7.663   7.363  11.736  1.00  2.28           C  
ATOM    190  C   PHE A  11       9.125   7.800  11.633  1.00  2.28           C  
ATOM    191  O   PHE A  11       9.750   8.113  12.654  1.00  2.28           O  
ATOM    192  CB  PHE A  11       7.535   5.848  11.831  1.00  2.28           C  
ATOM    193  CG  PHE A  11       6.188   5.394  12.350  1.00  2.28           C  
ATOM    194  CD1 PHE A  11       5.400   4.516  11.623  1.00  2.28           C  
ATOM    195  CD2 PHE A  11       5.690   5.879  13.553  1.00  2.28           C  
ATOM    196  CE1 PHE A  11       4.167   4.126  12.099  1.00  2.28           C  
ATOM    197  CE2 PHE A  11       4.467   5.490  14.020  1.00  2.28           C  
ATOM    198  CZ  PHE A  11       3.708   4.621  13.307  1.00  2.28           C  
ATOM    199  H   PHE A  11       6.501   7.209   9.939  1.00  2.28           H  
ATOM    200  HA  PHE A  11       7.250   7.784  12.653  1.00  2.28           H  
ATOM    201 1HB  PHE A  11       7.663   5.432  10.830  1.00  2.28           H  
ATOM    202 2HB  PHE A  11       8.309   5.443  12.463  1.00  2.28           H  
ATOM    203  HD1 PHE A  11       5.767   4.133  10.669  1.00  2.28           H  
ATOM    204  HD2 PHE A  11       6.274   6.589  14.127  1.00  2.28           H  
ATOM    205  HE1 PHE A  11       3.555   3.431  11.521  1.00  2.28           H  
ATOM    206  HE2 PHE A  11       4.092   5.886  14.953  1.00  2.28           H  
ATOM    207  HZ  PHE A  11       2.741   4.332  13.693  1.00  2.28           H  
ATOM    208  N   GLU A  12       9.676   7.846  10.415  1.00  2.25           N  
ATOM    209  CA  GLU A  12      11.061   8.257  10.260  1.00  2.25           C  
ATOM    210  C   GLU A  12      11.252   9.680  10.732  1.00  2.25           C  
ATOM    211  O   GLU A  12      12.197   9.962  11.470  1.00  2.25           O  
ATOM    212  CB  GLU A  12      11.572   8.114   8.827  1.00  2.25           C  
ATOM    213  CG  GLU A  12      13.045   8.515   8.717  1.00  2.25           C  
ATOM    214  CD  GLU A  12      13.683   8.386   7.341  1.00  2.25           C  
ATOM    215  OE1 GLU A  12      13.054   7.903   6.439  1.00  2.25           O  
ATOM    216  OE2 GLU A  12      14.816   8.801   7.206  1.00  2.25           O  
ATOM    217  H   GLU A  12       9.144   7.578   9.594  1.00  2.25           H  
ATOM    218  HA  GLU A  12      11.675   7.629  10.880  1.00  2.25           H  
ATOM    219 1HB  GLU A  12      11.462   7.079   8.499  1.00  2.25           H  
ATOM    220 2HB  GLU A  12      10.980   8.743   8.158  1.00  2.25           H  
ATOM    221 1HG  GLU A  12      13.102   9.543   9.036  1.00  2.25           H  
ATOM    222 2HG  GLU A  12      13.612   7.916   9.429  1.00  2.25           H  
ATOM    223  N   GLU A  13      10.350  10.587  10.342  1.00  2.29           N  
ATOM    224  CA  GLU A  13      10.506  11.964  10.781  1.00  2.29           C  
ATOM    225  C   GLU A  13      10.322  12.053  12.294  1.00  2.29           C  
ATOM    226  O   GLU A  13      11.081  12.755  12.964  1.00  2.29           O  
ATOM    227  CB  GLU A  13       9.540  12.892  10.042  1.00  2.29           C  
ATOM    228  CG  GLU A  13       9.862  13.085   8.533  1.00  2.29           C  
ATOM    229  CD  GLU A  13      11.220  13.745   8.249  1.00  2.29           C  
ATOM    230  OE1 GLU A  13      11.487  14.784   8.799  1.00  2.29           O  
ATOM    231  OE2 GLU A  13      11.989  13.191   7.472  1.00  2.29           O  
ATOM    232  H   GLU A  13       9.579  10.323   9.725  1.00  2.29           H  
ATOM    233  HA  GLU A  13      11.519  12.284  10.548  1.00  2.29           H  
ATOM    234 1HB  GLU A  13       8.529  12.484  10.115  1.00  2.29           H  
ATOM    235 2HB  GLU A  13       9.537  13.871  10.520  1.00  2.29           H  
ATOM    236 1HG  GLU A  13       9.853  12.105   8.057  1.00  2.29           H  
ATOM    237 2HG  GLU A  13       9.071  13.681   8.081  1.00  2.29           H  
ATOM    238  N   HIS A  14       9.405  11.260  12.865  1.00  2.43           N  
ATOM    239  CA  HIS A  14       9.223  11.259  14.316  1.00  2.43           C  
ATOM    240  C   HIS A  14      10.568  10.952  14.971  1.00  2.43           C  
ATOM    241  O   HIS A  14      10.969  11.609  15.930  1.00  2.43           O  
ATOM    242  CB  HIS A  14       8.202  10.206  14.775  1.00  2.43           C  
ATOM    243  CG  HIS A  14       7.944  10.218  16.264  1.00  2.43           C  
ATOM    244  ND1 HIS A  14       7.088  11.120  16.868  1.00  2.43           N  
ATOM    245  CD2 HIS A  14       8.464   9.468  17.262  1.00  2.43           C  
ATOM    246  CE1 HIS A  14       7.076  10.902  18.175  1.00  2.43           C  
ATOM    247  NE2 HIS A  14       7.900   9.907  18.440  1.00  2.43           N  
ATOM    248  H   HIS A  14       8.788  10.687  12.285  1.00  2.43           H  
ATOM    249  HA  HIS A  14       8.894  12.240  14.655  1.00  2.43           H  
ATOM    250 1HB  HIS A  14       7.256  10.356  14.249  1.00  2.43           H  
ATOM    251 2HB  HIS A  14       8.559   9.217  14.518  1.00  2.43           H  
ATOM    252  HD1 HIS A  14       6.560  11.835  16.408  1.00  2.43           H  
ATOM    253  HD2 HIS A  14       9.192   8.659  17.268  1.00  2.43           H  
ATOM    254  HE1 HIS A  14       6.454  11.511  18.834  1.00  2.43           H  
ATOM    255  N   GLY A  15      11.257   9.942  14.431  1.00  2.70           N  
ATOM    256  CA  GLY A  15      12.557   9.473  14.900  1.00  2.70           C  
ATOM    257  C   GLY A  15      13.704  10.498  14.804  1.00  2.70           C  
ATOM    258  O   GLY A  15      14.765  10.304  15.424  1.00  2.70           O  
ATOM    259  H   GLY A  15      10.835   9.446  13.643  1.00  2.70           H  
ATOM    260 1HA  GLY A  15      12.459   9.138  15.918  1.00  2.70           H  
ATOM    261 2HA  GLY A  15      12.823   8.597  14.317  1.00  2.70           H  
ATOM    262  N   LYS A  16      13.506  11.574  14.031  1.00  3.17           N  
ATOM    263  CA  LYS A  16      14.499  12.624  13.861  1.00  3.17           C  
ATOM    264  C   LYS A  16      14.220  13.798  14.786  1.00  3.17           C  
ATOM    265  O   LYS A  16      15.138  14.359  15.378  1.00  3.17           O  
ATOM    266  CB  LYS A  16      14.470  13.165  12.429  1.00  3.17           C  
ATOM    267  CG  LYS A  16      14.914  12.227  11.335  1.00  3.17           C  
ATOM    268  CD  LYS A  16      14.779  12.930   9.987  1.00  3.17           C  
ATOM    269  CE  LYS A  16      15.162  12.043   8.826  1.00  3.17           C  
ATOM    270  NZ  LYS A  16      14.863  12.701   7.520  1.00  3.17           N  
ATOM    271  H   LYS A  16      12.612  11.694  13.563  1.00  3.17           H  
ATOM    272  HA  LYS A  16      15.484  12.223  14.090  1.00  3.17           H  
ATOM    273 1HB  LYS A  16      13.450  13.471  12.187  1.00  3.17           H  
ATOM    274 2HB  LYS A  16      15.091  14.057  12.373  1.00  3.17           H  
ATOM    275 1HG  LYS A  16      15.947  11.922  11.495  1.00  3.17           H  
ATOM    276 2HG  LYS A  16      14.283  11.341  11.335  1.00  3.17           H  
ATOM    277 1HD  LYS A  16      13.740  13.242   9.851  1.00  3.17           H  
ATOM    278 2HD  LYS A  16      15.405  13.820   9.974  1.00  3.17           H  
ATOM    279 1HE  LYS A  16      16.222  11.813   8.875  1.00  3.17           H  
ATOM    280 2HE  LYS A  16      14.606  11.129   8.886  1.00  3.17           H  
ATOM    281 1HZ  LYS A  16      15.111  12.076   6.767  1.00  3.17           H  
ATOM    282 2HZ  LYS A  16      13.841  12.906   7.478  1.00  3.17           H  
ATOM    283 3HZ  LYS A  16      15.377  13.558   7.437  1.00  3.17           H  
ATOM    284  N   VAL A  17      12.947  14.168  14.887  1.00  3.85           N  
ATOM    285  CA  VAL A  17      12.509  15.335  15.654  1.00  3.85           C  
ATOM    286  C   VAL A  17      12.751  15.175  17.161  1.00  3.85           C  
ATOM    287  O   VAL A  17      12.416  14.125  17.707  1.00  3.85           O  
ATOM    288  CB  VAL A  17      11.009  15.565  15.381  1.00  3.85           C  
ATOM    289  CG1 VAL A  17      10.434  16.668  16.268  1.00  3.85           C  
ATOM    290  CG2 VAL A  17      10.838  15.940  13.918  1.00  3.85           C  
ATOM    291  H   VAL A  17      12.246  13.630  14.374  1.00  3.85           H  
ATOM    292  HA  VAL A  17      13.060  16.184  15.268  1.00  3.85           H  
ATOM    293  HB  VAL A  17      10.466  14.638  15.595  1.00  3.85           H  
ATOM    294 1HG1 VAL A  17       9.375  16.791  16.049  1.00  3.85           H  
ATOM    295 2HG1 VAL A  17      10.554  16.395  17.323  1.00  3.85           H  
ATOM    296 3HG1 VAL A  17      10.943  17.601  16.074  1.00  3.85           H  
ATOM    297 1HG2 VAL A  17       9.781  16.082  13.698  1.00  3.85           H  
ATOM    298 2HG2 VAL A  17      11.380  16.863  13.717  1.00  3.85           H  
ATOM    299 3HG2 VAL A  17      11.233  15.152  13.289  1.00  3.85           H  
ATOM    300  N   GLY A  18      13.350  16.186  17.846  1.00  4.74           N  
ATOM    301  CA  GLY A  18      13.809  17.484  17.321  1.00  4.74           C  
ATOM    302  C   GLY A  18      15.203  17.435  16.687  1.00  4.74           C  
ATOM    303  O   GLY A  18      15.581  18.332  15.934  1.00  4.74           O  
ATOM    304  H   GLY A  18      13.550  15.995  18.820  1.00  4.74           H  
ATOM    305 1HA  GLY A  18      13.096  17.892  16.614  1.00  4.74           H  
ATOM    306 2HA  GLY A  18      13.832  18.189  18.149  1.00  4.74           H  
ATOM    307  N   GLY A  19      15.957  16.391  17.011  1.00  5.78           N  
ATOM    308  CA  GLY A  19      17.315  16.166  16.503  1.00  5.78           C  
ATOM    309  C   GLY A  19      18.434  16.710  17.396  1.00  5.78           C  
ATOM    310  O   GLY A  19      19.610  16.422  17.171  1.00  5.78           O  
ATOM    311  H   GLY A  19      15.560  15.699  17.646  1.00  5.78           H  
ATOM    312 1HA  GLY A  19      17.457  15.094  16.370  1.00  5.78           H  
ATOM    313 2HA  GLY A  19      17.397  16.607  15.511  1.00  5.78           H  
ATOM    314  N   GLY A  20      18.079  17.520  18.387  1.00  6.81           N  
ATOM    315  CA  GLY A  20      19.064  18.086  19.308  1.00  6.81           C  
ATOM    316  C   GLY A  20      18.811  17.578  20.717  1.00  6.81           C  
ATOM    317  O   GLY A  20      17.978  16.694  20.917  1.00  6.81           O  
ATOM    318  H   GLY A  20      17.101  17.734  18.505  1.00  6.81           H  
ATOM    319 1HA  GLY A  20      20.071  17.817  18.991  1.00  6.81           H  
ATOM    320 2HA  GLY A  20      18.996  19.174  19.290  1.00  6.81           H  
ATOM    321  N   GLY A  21      19.522  18.128  21.702  1.00  7.59           N  
ATOM    322  CA  GLY A  21      19.302  17.691  23.076  1.00  7.59           C  
ATOM    323  C   GLY A  21      17.975  18.265  23.540  1.00  7.59           C  
ATOM    324  O   GLY A  21      17.627  19.382  23.153  1.00  7.59           O  
ATOM    325  H   GLY A  21      20.202  18.846  21.499  1.00  7.59           H  
ATOM    326 1HA  GLY A  21      19.280  16.602  23.126  1.00  7.59           H  
ATOM    327 2HA  GLY A  21      20.111  18.042  23.716  1.00  7.59           H  
ATOM    328  N   SER A  22      17.250  17.522  24.369  1.00  7.91           N  
ATOM    329  CA  SER A  22      15.960  17.976  24.885  1.00  7.91           C  
ATOM    330  C   SER A  22      15.396  17.029  25.937  1.00  7.91           C  
ATOM    331  O   SER A  22      15.669  15.831  25.910  1.00  7.91           O  
ATOM    332  CB  SER A  22      14.949  18.109  23.769  1.00  7.91           C  
ATOM    333  OG  SER A  22      13.709  18.500  24.267  1.00  7.91           O  
ATOM    334  H   SER A  22      17.600  16.617  24.644  1.00  7.91           H  
ATOM    335  HA  SER A  22      16.101  18.954  25.347  1.00  7.91           H  
ATOM    336 1HB  SER A  22      15.274  18.816  23.015  1.00  7.91           H  
ATOM    337 2HB  SER A  22      14.846  17.147  23.287  1.00  7.91           H  
ATOM    338  HG  SER A  22      13.062  18.020  23.704  1.00  7.91           H  
ATOM    339  N   ASN A  23      14.561  17.567  26.831  1.00  7.65           N  
ATOM    340  CA  ASN A  23      13.835  16.736  27.797  1.00  7.65           C  
ATOM    341  C   ASN A  23      12.455  16.339  27.242  1.00  7.65           C  
ATOM    342  O   ASN A  23      11.684  15.626  27.888  1.00  7.65           O  
ATOM    343  CB  ASN A  23      13.695  17.468  29.116  1.00  7.65           C  
ATOM    344  CG  ASN A  23      15.016  17.633  29.822  1.00  7.65           C  
ATOM    345  OD1 ASN A  23      15.879  16.749  29.772  1.00  7.65           O  
ATOM    346  ND2 ASN A  23      15.194  18.752  30.475  1.00  7.65           N  
ATOM    347  H   ASN A  23      14.402  18.565  26.811  1.00  7.65           H  
ATOM    348  HA  ASN A  23      14.397  15.817  27.964  1.00  7.65           H  
ATOM    349 1HB  ASN A  23      13.260  18.453  28.941  1.00  7.65           H  
ATOM    350 2HB  ASN A  23      13.013  16.920  29.765  1.00  7.65           H  
ATOM    351 1HD2 ASN A  23      16.053  18.916  30.961  1.00  7.65           H  
ATOM    352 2HD2 ASN A  23      14.471  19.443  30.491  1.00  7.65           H  
ATOM    353  N   ILE A  24      12.177  16.803  26.028  1.00  6.93           N  
ATOM    354  CA  ILE A  24      10.969  16.527  25.258  1.00  6.93           C  
ATOM    355  C   ILE A  24      11.434  15.933  23.937  1.00  6.93           C  
ATOM    356  O   ILE A  24      12.314  16.511  23.297  1.00  6.93           O  
ATOM    357  CB  ILE A  24      10.136  17.804  25.020  1.00  6.93           C  
ATOM    358  CG1 ILE A  24       9.700  18.409  26.366  1.00  6.93           C  
ATOM    359  CG2 ILE A  24       8.924  17.490  24.152  1.00  6.93           C  
ATOM    360  CD1 ILE A  24       9.074  19.775  26.240  1.00  6.93           C  
ATOM    361  H   ILE A  24      12.865  17.393  25.584  1.00  6.93           H  
ATOM    362  HA  ILE A  24      10.359  15.792  25.782  1.00  6.93           H  
ATOM    363  HB  ILE A  24      10.753  18.547  24.514  1.00  6.93           H  
ATOM    364 1HG1 ILE A  24       8.982  17.738  26.837  1.00  6.93           H  
ATOM    365 2HG1 ILE A  24      10.565  18.500  27.015  1.00  6.93           H  
ATOM    366 1HG2 ILE A  24       8.352  18.399  23.981  1.00  6.93           H  
ATOM    367 2HG2 ILE A  24       9.252  17.088  23.190  1.00  6.93           H  
ATOM    368 3HG2 ILE A  24       8.297  16.755  24.653  1.00  6.93           H  
ATOM    369 1HD1 ILE A  24       8.792  20.138  27.229  1.00  6.93           H  
ATOM    370 2HD1 ILE A  24       9.789  20.465  25.791  1.00  6.93           H  
ATOM    371 3HD1 ILE A  24       8.187  19.713  25.612  1.00  6.93           H  
ATOM    372  N   ASP A  25      10.855  14.800  23.530  1.00  5.96           N  
ATOM    373  CA  ASP A  25      11.263  14.085  22.313  1.00  5.96           C  
ATOM    374  C   ASP A  25      12.613  13.412  22.605  1.00  5.96           C  
ATOM    375  O   ASP A  25      12.599  12.373  23.262  1.00  5.96           O  
ATOM    376  CB  ASP A  25      11.316  14.997  21.067  1.00  5.96           C  
ATOM    377  CG  ASP A  25       9.922  15.522  20.675  1.00  5.96           C  
ATOM    378  OD1 ASP A  25       8.948  14.978  21.160  1.00  5.96           O  
ATOM    379  OD2 ASP A  25       9.845  16.488  19.949  1.00  5.96           O  
ATOM    380  H   ASP A  25      10.122  14.405  24.102  1.00  5.96           H  
ATOM    381  HA  ASP A  25      10.535  13.298  22.107  1.00  5.96           H  
ATOM    382 1HB  ASP A  25      12.003  15.817  21.156  1.00  5.96           H  
ATOM    383 2HB  ASP A  25      11.677  14.398  20.223  1.00  5.96           H  
ATOM    384  N   PRO A  26      13.718  14.010  22.072  1.00  4.96           N  
ATOM    385  CA  PRO A  26      15.007  14.576  21.556  1.00  4.96           C  
ATOM    386  C   PRO A  26      15.248  14.039  20.156  1.00  4.96           C  
ATOM    387  O   PRO A  26      14.922  14.702  19.179  1.00  4.96           O  
ATOM    388  CB  PRO A  26      16.163  14.251  22.493  1.00  4.96           C  
ATOM    389  CG  PRO A  26      15.900  13.090  23.040  1.00  4.96           C  
ATOM    390  CD  PRO A  26      14.493  12.975  23.080  1.00  4.96           C  
ATOM    391  HA  PRO A  26      14.893  15.668  21.501  1.00  4.96           H  
ATOM    392 1HB  PRO A  26      17.113  14.265  21.930  1.00  4.96           H  
ATOM    393 2HB  PRO A  26      16.245  15.044  23.247  1.00  4.96           H  
ATOM    394 1HG  PRO A  26      16.417  12.252  22.574  1.00  4.96           H  
ATOM    395 2HG  PRO A  26      16.290  13.128  24.067  1.00  4.96           H  
ATOM    396 1HD  PRO A  26      14.401  11.908  22.741  1.00  4.96           H  
ATOM    397 2HD  PRO A  26      14.223  13.160  24.151  1.00  4.96           H  
ATOM    398  N   GLN A  27      15.803  12.846  20.047  1.00  4.10           N  
ATOM    399  CA  GLN A  27      15.992  12.182  18.768  1.00  4.10           C  
ATOM    400  C   GLN A  27      15.683  10.696  18.978  1.00  4.10           C  
ATOM    401  O   GLN A  27      16.600   9.931  19.271  1.00  4.10           O  
ATOM    402  CB  GLN A  27      17.412  12.395  18.248  1.00  4.10           C  
ATOM    403  CG  GLN A  27      17.626  11.898  16.836  1.00  4.10           C  
ATOM    404  CD  GLN A  27      19.014  12.217  16.317  1.00  4.10           C  
ATOM    405  OE1 GLN A  27      19.973  12.294  17.087  1.00  4.10           O  
ATOM    406  NE2 GLN A  27      19.132  12.418  15.008  1.00  4.10           N  
ATOM    407  H   GLN A  27      16.082  12.353  20.875  1.00  4.10           H  
ATOM    408  HA  GLN A  27      15.309  12.601  18.028  1.00  4.10           H  
ATOM    409 1HB  GLN A  27      17.653  13.460  18.274  1.00  4.10           H  
ATOM    410 2HB  GLN A  27      18.119  11.884  18.898  1.00  4.10           H  
ATOM    411 1HG  GLN A  27      17.481  10.817  16.814  1.00  4.10           H  
ATOM    412 2HG  GLN A  27      16.892  12.381  16.187  1.00  4.10           H  
ATOM    413 1HE2 GLN A  27      20.026  12.638  14.614  1.00  4.10           H  
ATOM    414 2HE2 GLN A  27      18.328  12.353  14.419  1.00  4.10           H  
ATOM    415  N   PRO A  28      14.409  10.259  18.893  1.00  3.44           N  
ATOM    416  CA  PRO A  28      13.926   8.916  19.223  1.00  3.44           C  
ATOM    417  C   PRO A  28      14.596   7.747  18.475  1.00  3.44           C  
ATOM    418  O   PRO A  28      14.512   6.623  18.962  1.00  3.44           O  
ATOM    419  CB  PRO A  28      12.431   8.999  18.898  1.00  3.44           C  
ATOM    420  CG  PRO A  28      12.093  10.471  19.016  1.00  3.44           C  
ATOM    421  CD  PRO A  28      13.326  11.203  18.532  1.00  3.44           C  
ATOM    422  HA  PRO A  28      14.053   8.772  20.305  1.00  3.44           H  
ATOM    423 1HB  PRO A  28      12.224   8.554  17.938  1.00  3.44           H  
ATOM    424 2HB  PRO A  28      11.868   8.401  19.628  1.00  3.44           H  
ATOM    425 1HG  PRO A  28      11.208  10.709  18.400  1.00  3.44           H  
ATOM    426 2HG  PRO A  28      11.833  10.730  20.054  1.00  3.44           H  
ATOM    427 1HD  PRO A  28      13.281  11.381  17.451  1.00  3.44           H  
ATOM    428 2HD  PRO A  28      13.386  12.136  19.091  1.00  3.44           H  
ATOM    429  N   ASP A  29      15.270   7.990  17.328  1.00  2.99           N  
ATOM    430  CA  ASP A  29      15.961   6.914  16.584  1.00  2.99           C  
ATOM    431  C   ASP A  29      15.063   5.918  15.880  1.00  2.99           C  
ATOM    432  O   ASP A  29      14.833   4.809  16.362  1.00  2.99           O  
ATOM    433  CB  ASP A  29      16.958   6.138  17.470  1.00  2.99           C  
ATOM    434  CG  ASP A  29      17.899   5.189  16.659  1.00  2.99           C  
ATOM    435  OD1 ASP A  29      17.873   5.233  15.442  1.00  2.99           O  
ATOM    436  OD2 ASP A  29      18.607   4.418  17.274  1.00  2.99           O  
ATOM    437  H   ASP A  29      15.273   8.922  16.922  1.00  2.99           H  
ATOM    438  HA  ASP A  29      16.554   7.406  15.810  1.00  2.99           H  
ATOM    439 1HB  ASP A  29      17.565   6.846  18.041  1.00  2.99           H  
ATOM    440 2HB  ASP A  29      16.429   5.515  18.182  1.00  2.99           H  
ATOM    441  N   PHE A  30      14.570   6.311  14.705  1.00  2.72           N  
ATOM    442  CA  PHE A  30      13.644   5.508  13.916  1.00  2.72           C  
ATOM    443  C   PHE A  30      13.929   4.010  13.853  1.00  2.72           C  
ATOM    444  O   PHE A  30      12.988   3.224  13.883  1.00  2.72           O  
ATOM    445  CB  PHE A  30      13.567   6.009  12.489  1.00  2.72           C  
ATOM    446  CG  PHE A  30      12.741   5.094  11.604  1.00  2.72           C  
ATOM    447  CD1 PHE A  30      11.359   5.029  11.704  1.00  2.72           C  
ATOM    448  CD2 PHE A  30      13.365   4.312  10.646  1.00  2.72           C  
ATOM    449  CE1 PHE A  30      10.629   4.195  10.864  1.00  2.72           C  
ATOM    450  CE2 PHE A  30      12.638   3.486   9.815  1.00  2.72           C  
ATOM    451  CZ  PHE A  30      11.268   3.432   9.925  1.00  2.72           C  
ATOM    452  H   PHE A  30      14.836   7.224  14.360  1.00  2.72           H  
ATOM    453  HA  PHE A  30      12.656   5.649  14.347  1.00  2.72           H  
ATOM    454 1HB  PHE A  30      13.132   7.004  12.474  1.00  2.72           H  
ATOM    455 2HB  PHE A  30      14.569   6.079  12.069  1.00  2.72           H  
ATOM    456  HD1 PHE A  30      10.854   5.640  12.451  1.00  2.72           H  
ATOM    457  HD2 PHE A  30      14.450   4.356  10.554  1.00  2.72           H  
ATOM    458  HE1 PHE A  30       9.556   4.143  10.942  1.00  2.72           H  
ATOM    459  HE2 PHE A  30      13.148   2.879   9.068  1.00  2.72           H  
ATOM    460  HZ  PHE A  30      10.693   2.783   9.265  1.00  2.72           H  
ATOM    461  N   LYS A  31      15.178   3.582  13.672  1.00  2.58           N  
ATOM    462  CA  LYS A  31      15.368   2.139  13.549  1.00  2.58           C  
ATOM    463  C   LYS A  31      15.004   1.414  14.842  1.00  2.58           C  
ATOM    464  O   LYS A  31      14.154   0.520  14.834  1.00  2.58           O  
ATOM    465  CB  LYS A  31      16.807   1.791  13.182  1.00  2.58           C  
ATOM    466  CG  LYS A  31      17.052   0.275  13.003  1.00  2.58           C  
ATOM    467  CD  LYS A  31      18.501  -0.037  12.622  1.00  2.58           C  
ATOM    468  CE  LYS A  31      18.696  -1.531  12.311  1.00  2.58           C  
ATOM    469  NZ  LYS A  31      18.463  -2.395  13.508  1.00  2.58           N  
ATOM    470  H   LYS A  31      15.962   4.225  13.665  1.00  2.58           H  
ATOM    471  HA  LYS A  31      14.708   1.770  12.763  1.00  2.58           H  
ATOM    472 1HB  LYS A  31      17.076   2.292  12.254  1.00  2.58           H  
ATOM    473 2HB  LYS A  31      17.480   2.158  13.961  1.00  2.58           H  
ATOM    474 1HG  LYS A  31      16.815  -0.247  13.938  1.00  2.58           H  
ATOM    475 2HG  LYS A  31      16.393  -0.108  12.226  1.00  2.58           H  
ATOM    476 1HD  LYS A  31      18.784   0.549  11.747  1.00  2.58           H  
ATOM    477 2HD  LYS A  31      19.157   0.238  13.449  1.00  2.58           H  
ATOM    478 1HE  LYS A  31      18.001  -1.826  11.526  1.00  2.58           H  
ATOM    479 2HE  LYS A  31      19.714  -1.688  11.960  1.00  2.58           H  
ATOM    480 1HZ  LYS A  31      18.593  -3.363  13.272  1.00  2.58           H  
ATOM    481 2HZ  LYS A  31      19.096  -2.150  14.247  1.00  2.58           H  
ATOM    482 3HZ  LYS A  31      17.496  -2.277  13.846  1.00  2.58           H  
ATOM    483  N   ALA A  32      15.621   1.813  15.963  1.00  2.52           N  
ATOM    484  CA  ALA A  32      15.336   1.176  17.249  1.00  2.52           C  
ATOM    485  C   ALA A  32      13.878   1.368  17.611  1.00  2.52           C  
ATOM    486  O   ALA A  32      13.227   0.481  18.157  1.00  2.52           O  
ATOM    487  CB  ALA A  32      16.219   1.742  18.335  1.00  2.52           C  
ATOM    488  H   ALA A  32      16.292   2.578  15.923  1.00  2.52           H  
ATOM    489  HA  ALA A  32      15.524   0.103  17.148  1.00  2.52           H  
ATOM    490 1HB  ALA A  32      16.000   1.245  19.278  1.00  2.52           H  
ATOM    491 2HB  ALA A  32      17.265   1.588  18.071  1.00  2.52           H  
ATOM    492 3HB  ALA A  32      16.026   2.815  18.433  1.00  2.52           H  
ATOM    493  N   PHE A  33      13.364   2.547  17.287  1.00  2.50           N  
ATOM    494  CA  PHE A  33      11.985   2.901  17.533  1.00  2.50           C  
ATOM    495  C   PHE A  33      11.069   1.921  16.835  1.00  2.50           C  
ATOM    496  O   PHE A  33      10.234   1.302  17.487  1.00  2.50           O  
ATOM    497  CB  PHE A  33      11.790   4.336  17.071  1.00  2.50           C  
ATOM    498  CG  PHE A  33      10.433   4.919  17.006  1.00  2.50           C  
ATOM    499  CD1 PHE A  33       9.732   5.315  18.130  1.00  2.50           C  
ATOM    500  CD2 PHE A  33       9.885   5.154  15.760  1.00  2.50           C  
ATOM    501  CE1 PHE A  33       8.497   5.918  17.996  1.00  2.50           C  
ATOM    502  CE2 PHE A  33       8.680   5.758  15.628  1.00  2.50           C  
ATOM    503  CZ  PHE A  33       7.976   6.143  16.737  1.00  2.50           C  
ATOM    504  H   PHE A  33      13.962   3.247  16.847  1.00  2.50           H  
ATOM    505  HA  PHE A  33      11.799   2.849  18.606  1.00  2.50           H  
ATOM    506 1HB  PHE A  33      12.404   4.988  17.697  1.00  2.50           H  
ATOM    507 2HB  PHE A  33      12.196   4.396  16.099  1.00  2.50           H  
ATOM    508  HD1 PHE A  33      10.163   5.151  19.116  1.00  2.50           H  
ATOM    509  HD2 PHE A  33      10.447   4.857  14.872  1.00  2.50           H  
ATOM    510  HE1 PHE A  33       7.943   6.232  18.881  1.00  2.50           H  
ATOM    511  HE2 PHE A  33       8.290   5.938  14.650  1.00  2.50           H  
ATOM    512  HZ  PHE A  33       7.010   6.634  16.624  1.00  2.50           H  
ATOM    513  N   LYS A  34      11.257   1.718  15.530  1.00  2.49           N  
ATOM    514  CA  LYS A  34      10.420   0.778  14.811  1.00  2.49           C  
ATOM    515  C   LYS A  34      10.513  -0.597  15.445  1.00  2.49           C  
ATOM    516  O   LYS A  34       9.499  -1.261  15.630  1.00  2.49           O  
ATOM    517  CB  LYS A  34      10.798   0.699  13.336  1.00  2.49           C  
ATOM    518  CG  LYS A  34       9.910  -0.255  12.511  1.00  2.49           C  
ATOM    519  CD  LYS A  34      10.301  -0.248  11.035  1.00  2.49           C  
ATOM    520  CE  LYS A  34       9.362  -1.115  10.187  1.00  2.49           C  
ATOM    521  NZ  LYS A  34       9.449  -2.574  10.546  1.00  2.49           N  
ATOM    522  H   LYS A  34      11.973   2.231  15.022  1.00  2.49           H  
ATOM    523  HA  LYS A  34       9.388   1.114  14.883  1.00  2.49           H  
ATOM    524 1HB  LYS A  34      10.742   1.696  12.894  1.00  2.49           H  
ATOM    525 2HB  LYS A  34      11.838   0.370  13.249  1.00  2.49           H  
ATOM    526 1HG  LYS A  34      10.010  -1.276  12.899  1.00  2.49           H  
ATOM    527 2HG  LYS A  34       8.868   0.045  12.606  1.00  2.49           H  
ATOM    528 1HD  LYS A  34      10.267   0.772  10.665  1.00  2.49           H  
ATOM    529 2HD  LYS A  34      11.321  -0.618  10.933  1.00  2.49           H  
ATOM    530 1HE  LYS A  34       8.336  -0.778  10.334  1.00  2.49           H  
ATOM    531 2HE  LYS A  34       9.625  -0.994   9.136  1.00  2.49           H  
ATOM    532 1HZ  LYS A  34       8.821  -3.113   9.976  1.00  2.49           H  
ATOM    533 2HZ  LYS A  34      10.385  -2.911  10.411  1.00  2.49           H  
ATOM    534 3HZ  LYS A  34       9.184  -2.717  11.533  1.00  2.49           H  
ATOM    535  N   GLU A  35      11.724  -1.039  15.803  1.00  2.50           N  
ATOM    536  CA  GLU A  35      11.852  -2.365  16.399  1.00  2.50           C  
ATOM    537  C   GLU A  35      11.067  -2.432  17.714  1.00  2.50           C  
ATOM    538  O   GLU A  35      10.358  -3.405  17.981  1.00  2.50           O  
ATOM    539  CB  GLU A  35      13.333  -2.684  16.663  1.00  2.50           C  
ATOM    540  CG  GLU A  35      14.178  -2.889  15.397  1.00  2.50           C  
ATOM    541  CD  GLU A  35      15.666  -3.069  15.679  1.00  2.50           C  
ATOM    542  OE1 GLU A  35      16.057  -3.017  16.820  1.00  2.50           O  
ATOM    543  OE2 GLU A  35      16.422  -3.225  14.728  1.00  2.50           O  
ATOM    544  H   GLU A  35      12.550  -0.462  15.635  1.00  2.50           H  
ATOM    545  HA  GLU A  35      11.441  -3.101  15.711  1.00  2.50           H  
ATOM    546 1HB  GLU A  35      13.781  -1.872  17.230  1.00  2.50           H  
ATOM    547 2HB  GLU A  35      13.408  -3.584  17.269  1.00  2.50           H  
ATOM    548 1HG  GLU A  35      13.810  -3.770  14.873  1.00  2.50           H  
ATOM    549 2HG  GLU A  35      14.039  -2.032  14.742  1.00  2.50           H  
ATOM    550  N   ASN A  36      11.109  -1.362  18.502  1.00  2.57           N  
ATOM    551  CA  ASN A  36      10.390  -1.323  19.765  1.00  2.57           C  
ATOM    552  C   ASN A  36       8.882  -1.329  19.526  1.00  2.57           C  
ATOM    553  O   ASN A  36       8.119  -1.904  20.300  1.00  2.57           O  
ATOM    554  CB  ASN A  36      10.817  -0.115  20.571  1.00  2.57           C  
ATOM    555  CG  ASN A  36      12.224  -0.266  21.123  1.00  2.57           C  
ATOM    556  OD1 ASN A  36      12.724  -1.384  21.313  1.00  2.57           O  
ATOM    557  ND2 ASN A  36      12.870   0.845  21.376  1.00  2.57           N  
ATOM    558  H   ASN A  36      11.700  -0.573  18.242  1.00  2.57           H  
ATOM    559  HA  ASN A  36      10.636  -2.221  20.331  1.00  2.57           H  
ATOM    560 1HB  ASN A  36      10.782   0.771  19.941  1.00  2.57           H  
ATOM    561 2HB  ASN A  36      10.123   0.039  21.395  1.00  2.57           H  
ATOM    562 1HD2 ASN A  36      13.802   0.810  21.734  1.00  2.57           H  
ATOM    563 2HD2 ASN A  36      12.433   1.724  21.204  1.00  2.57           H  
ATOM    564  N   LEU A  37       8.446  -0.791  18.388  1.00  2.72           N  
ATOM    565  CA  LEU A  37       7.023  -0.731  18.092  1.00  2.72           C  
ATOM    566  C   LEU A  37       6.484  -2.078  17.634  1.00  2.72           C  
ATOM    567  O   LEU A  37       5.284  -2.200  17.401  1.00  2.72           O  
ATOM    568  CB  LEU A  37       6.697   0.286  16.985  1.00  2.72           C  
ATOM    569  CG  LEU A  37       7.016   1.749  17.276  1.00  2.72           C  
ATOM    570  CD1 LEU A  37       6.635   2.592  16.069  1.00  2.72           C  
ATOM    571  CD2 LEU A  37       6.355   2.161  18.516  1.00  2.72           C  
ATOM    572  H   LEU A  37       9.114  -0.339  17.762  1.00  2.72           H  
ATOM    573  HA  LEU A  37       6.502  -0.440  19.000  1.00  2.72           H  
ATOM    574 1HB  LEU A  37       7.248  -0.001  16.089  1.00  2.72           H  
ATOM    575 2HB  LEU A  37       5.632   0.220  16.763  1.00  2.72           H  
ATOM    576  HG  LEU A  37       8.047   1.862  17.408  1.00  2.72           H  
ATOM    577 1HD1 LEU A  37       6.882   3.614  16.254  1.00  2.72           H  
ATOM    578 2HD1 LEU A  37       7.177   2.245  15.192  1.00  2.72           H  
ATOM    579 3HD1 LEU A  37       5.571   2.509  15.898  1.00  2.72           H  
ATOM    580 1HD2 LEU A  37       6.605   3.191  18.742  1.00  2.72           H  
ATOM    581 2HD2 LEU A  37       5.283   2.057  18.406  1.00  2.72           H  
ATOM    582 3HD2 LEU A  37       6.702   1.526  19.329  1.00  2.72           H  
ATOM    583  N   GLU A  38       7.354  -3.080  17.492  1.00  2.99           N  
ATOM    584  CA  GLU A  38       6.935  -4.420  17.129  1.00  2.99           C  
ATOM    585  C   GLU A  38       6.998  -5.354  18.361  1.00  2.99           C  
ATOM    586  O   GLU A  38       6.688  -6.542  18.267  1.00  2.99           O  
ATOM    587  CB  GLU A  38       7.801  -4.937  15.966  1.00  2.99           C  
ATOM    588  CG  GLU A  38       7.650  -4.114  14.659  1.00  2.99           C  
ATOM    589  CD  GLU A  38       8.511  -4.597  13.483  1.00  2.99           C  
ATOM    590  OE1 GLU A  38       9.216  -5.569  13.619  1.00  2.99           O  
ATOM    591  OE2 GLU A  38       8.461  -3.954  12.439  1.00  2.99           O  
ATOM    592  H   GLU A  38       8.351  -2.935  17.665  1.00  2.99           H  
ATOM    593  HA  GLU A  38       5.901  -4.383  16.790  1.00  2.99           H  
ATOM    594 1HB  GLU A  38       8.852  -4.907  16.258  1.00  2.99           H  
ATOM    595 2HB  GLU A  38       7.546  -5.974  15.750  1.00  2.99           H  
ATOM    596 1HG  GLU A  38       6.604  -4.141  14.356  1.00  2.99           H  
ATOM    597 2HG  GLU A  38       7.897  -3.078  14.876  1.00  2.99           H  
ATOM    598  N   ALA A  39       7.408  -4.801  19.521  1.00  3.43           N  
ATOM    599  CA  ALA A  39       7.588  -5.542  20.786  1.00  3.43           C  
ATOM    600  C   ALA A  39       6.345  -6.226  21.458  1.00  3.43           C  
ATOM    601  O   ALA A  39       6.516  -7.353  21.926  1.00  3.43           O  
ATOM    602  CB  ALA A  39       8.200  -4.597  21.810  1.00  3.43           C  
ATOM    603  H   ALA A  39       7.628  -3.806  19.546  1.00  3.43           H  
ATOM    604  HA  ALA A  39       8.307  -6.331  20.578  1.00  3.43           H  
ATOM    605 1HB  ALA A  39       8.423  -5.148  22.720  1.00  3.43           H  
ATOM    606 2HB  ALA A  39       9.118  -4.172  21.405  1.00  3.43           H  
ATOM    607 3HB  ALA A  39       7.504  -3.792  22.038  1.00  3.43           H  
ATOM    608  N   GLN A  40       5.115  -5.640  21.514  1.00  4.05           N  
ATOM    609  CA  GLN A  40       4.698  -4.306  21.064  1.00  4.05           C  
ATOM    610  C   GLN A  40       4.161  -3.298  22.131  1.00  4.05           C  
ATOM    611  O   GLN A  40       4.863  -2.303  22.332  1.00  4.05           O  
ATOM    612  CB  GLN A  40       3.761  -4.521  19.884  1.00  4.05           C  
ATOM    613  CG  GLN A  40       3.052  -3.331  19.328  1.00  4.05           C  
ATOM    614  CD  GLN A  40       2.264  -3.747  18.111  1.00  4.05           C  
ATOM    615  OE1 GLN A  40       1.159  -4.306  18.181  1.00  4.05           O  
ATOM    616  NE2 GLN A  40       2.864  -3.514  16.970  1.00  4.05           N  
ATOM    617  H   GLN A  40       4.367  -6.196  21.921  1.00  4.05           H  
ATOM    618  HA  GLN A  40       5.549  -3.789  20.665  1.00  4.05           H  
ATOM    619 1HB  GLN A  40       4.386  -4.794  19.051  1.00  4.05           H  
ATOM    620 2HB  GLN A  40       3.154  -5.384  20.022  1.00  4.05           H  
ATOM    621 1HG  GLN A  40       2.367  -2.936  20.060  1.00  4.05           H  
ATOM    622 2HG  GLN A  40       3.753  -2.581  19.069  1.00  4.05           H  
ATOM    623 1HE2 GLN A  40       2.435  -3.772  16.098  1.00  4.05           H  
ATOM    624 2HE2 GLN A  40       3.790  -3.085  17.001  1.00  4.05           H  
ATOM    625  N   ALA A  41       3.019  -3.451  22.883  1.00  4.83           N  
ATOM    626  CA  ALA A  41       1.948  -4.472  23.046  1.00  4.83           C  
ATOM    627  C   ALA A  41       2.493  -5.812  23.492  1.00  4.83           C  
ATOM    628  O   ALA A  41       2.754  -6.718  22.703  1.00  4.83           O  
ATOM    629  CB  ALA A  41       1.007  -4.613  21.854  1.00  4.83           C  
ATOM    630  H   ALA A  41       2.885  -2.675  23.513  1.00  4.83           H  
ATOM    631  HA  ALA A  41       1.313  -4.113  23.856  1.00  4.83           H  
ATOM    632 1HB  ALA A  41       0.215  -5.306  22.132  1.00  4.83           H  
ATOM    633 2HB  ALA A  41       0.569  -3.640  21.627  1.00  4.83           H  
ATOM    634 3HB  ALA A  41       1.439  -4.977  21.016  1.00  4.83           H  
ATOM    635  N   GLY A  42       2.709  -5.874  24.793  1.00  5.72           N  
ATOM    636  CA  GLY A  42       3.226  -7.014  25.518  1.00  5.72           C  
ATOM    637  C   GLY A  42       2.927  -6.717  26.986  1.00  5.72           C  
ATOM    638  O   GLY A  42       2.253  -5.719  27.272  1.00  5.72           O  
ATOM    639  H   GLY A  42       2.480  -5.054  25.331  1.00  5.72           H  
ATOM    640 1HA  GLY A  42       2.725  -7.923  25.188  1.00  5.72           H  
ATOM    641 2HA  GLY A  42       4.298  -7.116  25.347  1.00  5.72           H  
ATOM    642  N   PRO A  43       3.373  -7.553  27.921  1.00  6.56           N  
ATOM    643  CA  PRO A  43       3.087  -7.426  29.333  1.00  6.56           C  
ATOM    644  C   PRO A  43       3.455  -6.046  29.846  1.00  6.56           C  
ATOM    645  O   PRO A  43       4.539  -5.534  29.572  1.00  6.56           O  
ATOM    646  CB  PRO A  43       3.990  -8.510  29.933  1.00  6.56           C  
ATOM    647  CG  PRO A  43       4.118  -9.541  28.823  1.00  6.56           C  
ATOM    648  CD  PRO A  43       4.194  -8.715  27.555  1.00  6.56           C  
ATOM    649  HA  PRO A  43       2.025  -7.644  29.514  1.00  6.56           H  
ATOM    650 1HB  PRO A  43       4.954  -8.073  30.232  1.00  6.56           H  
ATOM    651 2HB  PRO A  43       3.527  -8.918  30.844  1.00  6.56           H  
ATOM    652 1HG  PRO A  43       5.014 -10.162  28.981  1.00  6.56           H  
ATOM    653 2HG  PRO A  43       3.254 -10.222  28.835  1.00  6.56           H  
ATOM    654 1HD  PRO A  43       5.230  -8.405  27.350  1.00  6.56           H  
ATOM    655 2HD  PRO A  43       3.753  -9.280  26.725  1.00  6.56           H  
ATOM    656  N   GLY A  44       2.539  -5.455  30.603  1.00  7.14           N  
ATOM    657  CA  GLY A  44       2.729  -4.136  31.200  1.00  7.14           C  
ATOM    658  C   GLY A  44       2.433  -2.952  30.265  1.00  7.14           C  
ATOM    659  O   GLY A  44       2.510  -1.801  30.700  1.00  7.14           O  
ATOM    660  H   GLY A  44       1.667  -5.934  30.775  1.00  7.14           H  
ATOM    661 1HA  GLY A  44       2.093  -4.058  32.082  1.00  7.14           H  
ATOM    662 2HA  GLY A  44       3.755  -4.059  31.555  1.00  7.14           H  
ATOM    663  N   GLY A  45       2.090  -3.212  28.998  1.00  7.27           N  
ATOM    664  CA  GLY A  45       1.838  -2.111  28.067  1.00  7.27           C  
ATOM    665  C   GLY A  45       0.373  -1.666  28.003  1.00  7.27           C  
ATOM    666  O   GLY A  45      -0.482  -2.176  28.728  1.00  7.27           O  
ATOM    667  H   GLY A  45       2.050  -4.173  28.654  1.00  7.27           H  
ATOM    668 1HA  GLY A  45       2.461  -1.261  28.346  1.00  7.27           H  
ATOM    669 2HA  GLY A  45       2.163  -2.418  27.074  1.00  7.27           H  
ATOM    670  N   GLY A  46       0.090  -0.716  27.097  1.00  6.93           N  
ATOM    671  CA  GLY A  46      -1.267  -0.188  26.905  1.00  6.93           C  
ATOM    672  C   GLY A  46      -1.447   0.564  25.574  1.00  6.93           C  
ATOM    673  O   GLY A  46      -2.327   1.412  25.449  1.00  6.93           O  
ATOM    674  H   GLY A  46       0.847  -0.335  26.551  1.00  6.93           H  
ATOM    675 1HA  GLY A  46      -1.980  -1.011  26.953  1.00  6.93           H  
ATOM    676 2HA  GLY A  46      -1.509   0.480  27.732  1.00  6.93           H  
ATOM    677  N   GLY A  47      -0.569   0.299  24.604  1.00  6.23           N  
ATOM    678  CA  GLY A  47      -0.581   0.961  23.287  1.00  6.23           C  
ATOM    679  C   GLY A  47       0.426   2.117  23.220  1.00  6.23           C  
ATOM    680  O   GLY A  47       0.763   2.611  22.142  1.00  6.23           O  
ATOM    681  H   GLY A  47       0.121  -0.415  24.766  1.00  6.23           H  
ATOM    682 1HA  GLY A  47      -0.347   0.229  22.512  1.00  6.23           H  
ATOM    683 2HA  GLY A  47      -1.583   1.335  23.075  1.00  6.23           H  
ATOM    684  N   SER A  48       0.838   2.606  24.391  1.00  5.37           N  
ATOM    685  CA  SER A  48       1.858   3.651  24.551  1.00  5.37           C  
ATOM    686  C   SER A  48       1.798   4.807  23.545  1.00  5.37           C  
ATOM    687  O   SER A  48       2.836   5.337  23.143  1.00  5.37           O  
ATOM    688  CB  SER A  48       3.226   3.010  24.479  1.00  5.37           C  
ATOM    689  OG  SER A  48       3.394   2.061  25.500  1.00  5.37           O  
ATOM    690  H   SER A  48       0.449   2.194  25.224  1.00  5.37           H  
ATOM    691  HA  SER A  48       1.735   4.076  25.548  1.00  5.37           H  
ATOM    692 1HB  SER A  48       3.343   2.533  23.513  1.00  5.37           H  
ATOM    693 2HB  SER A  48       3.993   3.778  24.557  1.00  5.37           H  
ATOM    694  HG  SER A  48       3.303   2.547  26.324  1.00  5.37           H  
ATOM    695  N   GLY A  49       0.605   5.195  23.112  1.00  4.56           N  
ATOM    696  CA  GLY A  49       0.440   6.276  22.144  1.00  4.56           C  
ATOM    697  C   GLY A  49       0.850   5.850  20.724  1.00  4.56           C  
ATOM    698  O   GLY A  49       0.012   5.739  19.824  1.00  4.56           O  
ATOM    699  H   GLY A  49      -0.209   4.712  23.457  1.00  4.56           H  
ATOM    700 1HA  GLY A  49      -0.601   6.599  22.141  1.00  4.56           H  
ATOM    701 2HA  GLY A  49       1.038   7.131  22.453  1.00  4.56           H  
ATOM    702  N   VAL A  50       2.145   5.614  20.541  1.00  3.91           N  
ATOM    703  CA  VAL A  50       2.690   5.290  19.232  1.00  3.91           C  
ATOM    704  C   VAL A  50       2.362   3.885  18.751  1.00  3.91           C  
ATOM    705  O   VAL A  50       2.067   3.710  17.571  1.00  3.91           O  
ATOM    706  CB  VAL A  50       4.196   5.466  19.159  1.00  3.91           C  
ATOM    707  CG1 VAL A  50       4.609   4.998  17.824  1.00  3.91           C  
ATOM    708  CG2 VAL A  50       4.577   6.920  19.353  1.00  3.91           C  
ATOM    709  H   VAL A  50       2.749   5.685  21.355  1.00  3.91           H  
ATOM    710  HA  VAL A  50       2.259   5.992  18.520  1.00  3.91           H  
ATOM    711  HB  VAL A  50       4.678   4.838  19.914  1.00  3.91           H  
ATOM    712 1HG1 VAL A  50       5.661   5.087  17.726  1.00  3.91           H  
ATOM    713 2HG1 VAL A  50       4.312   3.972  17.685  1.00  3.91           H  
ATOM    714 3HG1 VAL A  50       4.116   5.615  17.090  1.00  3.91           H  
ATOM    715 1HG2 VAL A  50       5.657   7.031  19.273  1.00  3.91           H  
ATOM    716 2HG2 VAL A  50       4.091   7.527  18.585  1.00  3.91           H  
ATOM    717 3HG2 VAL A  50       4.250   7.248  20.340  1.00  3.91           H  
ATOM    718  N   GLN A  51       2.434   2.867  19.614  1.00  3.44           N  
ATOM    719  CA  GLN A  51       2.107   1.533  19.116  1.00  3.44           C  
ATOM    720  C   GLN A  51       0.665   1.496  18.661  1.00  3.44           C  
ATOM    721  O   GLN A  51       0.342   0.850  17.669  1.00  3.44           O  
ATOM    722  CB  GLN A  51       2.365   0.448  20.149  1.00  3.44           C  
ATOM    723  CG  GLN A  51       3.782   0.145  20.368  1.00  3.44           C  
ATOM    724  CD  GLN A  51       4.517   1.118  21.229  1.00  3.44           C  
ATOM    725  OE1 GLN A  51       4.415   2.341  21.059  1.00  3.44           O  
ATOM    726  NE2 GLN A  51       5.260   0.578  22.184  1.00  3.44           N  
ATOM    727  H   GLN A  51       2.667   3.022  20.588  1.00  3.44           H  
ATOM    728  HA  GLN A  51       2.740   1.323  18.257  1.00  3.44           H  
ATOM    729 1HB  GLN A  51       1.945   0.731  21.097  1.00  3.44           H  
ATOM    730 2HB  GLN A  51       1.869  -0.470  19.835  1.00  3.44           H  
ATOM    731 1HG  GLN A  51       3.834  -0.806  20.827  1.00  3.44           H  
ATOM    732 2HG  GLN A  51       4.262   0.103  19.399  1.00  3.44           H  
ATOM    733 1HE2 GLN A  51       5.775   1.156  22.815  1.00  3.44           H  
ATOM    734 2HE2 GLN A  51       5.275  -0.445  22.283  1.00  3.44           H  
ATOM    735  N   LYS A  52      -0.209   2.223  19.347  1.00  3.14           N  
ATOM    736  CA  LYS A  52      -1.582   2.295  18.877  1.00  3.14           C  
ATOM    737  C   LYS A  52      -1.609   2.870  17.453  1.00  3.14           C  
ATOM    738  O   LYS A  52      -2.257   2.304  16.570  1.00  3.14           O  
ATOM    739  CB  LYS A  52      -2.451   3.130  19.809  1.00  3.14           C  
ATOM    740  CG  LYS A  52      -3.916   3.200  19.379  1.00  3.14           C  
ATOM    741  CD  LYS A  52      -4.764   3.991  20.368  1.00  3.14           C  
ATOM    742  CE  LYS A  52      -6.210   4.086  19.902  1.00  3.14           C  
ATOM    743  NZ  LYS A  52      -7.052   4.856  20.858  1.00  3.14           N  
ATOM    744  H   LYS A  52       0.091   2.684  20.204  1.00  3.14           H  
ATOM    745  HA  LYS A  52      -1.991   1.286  18.838  1.00  3.14           H  
ATOM    746 1HB  LYS A  52      -2.399   2.723  20.820  1.00  3.14           H  
ATOM    747 2HB  LYS A  52      -2.063   4.149  19.847  1.00  3.14           H  
ATOM    748 1HG  LYS A  52      -3.976   3.680  18.400  1.00  3.14           H  
ATOM    749 2HG  LYS A  52      -4.319   2.192  19.293  1.00  3.14           H  
ATOM    750 1HD  LYS A  52      -4.734   3.506  21.346  1.00  3.14           H  
ATOM    751 2HD  LYS A  52      -4.356   4.998  20.469  1.00  3.14           H  
ATOM    752 1HE  LYS A  52      -6.239   4.577  18.930  1.00  3.14           H  
ATOM    753 2HE  LYS A  52      -6.619   3.081  19.803  1.00  3.14           H  
ATOM    754 1HZ  LYS A  52      -8.001   4.896  20.515  1.00  3.14           H  
ATOM    755 2HZ  LYS A  52      -7.039   4.401  21.760  1.00  3.14           H  
ATOM    756 3HZ  LYS A  52      -6.687   5.793  20.949  1.00  3.14           H  
ATOM    757  N   GLN A  53      -0.858   3.959  17.200  1.00  2.97           N  
ATOM    758  CA  GLN A  53      -0.843   4.561  15.857  1.00  2.97           C  
ATOM    759  C   GLN A  53      -0.330   3.564  14.828  1.00  2.97           C  
ATOM    760  O   GLN A  53      -0.872   3.439  13.728  1.00  2.97           O  
ATOM    761  CB  GLN A  53       0.125   5.759  15.800  1.00  2.97           C  
ATOM    762  CG  GLN A  53      -0.266   6.979  16.578  1.00  2.97           C  
ATOM    763  CD  GLN A  53       0.866   8.022  16.600  1.00  2.97           C  
ATOM    764  OE1 GLN A  53       2.016   7.729  16.243  1.00  2.97           O  
ATOM    765  NE2 GLN A  53       0.540   9.236  17.021  1.00  2.97           N  
ATOM    766  H   GLN A  53      -0.337   4.402  17.964  1.00  2.97           H  
ATOM    767  HA  GLN A  53      -1.856   4.863  15.589  1.00  2.97           H  
ATOM    768 1HB  GLN A  53       1.103   5.453  16.151  1.00  2.97           H  
ATOM    769 2HB  GLN A  53       0.250   6.064  14.762  1.00  2.97           H  
ATOM    770 1HG  GLN A  53      -1.143   7.430  16.120  1.00  2.97           H  
ATOM    771 2HG  GLN A  53      -0.487   6.686  17.599  1.00  2.97           H  
ATOM    772 1HE2 GLN A  53       1.233   9.956  17.063  1.00  2.97           H  
ATOM    773 2HE2 GLN A  53      -0.401   9.432  17.302  1.00  2.97           H  
ATOM    774  N   PHE A  54       0.708   2.832  15.221  1.00  2.88           N  
ATOM    775  CA  PHE A  54       1.373   1.851  14.380  1.00  2.88           C  
ATOM    776  C   PHE A  54       0.365   0.769  14.001  1.00  2.88           C  
ATOM    777  O   PHE A  54       0.244   0.412  12.831  1.00  2.88           O  
ATOM    778  CB  PHE A  54       2.569   1.293  15.160  1.00  2.88           C  
ATOM    779  CG  PHE A  54       3.536   0.381  14.481  1.00  2.88           C  
ATOM    780  CD1 PHE A  54       4.588   0.907  13.750  1.00  2.88           C  
ATOM    781  CD2 PHE A  54       3.432  -0.980  14.593  1.00  2.88           C  
ATOM    782  CE1 PHE A  54       5.521   0.097  13.155  1.00  2.88           C  
ATOM    783  CE2 PHE A  54       4.364  -1.804  13.997  1.00  2.88           C  
ATOM    784  CZ  PHE A  54       5.413  -1.264  13.280  1.00  2.88           C  
ATOM    785  H   PHE A  54       1.082   2.999  16.154  1.00  2.88           H  
ATOM    786  HA  PHE A  54       1.721   2.329  13.468  1.00  2.88           H  
ATOM    787 1HB  PHE A  54       3.135   2.132  15.566  1.00  2.88           H  
ATOM    788 2HB  PHE A  54       2.187   0.752  16.009  1.00  2.88           H  
ATOM    789  HD1 PHE A  54       4.684   1.977  13.668  1.00  2.88           H  
ATOM    790  HD2 PHE A  54       2.608  -1.407  15.166  1.00  2.88           H  
ATOM    791  HE1 PHE A  54       6.347   0.532  12.596  1.00  2.88           H  
ATOM    792  HE2 PHE A  54       4.276  -2.888  14.093  1.00  2.88           H  
ATOM    793  HZ  PHE A  54       6.150  -1.923  12.816  1.00  2.88           H  
ATOM    794  N   LYS A  55      -0.382   0.258  14.990  1.00  2.84           N  
ATOM    795  CA  LYS A  55      -1.385  -0.777  14.747  1.00  2.84           C  
ATOM    796  C   LYS A  55      -2.501  -0.287  13.818  1.00  2.84           C  
ATOM    797  O   LYS A  55      -2.955  -1.026  12.937  1.00  2.84           O  
ATOM    798  CB  LYS A  55      -1.998  -1.247  16.069  1.00  2.84           C  
ATOM    799  CG  LYS A  55      -1.080  -2.114  16.933  1.00  2.84           C  
ATOM    800  CD  LYS A  55      -1.722  -2.408  18.287  1.00  2.84           C  
ATOM    801  CE  LYS A  55      -2.939  -3.316  18.127  1.00  2.84           C  
ATOM    802  NZ  LYS A  55      -3.556  -3.673  19.436  1.00  2.84           N  
ATOM    803  H   LYS A  55      -0.235   0.590  15.942  1.00  2.84           H  
ATOM    804  HA  LYS A  55      -0.893  -1.625  14.271  1.00  2.84           H  
ATOM    805 1HB  LYS A  55      -2.273  -0.372  16.661  1.00  2.84           H  
ATOM    806 2HB  LYS A  55      -2.909  -1.807  15.869  1.00  2.84           H  
ATOM    807 1HG  LYS A  55      -0.876  -3.058  16.424  1.00  2.84           H  
ATOM    808 2HG  LYS A  55      -0.132  -1.600  17.090  1.00  2.84           H  
ATOM    809 1HD  LYS A  55      -0.992  -2.896  18.936  1.00  2.84           H  
ATOM    810 2HD  LYS A  55      -2.027  -1.471  18.753  1.00  2.84           H  
ATOM    811 1HE  LYS A  55      -3.682  -2.806  17.515  1.00  2.84           H  
ATOM    812 2HE  LYS A  55      -2.632  -4.231  17.622  1.00  2.84           H  
ATOM    813 1HZ  LYS A  55      -4.353  -4.273  19.279  1.00  2.84           H  
ATOM    814 2HZ  LYS A  55      -2.877  -4.159  20.005  1.00  2.84           H  
ATOM    815 3HZ  LYS A  55      -3.856  -2.834  19.911  1.00  2.84           H  
ATOM    816  N   VAL A  56      -2.913   0.977  13.969  1.00  2.81           N  
ATOM    817  CA  VAL A  56      -3.946   1.521  13.091  1.00  2.81           C  
ATOM    818  C   VAL A  56      -3.435   1.513  11.659  1.00  2.81           C  
ATOM    819  O   VAL A  56      -4.149   1.107  10.732  1.00  2.81           O  
ATOM    820  CB  VAL A  56      -4.341   2.951  13.506  1.00  2.81           C  
ATOM    821  CG1 VAL A  56      -5.242   3.560  12.448  1.00  2.81           C  
ATOM    822  CG2 VAL A  56      -5.071   2.910  14.851  1.00  2.81           C  
ATOM    823  H   VAL A  56      -2.526   1.550  14.721  1.00  2.81           H  
ATOM    824  HA  VAL A  56      -4.828   0.887  13.153  1.00  2.81           H  
ATOM    825  HB  VAL A  56      -3.444   3.563  13.588  1.00  2.81           H  
ATOM    826 1HG1 VAL A  56      -5.512   4.573  12.743  1.00  2.81           H  
ATOM    827 2HG1 VAL A  56      -4.713   3.587  11.495  1.00  2.81           H  
ATOM    828 3HG1 VAL A  56      -6.144   2.957  12.349  1.00  2.81           H  
ATOM    829 1HG2 VAL A  56      -5.345   3.921  15.147  1.00  2.81           H  
ATOM    830 2HG2 VAL A  56      -5.969   2.302  14.756  1.00  2.81           H  
ATOM    831 3HG2 VAL A  56      -4.429   2.479  15.602  1.00  2.81           H  
ATOM    832  N   ILE A  57      -2.185   1.926  11.490  1.00  2.78           N  
ATOM    833  CA  ILE A  57      -1.530   1.916  10.200  1.00  2.78           C  
ATOM    834  C   ILE A  57      -1.382   0.513   9.631  1.00  2.78           C  
ATOM    835  O   ILE A  57      -1.668   0.299   8.454  1.00  2.78           O  
ATOM    836  CB  ILE A  57      -0.169   2.576  10.297  1.00  2.78           C  
ATOM    837  CG1 ILE A  57      -0.354   4.103  10.543  1.00  2.78           C  
ATOM    838  CG2 ILE A  57       0.623   2.245   9.079  1.00  2.78           C  
ATOM    839  CD1 ILE A  57       0.893   4.832  10.973  1.00  2.78           C  
ATOM    840  H   ILE A  57      -1.666   2.269  12.301  1.00  2.78           H  
ATOM    841  HA  ILE A  57      -2.137   2.500   9.511  1.00  2.78           H  
ATOM    842  HB  ILE A  57       0.350   2.185  11.160  1.00  2.78           H  
ATOM    843 1HG1 ILE A  57      -0.716   4.558   9.623  1.00  2.78           H  
ATOM    844 2HG1 ILE A  57      -1.110   4.239  11.317  1.00  2.78           H  
ATOM    845 1HG2 ILE A  57       1.572   2.671   9.197  1.00  2.78           H  
ATOM    846 2HG2 ILE A  57       0.729   1.167   8.984  1.00  2.78           H  
ATOM    847 3HG2 ILE A  57       0.128   2.640   8.189  1.00  2.78           H  
ATOM    848 1HD1 ILE A  57       0.671   5.887  11.128  1.00  2.78           H  
ATOM    849 2HD1 ILE A  57       1.231   4.396  11.901  1.00  2.78           H  
ATOM    850 3HD1 ILE A  57       1.658   4.736  10.222  1.00  2.78           H  
ATOM    851  N   GLU A  58      -0.964  -0.463  10.444  1.00  2.73           N  
ATOM    852  CA  GLU A  58      -0.841  -1.814   9.909  1.00  2.73           C  
ATOM    853  C   GLU A  58      -2.193  -2.325   9.418  1.00  2.73           C  
ATOM    854  O   GLU A  58      -2.265  -3.009   8.389  1.00  2.73           O  
ATOM    855  CB  GLU A  58      -0.240  -2.799  10.930  1.00  2.73           C  
ATOM    856  CG  GLU A  58       1.268  -2.637  11.196  1.00  2.73           C  
ATOM    857  CD  GLU A  58       1.822  -3.682  12.163  1.00  2.73           C  
ATOM    858  OE1 GLU A  58       1.062  -4.265  12.899  1.00  2.73           O  
ATOM    859  OE2 GLU A  58       3.005  -3.929  12.115  1.00  2.73           O  
ATOM    860  H   GLU A  58      -0.715  -0.253  11.409  1.00  2.73           H  
ATOM    861  HA  GLU A  58      -0.168  -1.779   9.055  1.00  2.73           H  
ATOM    862 1HB  GLU A  58      -0.755  -2.675  11.885  1.00  2.73           H  
ATOM    863 2HB  GLU A  58      -0.416  -3.821  10.596  1.00  2.73           H  
ATOM    864 1HG  GLU A  58       1.805  -2.707  10.252  1.00  2.73           H  
ATOM    865 2HG  GLU A  58       1.444  -1.642  11.608  1.00  2.73           H  
ATOM    866  N   LYS A  59      -3.279  -1.973  10.118  1.00  2.68           N  
ATOM    867  CA  LYS A  59      -4.598  -2.400   9.665  1.00  2.68           C  
ATOM    868  C   LYS A  59      -4.927  -1.712   8.341  1.00  2.68           C  
ATOM    869  O   LYS A  59      -5.343  -2.366   7.384  1.00  2.68           O  
ATOM    870  CB  LYS A  59      -5.676  -2.072  10.698  1.00  2.68           C  
ATOM    871  CG  LYS A  59      -7.093  -2.553  10.300  1.00  2.68           C  
ATOM    872  CD  LYS A  59      -7.168  -4.088  10.242  1.00  2.68           C  
ATOM    873  CE  LYS A  59      -8.628  -4.610  10.182  1.00  2.68           C  
ATOM    874  NZ  LYS A  59      -9.301  -4.359   8.853  1.00  2.68           N  
ATOM    875  H   LYS A  59      -3.182  -1.436  10.982  1.00  2.68           H  
ATOM    876  HA  LYS A  59      -4.585  -3.475   9.499  1.00  2.68           H  
ATOM    877 1HB  LYS A  59      -5.411  -2.521  11.656  1.00  2.68           H  
ATOM    878 2HB  LYS A  59      -5.715  -0.993  10.848  1.00  2.68           H  
ATOM    879 1HG  LYS A  59      -7.822  -2.181  11.017  1.00  2.68           H  
ATOM    880 2HG  LYS A  59      -7.346  -2.156   9.310  1.00  2.68           H  
ATOM    881 1HD  LYS A  59      -6.649  -4.431   9.341  1.00  2.68           H  
ATOM    882 2HD  LYS A  59      -6.672  -4.512  11.111  1.00  2.68           H  
ATOM    883 1HE  LYS A  59      -8.624  -5.681  10.374  1.00  2.68           H  
ATOM    884 2HE  LYS A  59      -9.202  -4.114  10.960  1.00  2.68           H  
ATOM    885 1HZ  LYS A  59     -10.233  -4.712   8.866  1.00  2.68           H  
ATOM    886 2HZ  LYS A  59      -9.339  -3.371   8.589  1.00  2.68           H  
ATOM    887 3HZ  LYS A  59      -8.797  -4.808   8.079  1.00  2.68           H  
ATOM    888  N   LEU A  60      -4.674  -0.404   8.252  1.00  2.65           N  
ATOM    889  CA  LEU A  60      -4.953   0.339   7.028  1.00  2.65           C  
ATOM    890  C   LEU A  60      -4.222  -0.252   5.844  1.00  2.65           C  
ATOM    891  O   LEU A  60      -4.833  -0.552   4.814  1.00  2.65           O  
ATOM    892  CB  LEU A  60      -4.527   1.799   7.192  1.00  2.65           C  
ATOM    893  CG  LEU A  60      -4.643   2.691   5.955  1.00  2.65           C  
ATOM    894  CD1 LEU A  60      -6.080   2.781   5.507  1.00  2.65           C  
ATOM    895  CD2 LEU A  60      -4.104   4.050   6.304  1.00  2.65           C  
ATOM    896  H   LEU A  60      -4.315   0.095   9.069  1.00  2.65           H  
ATOM    897  HA  LEU A  60      -6.024   0.293   6.836  1.00  2.65           H  
ATOM    898 1HB  LEU A  60      -5.119   2.244   7.990  1.00  2.65           H  
ATOM    899 2HB  LEU A  60      -3.486   1.817   7.501  1.00  2.65           H  
ATOM    900  HG  LEU A  60      -4.059   2.266   5.135  1.00  2.65           H  
ATOM    901 1HD1 LEU A  60      -6.143   3.420   4.623  1.00  2.65           H  
ATOM    902 2HD1 LEU A  60      -6.448   1.784   5.262  1.00  2.65           H  
ATOM    903 3HD1 LEU A  60      -6.684   3.204   6.306  1.00  2.65           H  
ATOM    904 1HD2 LEU A  60      -4.183   4.693   5.448  1.00  2.65           H  
ATOM    905 2HD2 LEU A  60      -4.686   4.471   7.123  1.00  2.65           H  
ATOM    906 3HD2 LEU A  60      -3.059   3.962   6.608  1.00  2.65           H  
ATOM    907  N   VAL A  61      -2.925  -0.472   6.004  1.00  2.68           N  
ATOM    908  CA  VAL A  61      -2.123  -1.016   4.932  1.00  2.68           C  
ATOM    909  C   VAL A  61      -2.610  -2.403   4.546  1.00  2.68           C  
ATOM    910  O   VAL A  61      -2.756  -2.694   3.356  1.00  2.68           O  
ATOM    911  CB  VAL A  61      -0.647  -1.073   5.353  1.00  2.68           C  
ATOM    912  CG1 VAL A  61       0.174  -1.836   4.309  1.00  2.68           C  
ATOM    913  CG2 VAL A  61      -0.120   0.354   5.516  1.00  2.68           C  
ATOM    914  H   VAL A  61      -2.485  -0.231   6.891  1.00  2.68           H  
ATOM    915  HA  VAL A  61      -2.212  -0.356   4.070  1.00  2.68           H  
ATOM    916  HB  VAL A  61      -0.571  -1.604   6.306  1.00  2.68           H  
ATOM    917 1HG1 VAL A  61       1.208  -1.883   4.624  1.00  2.68           H  
ATOM    918 2HG1 VAL A  61      -0.218  -2.849   4.212  1.00  2.68           H  
ATOM    919 3HG1 VAL A  61       0.109  -1.329   3.346  1.00  2.68           H  
ATOM    920 1HG2 VAL A  61       0.911   0.324   5.835  1.00  2.68           H  
ATOM    921 2HG2 VAL A  61      -0.198   0.870   4.570  1.00  2.68           H  
ATOM    922 3HG2 VAL A  61      -0.707   0.882   6.260  1.00  2.68           H  
ATOM    923  N   SER A  62      -2.905  -3.250   5.540  1.00  2.79           N  
ATOM    924  CA  SER A  62      -3.376  -4.601   5.275  1.00  2.79           C  
ATOM    925  C   SER A  62      -4.682  -4.591   4.483  1.00  2.79           C  
ATOM    926  O   SER A  62      -4.873  -5.406   3.580  1.00  2.79           O  
ATOM    927  CB  SER A  62      -3.599  -5.338   6.585  1.00  2.79           C  
ATOM    928  OG  SER A  62      -2.390  -5.505   7.280  1.00  2.79           O  
ATOM    929  H   SER A  62      -2.775  -2.969   6.513  1.00  2.79           H  
ATOM    930  HA  SER A  62      -2.620  -5.123   4.690  1.00  2.79           H  
ATOM    931 1HB  SER A  62      -4.304  -4.780   7.201  1.00  2.79           H  
ATOM    932 2HB  SER A  62      -4.042  -6.309   6.379  1.00  2.79           H  
ATOM    933  HG  SER A  62      -2.146  -4.602   7.596  1.00  2.79           H  
ATOM    934  N   ASP A  63      -5.583  -3.662   4.807  1.00  3.00           N  
ATOM    935  CA  ASP A  63      -6.844  -3.569   4.089  1.00  3.00           C  
ATOM    936  C   ASP A  63      -6.654  -3.024   2.668  1.00  3.00           C  
ATOM    937  O   ASP A  63      -7.342  -3.447   1.737  1.00  3.00           O  
ATOM    938  CB  ASP A  63      -7.842  -2.675   4.842  1.00  3.00           C  
ATOM    939  CG  ASP A  63      -8.401  -3.299   6.150  1.00  3.00           C  
ATOM    940  OD1 ASP A  63      -8.215  -4.480   6.394  1.00  3.00           O  
ATOM    941  OD2 ASP A  63      -9.045  -2.599   6.925  1.00  3.00           O  
ATOM    942  H   ASP A  63      -5.392  -3.024   5.581  1.00  3.00           H  
ATOM    943  HA  ASP A  63      -7.268  -4.568   4.013  1.00  3.00           H  
ATOM    944 1HB  ASP A  63      -7.337  -1.736   5.100  1.00  3.00           H  
ATOM    945 2HB  ASP A  63      -8.671  -2.425   4.183  1.00  3.00           H  
ATOM    946  N   CYS A  64      -5.730  -2.071   2.505  1.00  3.29           N  
ATOM    947  CA  CYS A  64      -5.493  -1.433   1.213  1.00  3.29           C  
ATOM    948  C   CYS A  64      -4.828  -2.324   0.152  1.00  3.29           C  
ATOM    949  O   CYS A  64      -5.232  -2.281  -1.016  1.00  3.29           O  
ATOM    950  CB  CYS A  64      -4.624  -0.198   1.416  1.00  3.29           C  
ATOM    951  SG  CYS A  64      -5.466   1.108   2.323  1.00  3.29           S  
ATOM    952  H   CYS A  64      -5.200  -1.750   3.314  1.00  3.29           H  
ATOM    953  HA  CYS A  64      -6.455  -1.108   0.827  1.00  3.29           H  
ATOM    954 1HB  CYS A  64      -3.723  -0.474   1.968  1.00  3.29           H  
ATOM    955 2HB  CYS A  64      -4.318   0.194   0.450  1.00  3.29           H  
ATOM    956  HG  CYS A  64      -5.430   0.458   3.512  1.00  3.29           H  
ATOM    957  N   GLU A  65      -3.823  -3.118   0.540  1.00  3.65           N  
ATOM    958  CA  GLU A  65      -3.119  -3.975  -0.422  1.00  3.65           C  
ATOM    959  C   GLU A  65      -2.215  -4.996   0.270  1.00  3.65           C  
ATOM    960  O   GLU A  65      -2.060  -6.113  -0.232  1.00  3.65           O  
ATOM    961  OXT GLU A  65      -1.318  -4.538   0.979  1.00  3.65           O  
ATOM    962  CB  GLU A  65      -2.264  -3.141  -1.399  1.00  3.65           C  
ATOM    963  CG  GLU A  65      -1.616  -3.973  -2.520  1.00  3.65           C  
ATOM    964  CD  GLU A  65      -0.815  -3.169  -3.532  1.00  3.65           C  
ATOM    965  OE1 GLU A  65      -0.411  -2.054  -3.236  1.00  3.65           O  
ATOM    966  OE2 GLU A  65      -0.603  -3.675  -4.607  1.00  3.65           O  
ATOM    967  H   GLU A  65      -3.536  -3.105   1.523  1.00  3.65           H  
ATOM    968  HA  GLU A  65      -3.867  -4.523  -0.995  1.00  3.65           H  
ATOM    969 1HB  GLU A  65      -2.870  -2.372  -1.873  1.00  3.65           H  
ATOM    970 2HB  GLU A  65      -1.473  -2.637  -0.847  1.00  3.65           H  
ATOM    971 1HG  GLU A  65      -0.962  -4.715  -2.069  1.00  3.65           H  
ATOM    972 2HG  GLU A  65      -2.406  -4.508  -3.045  1.00  3.65           H  
TER     973
ENDMDL

REMARK ID 698754 MODEL 3 Plasmic4
PFRMAT TS
TARGET Plasmic4
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   LYS A   1      -0.024  -0.731  -0.955  1.00  3.00           N  
ATOM      2  CA  LYS A   1       1.235  -0.690  -0.219  1.00  3.00           C  
ATOM      3  C   LYS A   1       1.801   0.717  -0.033  1.00  3.00           C  
ATOM      4  O   LYS A   1       2.546   0.952   0.918  1.00  3.00           O  
ATOM      5  CB  LYS A   1       2.282  -1.564  -0.898  1.00  3.00           C  
ATOM      6  CG  LYS A   1       2.002  -3.052  -0.843  1.00  3.00           C  
ATOM      7  CD  LYS A   1       3.056  -3.830  -1.615  1.00  3.00           C  
ATOM      8  CE  LYS A   1       2.762  -5.319  -1.606  1.00  3.00           C  
ATOM      9  NZ  LYS A   1       3.755  -6.081  -2.409  1.00  3.00           N  
ATOM     10 1H   LYS A   1      -0.750  -1.040  -0.327  1.00  3.00           H  
ATOM     11 2H   LYS A   1      -0.262   0.176  -1.314  1.00  3.00           H  
ATOM     12 3H   LYS A   1       0.028  -1.388  -1.734  1.00  3.00           H  
ATOM     13  HA  LYS A   1       1.052  -1.100   0.775  1.00  3.00           H  
ATOM     14 1HB  LYS A   1       2.368  -1.281  -1.948  1.00  3.00           H  
ATOM     15 2HB  LYS A   1       3.240  -1.400  -0.429  1.00  3.00           H  
ATOM     16 1HG  LYS A   1       2.010  -3.379   0.194  1.00  3.00           H  
ATOM     17 2HG  LYS A   1       1.023  -3.263  -1.253  1.00  3.00           H  
ATOM     18 1HD  LYS A   1       3.062  -3.482  -2.650  1.00  3.00           H  
ATOM     19 2HD  LYS A   1       4.038  -3.651  -1.180  1.00  3.00           H  
ATOM     20 1HE  LYS A   1       2.780  -5.682  -0.581  1.00  3.00           H  
ATOM     21 2HE  LYS A   1       1.765  -5.484  -2.023  1.00  3.00           H  
ATOM     22 1HZ  LYS A   1       3.524  -7.063  -2.386  1.00  3.00           H  
ATOM     23 2HZ  LYS A   1       3.729  -5.751  -3.366  1.00  3.00           H  
ATOM     24 3HZ  LYS A   1       4.679  -5.943  -2.028  1.00  3.00           H  
ATOM     25  N   LYS A   2       1.399   1.694  -0.854  1.00  2.88           N  
ATOM     26  CA  LYS A   2       1.983   3.037  -0.693  1.00  2.88           C  
ATOM     27  C   LYS A   2       1.751   3.623   0.701  1.00  2.88           C  
ATOM     28  O   LYS A   2       2.636   4.285   1.251  1.00  2.88           O  
ATOM     29  CB  LYS A   2       1.436   3.993  -1.757  1.00  2.88           C  
ATOM     30  CG  LYS A   2       1.945   3.707  -3.176  1.00  2.88           C  
ATOM     31  CD  LYS A   2       1.358   4.684  -4.194  1.00  2.88           C  
ATOM     32  CE  LYS A   2       1.864   4.391  -5.602  1.00  2.88           C  
ATOM     33  NZ  LYS A   2       1.271   5.314  -6.610  1.00  2.88           N  
ATOM     34  H   LYS A   2       0.768   1.528  -1.622  1.00  2.88           H  
ATOM     35  HA  LYS A   2       3.059   2.960  -0.839  1.00  2.88           H  
ATOM     36 1HB  LYS A   2       0.347   3.940  -1.770  1.00  2.88           H  
ATOM     37 2HB  LYS A   2       1.710   5.016  -1.499  1.00  2.88           H  
ATOM     38 1HG  LYS A   2       3.032   3.791  -3.194  1.00  2.88           H  
ATOM     39 2HG  LYS A   2       1.673   2.692  -3.464  1.00  2.88           H  
ATOM     40 1HD  LYS A   2       0.270   4.616  -4.184  1.00  2.88           H  
ATOM     41 2HD  LYS A   2       1.644   5.700  -3.925  1.00  2.88           H  
ATOM     42 1HE  LYS A   2       2.948   4.497  -5.621  1.00  2.88           H  
ATOM     43 2HE  LYS A   2       1.606   3.366  -5.867  1.00  2.88           H  
ATOM     44 1HZ  LYS A   2       1.630   5.087  -7.527  1.00  2.88           H  
ATOM     45 2HZ  LYS A   2       0.265   5.214  -6.609  1.00  2.88           H  
ATOM     46 3HZ  LYS A   2       1.514   6.267  -6.380  1.00  2.88           H  
ATOM     47  N   TYR A   3       0.602   3.324   1.307  1.00  2.77           N  
ATOM     48  CA  TYR A   3       0.300   3.830   2.639  1.00  2.77           C  
ATOM     49  C   TYR A   3       1.176   3.180   3.698  1.00  2.77           C  
ATOM     50  O   TYR A   3       1.365   3.734   4.779  1.00  2.77           O  
ATOM     51  CB  TYR A   3      -1.162   3.614   3.005  1.00  2.77           C  
ATOM     52  CG  TYR A   3      -2.107   4.540   2.319  1.00  2.77           C  
ATOM     53  CD1 TYR A   3      -2.949   4.060   1.352  1.00  2.77           C  
ATOM     54  CD2 TYR A   3      -2.132   5.881   2.667  1.00  2.77           C  
ATOM     55  CE1 TYR A   3      -3.839   4.909   0.728  1.00  2.77           C  
ATOM     56  CE2 TYR A   3      -3.020   6.734   2.046  1.00  2.77           C  
ATOM     57  CZ  TYR A   3      -3.873   6.249   1.079  1.00  2.77           C  
ATOM     58  OH  TYR A   3      -4.760   7.095   0.455  1.00  2.77           O  
ATOM     59  H   TYR A   3      -0.084   2.767   0.822  1.00  2.77           H  
ATOM     60  HA  TYR A   3       0.504   4.901   2.651  1.00  2.77           H  
ATOM     61 1HB  TYR A   3      -1.451   2.594   2.754  1.00  2.77           H  
ATOM     62 2HB  TYR A   3      -1.290   3.731   4.081  1.00  2.77           H  
ATOM     63  HD1 TYR A   3      -2.917   3.009   1.086  1.00  2.77           H  
ATOM     64  HD2 TYR A   3      -1.458   6.258   3.436  1.00  2.77           H  
ATOM     65  HE1 TYR A   3      -4.511   4.523  -0.038  1.00  2.77           H  
ATOM     66  HE2 TYR A   3      -3.047   7.789   2.320  1.00  2.77           H  
ATOM     67  HH  TYR A   3      -5.271   6.602  -0.191  1.00  2.77           H  
ATOM     68  N   LEU A   4       1.671   1.978   3.416  1.00  2.69           N  
ATOM     69  CA  LEU A   4       2.501   1.261   4.358  1.00  2.69           C  
ATOM     70  C   LEU A   4       3.824   1.952   4.428  1.00  2.69           C  
ATOM     71  O   LEU A   4       4.362   2.201   5.507  1.00  2.69           O  
ATOM     72  CB  LEU A   4       2.728  -0.172   3.905  1.00  2.69           C  
ATOM     73  CG  LEU A   4       3.540  -1.003   4.820  1.00  2.69           C  
ATOM     74  CD1 LEU A   4       2.836  -1.078   6.176  1.00  2.69           C  
ATOM     75  CD2 LEU A   4       3.727  -2.368   4.192  1.00  2.69           C  
ATOM     76  H   LEU A   4       1.539   1.577   2.499  1.00  2.69           H  
ATOM     77  HA  LEU A   4       2.039   1.278   5.341  1.00  2.69           H  
ATOM     78 1HB  LEU A   4       1.779  -0.650   3.746  1.00  2.69           H  
ATOM     79 2HB  LEU A   4       3.263  -0.153   2.961  1.00  2.69           H  
ATOM     80  HG  LEU A   4       4.512  -0.538   4.969  1.00  2.69           H  
ATOM     81 1HD1 LEU A   4       3.427  -1.681   6.863  1.00  2.69           H  
ATOM     82 2HD1 LEU A   4       2.726  -0.071   6.586  1.00  2.69           H  
ATOM     83 3HD1 LEU A   4       1.858  -1.530   6.063  1.00  2.69           H  
ATOM     84 1HD2 LEU A   4       4.330  -2.993   4.851  1.00  2.69           H  
ATOM     85 2HD2 LEU A   4       2.754  -2.833   4.036  1.00  2.69           H  
ATOM     86 3HD2 LEU A   4       4.236  -2.254   3.231  1.00  2.69           H  
ATOM     87  N   PHE A   5       4.343   2.279   3.259  1.00  2.63           N  
ATOM     88  CA  PHE A   5       5.635   2.913   3.214  1.00  2.63           C  
ATOM     89  C   PHE A   5       5.533   4.297   3.840  1.00  2.63           C  
ATOM     90  O   PHE A   5       6.408   4.699   4.615  1.00  2.63           O  
ATOM     91  CB  PHE A   5       6.115   2.944   1.779  1.00  2.63           C  
ATOM     92  CG  PHE A   5       6.316   1.537   1.305  1.00  2.63           C  
ATOM     93  CD1 PHE A   5       5.689   1.077   0.161  1.00  2.63           C  
ATOM     94  CD2 PHE A   5       7.078   0.645   2.049  1.00  2.63           C  
ATOM     95  CE1 PHE A   5       5.837  -0.230  -0.247  1.00  2.63           C  
ATOM     96  CE2 PHE A   5       7.223  -0.665   1.646  1.00  2.63           C  
ATOM     97  CZ  PHE A   5       6.602  -1.103   0.493  1.00  2.63           C  
ATOM     98  H   PHE A   5       3.832   2.047   2.406  1.00  2.63           H  
ATOM     99  HA  PHE A   5       6.336   2.317   3.798  1.00  2.63           H  
ATOM    100 1HB  PHE A   5       5.370   3.431   1.144  1.00  2.63           H  
ATOM    101 2HB  PHE A   5       7.054   3.489   1.700  1.00  2.63           H  
ATOM    102  HD1 PHE A   5       5.073   1.762  -0.416  1.00  2.63           H  
ATOM    103  HD2 PHE A   5       7.561   0.989   2.969  1.00  2.63           H  
ATOM    104  HE1 PHE A   5       5.344  -0.573  -1.154  1.00  2.63           H  
ATOM    105  HE2 PHE A   5       7.823  -1.353   2.240  1.00  2.63           H  
ATOM    106  HZ  PHE A   5       6.714  -2.136   0.173  1.00  2.63           H  
ATOM    107  N   LYS A   6       4.428   5.003   3.577  1.00  2.61           N  
ATOM    108  CA  LYS A   6       4.236   6.306   4.190  1.00  2.61           C  
ATOM    109  C   LYS A   6       4.129   6.155   5.705  1.00  2.61           C  
ATOM    110  O   LYS A   6       4.673   6.970   6.450  1.00  2.61           O  
ATOM    111  CB  LYS A   6       3.006   7.003   3.621  1.00  2.61           C  
ATOM    112  CG  LYS A   6       3.177   7.476   2.183  1.00  2.61           C  
ATOM    113  CD  LYS A   6       1.912   8.125   1.643  1.00  2.61           C  
ATOM    114  CE  LYS A   6       2.115   8.601   0.207  1.00  2.61           C  
ATOM    115  NZ  LYS A   6       0.885   9.228  -0.355  1.00  2.61           N  
ATOM    116  H   LYS A   6       3.732   4.645   2.917  1.00  2.61           H  
ATOM    117  HA  LYS A   6       5.113   6.922   3.975  1.00  2.61           H  
ATOM    118 1HB  LYS A   6       2.162   6.318   3.653  1.00  2.61           H  
ATOM    119 2HB  LYS A   6       2.754   7.862   4.237  1.00  2.61           H  
ATOM    120 1HG  LYS A   6       3.992   8.198   2.144  1.00  2.61           H  
ATOM    121 2HG  LYS A   6       3.441   6.631   1.555  1.00  2.61           H  
ATOM    122 1HD  LYS A   6       1.100   7.396   1.665  1.00  2.61           H  
ATOM    123 2HD  LYS A   6       1.639   8.972   2.268  1.00  2.61           H  
ATOM    124 1HE  LYS A   6       2.923   9.331   0.187  1.00  2.61           H  
ATOM    125 2HE  LYS A   6       2.393   7.748  -0.415  1.00  2.61           H  
ATOM    126 1HZ  LYS A   6       1.064   9.530  -1.301  1.00  2.61           H  
ATOM    127 2HZ  LYS A   6       0.131   8.556  -0.355  1.00  2.61           H  
ATOM    128 3HZ  LYS A   6       0.625  10.026   0.208  1.00  2.61           H  
ATOM    129  N   ALA A   7       3.453   5.096   6.166  1.00  2.60           N  
ATOM    130  CA  ALA A   7       3.337   4.815   7.589  1.00  2.60           C  
ATOM    131  C   ALA A   7       4.686   4.576   8.226  1.00  2.60           C  
ATOM    132  O   ALA A   7       4.943   5.013   9.350  1.00  2.60           O  
ATOM    133  CB  ALA A   7       2.505   3.597   7.817  1.00  2.60           C  
ATOM    134  H   ALA A   7       2.982   4.468   5.520  1.00  2.60           H  
ATOM    135  HA  ALA A   7       2.867   5.673   8.067  1.00  2.60           H  
ATOM    136 1HB  ALA A   7       2.446   3.443   8.880  1.00  2.60           H  
ATOM    137 2HB  ALA A   7       1.521   3.759   7.388  1.00  2.60           H  
ATOM    138 3HB  ALA A   7       2.957   2.737   7.361  1.00  2.60           H  
ATOM    139  N   HIS A   8       5.579   3.902   7.503  1.00  2.59           N  
ATOM    140  CA  HIS A   8       6.886   3.653   8.069  1.00  2.59           C  
ATOM    141  C   HIS A   8       7.617   4.976   8.213  1.00  2.59           C  
ATOM    142  O   HIS A   8       8.213   5.240   9.260  1.00  2.59           O  
ATOM    143  CB  HIS A   8       7.701   2.696   7.192  1.00  2.59           C  
ATOM    144  CG  HIS A   8       7.194   1.283   7.185  1.00  2.59           C  
ATOM    145  ND1 HIS A   8       7.634   0.339   6.273  1.00  2.59           N  
ATOM    146  CD2 HIS A   8       6.287   0.655   7.968  1.00  2.59           C  
ATOM    147  CE1 HIS A   8       7.012  -0.805   6.496  1.00  2.59           C  
ATOM    148  NE2 HIS A   8       6.195  -0.643   7.521  1.00  2.59           N  
ATOM    149  H   HIS A   8       5.325   3.532   6.587  1.00  2.59           H  
ATOM    150  HA  HIS A   8       6.786   3.211   9.058  1.00  2.59           H  
ATOM    151 1HB  HIS A   8       7.697   3.061   6.165  1.00  2.59           H  
ATOM    152 2HB  HIS A   8       8.736   2.691   7.529  1.00  2.59           H  
ATOM    153  HD2 HIS A   8       5.733   1.096   8.796  1.00  2.59           H  
ATOM    154  HE1 HIS A   8       7.152  -1.728   5.933  1.00  2.59           H  
ATOM    155  HE2 HIS A   8       5.596  -1.354   7.917  1.00  2.59           H  
ATOM    156  N   ASP A   9       7.512   5.847   7.197  1.00  2.57           N  
ATOM    157  CA  ASP A   9       8.156   7.157   7.275  1.00  2.57           C  
ATOM    158  C   ASP A   9       7.560   7.986   8.413  1.00  2.57           C  
ATOM    159  O   ASP A   9       8.286   8.630   9.165  1.00  2.57           O  
ATOM    160  CB  ASP A   9       8.015   7.929   5.956  1.00  2.57           C  
ATOM    161  CG  ASP A   9       8.887   7.398   4.796  1.00  2.57           C  
ATOM    162  OD1 ASP A   9       9.776   6.611   5.033  1.00  2.57           O  
ATOM    163  OD2 ASP A   9       8.661   7.818   3.680  1.00  2.57           O  
ATOM    164  H   ASP A   9       7.001   5.575   6.353  1.00  2.57           H  
ATOM    165  HA  ASP A   9       9.217   7.008   7.478  1.00  2.57           H  
ATOM    166 1HB  ASP A   9       6.974   7.891   5.639  1.00  2.57           H  
ATOM    167 2HB  ASP A   9       8.261   8.978   6.126  1.00  2.57           H  
ATOM    168  N   PHE A  10       6.238   7.911   8.586  1.00  2.57           N  
ATOM    169  CA  PHE A  10       5.535   8.619   9.652  1.00  2.57           C  
ATOM    170  C   PHE A  10       6.071   8.223  11.013  1.00  2.57           C  
ATOM    171  O   PHE A  10       6.437   9.073  11.830  1.00  2.57           O  
ATOM    172  CB  PHE A  10       4.035   8.328   9.545  1.00  2.57           C  
ATOM    173  CG  PHE A  10       3.161   8.802  10.655  1.00  2.57           C  
ATOM    174  CD1 PHE A  10       2.821  10.135  10.795  1.00  2.57           C  
ATOM    175  CD2 PHE A  10       2.623   7.877  11.543  1.00  2.57           C  
ATOM    176  CE1 PHE A  10       1.978  10.539  11.817  1.00  2.57           C  
ATOM    177  CE2 PHE A  10       1.779   8.277  12.557  1.00  2.57           C  
ATOM    178  CZ  PHE A  10       1.459   9.606  12.697  1.00  2.57           C  
ATOM    179  H   PHE A  10       5.690   7.363   7.926  1.00  2.57           H  
ATOM    180  HA  PHE A  10       5.698   9.691   9.516  1.00  2.57           H  
ATOM    181 1HB  PHE A  10       3.661   8.752   8.616  1.00  2.57           H  
ATOM    182 2HB  PHE A  10       3.904   7.266   9.473  1.00  2.57           H  
ATOM    183  HD1 PHE A  10       3.227  10.866  10.095  1.00  2.57           H  
ATOM    184  HD2 PHE A  10       2.876   6.819  11.424  1.00  2.57           H  
ATOM    185  HE1 PHE A  10       1.718  11.593  11.925  1.00  2.57           H  
ATOM    186  HE2 PHE A  10       1.362   7.549  13.244  1.00  2.57           H  
ATOM    187  HZ  PHE A  10       0.794   9.921  13.497  1.00  2.57           H  
ATOM    188  N   PHE A  11       6.130   6.925  11.258  1.00  2.58           N  
ATOM    189  CA  PHE A  11       6.635   6.425  12.516  1.00  2.58           C  
ATOM    190  C   PHE A  11       8.126   6.746  12.710  1.00  2.58           C  
ATOM    191  O   PHE A  11       8.550   7.105  13.816  1.00  2.58           O  
ATOM    192  CB  PHE A  11       6.324   4.946  12.615  1.00  2.58           C  
ATOM    193  CG  PHE A  11       4.867   4.688  12.950  1.00  2.58           C  
ATOM    194  CD1 PHE A  11       4.183   5.542  13.815  1.00  2.58           C  
ATOM    195  CD2 PHE A  11       4.181   3.618  12.411  1.00  2.58           C  
ATOM    196  CE1 PHE A  11       2.873   5.316  14.143  1.00  2.58           C  
ATOM    197  CE2 PHE A  11       2.856   3.400  12.736  1.00  2.58           C  
ATOM    198  CZ  PHE A  11       2.207   4.252  13.614  1.00  2.58           C  
ATOM    199  H   PHE A  11       5.812   6.264  10.547  1.00  2.58           H  
ATOM    200  HA  PHE A  11       6.086   6.922  13.314  1.00  2.58           H  
ATOM    201 1HB  PHE A  11       6.550   4.465  11.658  1.00  2.58           H  
ATOM    202 2HB  PHE A  11       6.938   4.500  13.374  1.00  2.58           H  
ATOM    203  HD1 PHE A  11       4.702   6.401  14.244  1.00  2.58           H  
ATOM    204  HD2 PHE A  11       4.695   2.948  11.722  1.00  2.58           H  
ATOM    205  HE1 PHE A  11       2.362   5.997  14.821  1.00  2.58           H  
ATOM    206  HE2 PHE A  11       2.324   2.557  12.297  1.00  2.58           H  
ATOM    207  HZ  PHE A  11       1.168   4.086  13.878  1.00  2.58           H  
ATOM    208  N   GLU A  12       8.926   6.659  11.640  1.00  2.62           N  
ATOM    209  CA  GLU A  12      10.337   7.000  11.772  1.00  2.62           C  
ATOM    210  C   GLU A  12      10.488   8.475  12.167  1.00  2.62           C  
ATOM    211  O   GLU A  12      11.259   8.804  13.083  1.00  2.62           O  
ATOM    212  CB  GLU A  12      11.114   6.718  10.476  1.00  2.62           C  
ATOM    213  CG  GLU A  12      12.611   7.010  10.603  1.00  2.62           C  
ATOM    214  CD  GLU A  12      13.450   6.687   9.367  1.00  2.62           C  
ATOM    215  OE1 GLU A  12      13.339   5.611   8.844  1.00  2.62           O  
ATOM    216  OE2 GLU A  12      14.211   7.552   8.957  1.00  2.62           O  
ATOM    217  H   GLU A  12       8.567   6.339  10.742  1.00  2.62           H  
ATOM    218  HA  GLU A  12      10.765   6.392  12.563  1.00  2.62           H  
ATOM    219 1HB  GLU A  12      10.983   5.677  10.186  1.00  2.62           H  
ATOM    220 2HB  GLU A  12      10.712   7.331   9.670  1.00  2.62           H  
ATOM    221 1HG  GLU A  12      12.708   8.066  10.833  1.00  2.62           H  
ATOM    222 2HG  GLU A  12      12.997   6.446  11.452  1.00  2.62           H  
ATOM    223  N   GLU A  13       9.737   9.369  11.498  1.00  2.73           N  
ATOM    224  CA  GLU A  13       9.794  10.793  11.820  1.00  2.73           C  
ATOM    225  C   GLU A  13       9.300  11.050  13.235  1.00  2.73           C  
ATOM    226  O   GLU A  13       9.892  11.848  13.959  1.00  2.73           O  
ATOM    227  CB  GLU A  13       9.014  11.647  10.811  1.00  2.73           C  
ATOM    228  CG  GLU A  13       9.680  11.748   9.419  1.00  2.73           C  
ATOM    229  CD  GLU A  13       8.903  12.597   8.413  1.00  2.73           C  
ATOM    230  OE1 GLU A  13       7.801  12.999   8.709  1.00  2.73           O  
ATOM    231  OE2 GLU A  13       9.431  12.849   7.351  1.00  2.73           O  
ATOM    232  H   GLU A  13       9.123   9.051  10.746  1.00  2.73           H  
ATOM    233  HA  GLU A  13      10.833  11.104  11.765  1.00  2.73           H  
ATOM    234 1HB  GLU A  13       8.019  11.215  10.673  1.00  2.73           H  
ATOM    235 2HB  GLU A  13       8.885  12.655  11.204  1.00  2.73           H  
ATOM    236 1HG  GLU A  13      10.674  12.173   9.543  1.00  2.73           H  
ATOM    237 2HG  GLU A  13       9.799  10.742   9.020  1.00  2.73           H  
ATOM    238  N   HIS A  14       8.266  10.322  13.672  1.00  2.93           N  
ATOM    239  CA  HIS A  14       7.744  10.483  15.026  1.00  2.93           C  
ATOM    240  C   HIS A  14       8.907  10.316  15.992  1.00  2.93           C  
ATOM    241  O   HIS A  14       9.088  11.105  16.920  1.00  2.93           O  
ATOM    242  CB  HIS A  14       6.650   9.441  15.322  1.00  2.93           C  
ATOM    243  CG  HIS A  14       6.029   9.527  16.684  1.00  2.93           C  
ATOM    244  ND1 HIS A  14       5.070  10.465  17.016  1.00  2.93           N  
ATOM    245  CD2 HIS A  14       6.242   8.793  17.799  1.00  2.93           C  
ATOM    246  CE1 HIS A  14       4.714  10.294  18.280  1.00  2.93           C  
ATOM    247  NE2 HIS A  14       5.410   9.286  18.777  1.00  2.93           N  
ATOM    248  H   HIS A  14       7.797   9.679  13.033  1.00  2.93           H  
ATOM    249  HA  HIS A  14       7.327  11.480  15.154  1.00  2.93           H  
ATOM    250 1HB  HIS A  14       5.858   9.521  14.574  1.00  2.93           H  
ATOM    251 2HB  HIS A  14       7.067   8.450  15.231  1.00  2.93           H  
ATOM    252  HD2 HIS A  14       6.945   7.969  17.897  1.00  2.93           H  
ATOM    253  HE1 HIS A  14       3.976  10.884  18.819  1.00  2.93           H  
ATOM    254  HE2 HIS A  14       5.348   8.935  19.721  1.00  2.93           H  
ATOM    255  N   GLY A  15       9.698   9.266  15.770  1.00  3.27           N  
ATOM    256  CA  GLY A  15      10.874   9.010  16.579  1.00  3.27           C  
ATOM    257  C   GLY A  15      11.866  10.183  16.519  1.00  3.27           C  
ATOM    258  O   GLY A  15      12.239  10.752  17.548  1.00  3.27           O  
ATOM    259  H   GLY A  15       9.466   8.632  15.002  1.00  3.27           H  
ATOM    260 1HA  GLY A  15      10.565   8.836  17.605  1.00  3.27           H  
ATOM    261 2HA  GLY A  15      11.362   8.098  16.231  1.00  3.27           H  
ATOM    262  N   LYS A  16      12.245  10.590  15.298  1.00  3.79           N  
ATOM    263  CA  LYS A  16      13.228  11.666  15.084  1.00  3.79           C  
ATOM    264  C   LYS A  16      12.822  13.013  15.688  1.00  3.79           C  
ATOM    265  O   LYS A  16      13.686  13.788  16.107  1.00  3.79           O  
ATOM    266  CB  LYS A  16      13.515  11.826  13.598  1.00  3.79           C  
ATOM    267  CG  LYS A  16      14.314  10.671  12.999  1.00  3.79           C  
ATOM    268  CD  LYS A  16      14.523  10.840  11.502  1.00  3.79           C  
ATOM    269  CE  LYS A  16      15.336   9.684  10.929  1.00  3.79           C  
ATOM    270  NZ  LYS A  16      15.443   9.757   9.443  1.00  3.79           N  
ATOM    271  H   LYS A  16      11.860  10.098  14.489  1.00  3.79           H  
ATOM    272  HA  LYS A  16      14.156  11.365  15.568  1.00  3.79           H  
ATOM    273 1HB  LYS A  16      12.577  11.907  13.062  1.00  3.79           H  
ATOM    274 2HB  LYS A  16      14.070  12.746  13.428  1.00  3.79           H  
ATOM    275 1HG  LYS A  16      15.282  10.605  13.493  1.00  3.79           H  
ATOM    276 2HG  LYS A  16      13.771   9.740  13.171  1.00  3.79           H  
ATOM    277 1HD  LYS A  16      13.547  10.855  11.009  1.00  3.79           H  
ATOM    278 2HD  LYS A  16      15.033  11.779  11.295  1.00  3.79           H  
ATOM    279 1HE  LYS A  16      16.336   9.695  11.356  1.00  3.79           H  
ATOM    280 2HE  LYS A  16      14.858   8.755  11.203  1.00  3.79           H  
ATOM    281 1HZ  LYS A  16      15.968   8.956   9.104  1.00  3.79           H  
ATOM    282 2HZ  LYS A  16      14.509   9.738   9.035  1.00  3.79           H  
ATOM    283 3HZ  LYS A  16      15.904  10.606   9.172  1.00  3.79           H  
ATOM    284  N   VAL A  17      11.525  13.279  15.800  1.00  4.54           N  
ATOM    285  CA  VAL A  17      11.041  14.515  16.413  1.00  4.54           C  
ATOM    286  C   VAL A  17      11.560  14.669  17.844  1.00  4.54           C  
ATOM    287  O   VAL A  17      11.760  15.787  18.317  1.00  4.54           O  
ATOM    288  CB  VAL A  17       9.507  14.614  16.395  1.00  4.54           C  
ATOM    289  CG1 VAL A  17       9.054  15.768  17.279  1.00  4.54           C  
ATOM    290  CG2 VAL A  17       9.035  14.892  14.969  1.00  4.54           C  
ATOM    291  H   VAL A  17      10.855  12.616  15.408  1.00  4.54           H  
ATOM    292  HA  VAL A  17      11.422  15.349  15.825  1.00  4.54           H  
ATOM    293  HB  VAL A  17       9.076  13.683  16.770  1.00  4.54           H  
ATOM    294 1HG1 VAL A  17       7.968  15.835  17.259  1.00  4.54           H  
ATOM    295 2HG1 VAL A  17       9.388  15.588  18.305  1.00  4.54           H  
ATOM    296 3HG1 VAL A  17       9.485  16.698  16.913  1.00  4.54           H  
ATOM    297 1HG2 VAL A  17       7.950  14.969  14.952  1.00  4.54           H  
ATOM    298 2HG2 VAL A  17       9.472  15.829  14.625  1.00  4.54           H  
ATOM    299 3HG2 VAL A  17       9.344  14.102  14.314  1.00  4.54           H  
ATOM    300  N   GLY A  18      11.753  13.547  18.542  1.00  5.52           N  
ATOM    301  CA  GLY A  18      12.230  13.547  19.924  1.00  5.52           C  
ATOM    302  C   GLY A  18      13.766  13.664  20.006  1.00  5.52           C  
ATOM    303  O   GLY A  18      14.344  13.594  21.094  1.00  5.52           O  
ATOM    304  H   GLY A  18      11.609  12.645  18.089  1.00  5.52           H  
ATOM    305 1HA  GLY A  18      11.765  14.365  20.471  1.00  5.52           H  
ATOM    306 2HA  GLY A  18      11.906  12.626  20.413  1.00  5.52           H  
ATOM    307  N   GLY A  19      14.445  13.865  18.866  1.00  6.66           N  
ATOM    308  CA  GLY A  19      15.911  13.923  18.787  1.00  6.66           C  
ATOM    309  C   GLY A  19      16.546  15.186  19.376  1.00  6.66           C  
ATOM    310  O   GLY A  19      17.222  15.948  18.681  1.00  6.66           O  
ATOM    311  H   GLY A  19      13.940  13.941  17.986  1.00  6.66           H  
ATOM    312 1HA  GLY A  19      16.335  13.060  19.287  1.00  6.66           H  
ATOM    313 2HA  GLY A  19      16.201  13.833  17.740  1.00  6.66           H  
ATOM    314  N   GLY A  20      16.331  15.390  20.670  1.00  7.80           N  
ATOM    315  CA  GLY A  20      16.877  16.513  21.416  1.00  7.80           C  
ATOM    316  C   GLY A  20      17.522  16.013  22.705  1.00  7.80           C  
ATOM    317  O   GLY A  20      17.776  14.819  22.855  1.00  7.80           O  
ATOM    318  H   GLY A  20      15.744  14.710  21.144  1.00  7.80           H  
ATOM    319 1HA  GLY A  20      17.616  17.037  20.809  1.00  7.80           H  
ATOM    320 2HA  GLY A  20      16.082  17.221  21.646  1.00  7.80           H  
ATOM    321  N   GLY A  21      17.794  16.933  23.632  1.00  8.66           N  
ATOM    322  CA  GLY A  21      18.429  16.588  24.907  1.00  8.66           C  
ATOM    323  C   GLY A  21      17.443  16.537  26.080  1.00  8.66           C  
ATOM    324  O   GLY A  21      17.857  16.478  27.238  1.00  8.66           O  
ATOM    325  H   GLY A  21      17.569  17.899  23.445  1.00  8.66           H  
ATOM    326 1HA  GLY A  21      18.927  15.623  24.813  1.00  8.66           H  
ATOM    327 2HA  GLY A  21      19.207  17.319  25.125  1.00  8.66           H  
ATOM    328  N   SER A  22      16.148  16.619  25.789  1.00  8.98           N  
ATOM    329  CA  SER A  22      15.145  16.660  26.849  1.00  8.98           C  
ATOM    330  C   SER A  22      14.719  15.298  27.364  1.00  8.98           C  
ATOM    331  O   SER A  22      14.326  14.411  26.606  1.00  8.98           O  
ATOM    332  CB  SER A  22      13.910  17.398  26.395  1.00  8.98           C  
ATOM    333  OG  SER A  22      12.907  17.326  27.377  1.00  8.98           O  
ATOM    334  H   SER A  22      15.866  16.646  24.820  1.00  8.98           H  
ATOM    335  HA  SER A  22      15.574  17.209  27.688  1.00  8.98           H  
ATOM    336 1HB  SER A  22      14.163  18.438  26.205  1.00  8.98           H  
ATOM    337 2HB  SER A  22      13.545  16.969  25.462  1.00  8.98           H  
ATOM    338  HG  SER A  22      12.263  18.000  27.130  1.00  8.98           H  
ATOM    339  N   ASN A  23      14.630  15.195  28.685  1.00  8.63           N  
ATOM    340  CA  ASN A  23      14.210  13.969  29.353  1.00  8.63           C  
ATOM    341  C   ASN A  23      12.709  13.733  29.219  1.00  8.63           C  
ATOM    342  O   ASN A  23      12.200  12.677  29.590  1.00  8.63           O  
ATOM    343  CB  ASN A  23      14.605  14.016  30.815  1.00  8.63           C  
ATOM    344  CG  ASN A  23      16.092  13.894  31.013  1.00  8.63           C  
ATOM    345  OD1 ASN A  23      16.813  13.353  30.166  1.00  8.63           O  
ATOM    346  ND2 ASN A  23      16.568  14.394  32.124  1.00  8.63           N  
ATOM    347  H   ASN A  23      14.926  15.982  29.245  1.00  8.63           H  
ATOM    348  HA  ASN A  23      14.716  13.127  28.877  1.00  8.63           H  
ATOM    349 1HB  ASN A  23      14.263  14.954  31.253  1.00  8.63           H  
ATOM    350 2HB  ASN A  23      14.107  13.205  31.349  1.00  8.63           H  
ATOM    351 1HD2 ASN A  23      17.549  14.347  32.314  1.00  8.63           H  
ATOM    352 2HD2 ASN A  23      15.951  14.825  32.783  1.00  8.63           H  
ATOM    353  N   ILE A  24      11.999  14.724  28.685  1.00  7.75           N  
ATOM    354  CA  ILE A  24      10.571  14.620  28.454  1.00  7.75           C  
ATOM    355  C   ILE A  24      10.278  13.553  27.407  1.00  7.75           C  
ATOM    356  O   ILE A  24       9.260  12.865  27.481  1.00  7.75           O  
ATOM    357  CB  ILE A  24       9.960  15.958  28.003  1.00  7.75           C  
ATOM    358  CG1 ILE A  24      10.020  16.976  29.151  1.00  7.75           C  
ATOM    359  CG2 ILE A  24       8.524  15.748  27.545  1.00  7.75           C  
ATOM    360  CD1 ILE A  24       9.686  18.391  28.729  1.00  7.75           C  
ATOM    361  H   ILE A  24      12.464  15.581  28.384  1.00  7.75           H  
ATOM    362  HA  ILE A  24      10.090  14.324  29.386  1.00  7.75           H  
ATOM    363  HB  ILE A  24      10.538  16.356  27.174  1.00  7.75           H  
ATOM    364 1HG1 ILE A  24       9.319  16.671  29.927  1.00  7.75           H  
ATOM    365 2HG1 ILE A  24      11.026  16.971  29.571  1.00  7.75           H  
ATOM    366 1HG2 ILE A  24       8.103  16.697  27.215  1.00  7.75           H  
ATOM    367 2HG2 ILE A  24       8.506  15.040  26.719  1.00  7.75           H  
ATOM    368 3HG2 ILE A  24       7.931  15.356  28.370  1.00  7.75           H  
ATOM    369 1HD1 ILE A  24       9.750  19.054  29.592  1.00  7.75           H  
ATOM    370 2HD1 ILE A  24      10.389  18.721  27.967  1.00  7.75           H  
ATOM    371 3HD1 ILE A  24       8.675  18.421  28.325  1.00  7.75           H  
ATOM    372  N   ASP A  25      11.119  13.498  26.368  1.00  6.62           N  
ATOM    373  CA  ASP A  25      10.892  12.591  25.252  1.00  6.62           C  
ATOM    374  C   ASP A  25      12.186  12.058  24.633  1.00  6.62           C  
ATOM    375  O   ASP A  25      12.508  12.439  23.514  1.00  6.62           O  
ATOM    376  CB  ASP A  25      10.098  13.337  24.158  1.00  6.62           C  
ATOM    377  CG  ASP A  25       9.604  12.465  22.976  1.00  6.62           C  
ATOM    378  OD1 ASP A  25       9.449  11.282  23.136  1.00  6.62           O  
ATOM    379  OD2 ASP A  25       9.398  13.019  21.914  1.00  6.62           O  
ATOM    380  H   ASP A  25      11.978  14.051  26.390  1.00  6.62           H  
ATOM    381  HA  ASP A  25      10.304  11.747  25.605  1.00  6.62           H  
ATOM    382 1HB  ASP A  25       9.226  13.807  24.613  1.00  6.62           H  
ATOM    383 2HB  ASP A  25      10.719  14.139  23.755  1.00  6.62           H  
ATOM    384  N   PRO A  26      12.960  11.186  25.313  1.00  5.51           N  
ATOM    385  CA  PRO A  26      14.212  10.666  24.794  1.00  5.51           C  
ATOM    386  C   PRO A  26      13.883  10.078  23.442  1.00  5.51           C  
ATOM    387  O   PRO A  26      12.906   9.343  23.335  1.00  5.51           O  
ATOM    388  CB  PRO A  26      14.567   9.578  25.813  1.00  5.51           C  
ATOM    389  CG  PRO A  26      13.900  10.049  27.099  1.00  5.51           C  
ATOM    390  CD  PRO A  26      12.583  10.667  26.640  1.00  5.51           C  
ATOM    391  HA  PRO A  26      14.964  11.468  24.729  1.00  5.51           H  
ATOM    392 1HB  PRO A  26      14.200   8.599  25.462  1.00  5.51           H  
ATOM    393 2HB  PRO A  26      15.660   9.493  25.905  1.00  5.51           H  
ATOM    394 1HG  PRO A  26      13.755   9.205  27.788  1.00  5.51           H  
ATOM    395 2HG  PRO A  26      14.541  10.779  27.617  1.00  5.51           H  
ATOM    396 1HD  PRO A  26      11.795   9.908  26.550  1.00  5.51           H  
ATOM    397 2HD  PRO A  26      12.317  11.452  27.336  1.00  5.51           H  
ATOM    398  N   GLN A  27      14.710  10.337  22.435  1.00  4.58           N  
ATOM    399  CA  GLN A  27      14.402   9.877  21.082  1.00  4.58           C  
ATOM    400  C   GLN A  27      14.131   8.374  20.988  1.00  4.58           C  
ATOM    401  O   GLN A  27      15.018   7.584  21.314  1.00  4.58           O  
ATOM    402  CB  GLN A  27      15.569  10.179  20.153  1.00  4.58           C  
ATOM    403  CG  GLN A  27      15.292   9.840  18.706  1.00  4.58           C  
ATOM    404  CD  GLN A  27      16.436  10.158  17.777  1.00  4.58           C  
ATOM    405  OE1 GLN A  27      17.399  10.838  18.152  1.00  4.58           O  
ATOM    406  NE2 GLN A  27      16.353   9.658  16.546  1.00  4.58           N  
ATOM    407  H   GLN A  27      15.516  10.928  22.588  1.00  4.58           H  
ATOM    408  HA  GLN A  27      13.554  10.451  20.729  1.00  4.58           H  
ATOM    409 1HB  GLN A  27      15.810  11.214  20.239  1.00  4.58           H  
ATOM    410 2HB  GLN A  27      16.442   9.611  20.469  1.00  4.58           H  
ATOM    411 1HG  GLN A  27      15.056   8.782  18.621  1.00  4.58           H  
ATOM    412 2HG  GLN A  27      14.449  10.430  18.391  1.00  4.58           H  
ATOM    413 1HE2 GLN A  27      17.081   9.830  15.887  1.00  4.58           H  
ATOM    414 2HE2 GLN A  27      15.565   9.098  16.286  1.00  4.58           H  
ATOM    415  N   PRO A  28      12.923   7.942  20.581  1.00  3.89           N  
ATOM    416  CA  PRO A  28      12.570   6.554  20.343  1.00  3.89           C  
ATOM    417  C   PRO A  28      13.406   5.935  19.226  1.00  3.89           C  
ATOM    418  O   PRO A  28      13.722   6.600  18.238  1.00  3.89           O  
ATOM    419  CB  PRO A  28      11.091   6.642  19.932  1.00  3.89           C  
ATOM    420  CG  PRO A  28      10.596   7.938  20.524  1.00  3.89           C  
ATOM    421  CD  PRO A  28      11.774   8.878  20.463  1.00  3.89           C  
ATOM    422  HA  PRO A  28      12.691   5.987  21.277  1.00  3.89           H  
ATOM    423 1HB  PRO A  28      11.005   6.603  18.837  1.00  3.89           H  
ATOM    424 2HB  PRO A  28      10.547   5.768  20.320  1.00  3.89           H  
ATOM    425 1HG  PRO A  28       9.723   8.313  19.968  1.00  3.89           H  
ATOM    426 2HG  PRO A  28      10.263   7.778  21.561  1.00  3.89           H  
ATOM    427 1HD  PRO A  28      11.805   9.414  19.527  1.00  3.89           H  
ATOM    428 2HD  PRO A  28      11.677   9.557  21.320  1.00  3.89           H  
ATOM    429  N   ASP A  29      13.702   4.647  19.346  1.00  3.41           N  
ATOM    430  CA  ASP A  29      14.364   3.901  18.277  1.00  3.41           C  
ATOM    431  C   ASP A  29      13.294   3.299  17.393  1.00  3.41           C  
ATOM    432  O   ASP A  29      12.554   2.426  17.840  1.00  3.41           O  
ATOM    433  CB  ASP A  29      15.315   2.823  18.808  1.00  3.41           C  
ATOM    434  CG  ASP A  29      16.087   2.013  17.681  1.00  3.41           C  
ATOM    435  OD1 ASP A  29      15.575   1.833  16.563  1.00  3.41           O  
ATOM    436  OD2 ASP A  29      17.185   1.590  17.971  1.00  3.41           O  
ATOM    437  H   ASP A  29      13.443   4.161  20.193  1.00  3.41           H  
ATOM    438  HA  ASP A  29      14.952   4.597  17.676  1.00  3.41           H  
ATOM    439 1HB  ASP A  29      16.057   3.295  19.455  1.00  3.41           H  
ATOM    440 2HB  ASP A  29      14.757   2.119  19.421  1.00  3.41           H  
ATOM    441  N   PHE A  30      13.179   3.780  16.160  1.00  3.11           N  
ATOM    442  CA  PHE A  30      12.137   3.328  15.246  1.00  3.11           C  
ATOM    443  C   PHE A  30      11.985   1.807  15.167  1.00  3.11           C  
ATOM    444  O   PHE A  30      10.868   1.310  14.984  1.00  3.11           O  
ATOM    445  CB  PHE A  30      12.326   3.896  13.842  1.00  3.11           C  
ATOM    446  CG  PHE A  30      11.282   3.379  12.868  1.00  3.11           C  
ATOM    447  CD1 PHE A  30       9.965   3.235  13.263  1.00  3.11           C  
ATOM    448  CD2 PHE A  30      11.611   3.061  11.559  1.00  3.11           C  
ATOM    449  CE1 PHE A  30       9.005   2.760  12.380  1.00  3.11           C  
ATOM    450  CE2 PHE A  30      10.647   2.600  10.674  1.00  3.11           C  
ATOM    451  CZ  PHE A  30       9.344   2.446  11.092  1.00  3.11           C  
ATOM    452  H   PHE A  30      13.835   4.486  15.857  1.00  3.11           H  
ATOM    453  HA  PHE A  30      11.198   3.736  15.609  1.00  3.11           H  
ATOM    454 1HB  PHE A  30      12.269   4.981  13.873  1.00  3.11           H  
ATOM    455 2HB  PHE A  30      13.309   3.622  13.464  1.00  3.11           H  
ATOM    456  HD1 PHE A  30       9.698   3.489  14.281  1.00  3.11           H  
ATOM    457  HD2 PHE A  30      12.642   3.184  11.223  1.00  3.11           H  
ATOM    458  HE1 PHE A  30       7.981   2.632  12.707  1.00  3.11           H  
ATOM    459  HE2 PHE A  30      10.920   2.358   9.648  1.00  3.11           H  
ATOM    460  HZ  PHE A  30       8.589   2.078  10.400  1.00  3.11           H  
ATOM    461  N   LYS A  31      13.087   1.051  15.183  1.00  2.94           N  
ATOM    462  CA  LYS A  31      12.920  -0.392  15.033  1.00  2.94           C  
ATOM    463  C   LYS A  31      12.169  -0.957  16.232  1.00  2.94           C  
ATOM    464  O   LYS A  31      11.143  -1.622  16.082  1.00  2.94           O  
ATOM    465  CB  LYS A  31      14.261  -1.103  14.891  1.00  2.94           C  
ATOM    466  CG  LYS A  31      14.161  -2.631  14.700  1.00  2.94           C  
ATOM    467  CD  LYS A  31      15.545  -3.266  14.542  1.00  2.94           C  
ATOM    468  CE  LYS A  31      15.454  -4.765  14.226  1.00  2.94           C  
ATOM    469  NZ  LYS A  31      14.867  -5.543  15.351  1.00  2.94           N  
ATOM    470  H   LYS A  31      14.009   1.459  15.399  1.00  2.94           H  
ATOM    471  HA  LYS A  31      12.322  -0.583  14.141  1.00  2.94           H  
ATOM    472 1HB  LYS A  31      14.798  -0.690  14.037  1.00  2.94           H  
ATOM    473 2HB  LYS A  31      14.869  -0.907  15.778  1.00  2.94           H  
ATOM    474 1HG  LYS A  31      13.667  -3.077  15.572  1.00  2.94           H  
ATOM    475 2HG  LYS A  31      13.562  -2.853  13.819  1.00  2.94           H  
ATOM    476 1HD  LYS A  31      16.083  -2.767  13.736  1.00  2.94           H  
ATOM    477 2HD  LYS A  31      16.107  -3.132  15.467  1.00  2.94           H  
ATOM    478 1HE  LYS A  31      14.835  -4.908  13.342  1.00  2.94           H  
ATOM    479 2HE  LYS A  31      16.453  -5.144  14.025  1.00  2.94           H  
ATOM    480 1HZ  LYS A  31      14.817  -6.518  15.116  1.00  2.94           H  
ATOM    481 2HZ  LYS A  31      15.420  -5.435  16.182  1.00  2.94           H  
ATOM    482 3HZ  LYS A  31      13.911  -5.211  15.546  1.00  2.94           H  
ATOM    483  N   ALA A  32      12.683  -0.658  17.430  1.00  2.85           N  
ATOM    484  CA  ALA A  32      12.076  -1.137  18.666  1.00  2.85           C  
ATOM    485  C   ALA A  32      10.665  -0.604  18.806  1.00  2.85           C  
ATOM    486  O   ALA A  32       9.773  -1.300  19.277  1.00  2.85           O  
ATOM    487  CB  ALA A  32      12.904  -0.709  19.859  1.00  2.85           C  
ATOM    488  H   ALA A  32      13.512  -0.077  17.473  1.00  2.85           H  
ATOM    489  HA  ALA A  32      12.031  -2.225  18.626  1.00  2.85           H  
ATOM    490 1HB  ALA A  32      12.446  -1.088  20.771  1.00  2.85           H  
ATOM    491 2HB  ALA A  32      13.912  -1.109  19.760  1.00  2.85           H  
ATOM    492 3HB  ALA A  32      12.945   0.381  19.893  1.00  2.85           H  
ATOM    493  N   PHE A  33      10.463   0.635  18.378  1.00  2.80           N  
ATOM    494  CA  PHE A  33       9.175   1.294  18.438  1.00  2.80           C  
ATOM    495  C   PHE A  33       8.164   0.474  17.664  1.00  2.80           C  
ATOM    496  O   PHE A  33       7.128   0.100  18.209  1.00  2.80           O  
ATOM    497  CB  PHE A  33       9.325   2.697  17.873  1.00  2.80           C  
ATOM    498  CG  PHE A  33       8.132   3.564  17.769  1.00  2.80           C  
ATOM    499  CD1 PHE A  33       7.607   4.218  18.871  1.00  2.80           C  
ATOM    500  CD2 PHE A  33       7.563   3.784  16.543  1.00  2.80           C  
ATOM    501  CE1 PHE A  33       6.531   5.071  18.730  1.00  2.80           C  
ATOM    502  CE2 PHE A  33       6.511   4.626  16.410  1.00  2.80           C  
ATOM    503  CZ  PHE A  33       5.993   5.274  17.486  1.00  2.80           C  
ATOM    504  H   PHE A  33      11.249   1.161  18.005  1.00  2.80           H  
ATOM    505  HA  PHE A  33       8.856   1.353  19.479  1.00  2.80           H  
ATOM    506 1HB  PHE A  33      10.076   3.231  18.454  1.00  2.80           H  
ATOM    507 2HB  PHE A  33       9.721   2.597  16.886  1.00  2.80           H  
ATOM    508  HD1 PHE A  33       8.058   4.061  19.850  1.00  2.80           H  
ATOM    509  HD2 PHE A  33       7.973   3.279  15.674  1.00  2.80           H  
ATOM    510  HE1 PHE A  33       6.122   5.590  19.597  1.00  2.80           H  
ATOM    511  HE2 PHE A  33       6.096   4.784  15.456  1.00  2.80           H  
ATOM    512  HZ  PHE A  33       5.158   5.955  17.353  1.00  2.80           H  
ATOM    513  N   LYS A  34       8.479   0.143  16.409  1.00  2.76           N  
ATOM    514  CA  LYS A  34       7.569  -0.666  15.616  1.00  2.76           C  
ATOM    515  C   LYS A  34       7.287  -1.998  16.310  1.00  2.76           C  
ATOM    516  O   LYS A  34       6.130  -2.414  16.414  1.00  2.76           O  
ATOM    517  CB  LYS A  34       8.139  -0.909  14.221  1.00  2.76           C  
ATOM    518  CG  LYS A  34       7.229  -1.736  13.298  1.00  2.76           C  
ATOM    519  CD  LYS A  34       7.855  -1.902  11.916  1.00  2.76           C  
ATOM    520  CE  LYS A  34       6.934  -2.668  10.959  1.00  2.76           C  
ATOM    521  NZ  LYS A  34       6.744  -4.110  11.370  1.00  2.76           N  
ATOM    522  H   LYS A  34       9.355   0.465  15.993  1.00  2.76           H  
ATOM    523  HA  LYS A  34       6.627  -0.132  15.518  1.00  2.76           H  
ATOM    524 1HB  LYS A  34       8.345   0.048  13.743  1.00  2.76           H  
ATOM    525 2HB  LYS A  34       9.096  -1.431  14.314  1.00  2.76           H  
ATOM    526 1HG  LYS A  34       7.062  -2.727  13.737  1.00  2.76           H  
ATOM    527 2HG  LYS A  34       6.265  -1.238  13.198  1.00  2.76           H  
ATOM    528 1HD  LYS A  34       8.070  -0.917  11.493  1.00  2.76           H  
ATOM    529 2HD  LYS A  34       8.794  -2.447  12.015  1.00  2.76           H  
ATOM    530 1HE  LYS A  34       5.960  -2.179  10.935  1.00  2.76           H  
ATOM    531 2HE  LYS A  34       7.368  -2.640   9.961  1.00  2.76           H  
ATOM    532 1HZ  LYS A  34       6.137  -4.581  10.723  1.00  2.76           H  
ATOM    533 2HZ  LYS A  34       7.628  -4.585  11.394  1.00  2.76           H  
ATOM    534 3HZ  LYS A  34       6.317  -4.170  12.308  1.00  2.76           H  
ATOM    535  N   GLU A  35       8.341  -2.661  16.810  1.00  2.73           N  
ATOM    536  CA  GLU A  35       8.156  -3.958  17.460  1.00  2.73           C  
ATOM    537  C   GLU A  35       7.259  -3.830  18.692  1.00  2.73           C  
ATOM    538  O   GLU A  35       6.408  -4.691  18.952  1.00  2.73           O  
ATOM    539  CB  GLU A  35       9.516  -4.539  17.882  1.00  2.73           C  
ATOM    540  CG  GLU A  35      10.417  -4.968  16.726  1.00  2.73           C  
ATOM    541  CD  GLU A  35      11.787  -5.448  17.174  1.00  2.73           C  
ATOM    542  OE1 GLU A  35      12.067  -5.418  18.348  1.00  2.73           O  
ATOM    543  OE2 GLU A  35      12.574  -5.823  16.319  1.00  2.73           O  
ATOM    544  H   GLU A  35       9.280  -2.268  16.710  1.00  2.73           H  
ATOM    545  HA  GLU A  35       7.678  -4.638  16.754  1.00  2.73           H  
ATOM    546 1HB  GLU A  35      10.056  -3.798  18.463  1.00  2.73           H  
ATOM    547 2HB  GLU A  35       9.359  -5.404  18.524  1.00  2.73           H  
ATOM    548 1HG  GLU A  35       9.924  -5.767  16.176  1.00  2.73           H  
ATOM    549 2HG  GLU A  35      10.538  -4.125  16.049  1.00  2.73           H  
ATOM    550  N   ASN A  36       7.420  -2.739  19.437  1.00  2.75           N  
ATOM    551  CA  ASN A  36       6.620  -2.510  20.618  1.00  2.75           C  
ATOM    552  C   ASN A  36       5.172  -2.271  20.225  1.00  2.75           C  
ATOM    553  O   ASN A  36       4.261  -2.734  20.908  1.00  2.75           O  
ATOM    554  CB  ASN A  36       7.173  -1.345  21.412  1.00  2.75           C  
ATOM    555  CG  ASN A  36       8.475  -1.687  22.112  1.00  2.75           C  
ATOM    556  OD1 ASN A  36       8.773  -2.858  22.387  1.00  2.75           O  
ATOM    557  ND2 ASN A  36       9.260  -0.680  22.400  1.00  2.75           N  
ATOM    558  H   ASN A  36       8.143  -2.068  19.191  1.00  2.75           H  
ATOM    559  HA  ASN A  36       6.652  -3.405  21.240  1.00  2.75           H  
ATOM    560 1HB  ASN A  36       7.346  -0.502  20.743  1.00  2.75           H  
ATOM    561 2HB  ASN A  36       6.444  -1.030  22.152  1.00  2.75           H  
ATOM    562 1HD2 ASN A  36      10.133  -0.843  22.857  1.00  2.75           H  
ATOM    563 2HD2 ASN A  36       8.988   0.248  22.157  1.00  2.75           H  
ATOM    564  N   LEU A  37       4.941  -1.587  19.105  1.00  2.85           N  
ATOM    565  CA  LEU A  37       3.568  -1.338  18.698  1.00  2.85           C  
ATOM    566  C   LEU A  37       2.890  -2.650  18.349  1.00  2.85           C  
ATOM    567  O   LEU A  37       1.726  -2.863  18.706  1.00  2.85           O  
ATOM    568  CB  LEU A  37       3.525  -0.390  17.510  1.00  2.85           C  
ATOM    569  CG  LEU A  37       3.989   1.005  17.823  1.00  2.85           C  
ATOM    570  CD1 LEU A  37       4.011   1.829  16.534  1.00  2.85           C  
ATOM    571  CD2 LEU A  37       3.111   1.571  18.907  1.00  2.85           C  
ATOM    572  H   LEU A  37       5.719  -1.204  18.569  1.00  2.85           H  
ATOM    573  HA  LEU A  37       3.034  -0.883  19.528  1.00  2.85           H  
ATOM    574 1HB  LEU A  37       4.145  -0.791  16.711  1.00  2.85           H  
ATOM    575 2HB  LEU A  37       2.502  -0.327  17.159  1.00  2.85           H  
ATOM    576  HG  LEU A  37       4.985   0.976  18.194  1.00  2.85           H  
ATOM    577 1HD1 LEU A  37       4.367   2.816  16.744  1.00  2.85           H  
ATOM    578 2HD1 LEU A  37       4.673   1.358  15.812  1.00  2.85           H  
ATOM    579 3HD1 LEU A  37       3.021   1.888  16.127  1.00  2.85           H  
ATOM    580 1HD2 LEU A  37       3.454   2.564  19.170  1.00  2.85           H  
ATOM    581 2HD2 LEU A  37       2.092   1.610  18.558  1.00  2.85           H  
ATOM    582 3HD2 LEU A  37       3.166   0.932  19.791  1.00  2.85           H  
ATOM    583  N   GLU A  38       3.633  -3.555  17.703  1.00  3.08           N  
ATOM    584  CA  GLU A  38       3.067  -4.851  17.364  1.00  3.08           C  
ATOM    585  C   GLU A  38       2.725  -5.609  18.646  1.00  3.08           C  
ATOM    586  O   GLU A  38       1.665  -6.226  18.743  1.00  3.08           O  
ATOM    587  CB  GLU A  38       4.057  -5.664  16.511  1.00  3.08           C  
ATOM    588  CG  GLU A  38       4.253  -5.123  15.103  1.00  3.08           C  
ATOM    589  CD  GLU A  38       5.326  -5.819  14.286  1.00  3.08           C  
ATOM    590  OE1 GLU A  38       5.973  -6.705  14.783  1.00  3.08           O  
ATOM    591  OE2 GLU A  38       5.500  -5.429  13.137  1.00  3.08           O  
ATOM    592  H   GLU A  38       4.585  -3.313  17.420  1.00  3.08           H  
ATOM    593  HA  GLU A  38       2.152  -4.698  16.797  1.00  3.08           H  
ATOM    594 1HB  GLU A  38       5.029  -5.680  16.996  1.00  3.08           H  
ATOM    595 2HB  GLU A  38       3.711  -6.693  16.433  1.00  3.08           H  
ATOM    596 1HG  GLU A  38       3.310  -5.241  14.582  1.00  3.08           H  
ATOM    597 2HG  GLU A  38       4.481  -4.060  15.168  1.00  3.08           H  
ATOM    598  N   ALA A  39       3.605  -5.520  19.651  1.00  3.49           N  
ATOM    599  CA  ALA A  39       3.380  -6.159  20.947  1.00  3.49           C  
ATOM    600  C   ALA A  39       2.155  -5.587  21.668  1.00  3.49           C  
ATOM    601  O   ALA A  39       1.407  -6.326  22.312  1.00  3.49           O  
ATOM    602  CB  ALA A  39       4.604  -6.001  21.829  1.00  3.49           C  
ATOM    603  H   ALA A  39       4.480  -5.016  19.496  1.00  3.49           H  
ATOM    604  HA  ALA A  39       3.204  -7.218  20.769  1.00  3.49           H  
ATOM    605 1HB  ALA A  39       4.436  -6.508  22.776  1.00  3.49           H  
ATOM    606 2HB  ALA A  39       5.471  -6.431  21.329  1.00  3.49           H  
ATOM    607 3HB  ALA A  39       4.782  -4.948  22.013  1.00  3.49           H  
ATOM    608  N   GLN A  40       1.944  -4.270  21.555  1.00  4.13           N  
ATOM    609  CA  GLN A  40       0.815  -3.606  22.201  1.00  4.13           C  
ATOM    610  C   GLN A  40      -0.490  -3.850  21.455  1.00  4.13           C  
ATOM    611  O   GLN A  40      -1.572  -3.815  22.042  1.00  4.13           O  
ATOM    612  CB  GLN A  40       1.045  -2.090  22.294  1.00  4.13           C  
ATOM    613  CG  GLN A  40       2.167  -1.631  23.227  1.00  4.13           C  
ATOM    614  CD  GLN A  40       2.366  -0.106  23.157  1.00  4.13           C  
ATOM    615  OE1 GLN A  40       1.379   0.659  23.142  1.00  4.13           O  
ATOM    616  NE2 GLN A  40       3.620   0.332  23.131  1.00  4.13           N  
ATOM    617  H   GLN A  40       2.616  -3.709  21.033  1.00  4.13           H  
ATOM    618  HA  GLN A  40       0.710  -4.012  23.207  1.00  4.13           H  
ATOM    619 1HB  GLN A  40       1.282  -1.714  21.295  1.00  4.13           H  
ATOM    620 2HB  GLN A  40       0.127  -1.601  22.615  1.00  4.13           H  
ATOM    621 1HG  GLN A  40       1.903  -1.896  24.249  1.00  4.13           H  
ATOM    622 2HG  GLN A  40       3.094  -2.117  22.949  1.00  4.13           H  
ATOM    623 1HE2 GLN A  40       3.813   1.312  23.093  1.00  4.13           H  
ATOM    624 2HE2 GLN A  40       4.374  -0.324  23.169  1.00  4.13           H  
ATOM    625  N   ALA A  41      -0.405  -4.128  20.157  1.00  4.96           N  
ATOM    626  CA  ALA A  41      -1.593  -4.320  19.337  1.00  4.96           C  
ATOM    627  C   ALA A  41      -2.204  -5.712  19.511  1.00  4.96           C  
ATOM    628  O   ALA A  41      -2.230  -6.521  18.582  1.00  4.96           O  
ATOM    629  CB  ALA A  41      -1.239  -4.076  17.878  1.00  4.96           C  
ATOM    630  H   ALA A  41       0.509  -4.141  19.708  1.00  4.96           H  
ATOM    631  HA  ALA A  41      -2.336  -3.597  19.656  1.00  4.96           H  
ATOM    632 1HB  ALA A  41      -2.127  -4.183  17.260  1.00  4.96           H  
ATOM    633 2HB  ALA A  41      -0.833  -3.070  17.768  1.00  4.96           H  
ATOM    634 3HB  ALA A  41      -0.487  -4.803  17.568  1.00  4.96           H  
ATOM    635  N   GLY A  42      -2.735  -5.959  20.704  1.00  5.93           N  
ATOM    636  CA  GLY A  42      -3.331  -7.241  21.057  1.00  5.93           C  
ATOM    637  C   GLY A  42      -3.787  -7.257  22.520  1.00  5.93           C  
ATOM    638  O   GLY A  42      -3.755  -6.224  23.197  1.00  5.93           O  
ATOM    639  H   GLY A  42      -2.654  -5.216  21.394  1.00  5.93           H  
ATOM    640 1HA  GLY A  42      -4.176  -7.421  20.395  1.00  5.93           H  
ATOM    641 2HA  GLY A  42      -2.600  -8.031  20.884  1.00  5.93           H  
ATOM    642  N   PRO A  43      -4.284  -8.398  23.013  1.00  6.84           N  
ATOM    643  CA  PRO A  43      -4.769  -8.578  24.365  1.00  6.84           C  
ATOM    644  C   PRO A  43      -3.684  -8.159  25.335  1.00  6.84           C  
ATOM    645  O   PRO A  43      -2.515  -8.487  25.143  1.00  6.84           O  
ATOM    646  CB  PRO A  43      -5.030 -10.087  24.422  1.00  6.84           C  
ATOM    647  CG  PRO A  43      -5.325 -10.467  22.983  1.00  6.84           C  
ATOM    648  CD  PRO A  43      -4.388  -9.599  22.164  1.00  6.84           C  
ATOM    649  HA  PRO A  43      -5.690  -7.995  24.514  1.00  6.84           H  
ATOM    650 1HB  PRO A  43      -4.148 -10.604  24.830  1.00  6.84           H  
ATOM    651 2HB  PRO A  43      -5.867 -10.298  25.102  1.00  6.84           H  
ATOM    652 1HG  PRO A  43      -5.151 -11.544  22.831  1.00  6.84           H  
ATOM    653 2HG  PRO A  43      -6.385 -10.282  22.754  1.00  6.84           H  
ATOM    654 1HD  PRO A  43      -3.405 -10.082  22.052  1.00  6.84           H  
ATOM    655 2HD  PRO A  43      -4.860  -9.384  21.199  1.00  6.84           H  
ATOM    656  N   GLY A  44      -4.067  -7.435  26.375  1.00  7.44           N  
ATOM    657  CA  GLY A  44      -3.110  -6.958  27.367  1.00  7.44           C  
ATOM    658  C   GLY A  44      -2.517  -5.586  27.015  1.00  7.44           C  
ATOM    659  O   GLY A  44      -1.828  -4.979  27.838  1.00  7.44           O  
ATOM    660  H   GLY A  44      -5.042  -7.195  26.484  1.00  7.44           H  
ATOM    661 1HA  GLY A  44      -3.602  -6.899  28.338  1.00  7.44           H  
ATOM    662 2HA  GLY A  44      -2.305  -7.685  27.468  1.00  7.44           H  
ATOM    663  N   GLY A  45      -2.787  -5.087  25.806  1.00  7.54           N  
ATOM    664  CA  GLY A  45      -2.255  -3.795  25.389  1.00  7.54           C  
ATOM    665  C   GLY A  45      -2.832  -2.659  26.230  1.00  7.54           C  
ATOM    666  O   GLY A  45      -3.971  -2.728  26.694  1.00  7.54           O  
ATOM    667  H   GLY A  45      -3.334  -5.620  25.128  1.00  7.54           H  
ATOM    668 1HA  GLY A  45      -1.167  -3.804  25.465  1.00  7.54           H  
ATOM    669 2HA  GLY A  45      -2.499  -3.635  24.339  1.00  7.54           H  
ATOM    670  N   GLY A  46      -2.059  -1.579  26.386  1.00  7.13           N  
ATOM    671  CA  GLY A  46      -2.497  -0.418  27.162  1.00  7.13           C  
ATOM    672  C   GLY A  46      -3.371   0.582  26.395  1.00  7.13           C  
ATOM    673  O   GLY A  46      -3.838   1.562  26.972  1.00  7.13           O  
ATOM    674  H   GLY A  46      -1.135  -1.578  25.982  1.00  7.13           H  
ATOM    675 1HA  GLY A  46      -3.046  -0.769  28.037  1.00  7.13           H  
ATOM    676 2HA  GLY A  46      -1.618   0.099  27.544  1.00  7.13           H  
ATOM    677  N   GLY A  47      -3.574   0.366  25.094  1.00  6.38           N  
ATOM    678  CA  GLY A  47      -4.404   1.289  24.311  1.00  6.38           C  
ATOM    679  C   GLY A  47      -3.759   2.663  24.067  1.00  6.38           C  
ATOM    680  O   GLY A  47      -4.458   3.681  24.039  1.00  6.38           O  
ATOM    681  H   GLY A  47      -3.172  -0.451  24.659  1.00  6.38           H  
ATOM    682 1HA  GLY A  47      -4.627   0.828  23.347  1.00  6.38           H  
ATOM    683 2HA  GLY A  47      -5.357   1.424  24.818  1.00  6.38           H  
ATOM    684  N   SER A  48      -2.434   2.700  23.923  1.00  5.53           N  
ATOM    685  CA  SER A  48      -1.726   3.964  23.745  1.00  5.53           C  
ATOM    686  C   SER A  48      -2.119   4.666  22.456  1.00  5.53           C  
ATOM    687  O   SER A  48      -2.552   4.030  21.493  1.00  5.53           O  
ATOM    688  CB  SER A  48      -0.223   3.720  23.718  1.00  5.53           C  
ATOM    689  OG  SER A  48       0.176   3.020  22.538  1.00  5.53           O  
ATOM    690  H   SER A  48      -1.913   1.838  23.950  1.00  5.53           H  
ATOM    691  HA  SER A  48      -1.971   4.616  24.586  1.00  5.53           H  
ATOM    692 1HB  SER A  48       0.315   4.662  23.790  1.00  5.53           H  
ATOM    693 2HB  SER A  48       0.043   3.123  24.590  1.00  5.53           H  
ATOM    694  HG  SER A  48       0.805   2.312  22.834  1.00  5.53           H  
ATOM    695  N   GLY A  49      -1.889   5.979  22.422  1.00  4.74           N  
ATOM    696  CA  GLY A  49      -2.190   6.792  21.251  1.00  4.74           C  
ATOM    697  C   GLY A  49      -1.557   6.226  19.995  1.00  4.74           C  
ATOM    698  O   GLY A  49      -2.239   6.007  18.989  1.00  4.74           O  
ATOM    699  H   GLY A  49      -1.521   6.428  23.248  1.00  4.74           H  
ATOM    700 1HA  GLY A  49      -3.272   6.848  21.121  1.00  4.74           H  
ATOM    701 2HA  GLY A  49      -1.835   7.809  21.414  1.00  4.74           H  
ATOM    702  N   VAL A  50      -0.256   5.974  20.047  1.00  4.11           N  
ATOM    703  CA  VAL A  50       0.400   5.461  18.867  1.00  4.11           C  
ATOM    704  C   VAL A  50      -0.123   4.076  18.498  1.00  4.11           C  
ATOM    705  O   VAL A  50      -0.275   3.789  17.311  1.00  4.11           O  
ATOM    706  CB  VAL A  50       1.907   5.390  18.984  1.00  4.11           C  
ATOM    707  CG1 VAL A  50       2.374   4.722  17.757  1.00  4.11           C  
ATOM    708  CG2 VAL A  50       2.511   6.774  19.104  1.00  4.11           C  
ATOM    709  H   VAL A  50       0.264   6.149  20.893  1.00  4.11           H  
ATOM    710  HA  VAL A  50       0.178   6.137  18.041  1.00  4.11           H  
ATOM    711  HB  VAL A  50       2.180   4.776  19.842  1.00  4.11           H  
ATOM    712 1HG1 VAL A  50       3.423   4.619  17.786  1.00  4.11           H  
ATOM    713 2HG1 VAL A  50       1.912   3.754  17.669  1.00  4.11           H  
ATOM    714 3HG1 VAL A  50       2.083   5.329  16.914  1.00  4.11           H  
ATOM    715 1HG2 VAL A  50       3.592   6.692  19.157  1.00  4.11           H  
ATOM    716 2HG2 VAL A  50       2.233   7.371  18.229  1.00  4.11           H  
ATOM    717 3HG2 VAL A  50       2.138   7.256  20.006  1.00  4.11           H  
ATOM    718  N   GLN A  51      -0.373   3.186  19.478  1.00  3.64           N  
ATOM    719  CA  GLN A  51      -0.900   1.872  19.105  1.00  3.64           C  
ATOM    720  C   GLN A  51      -2.186   2.014  18.313  1.00  3.64           C  
ATOM    721  O   GLN A  51      -2.411   1.286  17.343  1.00  3.64           O  
ATOM    722  CB  GLN A  51      -1.176   0.994  20.323  1.00  3.64           C  
ATOM    723  CG  GLN A  51      -1.666  -0.404  19.973  1.00  3.64           C  
ATOM    724  CD  GLN A  51      -3.188  -0.463  19.732  1.00  3.64           C  
ATOM    725  OE1 GLN A  51      -3.987   0.258  20.341  1.00  3.64           O  
ATOM    726  NE2 GLN A  51      -3.592  -1.341  18.833  1.00  3.64           N  
ATOM    727  H   GLN A  51      -0.236   3.400  20.471  1.00  3.64           H  
ATOM    728  HA  GLN A  51      -0.172   1.368  18.475  1.00  3.64           H  
ATOM    729 1HB  GLN A  51      -0.263   0.888  20.908  1.00  3.64           H  
ATOM    730 2HB  GLN A  51      -1.920   1.479  20.962  1.00  3.64           H  
ATOM    731 1HG  GLN A  51      -1.153  -0.748  19.074  1.00  3.64           H  
ATOM    732 2HG  GLN A  51      -1.442  -1.061  20.803  1.00  3.64           H  
ATOM    733 1HE2 GLN A  51      -4.566  -1.434  18.642  1.00  3.64           H  
ATOM    734 2HE2 GLN A  51      -2.924  -1.909  18.355  1.00  3.64           H  
ATOM    735  N   LYS A  52      -3.036   2.950  18.708  1.00  3.31           N  
ATOM    736  CA  LYS A  52      -4.267   3.162  17.982  1.00  3.31           C  
ATOM    737  C   LYS A  52      -3.978   3.674  16.565  1.00  3.31           C  
ATOM    738  O   LYS A  52      -4.612   3.231  15.605  1.00  3.31           O  
ATOM    739  CB  LYS A  52      -5.176   4.078  18.786  1.00  3.31           C  
ATOM    740  CG  LYS A  52      -5.736   3.378  20.030  1.00  3.31           C  
ATOM    741  CD  LYS A  52      -6.567   4.296  20.894  1.00  3.31           C  
ATOM    742  CE  LYS A  52      -7.168   3.532  22.061  1.00  3.31           C  
ATOM    743  NZ  LYS A  52      -7.863   4.430  23.009  1.00  3.31           N  
ATOM    744  H   LYS A  52      -2.827   3.510  19.541  1.00  3.31           H  
ATOM    745  HA  LYS A  52      -4.772   2.199  17.887  1.00  3.31           H  
ATOM    746 1HB  LYS A  52      -4.611   4.949  19.118  1.00  3.31           H  
ATOM    747 2HB  LYS A  52      -6.002   4.424  18.171  1.00  3.31           H  
ATOM    748 1HG  LYS A  52      -6.339   2.522  19.726  1.00  3.31           H  
ATOM    749 2HG  LYS A  52      -4.897   3.006  20.629  1.00  3.31           H  
ATOM    750 1HD  LYS A  52      -5.925   5.084  21.291  1.00  3.31           H  
ATOM    751 2HD  LYS A  52      -7.362   4.750  20.306  1.00  3.31           H  
ATOM    752 1HE  LYS A  52      -7.883   2.808  21.675  1.00  3.31           H  
ATOM    753 2HE  LYS A  52      -6.384   3.000  22.581  1.00  3.31           H  
ATOM    754 1HZ  LYS A  52      -8.251   3.889  23.767  1.00  3.31           H  
ATOM    755 2HZ  LYS A  52      -7.191   5.094  23.379  1.00  3.31           H  
ATOM    756 3HZ  LYS A  52      -8.600   4.921  22.533  1.00  3.31           H  
ATOM    757  N   GLN A  53      -2.965   4.548  16.406  1.00  3.12           N  
ATOM    758  CA  GLN A  53      -2.629   5.038  15.063  1.00  3.12           C  
ATOM    759  C   GLN A  53      -2.171   3.864  14.210  1.00  3.12           C  
ATOM    760  O   GLN A  53      -2.561   3.724  13.050  1.00  3.12           O  
ATOM    761  CB  GLN A  53      -1.456   6.038  15.103  1.00  3.12           C  
ATOM    762  CG  GLN A  53      -1.733   7.363  15.750  1.00  3.12           C  
ATOM    763  CD  GLN A  53      -0.462   8.210  15.868  1.00  3.12           C  
ATOM    764  OE1 GLN A  53       0.662   7.698  15.826  1.00  3.12           O  
ATOM    765  NE2 GLN A  53      -0.640   9.517  16.018  1.00  3.12           N  
ATOM    766  H   GLN A  53      -2.471   4.899  17.228  1.00  3.12           H  
ATOM    767  HA  GLN A  53      -3.509   5.490  14.608  1.00  3.12           H  
ATOM    768 1HB  GLN A  53      -0.617   5.588  15.623  1.00  3.12           H  
ATOM    769 2HB  GLN A  53      -1.124   6.235  14.085  1.00  3.12           H  
ATOM    770 1HG  GLN A  53      -2.460   7.907  15.150  1.00  3.12           H  
ATOM    771 2HG  GLN A  53      -2.126   7.187  16.749  1.00  3.12           H  
ATOM    772 1HE2 GLN A  53       0.150  10.125  16.104  1.00  3.12           H  
ATOM    773 2HE2 GLN A  53      -1.568   9.893  16.050  1.00  3.12           H  
ATOM    774  N   PHE A  54      -1.371   2.997  14.827  1.00  3.01           N  
ATOM    775  CA  PHE A  54      -0.805   1.816  14.204  1.00  3.01           C  
ATOM    776  C   PHE A  54      -1.932   0.926  13.703  1.00  3.01           C  
ATOM    777  O   PHE A  54      -1.931   0.518  12.543  1.00  3.01           O  
ATOM    778  CB  PHE A  54       0.097   1.115  15.224  1.00  3.01           C  
ATOM    779  CG  PHE A  54       0.779  -0.118  14.818  1.00  3.01           C  
ATOM    780  CD1 PHE A  54       1.931  -0.063  14.075  1.00  3.01           C  
ATOM    781  CD2 PHE A  54       0.289  -1.349  15.206  1.00  3.01           C  
ATOM    782  CE1 PHE A  54       2.584  -1.201  13.709  1.00  3.01           C  
ATOM    783  CE2 PHE A  54       0.938  -2.500  14.843  1.00  3.01           C  
ATOM    784  CZ  PHE A  54       2.087  -2.418  14.087  1.00  3.01           C  
ATOM    785  H   PHE A  54      -1.114   3.194  15.791  1.00  3.01           H  
ATOM    786  HA  PHE A  54      -0.203   2.119  13.350  1.00  3.01           H  
ATOM    787 1HB  PHE A  54       0.844   1.822  15.557  1.00  3.01           H  
ATOM    788 2HB  PHE A  54      -0.480   0.870  16.080  1.00  3.01           H  
ATOM    789  HD1 PHE A  54       2.320   0.896  13.784  1.00  3.01           H  
ATOM    790  HD2 PHE A  54      -0.621  -1.396  15.803  1.00  3.01           H  
ATOM    791  HE1 PHE A  54       3.495  -1.142  13.116  1.00  3.01           H  
ATOM    792  HE2 PHE A  54       0.549  -3.470  15.147  1.00  3.01           H  
ATOM    793  HZ  PHE A  54       2.603  -3.313  13.786  1.00  3.01           H  
ATOM    794  N   LYS A  55      -2.910   0.641  14.570  1.00  2.95           N  
ATOM    795  CA  LYS A  55      -4.053  -0.180  14.186  1.00  2.95           C  
ATOM    796  C   LYS A  55      -4.790   0.398  12.979  1.00  2.95           C  
ATOM    797  O   LYS A  55      -5.118  -0.333  12.034  1.00  2.95           O  
ATOM    798  CB  LYS A  55      -5.030  -0.319  15.350  1.00  2.95           C  
ATOM    799  CG  LYS A  55      -6.254  -1.186  15.040  1.00  2.95           C  
ATOM    800  CD  LYS A  55      -7.175  -1.317  16.253  1.00  2.95           C  
ATOM    801  CE  LYS A  55      -8.427  -2.128  15.914  1.00  2.95           C  
ATOM    802  NZ  LYS A  55      -9.347  -2.252  17.082  1.00  2.95           N  
ATOM    803  H   LYS A  55      -2.848   1.001  15.523  1.00  2.95           H  
ATOM    804  HA  LYS A  55      -3.685  -1.168  13.913  1.00  2.95           H  
ATOM    805 1HB  LYS A  55      -4.510  -0.743  16.206  1.00  2.95           H  
ATOM    806 2HB  LYS A  55      -5.382   0.669  15.645  1.00  2.95           H  
ATOM    807 1HG  LYS A  55      -6.812  -0.735  14.216  1.00  2.95           H  
ATOM    808 2HG  LYS A  55      -5.927  -2.179  14.733  1.00  2.95           H  
ATOM    809 1HD  LYS A  55      -6.639  -1.809  17.064  1.00  2.95           H  
ATOM    810 2HD  LYS A  55      -7.471  -0.320  16.589  1.00  2.95           H  
ATOM    811 1HE  LYS A  55      -8.957  -1.636  15.099  1.00  2.95           H  
ATOM    812 2HE  LYS A  55      -8.131  -3.126  15.592  1.00  2.95           H  
ATOM    813 1HZ  LYS A  55     -10.159  -2.790  16.816  1.00  2.95           H  
ATOM    814 2HZ  LYS A  55      -8.870  -2.717  17.840  1.00  2.95           H  
ATOM    815 3HZ  LYS A  55      -9.637  -1.332  17.380  1.00  2.95           H  
ATOM    816  N   VAL A  56      -5.031   1.713  12.986  1.00  2.93           N  
ATOM    817  CA  VAL A  56      -5.729   2.358  11.882  1.00  2.93           C  
ATOM    818  C   VAL A  56      -4.953   2.206  10.584  1.00  2.93           C  
ATOM    819  O   VAL A  56      -5.527   1.877   9.542  1.00  2.93           O  
ATOM    820  CB  VAL A  56      -5.975   3.843  12.178  1.00  2.93           C  
ATOM    821  CG1 VAL A  56      -6.506   4.540  10.936  1.00  2.93           C  
ATOM    822  CG2 VAL A  56      -6.975   3.965  13.318  1.00  2.93           C  
ATOM    823  H   VAL A  56      -4.737   2.273  13.792  1.00  2.93           H  
ATOM    824  HA  VAL A  56      -6.698   1.866  11.763  1.00  2.93           H  
ATOM    825  HB  VAL A  56      -5.032   4.313  12.460  1.00  2.93           H  
ATOM    826 1HG1 VAL A  56      -6.669   5.594  11.156  1.00  2.93           H  
ATOM    827 2HG1 VAL A  56      -5.779   4.446  10.128  1.00  2.93           H  
ATOM    828 3HG1 VAL A  56      -7.446   4.081  10.634  1.00  2.93           H  
ATOM    829 1HG2 VAL A  56      -7.145   5.016  13.542  1.00  2.93           H  
ATOM    830 2HG2 VAL A  56      -7.913   3.497  13.030  1.00  2.93           H  
ATOM    831 3HG2 VAL A  56      -6.586   3.469  14.198  1.00  2.93           H  
ATOM    832  N   ILE A  57      -3.643   2.419  10.658  1.00  2.91           N  
ATOM    833  CA  ILE A  57      -2.770   2.263   9.511  1.00  2.91           C  
ATOM    834  C   ILE A  57      -2.756   0.844   8.980  1.00  2.91           C  
ATOM    835  O   ILE A  57      -2.866   0.631   7.774  1.00  2.91           O  
ATOM    836  CB  ILE A  57      -1.349   2.651   9.878  1.00  2.91           C  
ATOM    837  CG1 ILE A  57      -1.262   4.189  10.119  1.00  2.91           C  
ATOM    838  CG2 ILE A  57      -0.409   2.141   8.826  1.00  2.91           C  
ATOM    839  CD1 ILE A  57       0.009   4.648  10.809  1.00  2.91           C  
ATOM    840  H   ILE A  57      -3.238   2.706  11.550  1.00  2.91           H  
ATOM    841  HA  ILE A  57      -3.122   2.924   8.722  1.00  2.91           H  
ATOM    842  HB  ILE A  57      -1.094   2.175  10.821  1.00  2.91           H  
ATOM    843 1HG1 ILE A  57      -1.327   4.693   9.156  1.00  2.91           H  
ATOM    844 2HG1 ILE A  57      -2.113   4.496  10.725  1.00  2.91           H  
ATOM    845 1HG2 ILE A  57       0.570   2.374   9.140  1.00  2.91           H  
ATOM    846 2HG2 ILE A  57      -0.496   1.059   8.730  1.00  2.91           H  
ATOM    847 3HG2 ILE A  57      -0.631   2.608   7.865  1.00  2.91           H  
ATOM    848 1HD1 ILE A  57      -0.013   5.731  10.943  1.00  2.91           H  
ATOM    849 2HD1 ILE A  57       0.056   4.166  11.776  1.00  2.91           H  
ATOM    850 3HD1 ILE A  57       0.872   4.380  10.226  1.00  2.91           H  
ATOM    851  N   GLU A  58      -2.644  -0.142   9.866  1.00  2.89           N  
ATOM    852  CA  GLU A  58      -2.611  -1.519   9.406  1.00  2.89           C  
ATOM    853  C   GLU A  58      -3.932  -1.881   8.729  1.00  2.89           C  
ATOM    854  O   GLU A  58      -3.946  -2.615   7.728  1.00  2.89           O  
ATOM    855  CB  GLU A  58      -2.274  -2.457  10.569  1.00  2.89           C  
ATOM    856  CG  GLU A  58      -0.805  -2.343  11.073  1.00  2.89           C  
ATOM    857  CD  GLU A  58       0.225  -2.785  10.041  1.00  2.89           C  
ATOM    858  OE1 GLU A  58       0.089  -3.874   9.534  1.00  2.89           O  
ATOM    859  OE2 GLU A  58       1.143  -2.040   9.765  1.00  2.89           O  
ATOM    860  H   GLU A  58      -2.553   0.072  10.859  1.00  2.89           H  
ATOM    861  HA  GLU A  58      -1.818  -1.610   8.663  1.00  2.89           H  
ATOM    862 1HB  GLU A  58      -2.930  -2.231  11.413  1.00  2.89           H  
ATOM    863 2HB  GLU A  58      -2.459  -3.489  10.273  1.00  2.89           H  
ATOM    864 1HG  GLU A  58      -0.605  -1.306  11.334  1.00  2.89           H  
ATOM    865 2HG  GLU A  58      -0.694  -2.939  11.978  1.00  2.89           H  
ATOM    866  N   LYS A  59      -5.052  -1.346   9.231  1.00  2.86           N  
ATOM    867  CA  LYS A  59      -6.334  -1.610   8.595  1.00  2.86           C  
ATOM    868  C   LYS A  59      -6.356  -0.957   7.212  1.00  2.86           C  
ATOM    869  O   LYS A  59      -6.715  -1.595   6.226  1.00  2.86           O  
ATOM    870  CB  LYS A  59      -7.493  -1.085   9.437  1.00  2.86           C  
ATOM    871  CG  LYS A  59      -8.889  -1.390   8.849  1.00  2.86           C  
ATOM    872  CD  LYS A  59      -9.172  -2.900   8.838  1.00  2.86           C  
ATOM    873  CE  LYS A  59     -10.668  -3.220   8.583  1.00  2.86           C  
ATOM    874  NZ  LYS A  59     -11.109  -2.936   7.168  1.00  2.86           N  
ATOM    875  H   LYS A  59      -5.014  -0.773  10.078  1.00  2.86           H  
ATOM    876  HA  LYS A  59      -6.449  -2.687   8.466  1.00  2.86           H  
ATOM    877 1HB  LYS A  59      -7.434  -1.506  10.441  1.00  2.86           H  
ATOM    878 2HB  LYS A  59      -7.399  -0.003   9.536  1.00  2.86           H  
ATOM    879 1HG  LYS A  59      -9.652  -0.882   9.434  1.00  2.86           H  
ATOM    880 2HG  LYS A  59      -8.936  -1.021   7.818  1.00  2.86           H  
ATOM    881 1HD  LYS A  59      -8.586  -3.360   8.036  1.00  2.86           H  
ATOM    882 2HD  LYS A  59      -8.868  -3.337   9.786  1.00  2.86           H  
ATOM    883 1HE  LYS A  59     -10.843  -4.272   8.799  1.00  2.86           H  
ATOM    884 2HE  LYS A  59     -11.268  -2.618   9.260  1.00  2.86           H  
ATOM    885 1HZ  LYS A  59     -12.075  -3.159   7.056  1.00  2.86           H  
ATOM    886 2HZ  LYS A  59     -10.970  -1.965   6.880  1.00  2.86           H  
ATOM    887 3HZ  LYS A  59     -10.568  -3.484   6.487  1.00  2.86           H  
ATOM    888  N   LEU A  60      -5.905   0.301   7.127  1.00  2.84           N  
ATOM    889  CA  LEU A  60      -5.884   1.021   5.860  1.00  2.84           C  
ATOM    890  C   LEU A  60      -5.082   0.273   4.817  1.00  2.84           C  
ATOM    891  O   LEU A  60      -5.573   0.014   3.717  1.00  2.84           O  
ATOM    892  CB  LEU A  60      -5.280   2.415   6.054  1.00  2.84           C  
ATOM    893  CG  LEU A  60      -5.089   3.266   4.794  1.00  2.84           C  
ATOM    894  CD1 LEU A  60      -6.423   3.539   4.142  1.00  2.84           C  
ATOM    895  CD2 LEU A  60      -4.416   4.552   5.189  1.00  2.84           C  
ATOM    896  H   LEU A  60      -5.605   0.786   7.975  1.00  2.84           H  
ATOM    897  HA  LEU A  60      -6.910   1.120   5.504  1.00  2.84           H  
ATOM    898 1HB  LEU A  60      -5.910   2.971   6.746  1.00  2.84           H  
ATOM    899 2HB  LEU A  60      -4.303   2.303   6.515  1.00  2.84           H  
ATOM    900  HG  LEU A  60      -4.462   2.730   4.078  1.00  2.84           H  
ATOM    901 1HD1 LEU A  60      -6.270   4.144   3.245  1.00  2.84           H  
ATOM    902 2HD1 LEU A  60      -6.895   2.596   3.867  1.00  2.84           H  
ATOM    903 3HD1 LEU A  60      -7.064   4.075   4.837  1.00  2.84           H  
ATOM    904 1HD2 LEU A  60      -4.279   5.165   4.315  1.00  2.84           H  
ATOM    905 2HD2 LEU A  60      -5.042   5.083   5.905  1.00  2.84           H  
ATOM    906 3HD2 LEU A  60      -3.449   4.332   5.644  1.00  2.84           H  
ATOM    907  N   VAL A  61      -3.868  -0.120   5.182  1.00  2.87           N  
ATOM    908  CA  VAL A  61      -3.003  -0.829   4.260  1.00  2.87           C  
ATOM    909  C   VAL A  61      -3.630  -2.149   3.828  1.00  2.87           C  
ATOM    910  O   VAL A  61      -3.646  -2.471   2.634  1.00  2.87           O  
ATOM    911  CB  VAL A  61      -1.639  -1.086   4.922  1.00  2.87           C  
ATOM    912  CG1 VAL A  61      -0.792  -2.017   4.055  1.00  2.87           C  
ATOM    913  CG2 VAL A  61      -0.923   0.252   5.127  1.00  2.87           C  
ATOM    914  H   VAL A  61      -3.532   0.104   6.117  1.00  2.87           H  
ATOM    915  HA  VAL A  61      -2.853  -0.202   3.382  1.00  2.87           H  
ATOM    916  HB  VAL A  61      -1.800  -1.568   5.891  1.00  2.87           H  
ATOM    917 1HG1 VAL A  61       0.158  -2.200   4.543  1.00  2.87           H  
ATOM    918 2HG1 VAL A  61      -1.316  -2.963   3.925  1.00  2.87           H  
ATOM    919 3HG1 VAL A  61      -0.622  -1.559   3.084  1.00  2.87           H  
ATOM    920 1HG2 VAL A  61       0.025   0.081   5.615  1.00  2.87           H  
ATOM    921 2HG2 VAL A  61      -0.766   0.719   4.166  1.00  2.87           H  
ATOM    922 3HG2 VAL A  61      -1.529   0.903   5.746  1.00  2.87           H  
ATOM    923  N   SER A  62      -4.193  -2.894   4.785  1.00  2.97           N  
ATOM    924  CA  SER A  62      -4.824  -4.171   4.488  1.00  2.97           C  
ATOM    925  C   SER A  62      -5.993  -4.007   3.515  1.00  2.97           C  
ATOM    926  O   SER A  62      -6.177  -4.824   2.615  1.00  2.97           O  
ATOM    927  CB  SER A  62      -5.330  -4.805   5.771  1.00  2.97           C  
ATOM    928  OG  SER A  62      -4.264  -5.120   6.633  1.00  2.97           O  
ATOM    929  H   SER A  62      -4.164  -2.590   5.759  1.00  2.97           H  
ATOM    930  HA  SER A  62      -4.083  -4.824   4.028  1.00  2.97           H  
ATOM    931 1HB  SER A  62      -6.016  -4.122   6.270  1.00  2.97           H  
ATOM    932 2HB  SER A  62      -5.886  -5.708   5.530  1.00  2.97           H  
ATOM    933  HG  SER A  62      -3.940  -4.251   6.976  1.00  2.97           H  
ATOM    934  N   ASP A  63      -6.780  -2.940   3.685  1.00  3.17           N  
ATOM    935  CA  ASP A  63      -7.907  -2.699   2.791  1.00  3.17           C  
ATOM    936  C   ASP A  63      -7.445  -2.234   1.406  1.00  3.17           C  
ATOM    937  O   ASP A  63      -8.050  -2.593   0.392  1.00  3.17           O  
ATOM    938  CB  ASP A  63      -8.860  -1.643   3.379  1.00  3.17           C  
ATOM    939  CG  ASP A  63      -9.679  -2.128   4.606  1.00  3.17           C  
ATOM    940  OD1 ASP A  63      -9.699  -3.309   4.902  1.00  3.17           O  
ATOM    941  OD2 ASP A  63     -10.322  -1.313   5.262  1.00  3.17           O  
ATOM    942  H   ASP A  63      -6.605  -2.303   4.460  1.00  3.17           H  
ATOM    943  HA  ASP A  63      -8.453  -3.630   2.671  1.00  3.17           H  
ATOM    944 1HB  ASP A  63      -8.268  -0.774   3.685  1.00  3.17           H  
ATOM    945 2HB  ASP A  63      -9.548  -1.311   2.604  1.00  3.17           H  
ATOM    946  N   CYS A  64      -6.383  -1.428   1.359  1.00  3.45           N  
ATOM    947  CA  CYS A  64      -5.881  -0.876   0.105  1.00  3.45           C  
ATOM    948  C   CYS A  64      -5.264  -1.898  -0.857  1.00  3.45           C  
ATOM    949  O   CYS A  64      -5.456  -1.784  -2.071  1.00  3.45           O  
ATOM    950  CB  CYS A  64      -4.838   0.198   0.394  1.00  3.45           C  
ATOM    951  SG  CYS A  64      -5.529   1.677   1.151  1.00  3.45           S  
ATOM    952  H   CYS A  64      -5.928  -1.153   2.230  1.00  3.45           H  
ATOM    953  HA  CYS A  64      -6.719  -0.401  -0.401  1.00  3.45           H  
ATOM    954 1HB  CYS A  64      -4.081  -0.206   1.068  1.00  3.45           H  
ATOM    955 2HB  CYS A  64      -4.345   0.484  -0.531  1.00  3.45           H  
ATOM    956  HG  CYS A  64      -5.772   1.087   2.345  1.00  3.45           H  
ATOM    957  N   GLU A  65      -4.521  -2.881  -0.334  1.00  3.81           N  
ATOM    958  CA  GLU A  65      -3.873  -3.861  -1.212  1.00  3.81           C  
ATOM    959  C   GLU A  65      -3.537  -5.167  -0.489  1.00  3.81           C  
ATOM    960  O   GLU A  65      -4.016  -6.230  -0.890  1.00  3.81           O  
ATOM    961  OXT GLU A  65      -2.552  -5.193   0.248  1.00  3.81           O  
ATOM    962  CB  GLU A  65      -2.592  -3.260  -1.824  1.00  3.81           C  
ATOM    963  CG  GLU A  65      -1.877  -4.154  -2.852  1.00  3.81           C  
ATOM    964  CD  GLU A  65      -0.643  -3.511  -3.510  1.00  3.81           C  
ATOM    965  OE1 GLU A  65      -0.285  -2.390  -3.164  1.00  3.81           O  
ATOM    966  OE2 GLU A  65      -0.050  -4.157  -4.340  1.00  3.81           O  
ATOM    967  H   GLU A  65      -4.385  -2.919   0.680  1.00  3.81           H  
ATOM    968  HA  GLU A  65      -4.564  -4.099  -2.020  1.00  3.81           H  
ATOM    969 1HB  GLU A  65      -2.829  -2.318  -2.318  1.00  3.81           H  
ATOM    970 2HB  GLU A  65      -1.886  -3.042  -1.026  1.00  3.81           H  
ATOM    971 1HG  GLU A  65      -1.564  -5.072  -2.356  1.00  3.81           H  
ATOM    972 2HG  GLU A  65      -2.592  -4.424  -3.630  1.00  3.81           H  
TER     973
ENDMDL

REMARK ID 698754 MODEL 4 Plasmic4
PFRMAT TS
TARGET Plasmic4
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   LYS A   1       0.521  -0.748  -0.945  1.00  3.71           N  
ATOM      2  CA  LYS A   1       1.684  -0.586  -0.079  1.00  3.71           C  
ATOM      3  C   LYS A   1       2.103   0.874   0.113  1.00  3.71           C  
ATOM      4  O   LYS A   1       3.292   1.150   0.270  1.00  3.71           O  
ATOM      5  CB  LYS A   1       2.886  -1.350  -0.644  1.00  3.71           C  
ATOM      6  CG  LYS A   1       2.750  -2.854  -0.734  1.00  3.71           C  
ATOM      7  CD  LYS A   1       2.670  -3.533   0.637  1.00  3.71           C  
ATOM      8  CE  LYS A   1       2.691  -5.079   0.499  1.00  3.71           C  
ATOM      9  NZ  LYS A   1       1.376  -5.662   0.007  1.00  3.71           N  
ATOM     10 1H   LYS A   1      -0.147  -1.373  -0.514  1.00  3.71           H  
ATOM     11 2H   LYS A   1       0.076   0.125  -1.141  1.00  3.71           H  
ATOM     12 3H   LYS A   1       0.805  -1.171  -1.821  1.00  3.71           H  
ATOM     13  HA  LYS A   1       1.438  -1.002   0.897  1.00  3.71           H  
ATOM     14 1HB  LYS A   1       3.092  -0.989  -1.645  1.00  3.71           H  
ATOM     15 2HB  LYS A   1       3.752  -1.146  -0.046  1.00  3.71           H  
ATOM     16 1HG  LYS A   1       1.872  -3.079  -1.293  1.00  3.71           H  
ATOM     17 2HG  LYS A   1       3.606  -3.256  -1.271  1.00  3.71           H  
ATOM     18 1HD  LYS A   1       3.522  -3.220   1.233  1.00  3.71           H  
ATOM     19 2HD  LYS A   1       1.754  -3.227   1.149  1.00  3.71           H  
ATOM     20 1HE  LYS A   1       3.470  -5.335  -0.216  1.00  3.71           H  
ATOM     21 2HE  LYS A   1       2.933  -5.528   1.462  1.00  3.71           H  
ATOM     22 1HZ  LYS A   1       1.454  -6.654  -0.082  1.00  3.71           H  
ATOM     23 2HZ  LYS A   1       0.599  -5.467   0.669  1.00  3.71           H  
ATOM     24 3HZ  LYS A   1       1.099  -5.263  -0.909  1.00  3.71           H  
ATOM     25  N   LYS A   2       1.164   1.827   0.142  1.00  3.53           N  
ATOM     26  CA  LYS A   2       1.596   3.233   0.235  1.00  3.53           C  
ATOM     27  C   LYS A   2       2.428   3.529   1.482  1.00  3.53           C  
ATOM     28  O   LYS A   2       3.373   4.324   1.426  1.00  3.53           O  
ATOM     29  CB  LYS A   2       0.399   4.185   0.176  1.00  3.53           C  
ATOM     30  CG  LYS A   2      -0.258   4.277  -1.206  1.00  3.53           C  
ATOM     31  CD  LYS A   2      -1.438   5.236  -1.209  1.00  3.53           C  
ATOM     32  CE  LYS A   2      -2.075   5.316  -2.593  1.00  3.53           C  
ATOM     33  NZ  LYS A   2      -3.251   6.228  -2.613  1.00  3.53           N  
ATOM     34  H   LYS A   2       0.179   1.617   0.080  1.00  3.53           H  
ATOM     35  HA  LYS A   2       2.226   3.447  -0.628  1.00  3.53           H  
ATOM     36 1HB  LYS A   2      -0.357   3.869   0.895  1.00  3.53           H  
ATOM     37 2HB  LYS A   2       0.722   5.186   0.460  1.00  3.53           H  
ATOM     38 1HG  LYS A   2       0.478   4.629  -1.930  1.00  3.53           H  
ATOM     39 2HG  LYS A   2      -0.603   3.294  -1.516  1.00  3.53           H  
ATOM     40 1HD  LYS A   2      -2.186   4.898  -0.491  1.00  3.53           H  
ATOM     41 2HD  LYS A   2      -1.099   6.228  -0.917  1.00  3.53           H  
ATOM     42 1HE  LYS A   2      -1.334   5.680  -3.304  1.00  3.53           H  
ATOM     43 2HE  LYS A   2      -2.396   4.321  -2.895  1.00  3.53           H  
ATOM     44 1HZ  LYS A   2      -3.641   6.253  -3.544  1.00  3.53           H  
ATOM     45 2HZ  LYS A   2      -3.948   5.893  -1.964  1.00  3.53           H  
ATOM     46 3HZ  LYS A   2      -2.961   7.158  -2.345  1.00  3.53           H  
ATOM     47  N   TYR A   3       2.125   2.855   2.587  1.00  3.33           N  
ATOM     48  CA  TYR A   3       2.869   3.074   3.818  1.00  3.33           C  
ATOM     49  C   TYR A   3       4.283   2.524   3.728  1.00  3.33           C  
ATOM     50  O   TYR A   3       5.152   2.917   4.496  1.00  3.33           O  
ATOM     51  CB  TYR A   3       2.160   2.466   5.020  1.00  3.33           C  
ATOM     52  CG  TYR A   3       1.004   3.261   5.529  1.00  3.33           C  
ATOM     53  CD1 TYR A   3      -0.268   2.814   5.318  1.00  3.33           C  
ATOM     54  CD2 TYR A   3       1.225   4.437   6.226  1.00  3.33           C  
ATOM     55  CE1 TYR A   3      -1.347   3.529   5.790  1.00  3.33           C  
ATOM     56  CE2 TYR A   3       0.154   5.164   6.706  1.00  3.33           C  
ATOM     57  CZ  TYR A   3      -1.131   4.714   6.489  1.00  3.33           C  
ATOM     58  OH  TYR A   3      -2.203   5.436   6.962  1.00  3.33           O  
ATOM     59  H   TYR A   3       1.355   2.203   2.580  1.00  3.33           H  
ATOM     60  HA  TYR A   3       2.943   4.147   3.979  1.00  3.33           H  
ATOM     61 1HB  TYR A   3       1.788   1.488   4.746  1.00  3.33           H  
ATOM     62 2HB  TYR A   3       2.869   2.330   5.838  1.00  3.33           H  
ATOM     63  HD1 TYR A   3      -0.417   1.903   4.781  1.00  3.33           H  
ATOM     64  HD2 TYR A   3       2.242   4.788   6.393  1.00  3.33           H  
ATOM     65  HE1 TYR A   3      -2.359   3.166   5.617  1.00  3.33           H  
ATOM     66  HE2 TYR A   3       0.324   6.091   7.254  1.00  3.33           H  
ATOM     67  HH  TYR A   3      -3.020   5.011   6.690  1.00  3.33           H  
ATOM     68  N   LEU A   4       4.514   1.573   2.826  1.00  3.15           N  
ATOM     69  CA  LEU A   4       5.827   0.977   2.693  1.00  3.15           C  
ATOM     70  C   LEU A   4       6.754   2.005   2.134  1.00  3.15           C  
ATOM     71  O   LEU A   4       7.868   2.205   2.621  1.00  3.15           O  
ATOM     72  CB  LEU A   4       5.787  -0.193   1.730  1.00  3.15           C  
ATOM     73  CG  LEU A   4       7.053  -0.915   1.529  1.00  3.15           C  
ATOM     74  CD1 LEU A   4       7.518  -1.474   2.864  1.00  3.15           C  
ATOM     75  CD2 LEU A   4       6.826  -2.001   0.490  1.00  3.15           C  
ATOM     76  H   LEU A   4       3.793   1.300   2.171  1.00  3.15           H  
ATOM     77  HA  LEU A   4       6.191   0.661   3.663  1.00  3.15           H  
ATOM     78 1HB  LEU A   4       5.036  -0.891   2.046  1.00  3.15           H  
ATOM     79 2HB  LEU A   4       5.510   0.192   0.756  1.00  3.15           H  
ATOM     80  HG  LEU A   4       7.813  -0.225   1.168  1.00  3.15           H  
ATOM     81 1HD1 LEU A   4       8.461  -2.002   2.726  1.00  3.15           H  
ATOM     82 2HD1 LEU A   4       7.666  -0.654   3.570  1.00  3.15           H  
ATOM     83 3HD1 LEU A   4       6.776  -2.159   3.256  1.00  3.15           H  
ATOM     84 1HD2 LEU A   4       7.755  -2.544   0.321  1.00  3.15           H  
ATOM     85 2HD2 LEU A   4       6.060  -2.691   0.845  1.00  3.15           H  
ATOM     86 3HD2 LEU A   4       6.496  -1.541  -0.444  1.00  3.15           H  
ATOM     87  N   PHE A   5       6.272   2.697   1.124  1.00  3.00           N  
ATOM     88  CA  PHE A   5       7.112   3.670   0.477  1.00  3.00           C  
ATOM     89  C   PHE A   5       7.292   4.872   1.389  1.00  3.00           C  
ATOM     90  O   PHE A   5       8.396   5.411   1.493  1.00  3.00           O  
ATOM     91  CB  PHE A   5       6.512   4.010  -0.864  1.00  3.00           C  
ATOM     92  CG  PHE A   5       6.583   2.796  -1.730  1.00  3.00           C  
ATOM     93  CD1 PHE A   5       5.454   2.033  -1.947  1.00  3.00           C  
ATOM     94  CD2 PHE A   5       7.780   2.382  -2.283  1.00  3.00           C  
ATOM     95  CE1 PHE A   5       5.510   0.885  -2.703  1.00  3.00           C  
ATOM     96  CE2 PHE A   5       7.844   1.231  -3.043  1.00  3.00           C  
ATOM     97  CZ  PHE A   5       6.706   0.481  -3.254  1.00  3.00           C  
ATOM     98  H   PHE A   5       5.325   2.492   0.790  1.00  3.00           H  
ATOM     99  HA  PHE A   5       8.091   3.220   0.306  1.00  3.00           H  
ATOM    100 1HB  PHE A   5       5.466   4.304  -0.746  1.00  3.00           H  
ATOM    101 2HB  PHE A   5       7.058   4.827  -1.336  1.00  3.00           H  
ATOM    102  HD1 PHE A   5       4.512   2.350  -1.502  1.00  3.00           H  
ATOM    103  HD2 PHE A   5       8.678   2.973  -2.107  1.00  3.00           H  
ATOM    104  HE1 PHE A   5       4.614   0.299  -2.864  1.00  3.00           H  
ATOM    105  HE2 PHE A   5       8.792   0.914  -3.476  1.00  3.00           H  
ATOM    106  HZ  PHE A   5       6.753  -0.428  -3.852  1.00  3.00           H  
ATOM    107  N   LYS A   6       6.235   5.249   2.119  1.00  2.88           N  
ATOM    108  CA  LYS A   6       6.385   6.356   3.055  1.00  2.88           C  
ATOM    109  C   LYS A   6       7.387   5.964   4.143  1.00  2.88           C  
ATOM    110  O   LYS A   6       8.211   6.784   4.558  1.00  2.88           O  
ATOM    111  CB  LYS A   6       5.039   6.734   3.671  1.00  2.88           C  
ATOM    112  CG  LYS A   6       4.081   7.412   2.696  1.00  2.88           C  
ATOM    113  CD  LYS A   6       2.739   7.733   3.347  1.00  2.88           C  
ATOM    114  CE  LYS A   6       1.797   8.412   2.351  1.00  2.88           C  
ATOM    115  NZ  LYS A   6       0.468   8.731   2.953  1.00  2.88           N  
ATOM    116  H   LYS A   6       5.328   4.795   2.000  1.00  2.88           H  
ATOM    117  HA  LYS A   6       6.782   7.217   2.520  1.00  2.88           H  
ATOM    118 1HB  LYS A   6       4.556   5.839   4.053  1.00  2.88           H  
ATOM    119 2HB  LYS A   6       5.198   7.403   4.512  1.00  2.88           H  
ATOM    120 1HG  LYS A   6       4.532   8.339   2.338  1.00  2.88           H  
ATOM    121 2HG  LYS A   6       3.916   6.762   1.841  1.00  2.88           H  
ATOM    122 1HD  LYS A   6       2.278   6.806   3.697  1.00  2.88           H  
ATOM    123 2HD  LYS A   6       2.892   8.390   4.202  1.00  2.88           H  
ATOM    124 1HE  LYS A   6       2.258   9.335   2.002  1.00  2.88           H  
ATOM    125 2HE  LYS A   6       1.648   7.747   1.497  1.00  2.88           H  
ATOM    126 1HZ  LYS A   6      -0.117   9.176   2.260  1.00  2.88           H  
ATOM    127 2HZ  LYS A   6       0.025   7.878   3.267  1.00  2.88           H  
ATOM    128 3HZ  LYS A   6       0.594   9.354   3.737  1.00  2.88           H  
ATOM    129  N   ALA A   7       7.343   4.702   4.584  1.00  2.79           N  
ATOM    130  CA  ALA A   7       8.279   4.193   5.571  1.00  2.79           C  
ATOM    131  C   ALA A   7       9.701   4.247   5.075  1.00  2.79           C  
ATOM    132  O   ALA A   7      10.610   4.606   5.823  1.00  2.79           O  
ATOM    133  CB  ALA A   7       7.974   2.770   5.905  1.00  2.79           C  
ATOM    134  H   ALA A   7       6.626   4.065   4.243  1.00  2.79           H  
ATOM    135  HA  ALA A   7       8.194   4.807   6.466  1.00  2.79           H  
ATOM    136 1HB  ALA A   7       8.693   2.449   6.646  1.00  2.79           H  
ATOM    137 2HB  ALA A   7       6.964   2.710   6.289  1.00  2.79           H  
ATOM    138 3HB  ALA A   7       8.065   2.149   5.030  1.00  2.79           H  
ATOM    139  N   HIS A   8       9.904   3.936   3.798  1.00  2.71           N  
ATOM    140  CA  HIS A   8      11.250   3.975   3.277  1.00  2.71           C  
ATOM    141  C   HIS A   8      11.741   5.411   3.291  1.00  2.71           C  
ATOM    142  O   HIS A   8      12.871   5.666   3.710  1.00  2.71           O  
ATOM    143  CB  HIS A   8      11.311   3.402   1.859  1.00  2.71           C  
ATOM    144  CG  HIS A   8      11.089   1.917   1.790  1.00  2.71           C  
ATOM    145  ND1 HIS A   8      10.839   1.260   0.604  1.00  2.71           N  
ATOM    146  CD2 HIS A   8      11.074   0.969   2.757  1.00  2.71           C  
ATOM    147  CE1 HIS A   8      10.683  -0.030   0.843  1.00  2.71           C  
ATOM    148  NE2 HIS A   8      10.824  -0.235   2.141  1.00  2.71           N  
ATOM    149  H   HIS A   8       9.128   3.624   3.213  1.00  2.71           H  
ATOM    150  HA  HIS A   8      11.912   3.385   3.912  1.00  2.71           H  
ATOM    151 1HB  HIS A   8      10.549   3.886   1.244  1.00  2.71           H  
ATOM    152 2HB  HIS A   8      12.278   3.629   1.418  1.00  2.71           H  
ATOM    153  HD1 HIS A   8      10.792   1.680  -0.300  1.00  2.71           H  
ATOM    154  HD2 HIS A   8      11.217   1.013   3.837  1.00  2.71           H  
ATOM    155  HE1 HIS A   8      10.473  -0.723   0.029  1.00  2.71           H  
ATOM    156  N   ASP A   9      10.873   6.366   2.912  1.00  2.64           N  
ATOM    157  CA  ASP A   9      11.265   7.775   2.939  1.00  2.64           C  
ATOM    158  C   ASP A   9      11.587   8.213   4.369  1.00  2.64           C  
ATOM    159  O   ASP A   9      12.580   8.897   4.605  1.00  2.64           O  
ATOM    160  CB  ASP A   9      10.165   8.680   2.368  1.00  2.64           C  
ATOM    161  CG  ASP A   9       9.986   8.611   0.830  1.00  2.64           C  
ATOM    162  OD1 ASP A   9      10.834   8.074   0.154  1.00  2.64           O  
ATOM    163  OD2 ASP A   9       8.998   9.133   0.355  1.00  2.64           O  
ATOM    164  H   ASP A   9       9.943   6.099   2.574  1.00  2.64           H  
ATOM    165  HA  ASP A   9      12.162   7.894   2.332  1.00  2.64           H  
ATOM    166 1HB  ASP A   9       9.215   8.407   2.826  1.00  2.64           H  
ATOM    167 2HB  ASP A   9      10.370   9.713   2.650  1.00  2.64           H  
ATOM    168  N   PHE A  10      10.790   7.756   5.336  1.00  2.59           N  
ATOM    169  CA  PHE A  10      11.013   8.062   6.749  1.00  2.59           C  
ATOM    170  C   PHE A  10      12.386   7.598   7.200  1.00  2.59           C  
ATOM    171  O   PHE A  10      13.169   8.365   7.776  1.00  2.59           O  
ATOM    172  CB  PHE A  10       9.922   7.391   7.592  1.00  2.59           C  
ATOM    173  CG  PHE A  10      10.094   7.418   9.074  1.00  2.59           C  
ATOM    174  CD1 PHE A  10       9.829   8.550   9.820  1.00  2.59           C  
ATOM    175  CD2 PHE A  10      10.500   6.264   9.733  1.00  2.59           C  
ATOM    176  CE1 PHE A  10       9.977   8.531  11.198  1.00  2.59           C  
ATOM    177  CE2 PHE A  10      10.645   6.243  11.102  1.00  2.59           C  
ATOM    178  CZ  PHE A  10      10.386   7.375  11.833  1.00  2.59           C  
ATOM    179  H   PHE A  10       9.974   7.201   5.078  1.00  2.59           H  
ATOM    180  HA  PHE A  10      10.952   9.144   6.880  1.00  2.59           H  
ATOM    181 1HB  PHE A  10       8.962   7.847   7.354  1.00  2.59           H  
ATOM    182 2HB  PHE A  10       9.848   6.361   7.303  1.00  2.59           H  
ATOM    183  HD1 PHE A  10       9.501   9.459   9.315  1.00  2.59           H  
ATOM    184  HD2 PHE A  10      10.701   5.365   9.148  1.00  2.59           H  
ATOM    185  HE1 PHE A  10       9.769   9.428  11.782  1.00  2.59           H  
ATOM    186  HE2 PHE A  10      10.963   5.334  11.610  1.00  2.59           H  
ATOM    187  HZ  PHE A  10      10.502   7.357  12.914  1.00  2.59           H  
ATOM    188  N   PHE A  11      12.688   6.337   6.927  1.00  2.58           N  
ATOM    189  CA  PHE A  11      13.961   5.784   7.322  1.00  2.58           C  
ATOM    190  C   PHE A  11      15.121   6.445   6.566  1.00  2.58           C  
ATOM    191  O   PHE A  11      16.188   6.673   7.147  1.00  2.58           O  
ATOM    192  CB  PHE A  11      13.921   4.268   7.174  1.00  2.58           C  
ATOM    193  CG  PHE A  11      13.136   3.614   8.286  1.00  2.58           C  
ATOM    194  CD1 PHE A  11      12.056   2.791   8.016  1.00  2.58           C  
ATOM    195  CD2 PHE A  11      13.454   3.865   9.615  1.00  2.58           C  
ATOM    196  CE1 PHE A  11      11.336   2.228   9.048  1.00  2.58           C  
ATOM    197  CE2 PHE A  11      12.740   3.303  10.630  1.00  2.58           C  
ATOM    198  CZ  PHE A  11      11.693   2.493  10.361  1.00  2.58           C  
ATOM    199  H   PHE A  11      12.007   5.751   6.442  1.00  2.58           H  
ATOM    200  HA  PHE A  11      14.098   5.991   8.382  1.00  2.58           H  
ATOM    201 1HB  PHE A  11      13.408   4.032   6.244  1.00  2.58           H  
ATOM    202 2HB  PHE A  11      14.914   3.847   7.129  1.00  2.58           H  
ATOM    203  HD1 PHE A  11      11.780   2.593   6.980  1.00  2.58           H  
ATOM    204  HD2 PHE A  11      14.279   4.530   9.851  1.00  2.58           H  
ATOM    205  HE1 PHE A  11      10.488   1.577   8.832  1.00  2.58           H  
ATOM    206  HE2 PHE A  11      12.996   3.512  11.654  1.00  2.58           H  
ATOM    207  HZ  PHE A  11      11.141   2.065  11.184  1.00  2.58           H  
ATOM    208  N   GLU A  12      14.922   6.784   5.285  1.00  2.60           N  
ATOM    209  CA  GLU A  12      15.964   7.470   4.530  1.00  2.60           C  
ATOM    210  C   GLU A  12      16.252   8.840   5.139  1.00  2.60           C  
ATOM    211  O   GLU A  12      17.421   9.193   5.332  1.00  2.60           O  
ATOM    212  CB  GLU A  12      15.596   7.623   3.052  1.00  2.60           C  
ATOM    213  CG  GLU A  12      16.679   8.328   2.234  1.00  2.60           C  
ATOM    214  CD  GLU A  12      16.383   8.459   0.742  1.00  2.60           C  
ATOM    215  OE1 GLU A  12      16.049   7.484   0.121  1.00  2.60           O  
ATOM    216  OE2 GLU A  12      16.496   9.566   0.233  1.00  2.60           O  
ATOM    217  H   GLU A  12      14.044   6.556   4.822  1.00  2.60           H  
ATOM    218  HA  GLU A  12      16.877   6.884   4.586  1.00  2.60           H  
ATOM    219 1HB  GLU A  12      15.410   6.640   2.617  1.00  2.60           H  
ATOM    220 2HB  GLU A  12      14.673   8.200   2.967  1.00  2.60           H  
ATOM    221 1HG  GLU A  12      16.795   9.320   2.660  1.00  2.60           H  
ATOM    222 2HG  GLU A  12      17.619   7.794   2.369  1.00  2.60           H  
ATOM    223  N   GLU A  13      15.199   9.607   5.466  1.00  2.68           N  
ATOM    224  CA  GLU A  13      15.401  10.927   6.057  1.00  2.68           C  
ATOM    225  C   GLU A  13      16.114  10.807   7.390  1.00  2.68           C  
ATOM    226  O   GLU A  13      16.990  11.619   7.689  1.00  2.68           O  
ATOM    227  CB  GLU A  13      14.086  11.700   6.219  1.00  2.68           C  
ATOM    228  CG  GLU A  13      13.475  12.202   4.891  1.00  2.68           C  
ATOM    229  CD  GLU A  13      12.162  12.967   5.059  1.00  2.68           C  
ATOM    230  OE1 GLU A  13      11.643  13.013   6.150  1.00  2.68           O  
ATOM    231  OE2 GLU A  13      11.693  13.513   4.083  1.00  2.68           O  
ATOM    232  H   GLU A  13      14.251   9.275   5.284  1.00  2.68           H  
ATOM    233  HA  GLU A  13      16.036  11.501   5.387  1.00  2.68           H  
ATOM    234 1HB  GLU A  13      13.346  11.055   6.700  1.00  2.68           H  
ATOM    235 2HB  GLU A  13      14.244  12.561   6.867  1.00  2.68           H  
ATOM    236 1HG  GLU A  13      14.199  12.853   4.406  1.00  2.68           H  
ATOM    237 2HG  GLU A  13      13.312  11.345   4.239  1.00  2.68           H  
ATOM    238  N   HIS A  14      15.790   9.772   8.166  1.00  2.85           N  
ATOM    239  CA  HIS A  14      16.452   9.540   9.440  1.00  2.85           C  
ATOM    240  C   HIS A  14      17.949   9.413   9.166  1.00  2.85           C  
ATOM    241  O   HIS A  14      18.777  10.080   9.799  1.00  2.85           O  
ATOM    242  CB  HIS A  14      15.920   8.256  10.102  1.00  2.85           C  
ATOM    243  CG  HIS A  14      16.503   7.920  11.446  1.00  2.85           C  
ATOM    244  ND1 HIS A  14      16.087   8.522  12.617  1.00  2.85           N  
ATOM    245  CD2 HIS A  14      17.479   7.051  11.796  1.00  2.85           C  
ATOM    246  CE1 HIS A  14      16.774   8.021  13.633  1.00  2.85           C  
ATOM    247  NE2 HIS A  14      17.623   7.128  13.161  1.00  2.85           N  
ATOM    248  H   HIS A  14      15.034   9.144   7.878  1.00  2.85           H  
ATOM    249  HA  HIS A  14      16.293  10.385  10.111  1.00  2.85           H  
ATOM    250 1HB  HIS A  14      14.834   8.326  10.201  1.00  2.85           H  
ATOM    251 2HB  HIS A  14      16.120   7.417   9.458  1.00  2.85           H  
ATOM    252  HD2 HIS A  14      18.041   6.412  11.116  1.00  2.85           H  
ATOM    253  HE1 HIS A  14      16.661   8.300  14.680  1.00  2.85           H  
ATOM    254  HE2 HIS A  14      18.279   6.588  13.708  1.00  2.85           H  
ATOM    255  N   GLY A  15      18.292   8.553   8.199  1.00  3.13           N  
ATOM    256  CA  GLY A  15      19.682   8.342   7.857  1.00  3.13           C  
ATOM    257  C   GLY A  15      20.379   9.628   7.414  1.00  3.13           C  
ATOM    258  O   GLY A  15      21.524   9.868   7.801  1.00  3.13           O  
ATOM    259  H   GLY A  15      17.565   8.030   7.707  1.00  3.13           H  
ATOM    260 1HA  GLY A  15      20.182   7.942   8.727  1.00  3.13           H  
ATOM    261 2HA  GLY A  15      19.747   7.593   7.068  1.00  3.13           H  
ATOM    262  N   LYS A  16      19.669  10.484   6.664  1.00  3.56           N  
ATOM    263  CA  LYS A  16      20.213  11.769   6.223  1.00  3.56           C  
ATOM    264  C   LYS A  16      20.474  12.722   7.392  1.00  3.56           C  
ATOM    265  O   LYS A  16      21.479  13.437   7.391  1.00  3.56           O  
ATOM    266  CB  LYS A  16      19.302  12.407   5.180  1.00  3.56           C  
ATOM    267  CG  LYS A  16      19.348  11.685   3.835  1.00  3.56           C  
ATOM    268  CD  LYS A  16      18.382  12.268   2.819  1.00  3.56           C  
ATOM    269  CE  LYS A  16      18.530  11.561   1.477  1.00  3.56           C  
ATOM    270  NZ  LYS A  16      17.484  11.971   0.502  1.00  3.56           N  
ATOM    271  H   LYS A  16      18.733  10.205   6.368  1.00  3.56           H  
ATOM    272  HA  LYS A  16      21.171  11.578   5.744  1.00  3.56           H  
ATOM    273 1HB  LYS A  16      18.278  12.398   5.540  1.00  3.56           H  
ATOM    274 2HB  LYS A  16      19.590  13.442   5.022  1.00  3.56           H  
ATOM    275 1HG  LYS A  16      20.359  11.734   3.431  1.00  3.56           H  
ATOM    276 2HG  LYS A  16      19.094  10.636   3.989  1.00  3.56           H  
ATOM    277 1HD  LYS A  16      17.357  12.128   3.175  1.00  3.56           H  
ATOM    278 2HD  LYS A  16      18.567  13.332   2.693  1.00  3.56           H  
ATOM    279 1HE  LYS A  16      19.507  11.796   1.061  1.00  3.56           H  
ATOM    280 2HE  LYS A  16      18.473  10.496   1.636  1.00  3.56           H  
ATOM    281 1HZ  LYS A  16      17.620  11.463  -0.368  1.00  3.56           H  
ATOM    282 2HZ  LYS A  16      16.565  11.741   0.879  1.00  3.56           H  
ATOM    283 3HZ  LYS A  16      17.539  12.959   0.332  1.00  3.56           H  
ATOM    284  N   VAL A  17      19.627  12.690   8.427  1.00  4.16           N  
ATOM    285  CA  VAL A  17      19.831  13.535   9.609  1.00  4.16           C  
ATOM    286  C   VAL A  17      21.172  13.178  10.238  1.00  4.16           C  
ATOM    287  O   VAL A  17      21.957  14.057  10.623  1.00  4.16           O  
ATOM    288  CB  VAL A  17      18.701  13.373  10.640  1.00  4.16           C  
ATOM    289  CG1 VAL A  17      19.079  14.087  11.914  1.00  4.16           C  
ATOM    290  CG2 VAL A  17      17.420  13.958  10.087  1.00  4.16           C  
ATOM    291  H   VAL A  17      18.800  12.090   8.368  1.00  4.16           H  
ATOM    292  HA  VAL A  17      19.856  14.576   9.291  1.00  4.16           H  
ATOM    293  HB  VAL A  17      18.564  12.318  10.868  1.00  4.16           H  
ATOM    294 1HG1 VAL A  17      18.288  13.966  12.653  1.00  4.16           H  
ATOM    295 2HG1 VAL A  17      20.005  13.653  12.309  1.00  4.16           H  
ATOM    296 3HG1 VAL A  17      19.231  15.145  11.714  1.00  4.16           H  
ATOM    297 1HG2 VAL A  17      16.623  13.844  10.818  1.00  4.16           H  
ATOM    298 2HG2 VAL A  17      17.571  15.014   9.872  1.00  4.16           H  
ATOM    299 3HG2 VAL A  17      17.150  13.447   9.181  1.00  4.16           H  
ATOM    300  N   GLY A  18      21.458  11.874  10.245  1.00  4.94           N  
ATOM    301  CA  GLY A  18      22.707  11.302  10.739  1.00  4.94           C  
ATOM    302  C   GLY A  18      23.955  11.849   9.999  1.00  4.94           C  
ATOM    303  O   GLY A  18      25.101  11.644  10.410  1.00  4.94           O  
ATOM    304  H   GLY A  18      20.731  11.232   9.916  1.00  4.94           H  
ATOM    305 1HA  GLY A  18      22.789  11.507  11.806  1.00  4.94           H  
ATOM    306 2HA  GLY A  18      22.656  10.223  10.645  1.00  4.94           H  
ATOM    307  N   GLY A  19      23.757  12.589   8.905  1.00  5.89           N  
ATOM    308  CA  GLY A  19      24.852  13.206   8.182  1.00  5.89           C  
ATOM    309  C   GLY A  19      25.615  14.188   9.091  1.00  5.89           C  
ATOM    310  O   GLY A  19      26.745  14.570   8.782  1.00  5.89           O  
ATOM    311  H   GLY A  19      22.818  12.758   8.558  1.00  5.89           H  
ATOM    312 1HA  GLY A  19      25.527  12.438   7.811  1.00  5.89           H  
ATOM    313 2HA  GLY A  19      24.454  13.736   7.319  1.00  5.89           H  
ATOM    314  N   GLY A  20      25.008  14.572  10.234  1.00  6.90           N  
ATOM    315  CA  GLY A  20      25.639  15.449  11.209  1.00  6.90           C  
ATOM    316  C   GLY A  20      26.993  14.889  11.654  1.00  6.90           C  
ATOM    317  O   GLY A  20      27.926  15.651  11.952  1.00  6.90           O  
ATOM    318  H   GLY A  20      24.058  14.243  10.418  1.00  6.90           H  
ATOM    319 1HA  GLY A  20      25.763  16.444  10.787  1.00  6.90           H  
ATOM    320 2HA  GLY A  20      24.982  15.540  12.076  1.00  6.90           H  
ATOM    321  N   GLY A  21      27.142  13.564  11.712  1.00  7.76           N  
ATOM    322  CA  GLY A  21      28.462  13.075  12.061  1.00  7.76           C  
ATOM    323  C   GLY A  21      28.864  13.474  13.461  1.00  7.76           C  
ATOM    324  O   GLY A  21      28.438  12.881  14.454  1.00  7.76           O  
ATOM    325  H   GLY A  21      26.354  12.926  11.517  1.00  7.76           H  
ATOM    326 1HA  GLY A  21      28.507  12.000  11.956  1.00  7.76           H  
ATOM    327 2HA  GLY A  21      29.183  13.483  11.354  1.00  7.76           H  
ATOM    328  N   SER A  22      29.786  14.432  13.523  1.00  8.19           N  
ATOM    329  CA  SER A  22      30.328  14.944  14.779  1.00  8.19           C  
ATOM    330  C   SER A  22      29.243  15.627  15.609  1.00  8.19           C  
ATOM    331  O   SER A  22      29.339  15.732  16.835  1.00  8.19           O  
ATOM    332  CB  SER A  22      31.471  15.909  14.524  1.00  8.19           C  
ATOM    333  OG  SER A  22      31.021  17.076  13.896  1.00  8.19           O  
ATOM    334  H   SER A  22      30.022  14.879  12.644  1.00  8.19           H  
ATOM    335  HA  SER A  22      30.713  14.101  15.353  1.00  8.19           H  
ATOM    336 1HB  SER A  22      31.935  16.167  15.475  1.00  8.19           H  
ATOM    337 2HB  SER A  22      32.232  15.429  13.910  1.00  8.19           H  
ATOM    338  HG  SER A  22      30.243  17.357  14.390  1.00  8.19           H  
ATOM    339  N   ASN A  23      28.156  16.032  14.955  1.00  8.02           N  
ATOM    340  CA  ASN A  23      27.042  16.662  15.652  1.00  8.02           C  
ATOM    341  C   ASN A  23      26.165  15.570  16.251  1.00  8.02           C  
ATOM    342  O   ASN A  23      25.051  15.316  15.791  1.00  8.02           O  
ATOM    343  CB  ASN A  23      26.259  17.561  14.720  1.00  8.02           C  
ATOM    344  CG  ASN A  23      27.068  18.750  14.272  1.00  8.02           C  
ATOM    345  OD1 ASN A  23      27.790  19.365  15.071  1.00  8.02           O  
ATOM    346  ND2 ASN A  23      26.967  19.088  13.011  1.00  8.02           N  
ATOM    347  H   ASN A  23      28.111  15.901  13.943  1.00  8.02           H  
ATOM    348  HA  ASN A  23      27.429  17.260  16.479  1.00  8.02           H  
ATOM    349 1HB  ASN A  23      25.955  16.995  13.845  1.00  8.02           H  
ATOM    350 2HB  ASN A  23      25.355  17.911  15.218  1.00  8.02           H  
ATOM    351 1HD2 ASN A  23      27.485  19.868  12.660  1.00  8.02           H  
ATOM    352 2HD2 ASN A  23      26.374  18.566  12.398  1.00  8.02           H  
ATOM    353  N   ILE A  24      26.723  14.914  17.272  1.00  7.29           N  
ATOM    354  CA  ILE A  24      26.232  13.752  18.038  1.00  7.29           C  
ATOM    355  C   ILE A  24      25.230  12.779  17.383  1.00  7.29           C  
ATOM    356  O   ILE A  24      24.563  12.025  18.097  1.00  7.29           O  
ATOM    357  CB  ILE A  24      25.633  14.234  19.373  1.00  7.29           C  
ATOM    358  CG1 ILE A  24      24.430  15.159  19.128  1.00  7.29           C  
ATOM    359  CG2 ILE A  24      26.703  14.964  20.169  1.00  7.29           C  
ATOM    360  CD1 ILE A  24      23.653  15.482  20.379  1.00  7.29           C  
ATOM    361  H   ILE A  24      27.652  15.258  17.516  1.00  7.29           H  
ATOM    362  HA  ILE A  24      27.112  13.162  18.287  1.00  7.29           H  
ATOM    363  HB  ILE A  24      25.280  13.377  19.944  1.00  7.29           H  
ATOM    364 1HG1 ILE A  24      24.781  16.096  18.703  1.00  7.29           H  
ATOM    365 2HG1 ILE A  24      23.758  14.682  18.409  1.00  7.29           H  
ATOM    366 1HG2 ILE A  24      26.288  15.296  21.121  1.00  7.29           H  
ATOM    367 2HG2 ILE A  24      27.539  14.291  20.355  1.00  7.29           H  
ATOM    368 3HG2 ILE A  24      27.053  15.829  19.602  1.00  7.29           H  
ATOM    369 1HD1 ILE A  24      22.819  16.140  20.130  1.00  7.29           H  
ATOM    370 2HD1 ILE A  24      23.270  14.559  20.816  1.00  7.29           H  
ATOM    371 3HD1 ILE A  24      24.304  15.981  21.097  1.00  7.29           H  
ATOM    372  N   ASP A  25      25.140  12.755  16.063  1.00  6.26           N  
ATOM    373  CA  ASP A  25      24.226  11.881  15.350  1.00  6.26           C  
ATOM    374  C   ASP A  25      24.897  11.435  14.031  1.00  6.26           C  
ATOM    375  O   ASP A  25      24.818  12.172  13.046  1.00  6.26           O  
ATOM    376  CB  ASP A  25      22.911  12.632  15.097  1.00  6.26           C  
ATOM    377  CG  ASP A  25      21.776  11.785  14.503  1.00  6.26           C  
ATOM    378  OD1 ASP A  25      21.972  10.626  14.263  1.00  6.26           O  
ATOM    379  OD2 ASP A  25      20.704  12.316  14.336  1.00  6.26           O  
ATOM    380  H   ASP A  25      25.708  13.411  15.538  1.00  6.26           H  
ATOM    381  HA  ASP A  25      23.995  11.032  15.982  1.00  6.26           H  
ATOM    382 1HB  ASP A  25      22.561  13.062  16.038  1.00  6.26           H  
ATOM    383 2HB  ASP A  25      23.111  13.467  14.421  1.00  6.26           H  
ATOM    384  N   PRO A  26      25.647  10.307  14.017  1.00  5.20           N  
ATOM    385  CA  PRO A  26      26.385   9.761  12.886  1.00  5.20           C  
ATOM    386  C   PRO A  26      25.469   9.155  11.843  1.00  5.20           C  
ATOM    387  O   PRO A  26      24.397   8.650  12.180  1.00  5.20           O  
ATOM    388  CB  PRO A  26      27.283   8.710  13.535  1.00  5.20           C  
ATOM    389  CG  PRO A  26      26.508   8.241  14.741  1.00  5.20           C  
ATOM    390  CD  PRO A  26      25.743   9.469  15.236  1.00  5.20           C  
ATOM    391  HA  PRO A  26      26.973  10.562  12.435  1.00  5.20           H  
ATOM    392 1HB  PRO A  26      27.475   7.898  12.812  1.00  5.20           H  
ATOM    393 2HB  PRO A  26      28.252   9.154  13.791  1.00  5.20           H  
ATOM    394 1HG  PRO A  26      25.836   7.418  14.454  1.00  5.20           H  
ATOM    395 2HG  PRO A  26      27.202   7.839  15.493  1.00  5.20           H  
ATOM    396 1HD  PRO A  26      24.750   9.116  15.552  1.00  5.20           H  
ATOM    397 2HD  PRO A  26      26.288   9.995  16.037  1.00  5.20           H  
ATOM    398  N   GLN A  27      25.919   9.114  10.594  1.00  4.29           N  
ATOM    399  CA  GLN A  27      25.125   8.502   9.539  1.00  4.29           C  
ATOM    400  C   GLN A  27      25.114   6.978   9.704  1.00  4.29           C  
ATOM    401  O   GLN A  27      26.183   6.372   9.751  1.00  4.29           O  
ATOM    402  CB  GLN A  27      25.665   8.912   8.169  1.00  4.29           C  
ATOM    403  CG  GLN A  27      24.813   8.445   7.013  1.00  4.29           C  
ATOM    404  CD  GLN A  27      25.297   8.948   5.686  1.00  4.29           C  
ATOM    405  OE1 GLN A  27      26.449   9.365   5.541  1.00  4.29           O  
ATOM    406  NE2 GLN A  27      24.415   8.917   4.690  1.00  4.29           N  
ATOM    407  H   GLN A  27      26.800   9.551  10.366  1.00  4.29           H  
ATOM    408  HA  GLN A  27      24.132   8.905   9.607  1.00  4.29           H  
ATOM    409 1HB  GLN A  27      25.731   9.999   8.120  1.00  4.29           H  
ATOM    410 2HB  GLN A  27      26.670   8.516   8.037  1.00  4.29           H  
ATOM    411 1HG  GLN A  27      24.823   7.368   6.986  1.00  4.29           H  
ATOM    412 2HG  GLN A  27      23.798   8.811   7.161  1.00  4.29           H  
ATOM    413 1HE2 GLN A  27      24.676   9.242   3.779  1.00  4.29           H  
ATOM    414 2HE2 GLN A  27      23.491   8.572   4.851  1.00  4.29           H  
ATOM    415  N   PRO A  28      23.938   6.326   9.789  1.00  3.63           N  
ATOM    416  CA  PRO A  28      23.754   4.899   9.974  1.00  3.63           C  
ATOM    417  C   PRO A  28      23.765   4.045   8.711  1.00  3.63           C  
ATOM    418  O   PRO A  28      23.520   2.847   8.809  1.00  3.63           O  
ATOM    419  CB  PRO A  28      22.379   4.847  10.628  1.00  3.63           C  
ATOM    420  CG  PRO A  28      21.631   5.958   9.977  1.00  3.63           C  
ATOM    421  CD  PRO A  28      22.666   7.067   9.791  1.00  3.63           C  
ATOM    422  HA  PRO A  28      24.525   4.539  10.679  1.00  3.63           H  
ATOM    423 1HB  PRO A  28      21.923   3.869  10.446  1.00  3.63           H  
ATOM    424 2HB  PRO A  28      22.467   4.964  11.716  1.00  3.63           H  
ATOM    425 1HG  PRO A  28      21.199   5.604   9.024  1.00  3.63           H  
ATOM    426 2HG  PRO A  28      20.786   6.265  10.612  1.00  3.63           H  
ATOM    427 1HD  PRO A  28      22.508   7.579   8.835  1.00  3.63           H  
ATOM    428 2HD  PRO A  28      22.603   7.748  10.656  1.00  3.63           H  
ATOM    429  N   ASP A  29      23.999   4.637   7.527  1.00  3.20           N  
ATOM    430  CA  ASP A  29      23.882   3.872   6.275  1.00  3.20           C  
ATOM    431  C   ASP A  29      22.521   3.266   5.997  1.00  3.20           C  
ATOM    432  O   ASP A  29      22.317   2.090   6.260  1.00  3.20           O  
ATOM    433  CB  ASP A  29      24.865   2.718   6.153  1.00  3.20           C  
ATOM    434  CG  ASP A  29      24.764   2.099   4.729  1.00  3.20           C  
ATOM    435  OD1 ASP A  29      24.496   2.822   3.798  1.00  3.20           O  
ATOM    436  OD2 ASP A  29      24.812   0.888   4.620  1.00  3.20           O  
ATOM    437  H   ASP A  29      24.238   5.614   7.493  1.00  3.20           H  
ATOM    438  HA  ASP A  29      24.100   4.562   5.459  1.00  3.20           H  
ATOM    439 1HB  ASP A  29      25.882   3.071   6.323  1.00  3.20           H  
ATOM    440 2HB  ASP A  29      24.653   1.951   6.882  1.00  3.20           H  
ATOM    441  N   PHE A  30      21.593   4.020   5.410  1.00  2.93           N  
ATOM    442  CA  PHE A  30      20.244   3.490   5.173  1.00  2.93           C  
ATOM    443  C   PHE A  30      20.193   2.011   4.745  1.00  2.93           C  
ATOM    444  O   PHE A  30      19.299   1.289   5.193  1.00  2.93           O  
ATOM    445  CB  PHE A  30      19.513   4.291   4.097  1.00  2.93           C  
ATOM    446  CG  PHE A  30      18.152   3.708   3.741  1.00  2.93           C  
ATOM    447  CD1 PHE A  30      17.017   3.984   4.488  1.00  2.93           C  
ATOM    448  CD2 PHE A  30      18.021   2.864   2.644  1.00  2.93           C  
ATOM    449  CE1 PHE A  30      15.789   3.440   4.129  1.00  2.93           C  
ATOM    450  CE2 PHE A  30      16.798   2.320   2.299  1.00  2.93           C  
ATOM    451  CZ  PHE A  30      15.680   2.613   3.043  1.00  2.93           C  
ATOM    452  H   PHE A  30      21.812   4.971   5.160  1.00  2.93           H  
ATOM    453  HA  PHE A  30      19.682   3.601   6.098  1.00  2.93           H  
ATOM    454 1HB  PHE A  30      19.364   5.315   4.438  1.00  2.93           H  
ATOM    455 2HB  PHE A  30      20.118   4.324   3.192  1.00  2.93           H  
ATOM    456  HD1 PHE A  30      17.095   4.640   5.356  1.00  2.93           H  
ATOM    457  HD2 PHE A  30      18.905   2.631   2.050  1.00  2.93           H  
ATOM    458  HE1 PHE A  30      14.912   3.668   4.695  1.00  2.93           H  
ATOM    459  HE2 PHE A  30      16.720   1.661   1.435  1.00  2.93           H  
ATOM    460  HZ  PHE A  30      14.711   2.192   2.771  1.00  2.93           H  
ATOM    461  N   LYS A  31      21.061   1.548   3.836  1.00  2.78           N  
ATOM    462  CA  LYS A  31      20.921   0.148   3.436  1.00  2.78           C  
ATOM    463  C   LYS A  31      21.219  -0.806   4.599  1.00  2.78           C  
ATOM    464  O   LYS A  31      20.352  -1.609   4.969  1.00  2.78           O  
ATOM    465  CB  LYS A  31      21.837  -0.202   2.266  1.00  2.78           C  
ATOM    466  CG  LYS A  31      21.689  -1.662   1.778  1.00  2.78           C  
ATOM    467  CD  LYS A  31      22.601  -1.969   0.592  1.00  2.78           C  
ATOM    468  CE  LYS A  31      22.344  -3.374   0.029  1.00  2.78           C  
ATOM    469  NZ  LYS A  31      22.679  -4.452   1.011  1.00  2.78           N  
ATOM    470  H   LYS A  31      21.811   2.127   3.477  1.00  2.78           H  
ATOM    471  HA  LYS A  31      19.889  -0.018   3.128  1.00  2.78           H  
ATOM    472 1HB  LYS A  31      21.630   0.463   1.430  1.00  2.78           H  
ATOM    473 2HB  LYS A  31      22.879  -0.046   2.564  1.00  2.78           H  
ATOM    474 1HG  LYS A  31      21.944  -2.342   2.599  1.00  2.78           H  
ATOM    475 2HG  LYS A  31      20.655  -1.849   1.491  1.00  2.78           H  
ATOM    476 1HD  LYS A  31      22.436  -1.235  -0.199  1.00  2.78           H  
ATOM    477 2HD  LYS A  31      23.642  -1.901   0.913  1.00  2.78           H  
ATOM    478 1HE  LYS A  31      21.296  -3.464  -0.247  1.00  2.78           H  
ATOM    479 2HE  LYS A  31      22.956  -3.514  -0.863  1.00  2.78           H  
ATOM    480 1HZ  LYS A  31      22.497  -5.357   0.615  1.00  2.78           H  
ATOM    481 2HZ  LYS A  31      23.645  -4.400   1.277  1.00  2.78           H  
ATOM    482 3HZ  LYS A  31      22.097  -4.354   1.857  1.00  2.78           H  
ATOM    483  N   ALA A  32      22.416  -0.698   5.215  1.00  2.69           N  
ATOM    484  CA  ALA A  32      22.741  -1.580   6.338  1.00  2.69           C  
ATOM    485  C   ALA A  32      21.772  -1.357   7.483  1.00  2.69           C  
ATOM    486  O   ALA A  32      21.413  -2.297   8.187  1.00  2.69           O  
ATOM    487  CB  ALA A  32      24.155  -1.339   6.821  1.00  2.69           C  
ATOM    488  H   ALA A  32      23.127  -0.019   4.910  1.00  2.69           H  
ATOM    489  HA  ALA A  32      22.650  -2.608   6.001  1.00  2.69           H  
ATOM    490 1HB  ALA A  32      24.376  -2.017   7.642  1.00  2.69           H  
ATOM    491 2HB  ALA A  32      24.851  -1.513   6.000  1.00  2.69           H  
ATOM    492 3HB  ALA A  32      24.248  -0.312   7.160  1.00  2.69           H  
ATOM    493  N   PHE A  33      21.341  -0.122   7.670  1.00  2.62           N  
ATOM    494  CA  PHE A  33      20.399   0.256   8.705  1.00  2.62           C  
ATOM    495  C   PHE A  33      19.124  -0.544   8.566  1.00  2.62           C  
ATOM    496  O   PHE A  33      18.708  -1.202   9.515  1.00  2.62           O  
ATOM    497  CB  PHE A  33      20.163   1.750   8.599  1.00  2.62           C  
ATOM    498  CG  PHE A  33      19.117   2.388   9.411  1.00  2.62           C  
ATOM    499  CD1 PHE A  33      19.260   2.611  10.767  1.00  2.62           C  
ATOM    500  CD2 PHE A  33      17.994   2.861   8.772  1.00  2.62           C  
ATOM    501  CE1 PHE A  33      18.276   3.281  11.464  1.00  2.62           C  
ATOM    502  CE2 PHE A  33      17.034   3.528   9.455  1.00  2.62           C  
ATOM    503  CZ  PHE A  33      17.163   3.742  10.795  1.00  2.62           C  
ATOM    504  H   PHE A  33      21.690   0.610   7.055  1.00  2.62           H  
ATOM    505  HA  PHE A  33      20.844   0.037   9.676  1.00  2.62           H  
ATOM    506 1HB  PHE A  33      21.093   2.261   8.798  1.00  2.62           H  
ATOM    507 2HB  PHE A  33      19.928   1.952   7.590  1.00  2.62           H  
ATOM    508  HD1 PHE A  33      20.154   2.255  11.276  1.00  2.62           H  
ATOM    509  HD2 PHE A  33      17.892   2.699   7.695  1.00  2.62           H  
ATOM    510  HE1 PHE A  33      18.384   3.458  12.532  1.00  2.62           H  
ATOM    511  HE2 PHE A  33      16.180   3.896   8.936  1.00  2.62           H  
ATOM    512  HZ  PHE A  33      16.387   4.283  11.327  1.00  2.62           H  
ATOM    513  N   LYS A  34      18.524  -0.546   7.375  1.00  2.55           N  
ATOM    514  CA  LYS A  34      17.316  -1.326   7.175  1.00  2.55           C  
ATOM    515  C   LYS A  34      17.578  -2.795   7.501  1.00  2.55           C  
ATOM    516  O   LYS A  34      16.798  -3.425   8.220  1.00  2.55           O  
ATOM    517  CB  LYS A  34      16.814  -1.184   5.738  1.00  2.55           C  
ATOM    518  CG  LYS A  34      15.523  -1.951   5.428  1.00  2.55           C  
ATOM    519  CD  LYS A  34      15.079  -1.714   3.987  1.00  2.55           C  
ATOM    520  CE  LYS A  34      13.752  -2.403   3.679  1.00  2.55           C  
ATOM    521  NZ  LYS A  34      13.861  -3.904   3.722  1.00  2.55           N  
ATOM    522  H   LYS A  34      18.898   0.009   6.603  1.00  2.55           H  
ATOM    523  HA  LYS A  34      16.548  -0.961   7.855  1.00  2.55           H  
ATOM    524 1HB  LYS A  34      16.649  -0.125   5.516  1.00  2.55           H  
ATOM    525 2HB  LYS A  34      17.590  -1.535   5.053  1.00  2.55           H  
ATOM    526 1HG  LYS A  34      15.690  -3.024   5.579  1.00  2.55           H  
ATOM    527 2HG  LYS A  34      14.735  -1.629   6.104  1.00  2.55           H  
ATOM    528 1HD  LYS A  34      14.974  -0.641   3.812  1.00  2.55           H  
ATOM    529 2HD  LYS A  34      15.844  -2.100   3.312  1.00  2.55           H  
ATOM    530 1HE  LYS A  34      13.008  -2.083   4.408  1.00  2.55           H  
ATOM    531 2HE  LYS A  34      13.421  -2.102   2.684  1.00  2.55           H  
ATOM    532 1HZ  LYS A  34      12.970  -4.319   3.518  1.00  2.55           H  
ATOM    533 2HZ  LYS A  34      14.535  -4.226   3.051  1.00  2.55           H  
ATOM    534 3HZ  LYS A  34      14.154  -4.218   4.660  1.00  2.55           H  
ATOM    535  N   GLU A  35      18.698  -3.339   7.001  1.00  2.49           N  
ATOM    536  CA  GLU A  35      19.004  -4.749   7.232  1.00  2.49           C  
ATOM    537  C   GLU A  35      19.167  -5.040   8.727  1.00  2.49           C  
ATOM    538  O   GLU A  35      18.716  -6.079   9.227  1.00  2.49           O  
ATOM    539  CB  GLU A  35      20.299  -5.135   6.496  1.00  2.49           C  
ATOM    540  CG  GLU A  35      20.200  -5.127   4.970  1.00  2.49           C  
ATOM    541  CD  GLU A  35      21.530  -5.404   4.278  1.00  2.49           C  
ATOM    542  OE1 GLU A  35      22.516  -5.568   4.956  1.00  2.49           O  
ATOM    543  OE2 GLU A  35      21.559  -5.415   3.055  1.00  2.49           O  
ATOM    544  H   GLU A  35      19.324  -2.765   6.430  1.00  2.49           H  
ATOM    545  HA  GLU A  35      18.179  -5.353   6.850  1.00  2.49           H  
ATOM    546 1HB  GLU A  35      21.091  -4.447   6.778  1.00  2.49           H  
ATOM    547 2HB  GLU A  35      20.610  -6.130   6.806  1.00  2.49           H  
ATOM    548 1HG  GLU A  35      19.474  -5.879   4.663  1.00  2.49           H  
ATOM    549 2HG  GLU A  35      19.827  -4.154   4.655  1.00  2.49           H  
ATOM    550  N   ASN A  36      19.782  -4.110   9.452  1.00  2.47           N  
ATOM    551  CA  ASN A  36      19.999  -4.270  10.874  1.00  2.47           C  
ATOM    552  C   ASN A  36      18.676  -4.211  11.618  1.00  2.47           C  
ATOM    553  O   ASN A  36      18.470  -4.960  12.571  1.00  2.47           O  
ATOM    554  CB  ASN A  36      20.950  -3.207  11.383  1.00  2.47           C  
ATOM    555  CG  ASN A  36      22.380  -3.438  10.929  1.00  2.47           C  
ATOM    556  OD1 ASN A  36      22.780  -4.566  10.607  1.00  2.47           O  
ATOM    557  ND2 ASN A  36      23.154  -2.382  10.891  1.00  2.47           N  
ATOM    558  H   ASN A  36      20.142  -3.278   8.992  1.00  2.47           H  
ATOM    559  HA  ASN A  36      20.436  -5.250  11.051  1.00  2.47           H  
ATOM    560 1HB  ASN A  36      20.620  -2.231  11.026  1.00  2.47           H  
ATOM    561 2HB  ASN A  36      20.923  -3.183  12.471  1.00  2.47           H  
ATOM    562 1HD2 ASN A  36      24.104  -2.471  10.595  1.00  2.47           H  
ATOM    563 2HD2 ASN A  36      22.794  -1.488  11.151  1.00  2.47           H  
ATOM    564  N   LEU A  37      17.755  -3.354  11.173  1.00  2.53           N  
ATOM    565  CA  LEU A  37      16.470  -3.262  11.851  1.00  2.53           C  
ATOM    566  C   LEU A  37      15.719  -4.578  11.692  1.00  2.53           C  
ATOM    567  O   LEU A  37      15.119  -5.081  12.651  1.00  2.53           O  
ATOM    568  CB  LEU A  37      15.643  -2.102  11.291  1.00  2.53           C  
ATOM    569  CG  LEU A  37      16.205  -0.700  11.579  1.00  2.53           C  
ATOM    570  CD1 LEU A  37      15.354   0.338  10.858  1.00  2.53           C  
ATOM    571  CD2 LEU A  37      16.258  -0.475  13.057  1.00  2.53           C  
ATOM    572  H   LEU A  37      17.967  -2.738  10.385  1.00  2.53           H  
ATOM    573  HA  LEU A  37      16.646  -3.086  12.911  1.00  2.53           H  
ATOM    574 1HB  LEU A  37      15.566  -2.220  10.207  1.00  2.53           H  
ATOM    575 2HB  LEU A  37      14.646  -2.152  11.715  1.00  2.53           H  
ATOM    576  HG  LEU A  37      17.200  -0.630  11.198  1.00  2.53           H  
ATOM    577 1HD1 LEU A  37      15.754   1.318  11.040  1.00  2.53           H  
ATOM    578 2HD1 LEU A  37      15.364   0.137   9.788  1.00  2.53           H  
ATOM    579 3HD1 LEU A  37      14.341   0.293  11.227  1.00  2.53           H  
ATOM    580 1HD2 LEU A  37      16.678   0.505  13.256  1.00  2.53           H  
ATOM    581 2HD2 LEU A  37      15.270  -0.532  13.450  1.00  2.53           H  
ATOM    582 3HD2 LEU A  37      16.885  -1.236  13.523  1.00  2.53           H  
ATOM    583  N   GLU A  38      15.814  -5.174  10.494  1.00  2.73           N  
ATOM    584  CA  GLU A  38      15.162  -6.452  10.254  1.00  2.73           C  
ATOM    585  C   GLU A  38      15.778  -7.521  11.154  1.00  2.73           C  
ATOM    586  O   GLU A  38      15.065  -8.333  11.742  1.00  2.73           O  
ATOM    587  CB  GLU A  38      15.298  -6.863   8.778  1.00  2.73           C  
ATOM    588  CG  GLU A  38      14.503  -6.000   7.816  1.00  2.73           C  
ATOM    589  CD  GLU A  38      14.710  -6.313   6.350  1.00  2.73           C  
ATOM    590  OE1 GLU A  38      15.500  -7.167   6.031  1.00  2.73           O  
ATOM    591  OE2 GLU A  38      14.068  -5.662   5.535  1.00  2.73           O  
ATOM    592  H   GLU A  38      16.316  -4.703   9.737  1.00  2.73           H  
ATOM    593  HA  GLU A  38      14.104  -6.356  10.498  1.00  2.73           H  
ATOM    594 1HB  GLU A  38      16.342  -6.810   8.482  1.00  2.73           H  
ATOM    595 2HB  GLU A  38      14.974  -7.895   8.656  1.00  2.73           H  
ATOM    596 1HG  GLU A  38      13.448  -6.115   8.049  1.00  2.73           H  
ATOM    597 2HG  GLU A  38      14.778  -4.966   7.997  1.00  2.73           H  
ATOM    598  N   ALA A  39      17.109  -7.491  11.310  1.00  3.10           N  
ATOM    599  CA  ALA A  39      17.778  -8.451  12.184  1.00  3.10           C  
ATOM    600  C   ALA A  39      17.346  -8.279  13.641  1.00  3.10           C  
ATOM    601  O   ALA A  39      17.049  -9.260  14.329  1.00  3.10           O  
ATOM    602  CB  ALA A  39      19.283  -8.284  12.079  1.00  3.10           C  
ATOM    603  H   ALA A  39      17.662  -6.819  10.779  1.00  3.10           H  
ATOM    604  HA  ALA A  39      17.505  -9.452  11.858  1.00  3.10           H  
ATOM    605 1HB  ALA A  39      19.777  -9.020  12.711  1.00  3.10           H  
ATOM    606 2HB  ALA A  39      19.592  -8.423  11.043  1.00  3.10           H  
ATOM    607 3HB  ALA A  39      19.557  -7.287  12.406  1.00  3.10           H  
ATOM    608  N   GLN A  40      17.226  -7.027  14.095  1.00  3.70           N  
ATOM    609  CA  GLN A  40      16.829  -6.726  15.472  1.00  3.70           C  
ATOM    610  C   GLN A  40      15.399  -7.165  15.748  1.00  3.70           C  
ATOM    611  O   GLN A  40      15.048  -7.482  16.883  1.00  3.70           O  
ATOM    612  CB  GLN A  40      16.970  -5.231  15.786  1.00  3.70           C  
ATOM    613  CG  GLN A  40      18.383  -4.686  15.886  1.00  3.70           C  
ATOM    614  CD  GLN A  40      18.376  -3.167  16.131  1.00  3.70           C  
ATOM    615  OE1 GLN A  40      17.564  -2.648  16.931  1.00  3.70           O  
ATOM    616  NE2 GLN A  40      19.275  -2.455  15.461  1.00  3.70           N  
ATOM    617  H   GLN A  40      17.469  -6.254  13.476  1.00  3.70           H  
ATOM    618  HA  GLN A  40      17.484  -7.278  16.143  1.00  3.70           H  
ATOM    619 1HB  GLN A  40      16.480  -4.668  14.991  1.00  3.70           H  
ATOM    620 2HB  GLN A  40      16.454  -5.005  16.715  1.00  3.70           H  
ATOM    621 1HG  GLN A  40      18.885  -5.166  16.725  1.00  3.70           H  
ATOM    622 2HG  GLN A  40      18.919  -4.892  14.967  1.00  3.70           H  
ATOM    623 1HE2 GLN A  40      19.327  -1.464  15.576  1.00  3.70           H  
ATOM    624 2HE2 GLN A  40      19.915  -2.917  14.844  1.00  3.70           H  
ATOM    625  N   ALA A  41      14.584  -7.217  14.695  1.00  4.54           N  
ATOM    626  CA  ALA A  41      13.191  -7.626  14.794  1.00  4.54           C  
ATOM    627  C   ALA A  41      13.046  -9.151  14.873  1.00  4.54           C  
ATOM    628  O   ALA A  41      11.940  -9.663  15.050  1.00  4.54           O  
ATOM    629  CB  ALA A  41      12.420  -7.083  13.600  1.00  4.54           C  
ATOM    630  H   ALA A  41      14.932  -6.902  13.788  1.00  4.54           H  
ATOM    631  HA  ALA A  41      12.784  -7.208  15.713  1.00  4.54           H  
ATOM    632 1HB  ALA A  41      11.371  -7.360  13.684  1.00  4.54           H  
ATOM    633 2HB  ALA A  41      12.511  -5.998  13.563  1.00  4.54           H  
ATOM    634 3HB  ALA A  41      12.832  -7.505  12.688  1.00  4.54           H  
ATOM    635  N   GLY A  42      14.157  -9.868  14.723  1.00  5.57           N  
ATOM    636  CA  GLY A  42      14.218 -11.318  14.800  1.00  5.57           C  
ATOM    637  C   GLY A  42      13.887 -11.832  16.212  1.00  5.57           C  
ATOM    638  O   GLY A  42      12.861 -12.483  16.401  1.00  5.57           O  
ATOM    639  H   GLY A  42      15.041  -9.390  14.562  1.00  5.57           H  
ATOM    640 1HA  GLY A  42      13.512 -11.739  14.086  1.00  5.57           H  
ATOM    641 2HA  GLY A  42      15.207 -11.655  14.493  1.00  5.57           H  
ATOM    642  N   PRO A  43      14.790 -11.636  17.192  1.00  6.57           N  
ATOM    643  CA  PRO A  43      14.674 -12.032  18.586  1.00  6.57           C  
ATOM    644  C   PRO A  43      13.680 -11.139  19.331  1.00  6.57           C  
ATOM    645  O   PRO A  43      13.197 -10.154  18.785  1.00  6.57           O  
ATOM    646  CB  PRO A  43      16.122 -11.908  19.081  1.00  6.57           C  
ATOM    647  CG  PRO A  43      16.718 -10.805  18.238  1.00  6.57           C  
ATOM    648  CD  PRO A  43      16.082 -10.956  16.884  1.00  6.57           C  
ATOM    649  HA  PRO A  43      14.342 -13.080  18.625  1.00  6.57           H  
ATOM    650 1HB  PRO A  43      16.144 -11.690  20.156  1.00  6.57           H  
ATOM    651 2HB  PRO A  43      16.642 -12.866  18.944  1.00  6.57           H  
ATOM    652 1HG  PRO A  43      16.518  -9.815  18.673  1.00  6.57           H  
ATOM    653 2HG  PRO A  43      17.810 -10.911  18.199  1.00  6.57           H  
ATOM    654 1HD  PRO A  43      15.934  -9.952  16.509  1.00  6.57           H  
ATOM    655 2HD  PRO A  43      16.717 -11.560  16.224  1.00  6.57           H  
ATOM    656  N   GLY A  44      13.392 -11.482  20.587  1.00  7.27           N  
ATOM    657  CA  GLY A  44      12.418 -10.759  21.427  1.00  7.27           C  
ATOM    658  C   GLY A  44      12.562  -9.226  21.666  1.00  7.27           C  
ATOM    659  O   GLY A  44      11.539  -8.558  21.798  1.00  7.27           O  
ATOM    660  H   GLY A  44      13.837 -12.299  20.978  1.00  7.27           H  
ATOM    661 1HA  GLY A  44      11.430 -10.938  21.004  1.00  7.27           H  
ATOM    662 2HA  GLY A  44      12.399 -11.247  22.401  1.00  7.27           H  
ATOM    663  N   GLY A  45      13.768  -8.631  21.751  1.00  7.41           N  
ATOM    664  CA  GLY A  45      15.080  -9.246  21.680  1.00  7.41           C  
ATOM    665  C   GLY A  45      16.068  -8.229  22.204  1.00  7.41           C  
ATOM    666  O   GLY A  45      17.278  -8.373  22.054  1.00  7.41           O  
ATOM    667  H   GLY A  45      13.779  -7.635  21.912  1.00  7.41           H  
ATOM    668 1HA  GLY A  45      15.120 -10.161  22.271  1.00  7.41           H  
ATOM    669 2HA  GLY A  45      15.329  -9.474  20.652  1.00  7.41           H  
ATOM    670  N   GLY A  46      15.527  -7.191  22.838  1.00  6.97           N  
ATOM    671  CA  GLY A  46      16.358  -6.127  23.416  1.00  6.97           C  
ATOM    672  C   GLY A  46      16.911  -5.128  22.384  1.00  6.97           C  
ATOM    673  O   GLY A  46      17.970  -4.540  22.600  1.00  6.97           O  
ATOM    674  H   GLY A  46      14.517  -7.157  22.912  1.00  6.97           H  
ATOM    675 1HA  GLY A  46      15.777  -5.588  24.164  1.00  6.97           H  
ATOM    676 2HA  GLY A  46      17.193  -6.584  23.950  1.00  6.97           H  
ATOM    677  N   GLY A  47      16.210  -4.956  21.258  1.00  6.15           N  
ATOM    678  CA  GLY A  47      16.674  -4.053  20.200  1.00  6.15           C  
ATOM    679  C   GLY A  47      16.352  -2.580  20.474  1.00  6.15           C  
ATOM    680  O   GLY A  47      15.850  -2.220  21.544  1.00  6.15           O  
ATOM    681  H   GLY A  47      15.350  -5.463  21.127  1.00  6.15           H  
ATOM    682 1HA  GLY A  47      17.750  -4.170  20.075  1.00  6.15           H  
ATOM    683 2HA  GLY A  47      16.220  -4.347  19.253  1.00  6.15           H  
ATOM    684  N   SER A  48      16.656  -1.735  19.487  1.00  5.21           N  
ATOM    685  CA  SER A  48      16.504  -0.281  19.568  1.00  5.21           C  
ATOM    686  C   SER A  48      15.092   0.263  19.421  1.00  5.21           C  
ATOM    687  O   SER A  48      14.210  -0.391  18.860  1.00  5.21           O  
ATOM    688  CB  SER A  48      17.346   0.352  18.477  1.00  5.21           C  
ATOM    689  OG  SER A  48      16.847  -0.000  17.193  1.00  5.21           O  
ATOM    690  H   SER A  48      17.033  -2.124  18.621  1.00  5.21           H  
ATOM    691  HA  SER A  48      16.887   0.033  20.541  1.00  5.21           H  
ATOM    692 1HB  SER A  48      17.333   1.435  18.588  1.00  5.21           H  
ATOM    693 2HB  SER A  48      18.379   0.025  18.571  1.00  5.21           H  
ATOM    694  HG  SER A  48      17.090  -0.952  17.079  1.00  5.21           H  
ATOM    695  N   GLY A  49      14.913   1.524  19.832  1.00  4.39           N  
ATOM    696  CA  GLY A  49      13.646   2.227  19.650  1.00  4.39           C  
ATOM    697  C   GLY A  49      13.278   2.321  18.173  1.00  4.39           C  
ATOM    698  O   GLY A  49      12.101   2.274  17.813  1.00  4.39           O  
ATOM    699  H   GLY A  49      15.676   2.002  20.292  1.00  4.39           H  
ATOM    700 1HA  GLY A  49      12.861   1.698  20.190  1.00  4.39           H  
ATOM    701 2HA  GLY A  49      13.715   3.226  20.078  1.00  4.39           H  
ATOM    702  N   VAL A  50      14.291   2.433  17.315  1.00  3.76           N  
ATOM    703  CA  VAL A  50      14.045   2.527  15.888  1.00  3.76           C  
ATOM    704  C   VAL A  50      13.459   1.206  15.414  1.00  3.76           C  
ATOM    705  O   VAL A  50      12.518   1.192  14.623  1.00  3.76           O  
ATOM    706  CB  VAL A  50      15.306   2.845  15.099  1.00  3.76           C  
ATOM    707  CG1 VAL A  50      14.971   2.781  13.664  1.00  3.76           C  
ATOM    708  CG2 VAL A  50      15.823   4.225  15.460  1.00  3.76           C  
ATOM    709  H   VAL A  50      15.237   2.458  17.665  1.00  3.76           H  
ATOM    710  HA  VAL A  50      13.318   3.319  15.706  1.00  3.76           H  
ATOM    711  HB  VAL A  50      16.063   2.087  15.308  1.00  3.76           H  
ATOM    712 1HG1 VAL A  50      15.847   2.979  13.094  1.00  3.76           H  
ATOM    713 2HG1 VAL A  50      14.584   1.802  13.418  1.00  3.76           H  
ATOM    714 3HG1 VAL A  50      14.217   3.532  13.461  1.00  3.76           H  
ATOM    715 1HG2 VAL A  50      16.717   4.444  14.880  1.00  3.76           H  
ATOM    716 2HG2 VAL A  50      15.052   4.968  15.236  1.00  3.76           H  
ATOM    717 3HG2 VAL A  50      16.060   4.258  16.524  1.00  3.76           H  
ATOM    718  N   GLN A  51      14.002   0.083  15.897  1.00  3.34           N  
ATOM    719  CA  GLN A  51      13.412  -1.205  15.535  1.00  3.34           C  
ATOM    720  C   GLN A  51      11.956  -1.276  15.947  1.00  3.34           C  
ATOM    721  O   GLN A  51      11.126  -1.832  15.226  1.00  3.34           O  
ATOM    722  CB  GLN A  51      14.154  -2.383  16.146  1.00  3.34           C  
ATOM    723  CG  GLN A  51      13.551  -3.710  15.756  1.00  3.34           C  
ATOM    724  CD  GLN A  51      12.412  -4.130  16.685  1.00  3.34           C  
ATOM    725  OE1 GLN A  51      12.417  -3.864  17.891  1.00  3.34           O  
ATOM    726  NE2 GLN A  51      11.417  -4.789  16.124  1.00  3.34           N  
ATOM    727  H   GLN A  51      14.814   0.120  16.520  1.00  3.34           H  
ATOM    728  HA  GLN A  51      13.448  -1.312  14.456  1.00  3.34           H  
ATOM    729 1HB  GLN A  51      15.190  -2.367  15.815  1.00  3.34           H  
ATOM    730 2HB  GLN A  51      14.153  -2.304  17.231  1.00  3.34           H  
ATOM    731 1HG  GLN A  51      13.165  -3.644  14.738  1.00  3.34           H  
ATOM    732 2HG  GLN A  51      14.298  -4.462  15.810  1.00  3.34           H  
ATOM    733 1HE2 GLN A  51      10.649  -5.092  16.682  1.00  3.34           H  
ATOM    734 2HE2 GLN A  51      11.431  -4.973  15.143  1.00  3.34           H  
ATOM    735  N   LYS A  52      11.626  -0.720  17.103  1.00  3.08           N  
ATOM    736  CA  LYS A  52      10.240  -0.750  17.525  1.00  3.08           C  
ATOM    737  C   LYS A  52       9.381   0.061  16.538  1.00  3.08           C  
ATOM    738  O   LYS A  52       8.280  -0.366  16.180  1.00  3.08           O  
ATOM    739  CB  LYS A  52      10.133  -0.252  18.957  1.00  3.08           C  
ATOM    740  CG  LYS A  52      10.774  -1.231  19.942  1.00  3.08           C  
ATOM    741  CD  LYS A  52      10.738  -0.739  21.376  1.00  3.08           C  
ATOM    742  CE  LYS A  52      11.472  -1.716  22.285  1.00  3.08           C  
ATOM    743  NZ  LYS A  52      11.528  -1.239  23.691  1.00  3.08           N  
ATOM    744  H   LYS A  52      12.354  -0.312  17.693  1.00  3.08           H  
ATOM    745  HA  LYS A  52       9.897  -1.785  17.500  1.00  3.08           H  
ATOM    746 1HB  LYS A  52      10.626   0.706  19.054  1.00  3.08           H  
ATOM    747 2HB  LYS A  52       9.089  -0.121  19.227  1.00  3.08           H  
ATOM    748 1HG  LYS A  52      10.261  -2.191  19.878  1.00  3.08           H  
ATOM    749 2HG  LYS A  52      11.820  -1.388  19.649  1.00  3.08           H  
ATOM    750 1HD  LYS A  52      11.217   0.237  21.440  1.00  3.08           H  
ATOM    751 2HD  LYS A  52       9.705  -0.645  21.708  1.00  3.08           H  
ATOM    752 1HE  LYS A  52      10.963  -2.677  22.257  1.00  3.08           H  
ATOM    753 2HE  LYS A  52      12.494  -1.845  21.913  1.00  3.08           H  
ATOM    754 1HZ  LYS A  52      12.026  -1.915  24.251  1.00  3.08           H  
ATOM    755 2HZ  LYS A  52      12.014  -0.353  23.720  1.00  3.08           H  
ATOM    756 3HZ  LYS A  52      10.591  -1.124  24.050  1.00  3.08           H  
ATOM    757  N   GLN A  53       9.917   1.192  16.030  1.00  2.94           N  
ATOM    758  CA  GLN A  53       9.174   1.992  15.043  1.00  2.94           C  
ATOM    759  C   GLN A  53       8.988   1.164  13.779  1.00  2.94           C  
ATOM    760  O   GLN A  53       7.915   1.168  13.169  1.00  2.94           O  
ATOM    761  CB  GLN A  53       9.960   3.254  14.622  1.00  2.94           C  
ATOM    762  CG  GLN A  53      10.137   4.317  15.669  1.00  2.94           C  
ATOM    763  CD  GLN A  53      11.062   5.443  15.177  1.00  2.94           C  
ATOM    764  OE1 GLN A  53      11.797   5.289  14.194  1.00  2.94           O  
ATOM    765  NE2 GLN A  53      11.021   6.580  15.863  1.00  2.94           N  
ATOM    766  H   GLN A  53      10.823   1.510  16.373  1.00  2.94           H  
ATOM    767  HA  GLN A  53       8.201   2.260  15.447  1.00  2.94           H  
ATOM    768 1HB  GLN A  53      10.941   2.976  14.272  1.00  2.94           H  
ATOM    769 2HB  GLN A  53       9.449   3.717  13.778  1.00  2.94           H  
ATOM    770 1HG  GLN A  53       9.167   4.743  15.916  1.00  2.94           H  
ATOM    771 2HG  GLN A  53      10.585   3.864  16.552  1.00  2.94           H  
ATOM    772 1HE2 GLN A  53      11.599   7.352  15.592  1.00  2.94           H  
ATOM    773 2HE2 GLN A  53      10.415   6.663  16.654  1.00  2.94           H  
ATOM    774  N   PHE A  54      10.038   0.432  13.411  1.00  2.88           N  
ATOM    775  CA  PHE A  54      10.075  -0.413  12.225  1.00  2.88           C  
ATOM    776  C   PHE A  54       8.956  -1.443  12.335  1.00  2.88           C  
ATOM    777  O   PHE A  54       8.192  -1.632  11.390  1.00  2.88           O  
ATOM    778  CB  PHE A  54      11.465  -1.058  12.121  1.00  2.88           C  
ATOM    779  CG  PHE A  54      11.797  -1.846  10.922  1.00  2.88           C  
ATOM    780  CD1 PHE A  54      12.236  -1.201   9.790  1.00  2.88           C  
ATOM    781  CD2 PHE A  54      11.707  -3.220  10.912  1.00  2.88           C  
ATOM    782  CE1 PHE A  54      12.575  -1.882   8.666  1.00  2.88           C  
ATOM    783  CE2 PHE A  54      12.046  -3.920   9.779  1.00  2.88           C  
ATOM    784  CZ  PHE A  54      12.480  -3.240   8.651  1.00  2.88           C  
ATOM    785  H   PHE A  54      10.885   0.497  13.978  1.00  2.88           H  
ATOM    786  HA  PHE A  54       9.895   0.197  11.343  1.00  2.88           H  
ATOM    787 1HB  PHE A  54      12.219  -0.282  12.236  1.00  2.88           H  
ATOM    788 2HB  PHE A  54      11.590  -1.721  12.941  1.00  2.88           H  
ATOM    789  HD1 PHE A  54      12.322  -0.136   9.805  1.00  2.88           H  
ATOM    790  HD2 PHE A  54      11.362  -3.749  11.804  1.00  2.88           H  
ATOM    791  HE1 PHE A  54      12.921  -1.343   7.787  1.00  2.88           H  
ATOM    792  HE2 PHE A  54      11.968  -5.009   9.763  1.00  2.88           H  
ATOM    793  HZ  PHE A  54      12.745  -3.789   7.751  1.00  2.88           H  
ATOM    794  N   LYS A  55       8.848  -2.103  13.498  1.00  2.89           N  
ATOM    795  CA  LYS A  55       7.796  -3.096  13.732  1.00  2.89           C  
ATOM    796  C   LYS A  55       6.400  -2.495  13.568  1.00  2.89           C  
ATOM    797  O   LYS A  55       5.523  -3.093  12.930  1.00  2.89           O  
ATOM    798  CB  LYS A  55       7.926  -3.708  15.124  1.00  2.89           C  
ATOM    799  CG  LYS A  55       6.884  -4.787  15.437  1.00  2.89           C  
ATOM    800  CD  LYS A  55       7.104  -5.402  16.819  1.00  2.89           C  
ATOM    801  CE  LYS A  55       6.031  -6.445  17.139  1.00  2.89           C  
ATOM    802  NZ  LYS A  55       6.230  -7.053  18.486  1.00  2.89           N  
ATOM    803  H   LYS A  55       9.526  -1.908  14.235  1.00  2.89           H  
ATOM    804  HA  LYS A  55       7.909  -3.891  12.991  1.00  2.89           H  
ATOM    805 1HB  LYS A  55       8.908  -4.146  15.224  1.00  2.89           H  
ATOM    806 2HB  LYS A  55       7.843  -2.922  15.875  1.00  2.89           H  
ATOM    807 1HG  LYS A  55       5.887  -4.342  15.400  1.00  2.89           H  
ATOM    808 2HG  LYS A  55       6.939  -5.573  14.682  1.00  2.89           H  
ATOM    809 1HD  LYS A  55       8.084  -5.876  16.855  1.00  2.89           H  
ATOM    810 2HD  LYS A  55       7.071  -4.615  17.573  1.00  2.89           H  
ATOM    811 1HE  LYS A  55       5.051  -5.970  17.108  1.00  2.89           H  
ATOM    812 2HE  LYS A  55       6.066  -7.233  16.388  1.00  2.89           H  
ATOM    813 1HZ  LYS A  55       5.504  -7.734  18.658  1.00  2.89           H  
ATOM    814 2HZ  LYS A  55       7.131  -7.508  18.523  1.00  2.89           H  
ATOM    815 3HZ  LYS A  55       6.188  -6.333  19.192  1.00  2.89           H  
ATOM    816  N   VAL A  56       6.190  -1.299  14.129  1.00  2.93           N  
ATOM    817  CA  VAL A  56       4.893  -0.644  14.008  1.00  2.93           C  
ATOM    818  C   VAL A  56       4.591  -0.401  12.545  1.00  2.93           C  
ATOM    819  O   VAL A  56       3.486  -0.672  12.071  1.00  2.93           O  
ATOM    820  CB  VAL A  56       4.857   0.682  14.777  1.00  2.93           C  
ATOM    821  CG1 VAL A  56       3.572   1.431  14.440  1.00  2.93           C  
ATOM    822  CG2 VAL A  56       4.938   0.400  16.266  1.00  2.93           C  
ATOM    823  H   VAL A  56       6.941  -0.851  14.663  1.00  2.93           H  
ATOM    824  HA  VAL A  56       4.130  -1.306  14.419  1.00  2.93           H  
ATOM    825  HB  VAL A  56       5.700   1.301  14.473  1.00  2.93           H  
ATOM    826 1HG1 VAL A  56       3.551   2.377  14.978  1.00  2.93           H  
ATOM    827 2HG1 VAL A  56       3.543   1.620  13.370  1.00  2.93           H  
ATOM    828 3HG1 VAL A  56       2.711   0.829  14.729  1.00  2.93           H  
ATOM    829 1HG2 VAL A  56       4.919   1.338  16.815  1.00  2.93           H  
ATOM    830 2HG2 VAL A  56       4.091  -0.214  16.563  1.00  2.93           H  
ATOM    831 3HG2 VAL A  56       5.860  -0.128  16.485  1.00  2.93           H  
ATOM    832  N   ILE A  57       5.594   0.067  11.819  1.00  2.98           N  
ATOM    833  CA  ILE A  57       5.466   0.276  10.398  1.00  2.98           C  
ATOM    834  C   ILE A  57       5.159  -1.009   9.643  1.00  2.98           C  
ATOM    835  O   ILE A  57       4.279  -1.017   8.790  1.00  2.98           O  
ATOM    836  CB  ILE A  57       6.711   0.944   9.848  1.00  2.98           C  
ATOM    837  CG1 ILE A  57       6.784   2.410  10.355  1.00  2.98           C  
ATOM    838  CG2 ILE A  57       6.736   0.819   8.398  1.00  2.98           C  
ATOM    839  CD1 ILE A  57       8.112   3.086  10.132  1.00  2.98           C  
ATOM    840  H   ILE A  57       6.482   0.285  12.271  1.00  2.98           H  
ATOM    841  HA  ILE A  57       4.636   0.961  10.239  1.00  2.98           H  
ATOM    842  HB  ILE A  57       7.577   0.441  10.250  1.00  2.98           H  
ATOM    843 1HG1 ILE A  57       6.017   2.986   9.843  1.00  2.98           H  
ATOM    844 2HG1 ILE A  57       6.565   2.422  11.423  1.00  2.98           H  
ATOM    845 1HG2 ILE A  57       7.636   1.251   8.075  1.00  2.98           H  
ATOM    846 2HG2 ILE A  57       6.715  -0.228   8.111  1.00  2.98           H  
ATOM    847 3HG2 ILE A  57       5.877   1.333   7.967  1.00  2.98           H  
ATOM    848 1HD1 ILE A  57       8.079   4.107  10.514  1.00  2.98           H  
ATOM    849 2HD1 ILE A  57       8.867   2.529  10.667  1.00  2.98           H  
ATOM    850 3HD1 ILE A  57       8.345   3.106   9.073  1.00  2.98           H  
ATOM    851  N   GLU A  58       5.831  -2.121   9.956  1.00  3.03           N  
ATOM    852  CA  GLU A  58       5.516  -3.352   9.231  1.00  3.03           C  
ATOM    853  C   GLU A  58       4.041  -3.709   9.415  1.00  3.03           C  
ATOM    854  O   GLU A  58       3.381  -4.180   8.472  1.00  3.03           O  
ATOM    855  CB  GLU A  58       6.398  -4.531   9.683  1.00  3.03           C  
ATOM    856  CG  GLU A  58       7.866  -4.492   9.220  1.00  3.03           C  
ATOM    857  CD  GLU A  58       8.679  -5.690   9.715  1.00  3.03           C  
ATOM    858  OE1 GLU A  58       8.273  -6.329  10.658  1.00  3.03           O  
ATOM    859  OE2 GLU A  58       9.671  -5.998   9.095  1.00  3.03           O  
ATOM    860  H   GLU A  58       6.566  -2.093  10.660  1.00  3.03           H  
ATOM    861  HA  GLU A  58       5.693  -3.181   8.170  1.00  3.03           H  
ATOM    862 1HB  GLU A  58       6.401  -4.572  10.774  1.00  3.03           H  
ATOM    863 2HB  GLU A  58       5.965  -5.464   9.326  1.00  3.03           H  
ATOM    864 1HG  GLU A  58       7.892  -4.472   8.134  1.00  3.03           H  
ATOM    865 2HG  GLU A  58       8.323  -3.570   9.584  1.00  3.03           H  
ATOM    866  N   LYS A  59       3.500  -3.459  10.611  1.00  3.06           N  
ATOM    867  CA  LYS A  59       2.091  -3.729  10.841  1.00  3.06           C  
ATOM    868  C   LYS A  59       1.227  -2.776  10.000  1.00  3.06           C  
ATOM    869  O   LYS A  59       0.309  -3.214   9.309  1.00  3.06           O  
ATOM    870  CB  LYS A  59       1.740  -3.585  12.322  1.00  3.06           C  
ATOM    871  CG  LYS A  59       0.275  -3.909  12.659  1.00  3.06           C  
ATOM    872  CD  LYS A  59      -0.046  -5.392  12.405  1.00  3.06           C  
ATOM    873  CE  LYS A  59      -1.390  -5.818  13.046  1.00  3.06           C  
ATOM    874  NZ  LYS A  59      -2.595  -5.236  12.345  1.00  3.06           N  
ATOM    875  H   LYS A  59       4.091  -3.100  11.369  1.00  3.06           H  
ATOM    876  HA  LYS A  59       1.874  -4.749  10.527  1.00  3.06           H  
ATOM    877 1HB  LYS A  59       2.389  -4.232  12.912  1.00  3.06           H  
ATOM    878 2HB  LYS A  59       1.928  -2.563  12.639  1.00  3.06           H  
ATOM    879 1HG  LYS A  59       0.073  -3.669  13.701  1.00  3.06           H  
ATOM    880 2HG  LYS A  59      -0.384  -3.298  12.029  1.00  3.06           H  
ATOM    881 1HD  LYS A  59      -0.122  -5.553  11.325  1.00  3.06           H  
ATOM    882 2HD  LYS A  59       0.755  -6.018  12.794  1.00  3.06           H  
ATOM    883 1HE  LYS A  59      -1.462  -6.903  13.022  1.00  3.06           H  
ATOM    884 2HE  LYS A  59      -1.398  -5.486  14.081  1.00  3.06           H  
ATOM    885 1HZ  LYS A  59      -3.435  -5.535  12.791  1.00  3.06           H  
ATOM    886 2HZ  LYS A  59      -2.594  -4.211  12.314  1.00  3.06           H  
ATOM    887 3HZ  LYS A  59      -2.635  -5.519  11.360  1.00  3.06           H  
ATOM    888  N   LEU A  60       1.566  -1.479  10.001  1.00  3.11           N  
ATOM    889  CA  LEU A  60       0.781  -0.485   9.257  1.00  3.11           C  
ATOM    890  C   LEU A  60       0.800  -0.763   7.760  1.00  3.11           C  
ATOM    891  O   LEU A  60      -0.200  -0.568   7.063  1.00  3.11           O  
ATOM    892  CB  LEU A  60       1.336   0.919   9.497  1.00  3.11           C  
ATOM    893  CG  LEU A  60       1.163   1.472  10.907  1.00  3.11           C  
ATOM    894  CD1 LEU A  60       1.919   2.788  11.022  1.00  3.11           C  
ATOM    895  CD2 LEU A  60      -0.305   1.645  11.199  1.00  3.11           C  
ATOM    896  H   LEU A  60       2.355  -1.172  10.572  1.00  3.11           H  
ATOM    897  HA  LEU A  60      -0.247  -0.531   9.605  1.00  3.11           H  
ATOM    898 1HB  LEU A  60       2.399   0.902   9.276  1.00  3.11           H  
ATOM    899 2HB  LEU A  60       0.856   1.608   8.800  1.00  3.11           H  
ATOM    900  HG  LEU A  60       1.584   0.775  11.625  1.00  3.11           H  
ATOM    901 1HD1 LEU A  60       1.809   3.182  12.034  1.00  3.11           H  
ATOM    902 2HD1 LEU A  60       2.974   2.621  10.815  1.00  3.11           H  
ATOM    903 3HD1 LEU A  60       1.515   3.502  10.308  1.00  3.11           H  
ATOM    904 1HD2 LEU A  60      -0.427   2.031  12.211  1.00  3.11           H  
ATOM    905 2HD2 LEU A  60      -0.735   2.344  10.484  1.00  3.11           H  
ATOM    906 3HD2 LEU A  60      -0.806   0.678  11.116  1.00  3.11           H  
ATOM    907  N   VAL A  61       1.935  -1.234   7.261  1.00  3.21           N  
ATOM    908  CA  VAL A  61       2.028  -1.563   5.856  1.00  3.21           C  
ATOM    909  C   VAL A  61       1.187  -2.788   5.562  1.00  3.21           C  
ATOM    910  O   VAL A  61       0.385  -2.792   4.635  1.00  3.21           O  
ATOM    911  CB  VAL A  61       3.469  -1.860   5.431  1.00  3.21           C  
ATOM    912  CG1 VAL A  61       3.470  -2.346   3.995  1.00  3.21           C  
ATOM    913  CG2 VAL A  61       4.300  -0.629   5.548  1.00  3.21           C  
ATOM    914  H   VAL A  61       2.744  -1.346   7.866  1.00  3.21           H  
ATOM    915  HA  VAL A  61       1.651  -0.726   5.277  1.00  3.21           H  
ATOM    916  HB  VAL A  61       3.879  -2.645   6.068  1.00  3.21           H  
ATOM    917 1HG1 VAL A  61       4.483  -2.572   3.688  1.00  3.21           H  
ATOM    918 2HG1 VAL A  61       2.861  -3.246   3.919  1.00  3.21           H  
ATOM    919 3HG1 VAL A  61       3.055  -1.568   3.351  1.00  3.21           H  
ATOM    920 1HG2 VAL A  61       5.317  -0.849   5.244  1.00  3.21           H  
ATOM    921 2HG2 VAL A  61       3.879   0.104   4.919  1.00  3.21           H  
ATOM    922 3HG2 VAL A  61       4.300  -0.266   6.556  1.00  3.21           H  
ATOM    923  N   SER A  62       1.304  -3.821   6.390  1.00  3.38           N  
ATOM    924  CA  SER A  62       0.548  -5.034   6.147  1.00  3.38           C  
ATOM    925  C   SER A  62      -0.955  -4.749   6.142  1.00  3.38           C  
ATOM    926  O   SER A  62      -1.682  -5.199   5.255  1.00  3.38           O  
ATOM    927  CB  SER A  62       0.869  -6.039   7.237  1.00  3.38           C  
ATOM    928  OG  SER A  62       2.228  -6.402   7.192  1.00  3.38           O  
ATOM    929  H   SER A  62       1.955  -3.791   7.175  1.00  3.38           H  
ATOM    930  HA  SER A  62       0.834  -5.436   5.175  1.00  3.38           H  
ATOM    931 1HB  SER A  62       0.633  -5.611   8.212  1.00  3.38           H  
ATOM    932 2HB  SER A  62       0.249  -6.920   7.104  1.00  3.38           H  
ATOM    933  HG  SER A  62       2.724  -5.597   7.494  1.00  3.38           H  
ATOM    934  N   ASP A  63      -1.404  -3.918   7.077  1.00  3.64           N  
ATOM    935  CA  ASP A  63      -2.809  -3.557   7.208  1.00  3.64           C  
ATOM    936  C   ASP A  63      -3.379  -2.773   6.019  1.00  3.64           C  
ATOM    937  O   ASP A  63      -4.601  -2.678   5.884  1.00  3.64           O  
ATOM    938  CB  ASP A  63      -3.057  -2.764   8.499  1.00  3.64           C  
ATOM    939  CG  ASP A  63      -2.984  -3.622   9.795  1.00  3.64           C  
ATOM    940  OD1 ASP A  63      -2.960  -4.838   9.719  1.00  3.64           O  
ATOM    941  OD2 ASP A  63      -2.976  -3.066  10.889  1.00  3.64           O  
ATOM    942  H   ASP A  63      -0.743  -3.556   7.767  1.00  3.64           H  
ATOM    943  HA  ASP A  63      -3.376  -4.483   7.284  1.00  3.64           H  
ATOM    944 1HB  ASP A  63      -2.304  -1.972   8.569  1.00  3.64           H  
ATOM    945 2HB  ASP A  63      -4.031  -2.281   8.445  1.00  3.64           H  
ATOM    946  N   CYS A  64      -2.528  -2.160   5.187  1.00  4.00           N  
ATOM    947  CA  CYS A  64      -3.040  -1.357   4.086  1.00  4.00           C  
ATOM    948  C   CYS A  64      -3.130  -2.134   2.780  1.00  4.00           C  
ATOM    949  O   CYS A  64      -3.654  -1.606   1.796  1.00  4.00           O  
ATOM    950  CB  CYS A  64      -2.175  -0.116   3.838  1.00  4.00           C  
ATOM    951  SG  CYS A  64      -0.530  -0.414   3.079  1.00  4.00           S  
ATOM    952  H   CYS A  64      -1.519  -2.279   5.283  1.00  4.00           H  
ATOM    953  HA  CYS A  64      -4.039  -1.019   4.351  1.00  4.00           H  
ATOM    954 1HB  CYS A  64      -2.715   0.589   3.214  1.00  4.00           H  
ATOM    955 2HB  CYS A  64      -2.007   0.356   4.799  1.00  4.00           H  
ATOM    956  HG  CYS A  64      -0.223  -1.462   3.868  1.00  4.00           H  
ATOM    957  N   GLU A  65      -2.584  -3.356   2.747  1.00  4.42           N  
ATOM    958  CA  GLU A  65      -2.560  -4.129   1.507  1.00  4.42           C  
ATOM    959  C   GLU A  65      -2.087  -5.560   1.748  1.00  4.42           C  
ATOM    960  O   GLU A  65      -2.904  -6.482   1.735  1.00  4.42           O  
ATOM    961  OXT GLU A  65      -0.895  -5.819   1.538  1.00  4.42           O  
ATOM    962  CB  GLU A  65      -1.639  -3.486   0.462  1.00  4.42           C  
ATOM    963  CG  GLU A  65      -1.681  -4.183  -0.899  1.00  4.42           C  
ATOM    964  CD  GLU A  65      -0.748  -3.597  -1.908  1.00  4.42           C  
ATOM    965  OE1 GLU A  65       0.157  -4.308  -2.291  1.00  4.42           O  
ATOM    966  OE2 GLU A  65      -0.858  -2.429  -2.241  1.00  4.42           O  
ATOM    967  H   GLU A  65      -2.199  -3.769   3.601  1.00  4.42           H  
ATOM    968  HA  GLU A  65      -3.574  -4.167   1.110  1.00  4.42           H  
ATOM    969 1HB  GLU A  65      -1.904  -2.448   0.303  1.00  4.42           H  
ATOM    970 2HB  GLU A  65      -0.617  -3.503   0.829  1.00  4.42           H  
ATOM    971 1HG  GLU A  65      -1.453  -5.239  -0.774  1.00  4.42           H  
ATOM    972 2HG  GLU A  65      -2.695  -4.111  -1.287  1.00  4.42           H  
TER     973
ENDMDL

REMARK ID 698754 MODEL 5 Plasmic4
PFRMAT TS
TARGET Plasmic4
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   LYS A   1       0.610   0.166  -0.002  1.00  3.25           N  
ATOM      2  CA  LYS A   1       2.016  -0.230  -0.024  1.00  3.25           C  
ATOM      3  C   LYS A   1       2.966   0.957   0.183  1.00  3.25           C  
ATOM      4  O   LYS A   1       4.185   0.794   0.094  1.00  3.25           O  
ATOM      5  CB  LYS A   1       2.386  -0.888  -1.362  1.00  3.25           C  
ATOM      6  CG  LYS A   1       1.660  -2.181  -1.733  1.00  3.25           C  
ATOM      7  CD  LYS A   1       1.990  -3.345  -0.800  1.00  3.25           C  
ATOM      8  CE  LYS A   1       1.350  -4.639  -1.311  1.00  3.25           C  
ATOM      9  NZ  LYS A   1       1.571  -5.786  -0.381  1.00  3.25           N  
ATOM     10 1H   LYS A   1       0.006  -0.624  -0.210  1.00  3.25           H  
ATOM     11 2H   LYS A   1       0.360   0.518   0.907  1.00  3.25           H  
ATOM     12 3H   LYS A   1       0.444   0.872  -0.706  1.00  3.25           H  
ATOM     13  HA  LYS A   1       2.182  -0.946   0.785  1.00  3.25           H  
ATOM     14 1HB  LYS A   1       2.184  -0.177  -2.160  1.00  3.25           H  
ATOM     15 2HB  LYS A   1       3.458  -1.099  -1.373  1.00  3.25           H  
ATOM     16 1HG  LYS A   1       0.587  -2.006  -1.697  1.00  3.25           H  
ATOM     17 2HG  LYS A   1       1.925  -2.458  -2.753  1.00  3.25           H  
ATOM     18 1HD  LYS A   1       3.071  -3.476  -0.722  1.00  3.25           H  
ATOM     19 2HD  LYS A   1       1.588  -3.141   0.199  1.00  3.25           H  
ATOM     20 1HE  LYS A   1       0.280  -4.482  -1.423  1.00  3.25           H  
ATOM     21 2HE  LYS A   1       1.778  -4.887  -2.282  1.00  3.25           H  
ATOM     22 1HZ  LYS A   1       1.124  -6.607  -0.746  1.00  3.25           H  
ATOM     23 2HZ  LYS A   1       2.548  -5.958  -0.256  1.00  3.25           H  
ATOM     24 3HZ  LYS A   1       1.140  -5.553   0.529  1.00  3.25           H  
ATOM     25  N   LYS A   2       2.449   2.146   0.518  1.00  3.12           N  
ATOM     26  CA  LYS A   2       3.328   3.318   0.645  1.00  3.12           C  
ATOM     27  C   LYS A   2       4.436   3.147   1.681  1.00  3.12           C  
ATOM     28  O   LYS A   2       5.556   3.612   1.475  1.00  3.12           O  
ATOM     29  CB  LYS A   2       2.510   4.569   0.953  1.00  3.12           C  
ATOM     30  CG  LYS A   2       1.662   5.063  -0.222  1.00  3.12           C  
ATOM     31  CD  LYS A   2       0.857   6.307   0.141  1.00  3.12           C  
ATOM     32  CE  LYS A   2       0.010   6.780  -1.033  1.00  3.12           C  
ATOM     33  NZ  LYS A   2      -0.806   7.977  -0.684  1.00  3.12           N  
ATOM     34  H   LYS A   2       1.458   2.286   0.642  1.00  3.12           H  
ATOM     35  HA  LYS A   2       3.815   3.475  -0.318  1.00  3.12           H  
ATOM     36 1HB  LYS A   2       1.837   4.368   1.791  1.00  3.12           H  
ATOM     37 2HB  LYS A   2       3.174   5.377   1.260  1.00  3.12           H  
ATOM     38 1HG  LYS A   2       2.321   5.305  -1.059  1.00  3.12           H  
ATOM     39 2HG  LYS A   2       0.979   4.281  -0.538  1.00  3.12           H  
ATOM     40 1HD  LYS A   2       0.205   6.087   0.987  1.00  3.12           H  
ATOM     41 2HD  LYS A   2       1.538   7.108   0.426  1.00  3.12           H  
ATOM     42 1HE  LYS A   2       0.664   7.027  -1.868  1.00  3.12           H  
ATOM     43 2HE  LYS A   2      -0.659   5.973  -1.338  1.00  3.12           H  
ATOM     44 1HZ  LYS A   2      -1.351   8.256  -1.488  1.00  3.12           H  
ATOM     45 2HZ  LYS A   2      -1.426   7.753   0.081  1.00  3.12           H  
ATOM     46 3HZ  LYS A   2      -0.194   8.733  -0.414  1.00  3.12           H  
ATOM     47  N   TYR A   3       4.156   2.427   2.768  1.00  3.00           N  
ATOM     48  CA  TYR A   3       5.169   2.234   3.801  1.00  3.00           C  
ATOM     49  C   TYR A   3       6.301   1.344   3.314  1.00  3.00           C  
ATOM     50  O   TYR A   3       7.414   1.403   3.836  1.00  3.00           O  
ATOM     51  CB  TYR A   3       4.561   1.637   5.055  1.00  3.00           C  
ATOM     52  CG  TYR A   3       3.741   2.600   5.831  1.00  3.00           C  
ATOM     53  CD1 TYR A   3       2.382   2.452   5.877  1.00  3.00           C  
ATOM     54  CD2 TYR A   3       4.353   3.643   6.501  1.00  3.00           C  
ATOM     55  CE1 TYR A   3       1.613   3.331   6.606  1.00  3.00           C  
ATOM     56  CE2 TYR A   3       3.592   4.530   7.234  1.00  3.00           C  
ATOM     57  CZ  TYR A   3       2.222   4.371   7.288  1.00  3.00           C  
ATOM     58  OH  TYR A   3       1.455   5.252   8.017  1.00  3.00           O  
ATOM     59  H   TYR A   3       3.233   2.046   2.892  1.00  3.00           H  
ATOM     60  HA  TYR A   3       5.594   3.206   4.050  1.00  3.00           H  
ATOM     61 1HB  TYR A   3       3.927   0.789   4.786  1.00  3.00           H  
ATOM     62 2HB  TYR A   3       5.352   1.256   5.704  1.00  3.00           H  
ATOM     63  HD1 TYR A   3       1.913   1.634   5.339  1.00  3.00           H  
ATOM     64  HD2 TYR A   3       5.437   3.761   6.457  1.00  3.00           H  
ATOM     65  HE1 TYR A   3       0.530   3.207   6.647  1.00  3.00           H  
ATOM     66  HE2 TYR A   3       4.070   5.351   7.768  1.00  3.00           H  
ATOM     67  HH  TYR A   3       0.531   4.997   7.955  1.00  3.00           H  
ATOM     68  N   LEU A   4       6.015   0.490   2.337  1.00  2.90           N  
ATOM     69  CA  LEU A   4       7.026  -0.393   1.806  1.00  2.90           C  
ATOM     70  C   LEU A   4       7.999   0.433   1.036  1.00  2.90           C  
ATOM     71  O   LEU A   4       9.214   0.301   1.179  1.00  2.90           O  
ATOM     72  CB  LEU A   4       6.416  -1.425   0.873  1.00  2.90           C  
ATOM     73  CG  LEU A   4       7.374  -2.386   0.276  1.00  2.90           C  
ATOM     74  CD1 LEU A   4       8.073  -3.158   1.395  1.00  2.90           C  
ATOM     75  CD2 LEU A   4       6.615  -3.303  -0.665  1.00  2.90           C  
ATOM     76  H   LEU A   4       5.104   0.500   1.895  1.00  2.90           H  
ATOM     77  HA  LEU A   4       7.551  -0.880   2.621  1.00  2.90           H  
ATOM     78 1HB  LEU A   4       5.656  -1.970   1.400  1.00  2.90           H  
ATOM     79 2HB  LEU A   4       5.944  -0.904   0.044  1.00  2.90           H  
ATOM     80  HG  LEU A   4       8.128  -1.843  -0.285  1.00  2.90           H  
ATOM     81 1HD1 LEU A   4       8.783  -3.862   0.967  1.00  2.90           H  
ATOM     82 2HD1 LEU A   4       8.605  -2.459   2.043  1.00  2.90           H  
ATOM     83 3HD1 LEU A   4       7.347  -3.705   1.978  1.00  2.90           H  
ATOM     84 1HD2 LEU A   4       7.308  -4.012  -1.121  1.00  2.90           H  
ATOM     85 2HD2 LEU A   4       5.852  -3.847  -0.107  1.00  2.90           H  
ATOM     86 3HD2 LEU A   4       6.139  -2.704  -1.444  1.00  2.90           H  
ATOM     87  N   PHE A   5       7.454   1.311   0.217  1.00  2.84           N  
ATOM     88  CA  PHE A   5       8.293   2.126  -0.619  1.00  2.84           C  
ATOM     89  C   PHE A   5       9.102   3.089   0.242  1.00  2.84           C  
ATOM     90  O   PHE A   5      10.291   3.295  -0.006  1.00  2.84           O  
ATOM     91  CB  PHE A   5       7.431   2.801  -1.654  1.00  2.84           C  
ATOM     92  CG  PHE A   5       6.840   1.727  -2.512  1.00  2.84           C  
ATOM     93  CD1 PHE A   5       5.475   1.626  -2.696  1.00  2.84           C  
ATOM     94  CD2 PHE A   5       7.657   0.753  -3.069  1.00  2.84           C  
ATOM     95  CE1 PHE A   5       4.942   0.594  -3.440  1.00  2.84           C  
ATOM     96  CE2 PHE A   5       7.127  -0.282  -3.805  1.00  2.84           C  
ATOM     97  CZ  PHE A   5       5.765  -0.360  -3.993  1.00  2.84           C  
ATOM     98  H   PHE A   5       6.434   1.373   0.165  1.00  2.84           H  
ATOM     99  HA  PHE A   5       8.993   1.471  -1.141  1.00  2.84           H  
ATOM    100 1HB  PHE A   5       6.624   3.362  -1.173  1.00  2.84           H  
ATOM    101 2HB  PHE A   5       8.021   3.478  -2.269  1.00  2.84           H  
ATOM    102  HD1 PHE A   5       4.821   2.369  -2.246  1.00  2.84           H  
ATOM    103  HD2 PHE A   5       8.739   0.806  -2.908  1.00  2.84           H  
ATOM    104  HE1 PHE A   5       3.871   0.531  -3.585  1.00  2.84           H  
ATOM    105  HE2 PHE A   5       7.786  -1.039  -4.233  1.00  2.84           H  
ATOM    106  HZ  PHE A   5       5.339  -1.177  -4.574  1.00  2.84           H  
ATOM    107  N   LYS A   6       8.485   3.636   1.296  1.00  2.82           N  
ATOM    108  CA  LYS A   6       9.230   4.514   2.186  1.00  2.82           C  
ATOM    109  C   LYS A   6      10.346   3.725   2.866  1.00  2.82           C  
ATOM    110  O   LYS A   6      11.461   4.229   3.028  1.00  2.82           O  
ATOM    111  CB  LYS A   6       8.309   5.157   3.219  1.00  2.82           C  
ATOM    112  CG  LYS A   6       7.362   6.213   2.639  1.00  2.82           C  
ATOM    113  CD  LYS A   6       6.441   6.794   3.704  1.00  2.82           C  
ATOM    114  CE  LYS A   6       5.506   7.843   3.106  1.00  2.82           C  
ATOM    115  NZ  LYS A   6       4.592   8.432   4.129  1.00  2.82           N  
ATOM    116  H   LYS A   6       7.492   3.464   1.461  1.00  2.82           H  
ATOM    117  HA  LYS A   6       9.689   5.303   1.588  1.00  2.82           H  
ATOM    118 1HB  LYS A   6       7.702   4.382   3.685  1.00  2.82           H  
ATOM    119 2HB  LYS A   6       8.904   5.622   4.000  1.00  2.82           H  
ATOM    120 1HG  LYS A   6       7.954   7.020   2.204  1.00  2.82           H  
ATOM    121 2HG  LYS A   6       6.761   5.770   1.852  1.00  2.82           H  
ATOM    122 1HD  LYS A   6       5.839   5.990   4.135  1.00  2.82           H  
ATOM    123 2HD  LYS A   6       7.032   7.250   4.496  1.00  2.82           H  
ATOM    124 1HE  LYS A   6       6.103   8.639   2.665  1.00  2.82           H  
ATOM    125 2HE  LYS A   6       4.905   7.375   2.324  1.00  2.82           H  
ATOM    126 1HZ  LYS A   6       3.995   9.119   3.689  1.00  2.82           H  
ATOM    127 2HZ  LYS A   6       4.022   7.705   4.538  1.00  2.82           H  
ATOM    128 3HZ  LYS A   6       5.138   8.878   4.853  1.00  2.82           H  
ATOM    129  N   ALA A   7      10.064   2.474   3.247  1.00  2.83           N  
ATOM    130  CA  ALA A   7      11.073   1.614   3.837  1.00  2.83           C  
ATOM    131  C   ALA A   7      12.214   1.363   2.879  1.00  2.83           C  
ATOM    132  O   ALA A   7      13.380   1.352   3.273  1.00  2.83           O  
ATOM    133  CB  ALA A   7      10.491   0.296   4.223  1.00  2.83           C  
ATOM    134  H   ALA A   7       9.121   2.100   3.141  1.00  2.83           H  
ATOM    135  HA  ALA A   7      11.464   2.112   4.726  1.00  2.83           H  
ATOM    136 1HB  ALA A   7      11.280  -0.297   4.663  1.00  2.83           H  
ATOM    137 2HB  ALA A   7       9.685   0.464   4.930  1.00  2.83           H  
ATOM    138 3HB  ALA A   7      10.107  -0.211   3.359  1.00  2.83           H  
ATOM    139  N   HIS A   8      11.889   1.198   1.596  1.00  2.85           N  
ATOM    140  CA  HIS A   8      12.939   0.963   0.633  1.00  2.85           C  
ATOM    141  C   HIS A   8      13.816   2.198   0.539  1.00  2.85           C  
ATOM    142  O   HIS A   8      15.041   2.074   0.543  1.00  2.85           O  
ATOM    143  CB  HIS A   8      12.373   0.630  -0.752  1.00  2.85           C  
ATOM    144  CG  HIS A   8      11.731  -0.722  -0.866  1.00  2.85           C  
ATOM    145  ND1 HIS A   8      10.986  -1.101  -1.971  1.00  2.85           N  
ATOM    146  CD2 HIS A   8      11.724  -1.783  -0.027  1.00  2.85           C  
ATOM    147  CE1 HIS A   8      10.549  -2.336  -1.798  1.00  2.85           C  
ATOM    148  NE2 HIS A   8      10.989  -2.774  -0.632  1.00  2.85           N  
ATOM    149  H   HIS A   8      10.912   1.190   1.311  1.00  2.85           H  
ATOM    150  HA  HIS A   8      13.560   0.131   0.957  1.00  2.85           H  
ATOM    151 1HB  HIS A   8      11.630   1.376  -1.021  1.00  2.85           H  
ATOM    152 2HB  HIS A   8      13.170   0.694  -1.491  1.00  2.85           H  
ATOM    153  HD2 HIS A   8      12.215  -1.840   0.945  1.00  2.85           H  
ATOM    154  HE1 HIS A   8       9.935  -2.899  -2.502  1.00  2.85           H  
ATOM    155  HE2 HIS A   8      10.818  -3.690  -0.241  1.00  2.85           H  
ATOM    156  N   ASP A   9      13.200   3.394   0.534  1.00  2.86           N  
ATOM    157  CA  ASP A   9      13.977   4.632   0.476  1.00  2.86           C  
ATOM    158  C   ASP A   9      14.868   4.758   1.710  1.00  2.86           C  
ATOM    159  O   ASP A   9      16.040   5.113   1.599  1.00  2.86           O  
ATOM    160  CB  ASP A   9      13.064   5.866   0.393  1.00  2.86           C  
ATOM    161  CG  ASP A   9      12.350   6.079  -0.968  1.00  2.86           C  
ATOM    162  OD1 ASP A   9      12.711   5.454  -1.939  1.00  2.86           O  
ATOM    163  OD2 ASP A   9      11.456   6.900  -1.010  1.00  2.86           O  
ATOM    164  H   ASP A   9      12.180   3.429   0.535  1.00  2.86           H  
ATOM    165  HA  ASP A   9      14.611   4.603  -0.410  1.00  2.86           H  
ATOM    166 1HB  ASP A   9      12.298   5.784   1.163  1.00  2.86           H  
ATOM    167 2HB  ASP A   9      13.650   6.759   0.623  1.00  2.86           H  
ATOM    168  N   PHE A  10      14.340   4.384   2.877  1.00  2.88           N  
ATOM    169  CA  PHE A  10      15.092   4.405   4.127  1.00  2.88           C  
ATOM    170  C   PHE A  10      16.342   3.554   4.036  1.00  2.88           C  
ATOM    171  O   PHE A  10      17.449   4.016   4.343  1.00  2.88           O  
ATOM    172  CB  PHE A  10      14.196   3.912   5.270  1.00  2.88           C  
ATOM    173  CG  PHE A  10      14.861   3.624   6.584  1.00  2.88           C  
ATOM    174  CD1 PHE A  10      15.246   4.626   7.457  1.00  2.88           C  
ATOM    175  CD2 PHE A  10      15.069   2.295   6.959  1.00  2.88           C  
ATOM    176  CE1 PHE A  10      15.837   4.306   8.675  1.00  2.88           C  
ATOM    177  CE2 PHE A  10      15.653   1.975   8.168  1.00  2.88           C  
ATOM    178  CZ  PHE A  10      16.039   2.977   9.025  1.00  2.88           C  
ATOM    179  H   PHE A  10      13.357   4.106   2.900  1.00  2.88           H  
ATOM    180  HA  PHE A  10      15.391   5.435   4.328  1.00  2.88           H  
ATOM    181 1HB  PHE A  10      13.413   4.646   5.442  1.00  2.88           H  
ATOM    182 2HB  PHE A  10      13.705   3.014   4.963  1.00  2.88           H  
ATOM    183  HD1 PHE A  10      15.081   5.669   7.182  1.00  2.88           H  
ATOM    184  HD2 PHE A  10      14.758   1.504   6.277  1.00  2.88           H  
ATOM    185  HE1 PHE A  10      16.140   5.100   9.357  1.00  2.88           H  
ATOM    186  HE2 PHE A  10      15.809   0.936   8.450  1.00  2.88           H  
ATOM    187  HZ  PHE A  10      16.499   2.724   9.981  1.00  2.88           H  
ATOM    188  N   PHE A  11      16.176   2.308   3.607  1.00  2.91           N  
ATOM    189  CA  PHE A  11      17.318   1.424   3.525  1.00  2.91           C  
ATOM    190  C   PHE A  11      18.284   1.864   2.423  1.00  2.91           C  
ATOM    191  O   PHE A  11      19.506   1.819   2.619  1.00  2.91           O  
ATOM    192  CB  PHE A  11      16.851  -0.018   3.320  1.00  2.91           C  
ATOM    193  CG  PHE A  11      16.272  -0.644   4.579  1.00  2.91           C  
ATOM    194  CD1 PHE A  11      14.942  -1.045   4.653  1.00  2.91           C  
ATOM    195  CD2 PHE A  11      17.070  -0.817   5.692  1.00  2.91           C  
ATOM    196  CE1 PHE A  11      14.437  -1.601   5.816  1.00  2.91           C  
ATOM    197  CE2 PHE A  11      16.572  -1.380   6.854  1.00  2.91           C  
ATOM    198  CZ  PHE A  11      15.259  -1.768   6.919  1.00  2.91           C  
ATOM    199  H   PHE A  11      15.242   1.976   3.357  1.00  2.91           H  
ATOM    200  HA  PHE A  11      17.845   1.470   4.477  1.00  2.91           H  
ATOM    201 1HB  PHE A  11      16.078  -0.031   2.544  1.00  2.91           H  
ATOM    202 2HB  PHE A  11      17.680  -0.631   2.974  1.00  2.91           H  
ATOM    203  HD1 PHE A  11      14.295  -0.912   3.782  1.00  2.91           H  
ATOM    204  HD2 PHE A  11      18.106  -0.496   5.638  1.00  2.91           H  
ATOM    205  HE1 PHE A  11      13.392  -1.908   5.864  1.00  2.91           H  
ATOM    206  HE2 PHE A  11      17.220  -1.507   7.724  1.00  2.91           H  
ATOM    207  HZ  PHE A  11      14.871  -2.203   7.838  1.00  2.91           H  
ATOM    208  N   GLU A  12      17.757   2.336   1.283  1.00  2.98           N  
ATOM    209  CA  GLU A  12      18.629   2.766   0.198  1.00  2.98           C  
ATOM    210  C   GLU A  12      19.482   3.951   0.612  1.00  2.98           C  
ATOM    211  O   GLU A  12      20.696   3.950   0.394  1.00  2.98           O  
ATOM    212  CB  GLU A  12      17.853   3.097  -1.082  1.00  2.98           C  
ATOM    213  CG  GLU A  12      18.783   3.521  -2.223  1.00  2.98           C  
ATOM    214  CD  GLU A  12      18.133   3.748  -3.579  1.00  2.98           C  
ATOM    215  OE1 GLU A  12      16.978   3.472  -3.744  1.00  2.98           O  
ATOM    216  OE2 GLU A  12      18.832   4.239  -4.456  1.00  2.98           O  
ATOM    217  H   GLU A  12      16.749   2.371   1.155  1.00  2.98           H  
ATOM    218  HA  GLU A  12      19.295   1.951  -0.037  1.00  2.98           H  
ATOM    219 1HB  GLU A  12      17.283   2.227  -1.402  1.00  2.98           H  
ATOM    220 2HB  GLU A  12      17.148   3.907  -0.884  1.00  2.98           H  
ATOM    221 1HG  GLU A  12      19.282   4.441  -1.918  1.00  2.98           H  
ATOM    222 2HG  GLU A  12      19.538   2.758  -2.321  1.00  2.98           H  
ATOM    223  N   GLU A  13      18.877   4.967   1.238  1.00  3.09           N  
ATOM    224  CA  GLU A  13      19.685   6.099   1.655  1.00  3.09           C  
ATOM    225  C   GLU A  13      20.706   5.681   2.696  1.00  3.09           C  
ATOM    226  O   GLU A  13      21.872   6.037   2.577  1.00  3.09           O  
ATOM    227  CB  GLU A  13      18.834   7.251   2.203  1.00  3.09           C  
ATOM    228  CG  GLU A  13      18.022   8.010   1.153  1.00  3.09           C  
ATOM    229  CD  GLU A  13      17.196   9.145   1.735  1.00  3.09           C  
ATOM    230  OE1 GLU A  13      17.131   9.256   2.937  1.00  3.09           O  
ATOM    231  OE2 GLU A  13      16.647   9.909   0.970  1.00  3.09           O  
ATOM    232  H   GLU A  13      17.871   4.949   1.412  1.00  3.09           H  
ATOM    233  HA  GLU A  13      20.226   6.466   0.785  1.00  3.09           H  
ATOM    234 1HB  GLU A  13      18.128   6.850   2.935  1.00  3.09           H  
ATOM    235 2HB  GLU A  13      19.477   7.962   2.722  1.00  3.09           H  
ATOM    236 1HG  GLU A  13      18.707   8.416   0.408  1.00  3.09           H  
ATOM    237 2HG  GLU A  13      17.361   7.303   0.651  1.00  3.09           H  
ATOM    238  N   HIS A  14      20.321   4.819   3.641  1.00  3.29           N  
ATOM    239  CA  HIS A  14      21.250   4.380   4.681  1.00  3.29           C  
ATOM    240  C   HIS A  14      22.489   3.781   4.014  1.00  3.29           C  
ATOM    241  O   HIS A  14      23.642   4.135   4.337  1.00  3.29           O  
ATOM    242  CB  HIS A  14      20.530   3.356   5.588  1.00  3.29           C  
ATOM    243  CG  HIS A  14      21.317   2.792   6.739  1.00  3.29           C  
ATOM    244  ND1 HIS A  14      21.634   3.532   7.864  1.00  3.29           N  
ATOM    245  CD2 HIS A  14      21.809   1.547   6.958  1.00  3.29           C  
ATOM    246  CE1 HIS A  14      22.305   2.771   8.713  1.00  3.29           C  
ATOM    247  NE2 HIS A  14      22.426   1.565   8.191  1.00  3.29           N  
ATOM    248  H   HIS A  14      19.349   4.510   3.692  1.00  3.29           H  
ATOM    249  HA  HIS A  14      21.561   5.226   5.289  1.00  3.29           H  
ATOM    250 1HB  HIS A  14      19.621   3.812   5.990  1.00  3.29           H  
ATOM    251 2HB  HIS A  14      20.210   2.516   4.981  1.00  3.29           H  
ATOM    252  HD2 HIS A  14      21.733   0.696   6.279  1.00  3.29           H  
ATOM    253  HE1 HIS A  14      22.691   3.086   9.681  1.00  3.29           H  
ATOM    254  HE2 HIS A  14      22.894   0.788   8.632  1.00  3.29           H  
ATOM    255  N   GLY A  15      22.228   2.913   3.037  1.00  3.62           N  
ATOM    256  CA  GLY A  15      23.222   2.191   2.268  1.00  3.62           C  
ATOM    257  C   GLY A  15      24.168   3.025   1.425  1.00  3.62           C  
ATOM    258  O   GLY A  15      25.203   2.499   0.998  1.00  3.62           O  
ATOM    259  H   GLY A  15      21.248   2.702   2.832  1.00  3.62           H  
ATOM    260 1HA  GLY A  15      23.805   1.589   2.930  1.00  3.62           H  
ATOM    261 2HA  GLY A  15      22.709   1.505   1.622  1.00  3.62           H  
ATOM    262  N   LYS A  16      23.823   4.296   1.183  1.00  4.09           N  
ATOM    263  CA  LYS A  16      24.639   5.212   0.399  1.00  4.09           C  
ATOM    264  C   LYS A  16      25.292   6.281   1.276  1.00  4.09           C  
ATOM    265  O   LYS A  16      26.442   6.662   1.058  1.00  4.09           O  
ATOM    266  CB  LYS A  16      23.785   5.876  -0.675  1.00  4.09           C  
ATOM    267  CG  LYS A  16      23.246   4.927  -1.751  1.00  4.09           C  
ATOM    268  CD  LYS A  16      22.445   5.698  -2.790  1.00  4.09           C  
ATOM    269  CE  LYS A  16      21.893   4.787  -3.869  1.00  4.09           C  
ATOM    270  NZ  LYS A  16      21.055   5.540  -4.853  1.00  4.09           N  
ATOM    271  H   LYS A  16      22.958   4.661   1.581  1.00  4.09           H  
ATOM    272  HA  LYS A  16      25.435   4.643  -0.082  1.00  4.09           H  
ATOM    273 1HB  LYS A  16      22.922   6.348  -0.195  1.00  4.09           H  
ATOM    274 2HB  LYS A  16      24.358   6.660  -1.165  1.00  4.09           H  
ATOM    275 1HG  LYS A  16      24.071   4.407  -2.237  1.00  4.09           H  
ATOM    276 2HG  LYS A  16      22.595   4.187  -1.287  1.00  4.09           H  
ATOM    277 1HD  LYS A  16      21.602   6.188  -2.293  1.00  4.09           H  
ATOM    278 2HD  LYS A  16      23.068   6.458  -3.249  1.00  4.09           H  
ATOM    279 1HE  LYS A  16      22.716   4.303  -4.399  1.00  4.09           H  
ATOM    280 2HE  LYS A  16      21.290   4.028  -3.406  1.00  4.09           H  
ATOM    281 1HZ  LYS A  16      20.684   4.892  -5.545  1.00  4.09           H  
ATOM    282 2HZ  LYS A  16      20.280   5.989  -4.369  1.00  4.09           H  
ATOM    283 3HZ  LYS A  16      21.611   6.240  -5.309  1.00  4.09           H  
ATOM    284  N   VAL A  17      24.580   6.732   2.309  1.00  4.73           N  
ATOM    285  CA  VAL A  17      25.063   7.780   3.207  1.00  4.73           C  
ATOM    286  C   VAL A  17      26.343   7.355   3.891  1.00  4.73           C  
ATOM    287  O   VAL A  17      27.282   8.146   4.005  1.00  4.73           O  
ATOM    288  CB  VAL A  17      24.001   8.161   4.254  1.00  4.73           C  
ATOM    289  CG1 VAL A  17      24.615   9.056   5.318  1.00  4.73           C  
ATOM    290  CG2 VAL A  17      22.865   8.925   3.565  1.00  4.73           C  
ATOM    291  H   VAL A  17      23.644   6.371   2.460  1.00  4.73           H  
ATOM    292  HA  VAL A  17      25.270   8.669   2.610  1.00  4.73           H  
ATOM    293  HB  VAL A  17      23.614   7.250   4.726  1.00  4.73           H  
ATOM    294 1HG1 VAL A  17      23.856   9.325   6.049  1.00  4.73           H  
ATOM    295 2HG1 VAL A  17      25.428   8.525   5.815  1.00  4.73           H  
ATOM    296 3HG1 VAL A  17      25.004   9.961   4.851  1.00  4.73           H  
ATOM    297 1HG2 VAL A  17      22.111   9.196   4.299  1.00  4.73           H  
ATOM    298 2HG2 VAL A  17      23.271   9.829   3.111  1.00  4.73           H  
ATOM    299 3HG2 VAL A  17      22.417   8.317   2.799  1.00  4.73           H  
ATOM    300  N   GLY A  18      26.418   6.086   4.296  1.00  5.54           N  
ATOM    301  CA  GLY A  18      27.628   5.567   4.932  1.00  5.54           C  
ATOM    302  C   GLY A  18      28.886   5.697   4.038  1.00  5.54           C  
ATOM    303  O   GLY A  18      30.014   5.585   4.523  1.00  5.54           O  
ATOM    304  H   GLY A  18      25.602   5.476   4.186  1.00  5.54           H  
ATOM    305 1HA  GLY A  18      27.797   6.104   5.867  1.00  5.54           H  
ATOM    306 2HA  GLY A  18      27.478   4.529   5.209  1.00  5.54           H  
ATOM    307  N   GLY A  19      28.722   5.947   2.731  1.00  6.49           N  
ATOM    308  CA  GLY A  19      29.848   6.128   1.817  1.00  6.49           C  
ATOM    309  C   GLY A  19      30.696   7.343   2.206  1.00  6.49           C  
ATOM    310  O   GLY A  19      31.864   7.443   1.827  1.00  6.49           O  
ATOM    311  H   GLY A  19      27.790   6.060   2.338  1.00  6.49           H  
ATOM    312 1HA  GLY A  19      30.471   5.236   1.811  1.00  6.49           H  
ATOM    313 2HA  GLY A  19      29.469   6.253   0.805  1.00  6.49           H  
ATOM    314  N   GLY A  20      30.100   8.268   2.970  1.00  7.47           N  
ATOM    315  CA  GLY A  20      30.756   9.475   3.462  1.00  7.47           C  
ATOM    316  C   GLY A  20      31.196   9.302   4.920  1.00  7.47           C  
ATOM    317  O   GLY A  20      31.481  10.286   5.609  1.00  7.47           O  
ATOM    318  H   GLY A  20      29.128   8.122   3.247  1.00  7.47           H  
ATOM    319 1HA  GLY A  20      31.622   9.704   2.841  1.00  7.47           H  
ATOM    320 2HA  GLY A  20      30.071  10.317   3.384  1.00  7.47           H  
ATOM    321  N   GLY A  21      31.207   8.049   5.383  1.00  8.29           N  
ATOM    322  CA  GLY A  21      31.496   7.670   6.760  1.00  8.29           C  
ATOM    323  C   GLY A  21      32.970   7.377   7.036  1.00  8.29           C  
ATOM    324  O   GLY A  21      33.859   8.164   6.688  1.00  8.29           O  
ATOM    325  H   GLY A  21      30.959   7.285   4.761  1.00  8.29           H  
ATOM    326 1HA  GLY A  21      31.151   8.455   7.431  1.00  8.29           H  
ATOM    327 2HA  GLY A  21      30.907   6.783   7.003  1.00  8.29           H  
ATOM    328  N   SER A  22      33.220   6.288   7.756  1.00  8.70           N  
ATOM    329  CA  SER A  22      34.568   5.972   8.235  1.00  8.70           C  
ATOM    330  C   SER A  22      34.751   4.496   8.541  1.00  8.70           C  
ATOM    331  O   SER A  22      33.843   3.685   8.390  1.00  8.70           O  
ATOM    332  CB  SER A  22      34.892   6.713   9.515  1.00  8.70           C  
ATOM    333  OG  SER A  22      34.203   6.145  10.597  1.00  8.70           O  
ATOM    334  H   SER A  22      32.430   5.669   7.949  1.00  8.70           H  
ATOM    335  HA  SER A  22      35.285   6.254   7.459  1.00  8.70           H  
ATOM    336 1HB  SER A  22      35.962   6.696   9.704  1.00  8.70           H  
ATOM    337 2HB  SER A  22      34.599   7.757   9.406  1.00  8.70           H  
ATOM    338  HG  SER A  22      34.413   6.708  11.353  1.00  8.70           H  
ATOM    339  N   ASN A  23      35.919   4.154   9.062  1.00  8.55           N  
ATOM    340  CA  ASN A  23      36.258   2.788   9.451  1.00  8.55           C  
ATOM    341  C   ASN A  23      35.304   2.204  10.509  1.00  8.55           C  
ATOM    342  O   ASN A  23      35.252   0.987  10.686  1.00  8.55           O  
ATOM    343  CB  ASN A  23      37.682   2.737   9.965  1.00  8.55           C  
ATOM    344  CG  ASN A  23      38.702   2.895   8.868  1.00  8.55           C  
ATOM    345  OD1 ASN A  23      38.401   2.722   7.680  1.00  8.55           O  
ATOM    346  ND2 ASN A  23      39.911   3.226   9.245  1.00  8.55           N  
ATOM    347  H   ASN A  23      36.619   4.872   9.176  1.00  8.55           H  
ATOM    348  HA  ASN A  23      36.177   2.155   8.566  1.00  8.55           H  
ATOM    349 1HB  ASN A  23      37.828   3.527  10.703  1.00  8.55           H  
ATOM    350 2HB  ASN A  23      37.851   1.785  10.471  1.00  8.55           H  
ATOM    351 1HD2 ASN A  23      40.632   3.347   8.562  1.00  8.55           H  
ATOM    352 2HD2 ASN A  23      40.114   3.358  10.215  1.00  8.55           H  
ATOM    353  N   ILE A  24      34.581   3.065  11.244  1.00  7.88           N  
ATOM    354  CA  ILE A  24      33.654   2.583  12.267  1.00  7.88           C  
ATOM    355  C   ILE A  24      32.213   2.885  11.861  1.00  7.88           C  
ATOM    356  O   ILE A  24      31.280   2.748  12.657  1.00  7.88           O  
ATOM    357  CB  ILE A  24      33.960   3.200  13.641  1.00  7.88           C  
ATOM    358  CG1 ILE A  24      33.799   4.717  13.583  1.00  7.88           C  
ATOM    359  CG2 ILE A  24      35.375   2.829  14.068  1.00  7.88           C  
ATOM    360  CD1 ILE A  24      33.835   5.390  14.940  1.00  7.88           C  
ATOM    361  H   ILE A  24      34.630   4.071  11.058  1.00  7.88           H  
ATOM    362  HA  ILE A  24      33.759   1.503  12.352  1.00  7.88           H  
ATOM    363  HB  ILE A  24      33.252   2.818  14.373  1.00  7.88           H  
ATOM    364 1HG1 ILE A  24      34.600   5.126  12.974  1.00  7.88           H  
ATOM    365 2HG1 ILE A  24      32.848   4.949  13.101  1.00  7.88           H  
ATOM    366 1HG2 ILE A  24      35.586   3.257  15.048  1.00  7.88           H  
ATOM    367 2HG2 ILE A  24      35.466   1.744  14.118  1.00  7.88           H  
ATOM    368 3HG2 ILE A  24      36.089   3.218  13.344  1.00  7.88           H  
ATOM    369 1HD1 ILE A  24      33.716   6.467  14.819  1.00  7.88           H  
ATOM    370 2HD1 ILE A  24      33.026   5.003  15.559  1.00  7.88           H  
ATOM    371 3HD1 ILE A  24      34.790   5.185  15.422  1.00  7.88           H  
ATOM    372  N   ASP A  25      32.055   3.318  10.612  1.00  6.92           N  
ATOM    373  CA  ASP A  25      30.791   3.668   9.991  1.00  6.92           C  
ATOM    374  C   ASP A  25      30.872   3.411   8.482  1.00  6.92           C  
ATOM    375  O   ASP A  25      30.890   4.374   7.713  1.00  6.92           O  
ATOM    376  CB  ASP A  25      30.468   5.147  10.254  1.00  6.92           C  
ATOM    377  CG  ASP A  25      29.074   5.580   9.793  1.00  6.92           C  
ATOM    378  OD1 ASP A  25      28.214   4.751   9.652  1.00  6.92           O  
ATOM    379  OD2 ASP A  25      28.892   6.762   9.587  1.00  6.92           O  
ATOM    380  H   ASP A  25      32.877   3.390  10.017  1.00  6.92           H  
ATOM    381  HA  ASP A  25      29.995   3.068  10.430  1.00  6.92           H  
ATOM    382 1HB  ASP A  25      30.540   5.335  11.329  1.00  6.92           H  
ATOM    383 2HB  ASP A  25      31.215   5.773   9.775  1.00  6.92           H  
ATOM    384  N   PRO A  26      30.991   2.142   8.041  1.00  5.90           N  
ATOM    385  CA  PRO A  26      31.151   1.717   6.659  1.00  5.90           C  
ATOM    386  C   PRO A  26      29.865   1.879   5.878  1.00  5.90           C  
ATOM    387  O   PRO A  26      28.788   1.894   6.468  1.00  5.90           O  
ATOM    388  CB  PRO A  26      31.522   0.238   6.798  1.00  5.90           C  
ATOM    389  CG  PRO A  26      30.861  -0.196   8.084  1.00  5.90           C  
ATOM    390  CD  PRO A  26      30.958   1.009   9.001  1.00  5.90           C  
ATOM    391  HA  PRO A  26      31.968   2.290   6.199  1.00  5.90           H  
ATOM    392 1HB  PRO A  26      31.151  -0.317   5.918  1.00  5.90           H  
ATOM    393 2HB  PRO A  26      32.616   0.124   6.818  1.00  5.90           H  
ATOM    394 1HG  PRO A  26      29.821  -0.496   7.889  1.00  5.90           H  
ATOM    395 2HG  PRO A  26      31.376  -1.077   8.495  1.00  5.90           H  
ATOM    396 1HD  PRO A  26      30.078   1.041   9.645  1.00  5.90           H  
ATOM    397 2HD  PRO A  26      31.898   0.938   9.566  1.00  5.90           H  
ATOM    398  N   GLN A  27      29.975   1.936   4.553  1.00  4.99           N  
ATOM    399  CA  GLN A  27      28.814   1.977   3.669  1.00  4.99           C  
ATOM    400  C   GLN A  27      28.053   0.638   3.725  1.00  4.99           C  
ATOM    401  O   GLN A  27      28.641  -0.387   3.381  1.00  4.99           O  
ATOM    402  CB  GLN A  27      29.297   2.251   2.247  1.00  4.99           C  
ATOM    403  CG  GLN A  27      28.219   2.441   1.236  1.00  4.99           C  
ATOM    404  CD  GLN A  27      28.780   2.793  -0.131  1.00  4.99           C  
ATOM    405  OE1 GLN A  27      29.964   3.134  -0.261  1.00  4.99           O  
ATOM    406  NE2 GLN A  27      27.942   2.709  -1.159  1.00  4.99           N  
ATOM    407  H   GLN A  27      30.896   1.953   4.139  1.00  4.99           H  
ATOM    408  HA  GLN A  27      28.190   2.799   3.958  1.00  4.99           H  
ATOM    409 1HB  GLN A  27      29.917   3.127   2.248  1.00  4.99           H  
ATOM    410 2HB  GLN A  27      29.911   1.420   1.914  1.00  4.99           H  
ATOM    411 1HG  GLN A  27      27.646   1.524   1.146  1.00  4.99           H  
ATOM    412 2HG  GLN A  27      27.572   3.259   1.563  1.00  4.99           H  
ATOM    413 1HE2 GLN A  27      28.255   2.928  -2.083  1.00  4.99           H  
ATOM    414 2HE2 GLN A  27      26.991   2.424  -1.002  1.00  4.99           H  
ATOM    415  N   PRO A  28      26.786   0.595   4.207  1.00  4.27           N  
ATOM    416  CA  PRO A  28      25.969  -0.608   4.328  1.00  4.27           C  
ATOM    417  C   PRO A  28      25.672  -1.360   3.019  1.00  4.27           C  
ATOM    418  O   PRO A  28      25.427  -2.557   3.066  1.00  4.27           O  
ATOM    419  CB  PRO A  28      24.675  -0.082   4.957  1.00  4.27           C  
ATOM    420  CG  PRO A  28      25.059   1.210   5.613  1.00  4.27           C  
ATOM    421  CD  PRO A  28      26.137   1.798   4.752  1.00  4.27           C  
ATOM    422  HA  PRO A  28      26.472  -1.286   5.036  1.00  4.27           H  
ATOM    423 1HB  PRO A  28      23.870  -0.052   4.233  1.00  4.27           H  
ATOM    424 2HB  PRO A  28      24.348  -0.787   5.716  1.00  4.27           H  
ATOM    425 1HG  PRO A  28      24.206   1.886   5.664  1.00  4.27           H  
ATOM    426 2HG  PRO A  28      25.387   1.033   6.642  1.00  4.27           H  
ATOM    427 1HD  PRO A  28      25.741   2.434   3.959  1.00  4.27           H  
ATOM    428 2HD  PRO A  28      26.761   2.341   5.436  1.00  4.27           H  
ATOM    429  N   ASP A  29      25.730  -0.695   1.841  1.00  3.76           N  
ATOM    430  CA  ASP A  29      25.439  -1.400   0.581  1.00  3.76           C  
ATOM    431  C   ASP A  29      24.045  -2.047   0.607  1.00  3.76           C  
ATOM    432  O   ASP A  29      23.895  -3.271   0.569  1.00  3.76           O  
ATOM    433  CB  ASP A  29      26.507  -2.465   0.267  1.00  3.76           C  
ATOM    434  CG  ASP A  29      26.474  -2.945  -1.207  1.00  3.76           C  
ATOM    435  OD1 ASP A  29      25.995  -2.210  -2.042  1.00  3.76           O  
ATOM    436  OD2 ASP A  29      26.930  -4.037  -1.471  1.00  3.76           O  
ATOM    437  H   ASP A  29      25.909   0.307   1.794  1.00  3.76           H  
ATOM    438  HA  ASP A  29      25.456  -0.666  -0.226  1.00  3.76           H  
ATOM    439 1HB  ASP A  29      27.498  -2.061   0.486  1.00  3.76           H  
ATOM    440 2HB  ASP A  29      26.361  -3.335   0.906  1.00  3.76           H  
ATOM    441  N   PHE A  30      23.016  -1.199   0.658  1.00  3.43           N  
ATOM    442  CA  PHE A  30      21.609  -1.589   0.850  1.00  3.43           C  
ATOM    443  C   PHE A  30      21.096  -2.880   0.203  1.00  3.43           C  
ATOM    444  O   PHE A  30      20.216  -3.528   0.777  1.00  3.43           O  
ATOM    445  CB  PHE A  30      20.724  -0.438   0.393  1.00  3.43           C  
ATOM    446  CG  PHE A  30      20.830  -0.099  -1.056  1.00  3.43           C  
ATOM    447  CD1 PHE A  30      19.979  -0.644  -1.999  1.00  3.43           C  
ATOM    448  CD2 PHE A  30      21.813   0.786  -1.476  1.00  3.43           C  
ATOM    449  CE1 PHE A  30      20.105  -0.307  -3.330  1.00  3.43           C  
ATOM    450  CE2 PHE A  30      21.946   1.121  -2.796  1.00  3.43           C  
ATOM    451  CZ  PHE A  30      21.090   0.573  -3.731  1.00  3.43           C  
ATOM    452  H   PHE A  30      23.227  -0.214   0.618  1.00  3.43           H  
ATOM    453  HA  PHE A  30      21.460  -1.665   1.922  1.00  3.43           H  
ATOM    454 1HB  PHE A  30      19.685  -0.689   0.598  1.00  3.43           H  
ATOM    455 2HB  PHE A  30      20.937   0.443   0.963  1.00  3.43           H  
ATOM    456  HD1 PHE A  30      19.206  -1.340  -1.679  1.00  3.43           H  
ATOM    457  HD2 PHE A  30      22.488   1.223  -0.741  1.00  3.43           H  
ATOM    458  HE1 PHE A  30      19.426  -0.739  -4.066  1.00  3.43           H  
ATOM    459  HE2 PHE A  30      22.721   1.818  -3.103  1.00  3.43           H  
ATOM    460  HZ  PHE A  30      21.187   0.842  -4.782  1.00  3.43           H  
ATOM    461  N   LYS A  31      21.588  -3.278  -0.967  1.00  3.22           N  
ATOM    462  CA  LYS A  31      21.030  -4.494  -1.552  1.00  3.22           C  
ATOM    463  C   LYS A  31      21.472  -5.704  -0.742  1.00  3.22           C  
ATOM    464  O   LYS A  31      20.648  -6.472  -0.243  1.00  3.22           O  
ATOM    465  CB  LYS A  31      21.460  -4.677  -3.004  1.00  3.22           C  
ATOM    466  CG  LYS A  31      20.868  -5.937  -3.663  1.00  3.22           C  
ATOM    467  CD  LYS A  31      21.305  -6.092  -5.117  1.00  3.22           C  
ATOM    468  CE  LYS A  31      20.617  -7.298  -5.783  1.00  3.22           C  
ATOM    469  NZ  LYS A  31      21.017  -8.601  -5.155  1.00  3.22           N  
ATOM    470  H   LYS A  31      22.324  -2.757  -1.426  1.00  3.22           H  
ATOM    471  HA  LYS A  31      19.942  -4.438  -1.510  1.00  3.22           H  
ATOM    472 1HB  LYS A  31      21.158  -3.804  -3.582  1.00  3.22           H  
ATOM    473 2HB  LYS A  31      22.550  -4.743  -3.054  1.00  3.22           H  
ATOM    474 1HG  LYS A  31      21.196  -6.825  -3.106  1.00  3.22           H  
ATOM    475 2HG  LYS A  31      19.782  -5.894  -3.621  1.00  3.22           H  
ATOM    476 1HD  LYS A  31      21.061  -5.189  -5.673  1.00  3.22           H  
ATOM    477 2HD  LYS A  31      22.384  -6.244  -5.154  1.00  3.22           H  
ATOM    478 1HE  LYS A  31      19.538  -7.182  -5.697  1.00  3.22           H  
ATOM    479 2HE  LYS A  31      20.888  -7.320  -6.836  1.00  3.22           H  
ATOM    480 1HZ  LYS A  31      20.549  -9.366  -5.606  1.00  3.22           H  
ATOM    481 2HZ  LYS A  31      22.009  -8.737  -5.225  1.00  3.22           H  
ATOM    482 3HZ  LYS A  31      20.755  -8.616  -4.156  1.00  3.22           H  
ATOM    483  N   ALA A  32      22.793  -5.844  -0.590  1.00  3.09           N  
ATOM    484  CA  ALA A  32      23.377  -6.943   0.164  1.00  3.09           C  
ATOM    485  C   ALA A  32      22.924  -6.862   1.603  1.00  3.09           C  
ATOM    486  O   ALA A  32      22.688  -7.872   2.256  1.00  3.09           O  
ATOM    487  CB  ALA A  32      24.889  -6.892   0.086  1.00  3.09           C  
ATOM    488  H   ALA A  32      23.415  -5.153  -0.995  1.00  3.09           H  
ATOM    489  HA  ALA A  32      23.019  -7.885  -0.260  1.00  3.09           H  
ATOM    490 1HB  ALA A  32      25.312  -7.724   0.645  1.00  3.09           H  
ATOM    491 2HB  ALA A  32      25.199  -6.958  -0.959  1.00  3.09           H  
ATOM    492 3HB  ALA A  32      25.242  -5.946   0.506  1.00  3.09           H  
ATOM    493  N   PHE A  33      22.792  -5.635   2.089  1.00  3.00           N  
ATOM    494  CA  PHE A  33      22.380  -5.374   3.449  1.00  3.00           C  
ATOM    495  C   PHE A  33      21.030  -6.027   3.688  1.00  3.00           C  
ATOM    496  O   PHE A  33      20.884  -6.815   4.616  1.00  3.00           O  
ATOM    497  CB  PHE A  33      22.294  -3.877   3.636  1.00  3.00           C  
ATOM    498  CG  PHE A  33      21.977  -3.325   4.950  1.00  3.00           C  
ATOM    499  CD1 PHE A  33      22.955  -3.278   5.914  1.00  3.00           C  
ATOM    500  CD2 PHE A  33      20.737  -2.783   5.228  1.00  3.00           C  
ATOM    501  CE1 PHE A  33      22.713  -2.706   7.133  1.00  3.00           C  
ATOM    502  CE2 PHE A  33      20.505  -2.208   6.450  1.00  3.00           C  
ATOM    503  CZ  PHE A  33      21.497  -2.167   7.392  1.00  3.00           C  
ATOM    504  H   PHE A  33      23.019  -4.839   1.487  1.00  3.00           H  
ATOM    505  HA  PHE A  33      23.114  -5.797   4.133  1.00  3.00           H  
ATOM    506 1HB  PHE A  33      23.204  -3.425   3.289  1.00  3.00           H  
ATOM    507 2HB  PHE A  33      21.525  -3.549   2.991  1.00  3.00           H  
ATOM    508  HD1 PHE A  33      23.943  -3.693   5.688  1.00  3.00           H  
ATOM    509  HD2 PHE A  33      19.954  -2.803   4.464  1.00  3.00           H  
ATOM    510  HE1 PHE A  33      23.500  -2.668   7.884  1.00  3.00           H  
ATOM    511  HE2 PHE A  33      19.546  -1.780   6.680  1.00  3.00           H  
ATOM    512  HZ  PHE A  33      21.307  -1.701   8.345  1.00  3.00           H  
ATOM    513  N   LYS A  34      20.051  -5.739   2.818  1.00  2.94           N  
ATOM    514  CA  LYS A  34      18.730  -6.341   2.951  1.00  2.94           C  
ATOM    515  C   LYS A  34      18.820  -7.859   2.916  1.00  2.94           C  
ATOM    516  O   LYS A  34      18.228  -8.542   3.759  1.00  2.94           O  
ATOM    517  CB  LYS A  34      17.796  -5.847   1.847  1.00  2.94           C  
ATOM    518  CG  LYS A  34      16.364  -6.423   1.912  1.00  2.94           C  
ATOM    519  CD  LYS A  34      15.476  -5.829   0.807  1.00  2.94           C  
ATOM    520  CE  LYS A  34      14.026  -6.328   0.890  1.00  2.94           C  
ATOM    521  NZ  LYS A  34      13.909  -7.781   0.567  1.00  2.94           N  
ATOM    522  H   LYS A  34      20.216  -5.081   2.055  1.00  2.94           H  
ATOM    523  HA  LYS A  34      18.316  -6.052   3.911  1.00  2.94           H  
ATOM    524 1HB  LYS A  34      17.732  -4.761   1.894  1.00  2.94           H  
ATOM    525 2HB  LYS A  34      18.225  -6.103   0.874  1.00  2.94           H  
ATOM    526 1HG  LYS A  34      16.403  -7.514   1.788  1.00  2.94           H  
ATOM    527 2HG  LYS A  34      15.934  -6.208   2.880  1.00  2.94           H  
ATOM    528 1HD  LYS A  34      15.482  -4.742   0.880  1.00  2.94           H  
ATOM    529 2HD  LYS A  34      15.888  -6.112  -0.163  1.00  2.94           H  
ATOM    530 1HE  LYS A  34      13.650  -6.163   1.896  1.00  2.94           H  
ATOM    531 2HE  LYS A  34      13.416  -5.762   0.187  1.00  2.94           H  
ATOM    532 1HZ  LYS A  34      12.951  -8.080   0.641  1.00  2.94           H  
ATOM    533 2HZ  LYS A  34      14.241  -7.963  -0.361  1.00  2.94           H  
ATOM    534 3HZ  LYS A  34      14.462  -8.340   1.234  1.00  2.94           H  
ATOM    535  N   GLU A  35      19.591  -8.399   1.971  1.00  2.91           N  
ATOM    536  CA  GLU A  35      19.700  -9.849   1.849  1.00  2.91           C  
ATOM    537  C   GLU A  35      20.277 -10.449   3.135  1.00  2.91           C  
ATOM    538  O   GLU A  35      19.822 -11.500   3.610  1.00  2.91           O  
ATOM    539  CB  GLU A  35      20.598 -10.206   0.654  1.00  2.91           C  
ATOM    540  CG  GLU A  35      20.003  -9.871  -0.717  1.00  2.91           C  
ATOM    541  CD  GLU A  35      20.968 -10.105  -1.878  1.00  2.91           C  
ATOM    542  OE1 GLU A  35      22.091 -10.484  -1.640  1.00  2.91           O  
ATOM    543  OE2 GLU A  35      20.579  -9.862  -3.015  1.00  2.91           O  
ATOM    544  H   GLU A  35      20.079  -7.789   1.307  1.00  2.91           H  
ATOM    545  HA  GLU A  35      18.703 -10.262   1.693  1.00  2.91           H  
ATOM    546 1HB  GLU A  35      21.542  -9.675   0.742  1.00  2.91           H  
ATOM    547 2HB  GLU A  35      20.822 -11.270   0.673  1.00  2.91           H  
ATOM    548 1HG  GLU A  35      19.112 -10.476  -0.867  1.00  2.91           H  
ATOM    549 2HG  GLU A  35      19.698  -8.825  -0.711  1.00  2.91           H  
ATOM    550  N   ASN A  36      21.248  -9.756   3.729  1.00  2.93           N  
ATOM    551  CA  ASN A  36      21.858 -10.219   4.955  1.00  2.93           C  
ATOM    552  C   ASN A  36      20.865 -10.139   6.104  1.00  2.93           C  
ATOM    553  O   ASN A  36      20.808 -11.049   6.924  1.00  2.93           O  
ATOM    554  CB  ASN A  36      23.101  -9.411   5.258  1.00  2.93           C  
ATOM    555  CG  ASN A  36      24.245  -9.732   4.316  1.00  2.93           C  
ATOM    556  OD1 ASN A  36      24.309 -10.814   3.716  1.00  2.93           O  
ATOM    557  ND2 ASN A  36      25.148  -8.795   4.168  1.00  2.93           N  
ATOM    558  H   ASN A  36      21.594  -8.903   3.294  1.00  2.93           H  
ATOM    559  HA  ASN A  36      22.141 -11.262   4.830  1.00  2.93           H  
ATOM    560 1HB  ASN A  36      22.872  -8.349   5.175  1.00  2.93           H  
ATOM    561 2HB  ASN A  36      23.420  -9.597   6.284  1.00  2.93           H  
ATOM    562 1HD2 ASN A  36      25.923  -8.940   3.554  1.00  2.93           H  
ATOM    563 2HD2 ASN A  36      25.057  -7.935   4.663  1.00  2.93           H  
ATOM    564  N   LEU A  37      20.029  -9.096   6.138  1.00  3.03           N  
ATOM    565  CA  LEU A  37      19.074  -8.974   7.235  1.00  3.03           C  
ATOM    566  C   LEU A  37      18.097 -10.135   7.201  1.00  3.03           C  
ATOM    567  O   LEU A  37      17.756 -10.708   8.242  1.00  3.03           O  
ATOM    568  CB  LEU A  37      18.271  -7.671   7.123  1.00  3.03           C  
ATOM    569  CG  LEU A  37      19.051  -6.383   7.327  1.00  3.03           C  
ATOM    570  CD1 LEU A  37      18.123  -5.200   7.039  1.00  3.03           C  
ATOM    571  CD2 LEU A  37      19.626  -6.360   8.717  1.00  3.03           C  
ATOM    572  H   LEU A  37      20.106  -8.360   5.435  1.00  3.03           H  
ATOM    573  HA  LEU A  37      19.617  -8.990   8.180  1.00  3.03           H  
ATOM    574 1HB  LEU A  37      17.810  -7.628   6.137  1.00  3.03           H  
ATOM    575 2HB  LEU A  37      17.473  -7.691   7.866  1.00  3.03           H  
ATOM    576  HG  LEU A  37      19.857  -6.337   6.634  1.00  3.03           H  
ATOM    577 1HD1 LEU A  37      18.660  -4.276   7.156  1.00  3.03           H  
ATOM    578 2HD1 LEU A  37      17.747  -5.266   6.022  1.00  3.03           H  
ATOM    579 3HD1 LEU A  37      17.298  -5.226   7.727  1.00  3.03           H  
ATOM    580 1HD2 LEU A  37      20.201  -5.452   8.860  1.00  3.03           H  
ATOM    581 2HD2 LEU A  37      18.830  -6.402   9.437  1.00  3.03           H  
ATOM    582 3HD2 LEU A  37      20.281  -7.221   8.851  1.00  3.03           H  
ATOM    583  N   GLU A  38      17.675 -10.514   5.994  1.00  3.28           N  
ATOM    584  CA  GLU A  38      16.750 -11.624   5.857  1.00  3.28           C  
ATOM    585  C   GLU A  38      17.407 -12.931   6.306  1.00  3.28           C  
ATOM    586  O   GLU A  38      16.784 -13.742   6.987  1.00  3.28           O  
ATOM    587  CB  GLU A  38      16.265 -11.727   4.405  1.00  3.28           C  
ATOM    588  CG  GLU A  38      15.355 -10.575   3.974  1.00  3.28           C  
ATOM    589  CD  GLU A  38      14.967 -10.601   2.510  1.00  3.28           C  
ATOM    590  OE1 GLU A  38      15.426 -11.448   1.790  1.00  3.28           O  
ATOM    591  OE2 GLU A  38      14.207  -9.734   2.108  1.00  3.28           O  
ATOM    592  H   GLU A  38      17.989  -9.996   5.168  1.00  3.28           H  
ATOM    593  HA  GLU A  38      15.890 -11.437   6.499  1.00  3.28           H  
ATOM    594 1HB  GLU A  38      17.128 -11.738   3.737  1.00  3.28           H  
ATOM    595 2HB  GLU A  38      15.726 -12.661   4.266  1.00  3.28           H  
ATOM    596 1HG  GLU A  38      14.451 -10.613   4.574  1.00  3.28           H  
ATOM    597 2HG  GLU A  38      15.863  -9.635   4.192  1.00  3.28           H  
ATOM    598  N   ALA A  39      18.684 -13.120   5.947  1.00  3.73           N  
ATOM    599  CA  ALA A  39      19.438 -14.306   6.349  1.00  3.73           C  
ATOM    600  C   ALA A  39      19.651 -14.377   7.867  1.00  3.73           C  
ATOM    601  O   ALA A  39      19.597 -15.454   8.461  1.00  3.73           O  
ATOM    602  CB  ALA A  39      20.786 -14.317   5.652  1.00  3.73           C  
ATOM    603  H   ALA A  39      19.139 -12.425   5.351  1.00  3.73           H  
ATOM    604  HA  ALA A  39      18.866 -15.182   6.047  1.00  3.73           H  
ATOM    605 1HB  ALA A  39      21.329 -15.217   5.930  1.00  3.73           H  
ATOM    606 2HB  ALA A  39      20.639 -14.294   4.572  1.00  3.73           H  
ATOM    607 3HB  ALA A  39      21.353 -13.441   5.957  1.00  3.73           H  
ATOM    608  N   GLN A  40      19.924 -13.218   8.477  1.00  4.42           N  
ATOM    609  CA  GLN A  40      20.165 -13.087   9.915  1.00  4.42           C  
ATOM    610  C   GLN A  40      18.902 -13.295  10.737  1.00  4.42           C  
ATOM    611  O   GLN A  40      18.956 -13.823  11.849  1.00  4.42           O  
ATOM    612  CB  GLN A  40      20.744 -11.707  10.227  1.00  4.42           C  
ATOM    613  CG  GLN A  40      22.165 -11.474   9.722  1.00  4.42           C  
ATOM    614  CD  GLN A  40      22.594 -10.017   9.880  1.00  4.42           C  
ATOM    615  OE1 GLN A  40      21.767  -9.110  10.025  1.00  4.42           O  
ATOM    616  NE2 GLN A  40      23.902  -9.782   9.837  1.00  4.42           N  
ATOM    617  H   GLN A  40      19.985 -12.380   7.907  1.00  4.42           H  
ATOM    618  HA  GLN A  40      20.885 -13.845  10.211  1.00  4.42           H  
ATOM    619 1HB  GLN A  40      20.097 -10.940   9.803  1.00  4.42           H  
ATOM    620 2HB  GLN A  40      20.756 -11.576  11.291  1.00  4.42           H  
ATOM    621 1HG  GLN A  40      22.840 -12.081  10.327  1.00  4.42           H  
ATOM    622 2HG  GLN A  40      22.253 -11.763   8.685  1.00  4.42           H  
ATOM    623 1HE2 GLN A  40      24.246  -8.846   9.928  1.00  4.42           H  
ATOM    624 2HE2 GLN A  40      24.541 -10.540   9.712  1.00  4.42           H  
ATOM    625  N   ALA A  41      17.768 -12.889  10.182  1.00  5.35           N  
ATOM    626  CA  ALA A  41      16.488 -12.959  10.865  1.00  5.35           C  
ATOM    627  C   ALA A  41      16.168 -14.379  11.294  1.00  5.35           C  
ATOM    628  O   ALA A  41      16.493 -15.348  10.608  1.00  5.35           O  
ATOM    629  CB  ALA A  41      15.394 -12.432   9.955  1.00  5.35           C  
ATOM    630  H   ALA A  41      17.798 -12.452   9.260  1.00  5.35           H  
ATOM    631  HA  ALA A  41      16.548 -12.346  11.762  1.00  5.35           H  
ATOM    632 1HB  ALA A  41      14.441 -12.463  10.476  1.00  5.35           H  
ATOM    633 2HB  ALA A  41      15.621 -11.406   9.666  1.00  5.35           H  
ATOM    634 3HB  ALA A  41      15.344 -13.052   9.061  1.00  5.35           H  
ATOM    635  N   GLY A  42      15.497 -14.499  12.435  1.00  6.43           N  
ATOM    636  CA  GLY A  42      15.158 -15.799  12.989  1.00  6.43           C  
ATOM    637  C   GLY A  42      15.996 -16.062  14.248  1.00  6.43           C  
ATOM    638  O   GLY A  42      16.739 -15.187  14.690  1.00  6.43           O  
ATOM    639  H   GLY A  42      15.241 -13.664  12.943  1.00  6.43           H  
ATOM    640 1HA  GLY A  42      14.095 -15.827  13.228  1.00  6.43           H  
ATOM    641 2HA  GLY A  42      15.347 -16.554  12.230  1.00  6.43           H  
ATOM    642  N   PRO A  43      15.869 -17.253  14.861  1.00  7.44           N  
ATOM    643  CA  PRO A  43      16.478 -17.661  16.124  1.00  7.44           C  
ATOM    644  C   PRO A  43      18.000 -17.816  16.116  1.00  7.44           C  
ATOM    645  O   PRO A  43      18.622 -17.813  17.177  1.00  7.44           O  
ATOM    646  CB  PRO A  43      15.801 -19.011  16.391  1.00  7.44           C  
ATOM    647  CG  PRO A  43      15.407 -19.530  15.029  1.00  7.44           C  
ATOM    648  CD  PRO A  43      15.047 -18.304  14.226  1.00  7.44           C  
ATOM    649  HA  PRO A  43      16.184 -16.937  16.898  1.00  7.44           H  
ATOM    650 1HB  PRO A  43      16.505 -19.682  16.908  1.00  7.44           H  
ATOM    651 2HB  PRO A  43      14.944 -18.872  17.064  1.00  7.44           H  
ATOM    652 1HG  PRO A  43      16.243 -20.096  14.588  1.00  7.44           H  
ATOM    653 2HG  PRO A  43      14.567 -20.237  15.125  1.00  7.44           H  
ATOM    654 1HD  PRO A  43      15.349 -18.485  13.189  1.00  7.44           H  
ATOM    655 2HD  PRO A  43      13.976 -18.078  14.320  1.00  7.44           H  
ATOM    656  N   GLY A  44      18.630 -17.917  14.942  1.00  8.11           N  
ATOM    657  CA  GLY A  44      20.085 -18.145  14.855  1.00  8.11           C  
ATOM    658  C   GLY A  44      20.957 -16.908  15.129  1.00  8.11           C  
ATOM    659  O   GLY A  44      21.832 -16.563  14.339  1.00  8.11           O  
ATOM    660  H   GLY A  44      18.101 -17.866  14.085  1.00  8.11           H  
ATOM    661 1HA  GLY A  44      20.355 -18.933  15.558  1.00  8.11           H  
ATOM    662 2HA  GLY A  44      20.318 -18.529  13.863  1.00  8.11           H  
ATOM    663  N   GLY A  45      20.693 -16.254  16.255  1.00  8.26           N  
ATOM    664  CA  GLY A  45      21.385 -15.058  16.737  1.00  8.26           C  
ATOM    665  C   GLY A  45      20.708 -13.742  16.330  1.00  8.26           C  
ATOM    666  O   GLY A  45      20.940 -12.706  16.954  1.00  8.26           O  
ATOM    667  H   GLY A  45      19.962 -16.654  16.832  1.00  8.26           H  
ATOM    668 1HA  GLY A  45      21.454 -15.104  17.825  1.00  8.26           H  
ATOM    669 2HA  GLY A  45      22.406 -15.064  16.361  1.00  8.26           H  
ATOM    670  N   GLY A  46      19.849 -13.790  15.321  1.00  7.85           N  
ATOM    671  CA  GLY A  46      19.149 -12.609  14.827  1.00  7.85           C  
ATOM    672  C   GLY A  46      20.117 -11.653  14.125  1.00  7.85           C  
ATOM    673  O   GLY A  46      21.278 -11.987  13.885  1.00  7.85           O  
ATOM    674  H   GLY A  46      19.688 -14.676  14.862  1.00  7.85           H  
ATOM    675 1HA  GLY A  46      18.359 -12.918  14.137  1.00  7.85           H  
ATOM    676 2HA  GLY A  46      18.659 -12.101  15.656  1.00  7.85           H  
ATOM    677  N   GLY A  47      19.646 -10.441  13.828  1.00  7.07           N  
ATOM    678  CA  GLY A  47      20.446  -9.415  13.142  1.00  7.07           C  
ATOM    679  C   GLY A  47      20.462  -8.097  13.928  1.00  7.07           C  
ATOM    680  O   GLY A  47      20.496  -6.995  13.355  1.00  7.07           O  
ATOM    681  H   GLY A  47      18.679 -10.229  14.061  1.00  7.07           H  
ATOM    682 1HA  GLY A  47      21.465  -9.776  13.035  1.00  7.07           H  
ATOM    683 2HA  GLY A  47      20.082  -9.263  12.136  1.00  7.07           H  
ATOM    684  N   SER A  48      20.373  -8.231  15.249  1.00  6.17           N  
ATOM    685  CA  SER A  48      20.382  -7.115  16.187  1.00  6.17           C  
ATOM    686  C   SER A  48      19.372  -6.016  15.860  1.00  6.17           C  
ATOM    687  O   SER A  48      18.240  -6.283  15.439  1.00  6.17           O  
ATOM    688  CB  SER A  48      21.776  -6.518  16.245  1.00  6.17           C  
ATOM    689  OG  SER A  48      21.875  -5.551  17.261  1.00  6.17           O  
ATOM    690  H   SER A  48      20.334  -9.172  15.618  1.00  6.17           H  
ATOM    691  HA  SER A  48      20.137  -7.512  17.175  1.00  6.17           H  
ATOM    692 1HB  SER A  48      22.501  -7.311  16.425  1.00  6.17           H  
ATOM    693 2HB  SER A  48      22.024  -6.066  15.283  1.00  6.17           H  
ATOM    694  HG  SER A  48      21.717  -6.020  18.090  1.00  6.17           H  
ATOM    695  N   GLY A  49      19.797  -4.776  16.099  1.00  5.34           N  
ATOM    696  CA  GLY A  49      18.968  -3.589  15.953  1.00  5.34           C  
ATOM    697  C   GLY A  49      18.347  -3.434  14.579  1.00  5.34           C  
ATOM    698  O   GLY A  49      17.130  -3.269  14.466  1.00  5.34           O  
ATOM    699  H   GLY A  49      20.750  -4.660  16.428  1.00  5.34           H  
ATOM    700 1HA  GLY A  49      18.179  -3.615  16.703  1.00  5.34           H  
ATOM    701 2HA  GLY A  49      19.575  -2.709  16.172  1.00  5.34           H  
ATOM    702  N   VAL A  50      19.159  -3.475  13.532  1.00  4.67           N  
ATOM    703  CA  VAL A  50      18.600  -3.260  12.213  1.00  4.67           C  
ATOM    704  C   VAL A  50      17.624  -4.348  11.815  1.00  4.67           C  
ATOM    705  O   VAL A  50      16.581  -4.052  11.231  1.00  4.67           O  
ATOM    706  CB  VAL A  50      19.648  -3.172  11.135  1.00  4.67           C  
ATOM    707  CG1 VAL A  50      18.912  -3.110   9.840  1.00  4.67           C  
ATOM    708  CG2 VAL A  50      20.509  -1.956  11.350  1.00  4.67           C  
ATOM    709  H   VAL A  50      20.147  -3.644  13.660  1.00  4.67           H  
ATOM    710  HA  VAL A  50      18.066  -2.310  12.226  1.00  4.67           H  
ATOM    711  HB  VAL A  50      20.260  -4.074  11.143  1.00  4.67           H  
ATOM    712 1HG1 VAL A  50      19.599  -3.072   9.043  1.00  4.67           H  
ATOM    713 2HG1 VAL A  50      18.288  -3.987   9.739  1.00  4.67           H  
ATOM    714 3HG1 VAL A  50      18.281  -2.222   9.825  1.00  4.67           H  
ATOM    715 1HG2 VAL A  50      21.252  -1.889  10.569  1.00  4.67           H  
ATOM    716 2HG2 VAL A  50      19.876  -1.063  11.335  1.00  4.67           H  
ATOM    717 3HG2 VAL A  50      21.007  -2.035  12.315  1.00  4.67           H  
ATOM    718  N   GLN A  51      17.941  -5.615  12.086  1.00  4.16           N  
ATOM    719  CA  GLN A  51      16.976  -6.642  11.726  1.00  4.16           C  
ATOM    720  C   GLN A  51      15.658  -6.403  12.445  1.00  4.16           C  
ATOM    721  O   GLN A  51      14.597  -6.601  11.853  1.00  4.16           O  
ATOM    722  CB  GLN A  51      17.549  -8.025  11.953  1.00  4.16           C  
ATOM    723  CG  GLN A  51      16.655  -9.176  11.551  1.00  4.16           C  
ATOM    724  CD  GLN A  51      15.785  -9.676  12.706  1.00  4.16           C  
ATOM    725  OE1 GLN A  51      16.266  -9.782  13.848  1.00  4.16           O  
ATOM    726  NE2 GLN A  51      14.518  -9.974  12.429  1.00  4.16           N  
ATOM    727  H   GLN A  51      18.816  -5.881  12.549  1.00  4.16           H  
ATOM    728  HA  GLN A  51      16.782  -6.563  10.659  1.00  4.16           H  
ATOM    729 1HB  GLN A  51      18.446  -8.098  11.366  1.00  4.16           H  
ATOM    730 2HB  GLN A  51      17.800  -8.132  13.002  1.00  4.16           H  
ATOM    731 1HG  GLN A  51      16.000  -8.855  10.741  1.00  4.16           H  
ATOM    732 2HG  GLN A  51      17.296  -9.996  11.206  1.00  4.16           H  
ATOM    733 1HE2 GLN A  51      13.909 -10.296  13.156  1.00  4.16           H  
ATOM    734 2HE2 GLN A  51      14.160  -9.844  11.501  1.00  4.16           H  
ATOM    735  N   LYS A  52      15.697  -5.960  13.705  1.00  3.79           N  
ATOM    736  CA  LYS A  52      14.446  -5.654  14.381  1.00  3.79           C  
ATOM    737  C   LYS A  52      13.722  -4.488  13.682  1.00  3.79           C  
ATOM    738  O   LYS A  52      12.498  -4.519  13.533  1.00  3.79           O  
ATOM    739  CB  LYS A  52      14.687  -5.349  15.860  1.00  3.79           C  
ATOM    740  CG  LYS A  52      15.069  -6.573  16.689  1.00  3.79           C  
ATOM    741  CD  LYS A  52      15.324  -6.207  18.143  1.00  3.79           C  
ATOM    742  CE  LYS A  52      15.719  -7.428  18.958  1.00  3.79           C  
ATOM    743  NZ  LYS A  52      15.983  -7.086  20.385  1.00  3.79           N  
ATOM    744  H   LYS A  52      16.587  -5.843  14.197  1.00  3.79           H  
ATOM    745  HA  LYS A  52      13.803  -6.531  14.325  1.00  3.79           H  
ATOM    746 1HB  LYS A  52      15.494  -4.621  15.952  1.00  3.79           H  
ATOM    747 2HB  LYS A  52      13.792  -4.905  16.293  1.00  3.79           H  
ATOM    748 1HG  LYS A  52      14.260  -7.301  16.644  1.00  3.79           H  
ATOM    749 2HG  LYS A  52      15.963  -7.029  16.270  1.00  3.79           H  
ATOM    750 1HD  LYS A  52      16.130  -5.472  18.189  1.00  3.79           H  
ATOM    751 2HD  LYS A  52      14.425  -5.763  18.572  1.00  3.79           H  
ATOM    752 1HE  LYS A  52      14.915  -8.161  18.912  1.00  3.79           H  
ATOM    753 2HE  LYS A  52      16.620  -7.864  18.525  1.00  3.79           H  
ATOM    754 1HZ  LYS A  52      16.243  -7.922  20.890  1.00  3.79           H  
ATOM    755 2HZ  LYS A  52      16.734  -6.413  20.439  1.00  3.79           H  
ATOM    756 3HZ  LYS A  52      15.149  -6.691  20.797  1.00  3.79           H  
ATOM    757  N   GLN A  53      14.459  -3.479  13.187  1.00  3.54           N  
ATOM    758  CA  GLN A  53      13.794  -2.364  12.497  1.00  3.54           C  
ATOM    759  C   GLN A  53      13.086  -2.891  11.258  1.00  3.54           C  
ATOM    760  O   GLN A  53      11.936  -2.549  10.979  1.00  3.54           O  
ATOM    761  CB  GLN A  53      14.807  -1.311  12.010  1.00  3.54           C  
ATOM    762  CG  GLN A  53      15.501  -0.502  13.073  1.00  3.54           C  
ATOM    763  CD  GLN A  53      16.594   0.400  12.476  1.00  3.54           C  
ATOM    764  OE1 GLN A  53      17.029   0.212  11.333  1.00  3.54           O  
ATOM    765  NE2 GLN A  53      17.036   1.382  13.253  1.00  3.54           N  
ATOM    766  H   GLN A  53      15.471  -3.472  13.336  1.00  3.54           H  
ATOM    767  HA  GLN A  53      13.057  -1.914  13.163  1.00  3.54           H  
ATOM    768 1HB  GLN A  53      15.579  -1.798  11.426  1.00  3.54           H  
ATOM    769 2HB  GLN A  53      14.303  -0.614  11.340  1.00  3.54           H  
ATOM    770 1HG  GLN A  53      14.772   0.130  13.573  1.00  3.54           H  
ATOM    771 2HG  GLN A  53      15.963  -1.177  13.785  1.00  3.54           H  
ATOM    772 1HE2 GLN A  53      17.748   2.005  12.923  1.00  3.54           H  
ATOM    773 2HE2 GLN A  53      16.658   1.499  14.173  1.00  3.54           H  
ATOM    774  N   PHE A  54      13.785  -3.773  10.549  1.00  3.39           N  
ATOM    775  CA  PHE A  54      13.311  -4.411   9.333  1.00  3.39           C  
ATOM    776  C   PHE A  54      12.043  -5.199   9.638  1.00  3.39           C  
ATOM    777  O   PHE A  54      11.042  -5.069   8.934  1.00  3.39           O  
ATOM    778  CB  PHE A  54      14.448  -5.266   8.774  1.00  3.39           C  
ATOM    779  CG  PHE A  54      14.207  -6.037   7.543  1.00  3.39           C  
ATOM    780  CD1 PHE A  54      14.228  -5.417   6.312  1.00  3.39           C  
ATOM    781  CD2 PHE A  54      14.004  -7.400   7.602  1.00  3.39           C  
ATOM    782  CE1 PHE A  54      14.037  -6.131   5.165  1.00  3.39           C  
ATOM    783  CE2 PHE A  54      13.814  -8.128   6.450  1.00  3.39           C  
ATOM    784  CZ  PHE A  54      13.830  -7.489   5.225  1.00  3.39           C  
ATOM    785  H   PHE A  54      14.726  -4.000  10.871  1.00  3.39           H  
ATOM    786  HA  PHE A  54      13.067  -3.640   8.604  1.00  3.39           H  
ATOM    787 1HB  PHE A  54      15.299  -4.622   8.607  1.00  3.39           H  
ATOM    788 2HB  PHE A  54      14.747  -5.971   9.524  1.00  3.39           H  
ATOM    789  HD1 PHE A  54      14.396  -4.359   6.260  1.00  3.39           H  
ATOM    790  HD2 PHE A  54      13.998  -7.894   8.575  1.00  3.39           H  
ATOM    791  HE1 PHE A  54      14.052  -5.618   4.209  1.00  3.39           H  
ATOM    792  HE2 PHE A  54      13.655  -9.202   6.502  1.00  3.39           H  
ATOM    793  HZ  PHE A  54      13.680  -8.063   4.309  1.00  3.39           H  
ATOM    794  N   LYS A  55      12.078  -6.016  10.694  1.00  3.30           N  
ATOM    795  CA  LYS A  55      10.927  -6.814  11.099  1.00  3.30           C  
ATOM    796  C   LYS A  55       9.703  -5.940  11.366  1.00  3.30           C  
ATOM    797  O   LYS A  55       8.600  -6.248  10.907  1.00  3.30           O  
ATOM    798  CB  LYS A  55      11.253  -7.627  12.350  1.00  3.30           C  
ATOM    799  CG  LYS A  55      10.121  -8.532  12.839  1.00  3.30           C  
ATOM    800  CD  LYS A  55      10.545  -9.332  14.069  1.00  3.30           C  
ATOM    801  CE  LYS A  55       9.403 -10.201  14.592  1.00  3.30           C  
ATOM    802  NZ  LYS A  55       9.804 -10.983  15.797  1.00  3.30           N  
ATOM    803  H   LYS A  55      12.941  -6.088  11.230  1.00  3.30           H  
ATOM    804  HA  LYS A  55      10.681  -7.498  10.285  1.00  3.30           H  
ATOM    805 1HB  LYS A  55      12.134  -8.235  12.164  1.00  3.30           H  
ATOM    806 2HB  LYS A  55      11.501  -6.943  13.163  1.00  3.30           H  
ATOM    807 1HG  LYS A  55       9.253  -7.918  13.093  1.00  3.30           H  
ATOM    808 2HG  LYS A  55       9.838  -9.221  12.045  1.00  3.30           H  
ATOM    809 1HD  LYS A  55      11.393  -9.969  13.814  1.00  3.30           H  
ATOM    810 2HD  LYS A  55      10.856  -8.642  14.855  1.00  3.30           H  
ATOM    811 1HE  LYS A  55       8.559  -9.562  14.849  1.00  3.30           H  
ATOM    812 2HE  LYS A  55       9.095 -10.894  13.808  1.00  3.30           H  
ATOM    813 1HZ  LYS A  55       9.023 -11.543  16.110  1.00  3.30           H  
ATOM    814 2HZ  LYS A  55      10.579 -11.588  15.566  1.00  3.30           H  
ATOM    815 3HZ  LYS A  55      10.079 -10.350  16.535  1.00  3.30           H  
ATOM    816  N   VAL A  56       9.903  -4.829  12.085  1.00  3.25           N  
ATOM    817  CA  VAL A  56       8.803  -3.922  12.390  1.00  3.25           C  
ATOM    818  C   VAL A  56       8.218  -3.342  11.112  1.00  3.25           C  
ATOM    819  O   VAL A  56       6.993  -3.287  10.958  1.00  3.25           O  
ATOM    820  CB  VAL A  56       9.261  -2.793  13.327  1.00  3.25           C  
ATOM    821  CG1 VAL A  56       8.164  -1.746  13.444  1.00  3.25           C  
ATOM    822  CG2 VAL A  56       9.576  -3.380  14.702  1.00  3.25           C  
ATOM    823  H   VAL A  56      10.835  -4.625  12.447  1.00  3.25           H  
ATOM    824  HA  VAL A  56       8.025  -4.487  12.901  1.00  3.25           H  
ATOM    825  HB  VAL A  56      10.152  -2.315  12.912  1.00  3.25           H  
ATOM    826 1HG1 VAL A  56       8.494  -0.947  14.107  1.00  3.25           H  
ATOM    827 2HG1 VAL A  56       7.947  -1.334  12.458  1.00  3.25           H  
ATOM    828 3HG1 VAL A  56       7.264  -2.207  13.852  1.00  3.25           H  
ATOM    829 1HG2 VAL A  56       9.906  -2.586  15.371  1.00  3.25           H  
ATOM    830 2HG2 VAL A  56       8.682  -3.849  15.109  1.00  3.25           H  
ATOM    831 3HG2 VAL A  56      10.358  -4.122  14.611  1.00  3.25           H  
ATOM    832  N   ILE A  57       9.082  -2.944  10.186  1.00  3.20           N  
ATOM    833  CA  ILE A  57       8.631  -2.433   8.905  1.00  3.20           C  
ATOM    834  C   ILE A  57       7.842  -3.475   8.132  1.00  3.20           C  
ATOM    835  O   ILE A  57       6.771  -3.180   7.599  1.00  3.20           O  
ATOM    836  CB  ILE A  57       9.809  -1.999   8.047  1.00  3.20           C  
ATOM    837  CG1 ILE A  57      10.483  -0.731   8.645  1.00  3.20           C  
ATOM    838  CG2 ILE A  57       9.344  -1.822   6.638  1.00  3.20           C  
ATOM    839  CD1 ILE A  57      11.850  -0.396   8.049  1.00  3.20           C  
ATOM    840  H   ILE A  57      10.084  -2.994  10.379  1.00  3.20           H  
ATOM    841  HA  ILE A  57       7.988  -1.573   9.086  1.00  3.20           H  
ATOM    842  HB  ILE A  57      10.557  -2.785   8.063  1.00  3.20           H  
ATOM    843 1HG1 ILE A  57       9.821   0.116   8.481  1.00  3.20           H  
ATOM    844 2HG1 ILE A  57      10.597  -0.874   9.717  1.00  3.20           H  
ATOM    845 1HG2 ILE A  57      10.186  -1.582   6.062  1.00  3.20           H  
ATOM    846 2HG2 ILE A  57       8.912  -2.745   6.258  1.00  3.20           H  
ATOM    847 3HG2 ILE A  57       8.595  -1.026   6.587  1.00  3.20           H  
ATOM    848 1HD1 ILE A  57      12.250   0.501   8.522  1.00  3.20           H  
ATOM    849 2HD1 ILE A  57      12.523  -1.228   8.231  1.00  3.20           H  
ATOM    850 3HD1 ILE A  57      11.759  -0.228   6.986  1.00  3.20           H  
ATOM    851  N   GLU A  58       8.344  -4.707   8.076  1.00  3.14           N  
ATOM    852  CA  GLU A  58       7.644  -5.741   7.338  1.00  3.14           C  
ATOM    853  C   GLU A  58       6.274  -6.022   7.963  1.00  3.14           C  
ATOM    854  O   GLU A  58       5.298  -6.272   7.249  1.00  3.14           O  
ATOM    855  CB  GLU A  58       8.512  -7.003   7.240  1.00  3.14           C  
ATOM    856  CG  GLU A  58       9.755  -6.856   6.308  1.00  3.14           C  
ATOM    857  CD  GLU A  58       9.390  -6.673   4.836  1.00  3.14           C  
ATOM    858  OE1 GLU A  58       8.645  -7.481   4.333  1.00  3.14           O  
ATOM    859  OE2 GLU A  58       9.852  -5.733   4.221  1.00  3.14           O  
ATOM    860  H   GLU A  58       9.233  -4.912   8.533  1.00  3.14           H  
ATOM    861  HA  GLU A  58       7.475  -5.378   6.323  1.00  3.14           H  
ATOM    862 1HB  GLU A  58       8.876  -7.263   8.238  1.00  3.14           H  
ATOM    863 2HB  GLU A  58       7.910  -7.837   6.881  1.00  3.14           H  
ATOM    864 1HG  GLU A  58      10.331  -5.988   6.630  1.00  3.14           H  
ATOM    865 2HG  GLU A  58      10.393  -7.734   6.421  1.00  3.14           H  
ATOM    866  N   LYS A  59       6.177  -5.943   9.300  1.00  3.08           N  
ATOM    867  CA  LYS A  59       4.886  -6.144   9.945  1.00  3.08           C  
ATOM    868  C   LYS A  59       3.951  -5.000   9.557  1.00  3.08           C  
ATOM    869  O   LYS A  59       2.809  -5.235   9.162  1.00  3.08           O  
ATOM    870  CB  LYS A  59       5.023  -6.198  11.466  1.00  3.08           C  
ATOM    871  CG  LYS A  59       3.685  -6.450  12.211  1.00  3.08           C  
ATOM    872  CD  LYS A  59       3.120  -7.845  11.897  1.00  3.08           C  
ATOM    873  CE  LYS A  59       1.980  -8.259  12.870  1.00  3.08           C  
ATOM    874  NZ  LYS A  59       0.692  -7.493  12.657  1.00  3.08           N  
ATOM    875  H   LYS A  59       7.012  -5.774   9.864  1.00  3.08           H  
ATOM    876  HA  LYS A  59       4.455  -7.078   9.591  1.00  3.08           H  
ATOM    877 1HB  LYS A  59       5.730  -6.982  11.741  1.00  3.08           H  
ATOM    878 2HB  LYS A  59       5.435  -5.253  11.823  1.00  3.08           H  
ATOM    879 1HG  LYS A  59       3.837  -6.352  13.283  1.00  3.08           H  
ATOM    880 2HG  LYS A  59       2.950  -5.701  11.893  1.00  3.08           H  
ATOM    881 1HD  LYS A  59       2.711  -7.838  10.881  1.00  3.08           H  
ATOM    882 2HD  LYS A  59       3.917  -8.583  11.945  1.00  3.08           H  
ATOM    883 1HE  LYS A  59       1.778  -9.318  12.743  1.00  3.08           H  
ATOM    884 2HE  LYS A  59       2.319  -8.084  13.890  1.00  3.08           H  
ATOM    885 1HZ  LYS A  59      -0.002  -7.796  13.304  1.00  3.08           H  
ATOM    886 2HZ  LYS A  59       0.797  -6.478  12.753  1.00  3.08           H  
ATOM    887 3HZ  LYS A  59       0.329  -7.626  11.709  1.00  3.08           H  
ATOM    888  N   LEU A  60       4.450  -3.761   9.603  1.00  3.04           N  
ATOM    889  CA  LEU A  60       3.637  -2.606   9.254  1.00  3.04           C  
ATOM    890  C   LEU A  60       3.099  -2.730   7.845  1.00  3.04           C  
ATOM    891  O   LEU A  60       1.892  -2.608   7.622  1.00  3.04           O  
ATOM    892  CB  LEU A  60       4.456  -1.313   9.372  1.00  3.04           C  
ATOM    893  CG  LEU A  60       3.753  -0.024   8.924  1.00  3.04           C  
ATOM    894  CD1 LEU A  60       2.530   0.225   9.773  1.00  3.04           C  
ATOM    895  CD2 LEU A  60       4.725   1.116   9.053  1.00  3.04           C  
ATOM    896  H   LEU A  60       5.408  -3.617   9.926  1.00  3.04           H  
ATOM    897  HA  LEU A  60       2.796  -2.558   9.943  1.00  3.04           H  
ATOM    898 1HB  LEU A  60       4.761  -1.193  10.411  1.00  3.04           H  
ATOM    899 2HB  LEU A  60       5.351  -1.421   8.770  1.00  3.04           H  
ATOM    900  HG  LEU A  60       3.433  -0.116   7.884  1.00  3.04           H  
ATOM    901 1HD1 LEU A  60       2.042   1.145   9.441  1.00  3.04           H  
ATOM    902 2HD1 LEU A  60       1.840  -0.612   9.668  1.00  3.04           H  
ATOM    903 3HD1 LEU A  60       2.821   0.324  10.817  1.00  3.04           H  
ATOM    904 1HD2 LEU A  60       4.238   2.027   8.749  1.00  3.04           H  
ATOM    905 2HD2 LEU A  60       5.041   1.205  10.090  1.00  3.04           H  
ATOM    906 3HD2 LEU A  60       5.595   0.930   8.421  1.00  3.04           H  
ATOM    907  N   VAL A  61       3.980  -3.029   6.899  1.00  3.07           N  
ATOM    908  CA  VAL A  61       3.561  -3.155   5.522  1.00  3.07           C  
ATOM    909  C   VAL A  61       2.544  -4.275   5.362  1.00  3.07           C  
ATOM    910  O   VAL A  61       1.524  -4.088   4.696  1.00  3.07           O  
ATOM    911  CB  VAL A  61       4.773  -3.438   4.625  1.00  3.07           C  
ATOM    912  CG1 VAL A  61       4.301  -3.787   3.210  1.00  3.07           C  
ATOM    913  CG2 VAL A  61       5.684  -2.213   4.607  1.00  3.07           C  
ATOM    914  H   VAL A  61       4.964  -3.144   7.149  1.00  3.07           H  
ATOM    915  HA  VAL A  61       3.110  -2.218   5.212  1.00  3.07           H  
ATOM    916  HB  VAL A  61       5.321  -4.298   5.026  1.00  3.07           H  
ATOM    917 1HG1 VAL A  61       5.155  -4.002   2.588  1.00  3.07           H  
ATOM    918 2HG1 VAL A  61       3.653  -4.665   3.247  1.00  3.07           H  
ATOM    919 3HG1 VAL A  61       3.746  -2.948   2.793  1.00  3.07           H  
ATOM    920 1HG2 VAL A  61       6.545  -2.420   3.990  1.00  3.07           H  
ATOM    921 2HG2 VAL A  61       5.137  -1.372   4.205  1.00  3.07           H  
ATOM    922 3HG2 VAL A  61       6.012  -1.979   5.609  1.00  3.07           H  
ATOM    923  N   SER A  62       2.794  -5.423   6.000  1.00  3.20           N  
ATOM    924  CA  SER A  62       1.887  -6.555   5.907  1.00  3.20           C  
ATOM    925  C   SER A  62       0.497  -6.205   6.435  1.00  3.20           C  
ATOM    926  O   SER A  62      -0.514  -6.617   5.862  1.00  3.20           O  
ATOM    927  CB  SER A  62       2.442  -7.726   6.694  1.00  3.20           C  
ATOM    928  OG  SER A  62       3.649  -8.180   6.135  1.00  3.20           O  
ATOM    929  H   SER A  62       3.648  -5.536   6.546  1.00  3.20           H  
ATOM    930  HA  SER A  62       1.794  -6.836   4.857  1.00  3.20           H  
ATOM    931 1HB  SER A  62       2.609  -7.421   7.728  1.00  3.20           H  
ATOM    932 2HB  SER A  62       1.711  -8.532   6.705  1.00  3.20           H  
ATOM    933  HG  SER A  62       4.310  -7.471   6.327  1.00  3.20           H  
ATOM    934  N   ASP A  63       0.437  -5.437   7.526  1.00  3.46           N  
ATOM    935  CA  ASP A  63      -0.848  -5.040   8.083  1.00  3.46           C  
ATOM    936  C   ASP A  63      -1.552  -4.004   7.200  1.00  3.46           C  
ATOM    937  O   ASP A  63      -2.780  -4.018   7.076  1.00  3.46           O  
ATOM    938  CB  ASP A  63      -0.677  -4.462   9.497  1.00  3.46           C  
ATOM    939  CG  ASP A  63      -0.304  -5.513  10.579  1.00  3.46           C  
ATOM    940  OD1 ASP A  63      -0.379  -6.703  10.328  1.00  3.46           O  
ATOM    941  OD2 ASP A  63       0.048  -5.137  11.693  1.00  3.46           O  
ATOM    942  H   ASP A  63       1.301  -5.142   7.980  1.00  3.46           H  
ATOM    943  HA  ASP A  63      -1.482  -5.922   8.145  1.00  3.46           H  
ATOM    944 1HB  ASP A  63       0.113  -3.703   9.468  1.00  3.46           H  
ATOM    945 2HB  ASP A  63      -1.598  -3.959   9.794  1.00  3.46           H  
ATOM    946  N   CYS A  64      -0.780  -3.096   6.598  1.00  3.84           N  
ATOM    947  CA  CYS A  64      -1.332  -2.024   5.776  1.00  3.84           C  
ATOM    948  C   CYS A  64      -1.941  -2.470   4.436  1.00  3.84           C  
ATOM    949  O   CYS A  64      -3.005  -1.976   4.058  1.00  3.84           O  
ATOM    950  CB  CYS A  64      -0.247  -0.992   5.491  1.00  3.84           C  
ATOM    951  SG  CYS A  64       0.270  -0.090   6.958  1.00  3.84           S  
ATOM    952  H   CYS A  64       0.230  -3.128   6.747  1.00  3.84           H  
ATOM    953  HA  CYS A  64      -2.115  -1.540   6.356  1.00  3.84           H  
ATOM    954 1HB  CYS A  64       0.626  -1.495   5.070  1.00  3.84           H  
ATOM    955 2HB  CYS A  64      -0.605  -0.276   4.755  1.00  3.84           H  
ATOM    956  HG  CYS A  64       0.930  -1.137   7.510  1.00  3.84           H  
ATOM    957  N   GLU A  65      -1.278  -3.386   3.720  1.00  4.33           N  
ATOM    958  CA  GLU A  65      -1.786  -3.842   2.416  1.00  4.33           C  
ATOM    959  C   GLU A  65      -1.030  -5.074   1.908  1.00  4.33           C  
ATOM    960  O   GLU A  65      -1.629  -5.926   1.245  1.00  4.33           O  
ATOM    961  OXT GLU A  65       0.185  -4.951   1.755  1.00  4.33           O  
ATOM    962  CB  GLU A  65      -1.690  -2.724   1.356  1.00  4.33           C  
ATOM    963  CG  GLU A  65      -2.342  -3.076   0.015  1.00  4.33           C  
ATOM    964  CD  GLU A  65      -2.318  -1.952  -1.021  1.00  4.33           C  
ATOM    965  OE1 GLU A  65      -1.523  -1.030  -0.893  1.00  4.33           O  
ATOM    966  OE2 GLU A  65      -3.100  -2.018  -1.940  1.00  4.33           O  
ATOM    967  H   GLU A  65      -0.398  -3.755   4.083  1.00  4.33           H  
ATOM    968  HA  GLU A  65      -2.832  -4.115   2.535  1.00  4.33           H  
ATOM    969 1HB  GLU A  65      -2.163  -1.817   1.711  1.00  4.33           H  
ATOM    970 2HB  GLU A  65      -0.643  -2.493   1.168  1.00  4.33           H  
ATOM    971 1HG  GLU A  65      -1.835  -3.941  -0.403  1.00  4.33           H  
ATOM    972 2HG  GLU A  65      -3.376  -3.356   0.200  1.00  4.33           H  
TER     973
ENDMDL

