REMARK ID 654380 MODEL 1 nmb-54k7
PFRMAT TS
TARGET nmb-54k7
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   SER A   1       0.784  -0.015  -0.471  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.211   0.226  -0.304  1.00 24.67           C  
ATOM      3  C   SER A   1       2.537   1.713  -0.225  1.00 24.67           C  
ATOM      4  O   SER A   1       1.721   2.562  -0.587  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.965  -0.402  -1.453  1.00 24.67           C  
ATOM      6  OG  SER A   1       2.632   0.233  -2.652  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.553  -0.941  -0.146  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.256   0.667   0.051  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.537   0.056  -1.459  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.532  -0.245   0.626  1.00 24.67           H  
ATOM     11 1HB  SER A   1       4.035  -0.320  -1.280  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.718  -1.460  -1.518  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.660   0.055  -2.780  1.00 24.67           H  
ATOM     14  N   ALA A   2       3.742   2.040   0.235  1.00 24.67           N  
ATOM     15  CA  ALA A   2       4.121   3.448   0.379  1.00 24.67           C  
ATOM     16  C   ALA A   2       4.062   4.211  -0.939  1.00 24.67           C  
ATOM     17  O   ALA A   2       3.665   5.372  -0.967  1.00 24.67           O  
ATOM     18  CB  ALA A   2       5.516   3.562   0.953  1.00 24.67           C  
ATOM     19  H   ALA A   2       4.398   1.321   0.510  1.00 24.67           H  
ATOM     20  HA  ALA A   2       3.414   3.916   1.072  1.00 24.67           H  
ATOM     21 1HB  ALA A   2       5.767   4.613   1.085  1.00 24.67           H  
ATOM     22 2HB  ALA A   2       5.558   3.053   1.915  1.00 24.67           H  
ATOM     23 3HB  ALA A   2       6.230   3.104   0.266  1.00 24.67           H  
ATOM     24  N   ASP A   3       4.444   3.574  -2.045  1.00 24.67           N  
ATOM     25  CA  ASP A   3       4.425   4.284  -3.320  1.00 24.67           C  
ATOM     26  C   ASP A   3       3.010   4.717  -3.670  1.00 24.67           C  
ATOM     27  O   ASP A   3       2.796   5.810  -4.199  1.00 24.67           O  
ATOM     28  CB  ASP A   3       4.973   3.402  -4.435  1.00 24.67           C  
ATOM     29  CG  ASP A   3       6.480   3.180  -4.340  1.00 24.67           C  
ATOM     30  OD1 ASP A   3       7.127   3.880  -3.594  1.00 24.67           O  
ATOM     31  OD2 ASP A   3       6.970   2.309  -5.015  1.00 24.67           O  
ATOM     32  H   ASP A   3       4.752   2.614  -2.002  1.00 24.67           H  
ATOM     33  HA  ASP A   3       5.046   5.177  -3.233  1.00 24.67           H  
ATOM     34 1HB  ASP A   3       4.473   2.431  -4.407  1.00 24.67           H  
ATOM     35 2HB  ASP A   3       4.746   3.854  -5.400  1.00 24.67           H  
ATOM     36  N   GLU A   4       2.048   3.850  -3.361  1.00 24.67           N  
ATOM     37  CA  GLU A   4       0.644   4.116  -3.621  1.00 24.67           C  
ATOM     38  C   GLU A   4       0.156   5.247  -2.728  1.00 24.67           C  
ATOM     39  O   GLU A   4      -0.585   6.122  -3.176  1.00 24.67           O  
ATOM     40  CB  GLU A   4      -0.163   2.831  -3.418  1.00 24.67           C  
ATOM     41  CG  GLU A   4       0.105   1.767  -4.496  1.00 24.67           C  
ATOM     42  CD  GLU A   4      -0.464   0.399  -4.179  1.00 24.67           C  
ATOM     43  OE1 GLU A   4      -0.160  -0.136  -3.111  1.00 24.67           O  
ATOM     44  OE2 GLU A   4      -1.200  -0.116  -4.986  1.00 24.67           O  
ATOM     45  H   GLU A   4       2.310   2.984  -2.913  1.00 24.67           H  
ATOM     46  HA  GLU A   4       0.535   4.428  -4.660  1.00 24.67           H  
ATOM     47 1HB  GLU A   4       0.066   2.401  -2.453  1.00 24.67           H  
ATOM     48 2HB  GLU A   4      -1.228   3.066  -3.428  1.00 24.67           H  
ATOM     49 1HG  GLU A   4      -0.321   2.114  -5.438  1.00 24.67           H  
ATOM     50 2HG  GLU A   4       1.183   1.682  -4.631  1.00 24.67           H  
ATOM     51  N   GLU A   5       0.622   5.280  -1.474  1.00 24.67           N  
ATOM     52  CA  GLU A   5       0.220   6.365  -0.582  1.00 24.67           C  
ATOM     53  C   GLU A   5       0.720   7.698  -1.145  1.00 24.67           C  
ATOM     54  O   GLU A   5       0.018   8.718  -1.091  1.00 24.67           O  
ATOM     55  CB  GLU A   5       0.758   6.158   0.841  1.00 24.67           C  
ATOM     56  CG  GLU A   5       0.114   5.002   1.614  1.00 24.67           C  
ATOM     57  CD  GLU A   5       0.682   4.822   3.016  1.00 24.67           C  
ATOM     58  OE1 GLU A   5       1.621   5.505   3.359  1.00 24.67           O  
ATOM     59  OE2 GLU A   5       0.168   3.998   3.738  1.00 24.67           O  
ATOM     60  H   GLU A   5       1.224   4.523  -1.142  1.00 24.67           H  
ATOM     61  HA  GLU A   5      -0.870   6.397  -0.543  1.00 24.67           H  
ATOM     62 1HB  GLU A   5       1.829   5.972   0.798  1.00 24.67           H  
ATOM     63 2HB  GLU A   5       0.611   7.069   1.418  1.00 24.67           H  
ATOM     64 1HG  GLU A   5      -0.958   5.180   1.686  1.00 24.67           H  
ATOM     65 2HG  GLU A   5       0.264   4.084   1.046  1.00 24.67           H  
ATOM     66  N   VAL A   6       1.926   7.684  -1.720  1.00 24.67           N  
ATOM     67  CA  VAL A   6       2.478   8.893  -2.314  1.00 24.67           C  
ATOM     68  C   VAL A   6       1.670   9.316  -3.534  1.00 24.67           C  
ATOM     69  O   VAL A   6       1.304  10.490  -3.655  1.00 24.67           O  
ATOM     70  CB  VAL A   6       3.948   8.693  -2.720  1.00 24.67           C  
ATOM     71  CG1 VAL A   6       4.424   9.902  -3.508  1.00 24.67           C  
ATOM     72  CG2 VAL A   6       4.800   8.508  -1.475  1.00 24.67           C  
ATOM     73  H   VAL A   6       2.475   6.821  -1.709  1.00 24.67           H  
ATOM     74  HA  VAL A   6       2.434   9.688  -1.572  1.00 24.67           H  
ATOM     75  HB  VAL A   6       4.031   7.818  -3.356  1.00 24.67           H  
ATOM     76 1HG1 VAL A   6       5.462   9.756  -3.802  1.00 24.67           H  
ATOM     77 2HG1 VAL A   6       3.807  10.020  -4.400  1.00 24.67           H  
ATOM     78 3HG1 VAL A   6       4.344  10.794  -2.889  1.00 24.67           H  
ATOM     79 1HG2 VAL A   6       5.839   8.361  -1.765  1.00 24.67           H  
ATOM     80 2HG2 VAL A   6       4.719   9.391  -0.846  1.00 24.67           H  
ATOM     81 3HG2 VAL A   6       4.456   7.643  -0.924  1.00 24.67           H  
ATOM     82  N   GLU A   7       1.360   8.368  -4.424  1.00 24.67           N  
ATOM     83  CA  GLU A   7       0.579   8.688  -5.613  1.00 24.67           C  
ATOM     84  C   GLU A   7      -0.787   9.259  -5.255  1.00 24.67           C  
ATOM     85  O   GLU A   7      -1.180  10.311  -5.771  1.00 24.67           O  
ATOM     86  CB  GLU A   7       0.375   7.448  -6.494  1.00 24.67           C  
ATOM     87  CG  GLU A   7      -0.450   7.727  -7.767  1.00 24.67           C  
ATOM     88  CD  GLU A   7      -0.678   6.515  -8.668  1.00 24.67           C  
ATOM     89  OE1 GLU A   7      -0.199   5.451  -8.363  1.00 24.67           O  
ATOM     90  OE2 GLU A   7      -1.353   6.674  -9.673  1.00 24.67           O  
ATOM     91  H   GLU A   7       1.696   7.414  -4.278  1.00 24.67           H  
ATOM     92  HA  GLU A   7       1.121   9.440  -6.186  1.00 24.67           H  
ATOM     93 1HB  GLU A   7       1.345   7.045  -6.786  1.00 24.67           H  
ATOM     94 2HB  GLU A   7      -0.139   6.676  -5.916  1.00 24.67           H  
ATOM     95 1HG  GLU A   7      -1.419   8.111  -7.456  1.00 24.67           H  
ATOM     96 2HG  GLU A   7       0.050   8.506  -8.338  1.00 24.67           H  
ATOM     97  N   GLU A   8      -1.494   8.588  -4.340  1.00 24.67           N  
ATOM     98  CA  GLU A   8      -2.810   9.060  -3.958  1.00 24.67           C  
ATOM     99  C   GLU A   8      -2.734  10.432  -3.316  1.00 24.67           C  
ATOM    100  O   GLU A   8      -3.587  11.276  -3.581  1.00 24.67           O  
ATOM    101  CB  GLU A   8      -3.503   8.072  -3.006  1.00 24.67           C  
ATOM    102  CG  GLU A   8      -3.956   6.757  -3.664  1.00 24.67           C  
ATOM    103  CD  GLU A   8      -4.633   5.793  -2.697  1.00 24.67           C  
ATOM    104  OE1 GLU A   8      -4.645   6.062  -1.517  1.00 24.67           O  
ATOM    105  OE2 GLU A   8      -5.149   4.794  -3.150  1.00 24.67           O  
ATOM    106  H   GLU A   8      -1.118   7.734  -3.931  1.00 24.67           H  
ATOM    107  HA  GLU A   8      -3.416   9.142  -4.858  1.00 24.67           H  
ATOM    108 1HB  GLU A   8      -2.812   7.814  -2.198  1.00 24.67           H  
ATOM    109 2HB  GLU A   8      -4.373   8.547  -2.555  1.00 24.67           H  
ATOM    110 1HG  GLU A   8      -4.647   6.990  -4.472  1.00 24.67           H  
ATOM    111 2HG  GLU A   8      -3.082   6.271  -4.101  1.00 24.67           H  
ATOM    112  N   SER A   9      -1.700  10.682  -2.503  1.00 24.67           N  
ATOM    113  CA  SER A   9      -1.562  11.980  -1.864  1.00 24.67           C  
ATOM    114  C   SER A   9      -1.311  13.067  -2.909  1.00 24.67           C  
ATOM    115  O   SER A   9      -1.936  14.130  -2.884  1.00 24.67           O  
ATOM    116  CB  SER A   9      -0.411  11.947  -0.880  1.00 24.67           C  
ATOM    117  OG  SER A   9      -0.676  11.054   0.171  1.00 24.67           O  
ATOM    118  H   SER A   9      -1.020   9.954  -2.286  1.00 24.67           H  
ATOM    119  HA  SER A   9      -2.478  12.203  -1.326  1.00 24.67           H  
ATOM    120 1HB  SER A   9       0.501  11.645  -1.394  1.00 24.67           H  
ATOM    121 2HB  SER A   9      -0.249  12.945  -0.481  1.00 24.67           H  
ATOM    122  HG  SER A   9      -0.606  10.153  -0.229  1.00 24.67           H  
ATOM    123  N   ALA A  10      -0.443  12.769  -3.878  1.00 24.67           N  
ATOM    124  CA  ALA A  10      -0.089  13.704  -4.940  1.00 24.67           C  
ATOM    125  C   ALA A  10      -1.305  14.112  -5.761  1.00 24.67           C  
ATOM    126  O   ALA A  10      -1.405  15.251  -6.225  1.00 24.67           O  
ATOM    127  CB  ALA A  10       0.951  13.074  -5.851  1.00 24.67           C  
ATOM    128  H   ALA A  10       0.031  11.866  -3.856  1.00 24.67           H  
ATOM    129  HA  ALA A  10       0.327  14.596  -4.478  1.00 24.67           H  
ATOM    130 1HB  ALA A  10       1.231  13.784  -6.626  1.00 24.67           H  
ATOM    131 2HB  ALA A  10       1.828  12.802  -5.265  1.00 24.67           H  
ATOM    132 3HB  ALA A  10       0.530  12.181  -6.310  1.00 24.67           H  
ATOM    133  N   LYS A  11      -2.231  13.181  -5.933  1.00 24.67           N  
ATOM    134  CA  LYS A  11      -3.427  13.392  -6.723  1.00 24.67           C  
ATOM    135  C   LYS A  11      -4.645  13.935  -5.970  1.00 24.67           C  
ATOM    136  O   LYS A  11      -5.720  14.049  -6.564  1.00 24.67           O  
ATOM    137  CB  LYS A  11      -3.766  12.101  -7.456  1.00 24.67           C  
ATOM    138  CG  LYS A  11      -2.720  11.747  -8.512  1.00 24.67           C  
ATOM    139  CD  LYS A  11      -3.019  10.456  -9.249  1.00 24.67           C  
ATOM    140  CE  LYS A  11      -1.993  10.241 -10.364  1.00 24.67           C  
ATOM    141  NZ  LYS A  11      -2.180   8.952 -11.080  1.00 24.67           N  
ATOM    142  H   LYS A  11      -2.069  12.251  -5.538  1.00 24.67           H  
ATOM    143  HA  LYS A  11      -3.179  14.134  -7.483  1.00 24.67           H  
ATOM    144 1HB  LYS A  11      -3.808  11.279  -6.732  1.00 24.67           H  
ATOM    145 2HB  LYS A  11      -4.741  12.183  -7.931  1.00 24.67           H  
ATOM    146 1HG  LYS A  11      -2.648  12.559  -9.234  1.00 24.67           H  
ATOM    147 2HG  LYS A  11      -1.753  11.640  -8.018  1.00 24.67           H  
ATOM    148 1HD  LYS A  11      -2.971   9.619  -8.551  1.00 24.67           H  
ATOM    149 2HD  LYS A  11      -4.017  10.495  -9.679  1.00 24.67           H  
ATOM    150 1HE  LYS A  11      -2.097  11.054 -11.079  1.00 24.67           H  
ATOM    151 2HE  LYS A  11      -0.988  10.267  -9.942  1.00 24.67           H  
ATOM    152 1HZ  LYS A  11      -1.489   8.869 -11.806  1.00 24.67           H  
ATOM    153 2HZ  LYS A  11      -2.051   8.167 -10.427  1.00 24.67           H  
ATOM    154 3HZ  LYS A  11      -3.098   8.907 -11.485  1.00 24.67           H  
ATOM    155  N   VAL A  12      -4.516  14.266  -4.682  1.00 24.67           N  
ATOM    156  CA  VAL A  12      -5.684  14.783  -3.964  1.00 24.67           C  
ATOM    157  C   VAL A  12      -6.181  16.088  -4.562  1.00 24.67           C  
ATOM    158  O   VAL A  12      -5.409  17.024  -4.784  1.00 24.67           O  
ATOM    159  CB  VAL A  12      -5.376  15.005  -2.470  1.00 24.67           C  
ATOM    160  CG1 VAL A  12      -6.551  15.710  -1.774  1.00 24.67           C  
ATOM    161  CG2 VAL A  12      -5.136  13.677  -1.816  1.00 24.67           C  
ATOM    162  H   VAL A  12      -3.619  14.169  -4.199  1.00 24.67           H  
ATOM    163  HA  VAL A  12      -6.481  14.043  -4.039  1.00 24.67           H  
ATOM    164  HB  VAL A  12      -4.486  15.631  -2.375  1.00 24.67           H  
ATOM    165 1HG1 VAL A  12      -6.314  15.854  -0.722  1.00 24.67           H  
ATOM    166 2HG1 VAL A  12      -6.729  16.681  -2.237  1.00 24.67           H  
ATOM    167 3HG1 VAL A  12      -7.449  15.100  -1.862  1.00 24.67           H  
ATOM    168 1HG2 VAL A  12      -4.903  13.818  -0.764  1.00 24.67           H  
ATOM    169 2HG2 VAL A  12      -6.021  13.054  -1.913  1.00 24.67           H  
ATOM    170 3HG2 VAL A  12      -4.310  13.206  -2.309  1.00 24.67           H  
ATOM    171  N   LYS A  13      -7.482  16.150  -4.821  1.00 24.67           N  
ATOM    172  CA  LYS A  13      -8.094  17.335  -5.395  1.00 24.67           C  
ATOM    173  C   LYS A  13      -8.864  18.087  -4.324  1.00 24.67           C  
ATOM    174  O   LYS A  13      -9.291  17.493  -3.333  1.00 24.67           O  
ATOM    175  CB  LYS A  13      -9.020  16.955  -6.547  1.00 24.67           C  
ATOM    176  CG  LYS A  13      -8.343  16.133  -7.646  1.00 24.67           C  
ATOM    177  CD  LYS A  13      -7.206  16.897  -8.315  1.00 24.67           C  
ATOM    178  CE  LYS A  13      -6.600  16.092  -9.460  1.00 24.67           C  
ATOM    179  NZ  LYS A  13      -5.448  16.798 -10.091  1.00 24.67           N  
ATOM    180  H   LYS A  13      -8.056  15.343  -4.623  1.00 24.67           H  
ATOM    181  HA  LYS A  13      -7.309  17.993  -5.773  1.00 24.67           H  
ATOM    182 1HB  LYS A  13      -9.855  16.371  -6.161  1.00 24.67           H  
ATOM    183 2HB  LYS A  13      -9.432  17.857  -6.997  1.00 24.67           H  
ATOM    184 1HG  LYS A  13      -7.943  15.213  -7.218  1.00 24.67           H  
ATOM    185 2HG  LYS A  13      -9.078  15.866  -8.402  1.00 24.67           H  
ATOM    186 1HD  LYS A  13      -7.573  17.849  -8.696  1.00 24.67           H  
ATOM    187 2HD  LYS A  13      -6.424  17.094  -7.578  1.00 24.67           H  
ATOM    188 1HE  LYS A  13      -6.255  15.131  -9.071  1.00 24.67           H  
ATOM    189 2HE  LYS A  13      -7.364  15.913 -10.216  1.00 24.67           H  
ATOM    190 1HZ  LYS A  13      -5.075  16.231 -10.838  1.00 24.67           H  
ATOM    191 2HZ  LYS A  13      -5.758  17.684 -10.463  1.00 24.67           H  
ATOM    192 3HZ  LYS A  13      -4.730  16.955  -9.394  1.00 24.67           H  
ATOM    193  N   VAL A  14      -9.057  19.384  -4.530  1.00 24.67           N  
ATOM    194  CA  VAL A  14      -9.831  20.193  -3.598  1.00 24.67           C  
ATOM    195  C   VAL A  14     -11.017  20.859  -4.281  1.00 24.67           C  
ATOM    196  O   VAL A  14     -10.869  21.491  -5.329  1.00 24.67           O  
ATOM    197  CB  VAL A  14      -8.936  21.265  -2.947  1.00 24.67           C  
ATOM    198  CG1 VAL A  14      -9.766  22.145  -2.010  1.00 24.67           C  
ATOM    199  CG2 VAL A  14      -7.801  20.576  -2.177  1.00 24.67           C  
ATOM    200  H   VAL A  14      -8.666  19.818  -5.353  1.00 24.67           H  
ATOM    201  HA  VAL A  14     -10.213  19.543  -2.810  1.00 24.67           H  
ATOM    202  HB  VAL A  14      -8.519  21.909  -3.722  1.00 24.67           H  
ATOM    203 1HG1 VAL A  14      -9.128  22.905  -1.562  1.00 24.67           H  
ATOM    204 2HG1 VAL A  14     -10.556  22.630  -2.573  1.00 24.67           H  
ATOM    205 3HG1 VAL A  14     -10.205  21.531  -1.225  1.00 24.67           H  
ATOM    206 1HG2 VAL A  14      -7.163  21.331  -1.719  1.00 24.67           H  
ATOM    207 2HG2 VAL A  14      -8.226  19.937  -1.401  1.00 24.67           H  
ATOM    208 3HG2 VAL A  14      -7.205  19.969  -2.856  1.00 24.67           H  
ATOM    209  N   THR A  15     -12.191  20.712  -3.681  1.00 24.67           N  
ATOM    210  CA  THR A  15     -13.410  21.315  -4.198  1.00 24.67           C  
ATOM    211  C   THR A  15     -13.940  22.335  -3.207  1.00 24.67           C  
ATOM    212  O   THR A  15     -14.000  22.065  -2.004  1.00 24.67           O  
ATOM    213  CB  THR A  15     -14.487  20.248  -4.480  1.00 24.67           C  
ATOM    214  OG1 THR A  15     -13.997  19.323  -5.461  1.00 24.67           O  
ATOM    215  CG2 THR A  15     -15.770  20.898  -4.995  1.00 24.67           C  
ATOM    216  H   THR A  15     -12.235  20.168  -2.831  1.00 24.67           H  
ATOM    217  HA  THR A  15     -13.183  21.835  -5.128  1.00 24.67           H  
ATOM    218  HB  THR A  15     -14.708  19.706  -3.562  1.00 24.67           H  
ATOM    219  HG1 THR A  15     -13.680  19.811  -6.228  1.00 24.67           H  
ATOM    220 1HG2 THR A  15     -16.513  20.125  -5.188  1.00 24.67           H  
ATOM    221 2HG2 THR A  15     -16.160  21.591  -4.251  1.00 24.67           H  
ATOM    222 3HG2 THR A  15     -15.561  21.438  -5.917  1.00 24.67           H  
ATOM    223  N   GLN A  16     -14.296  23.514  -3.704  1.00 24.67           N  
ATOM    224  CA  GLN A  16     -14.826  24.573  -2.857  1.00 24.67           C  
ATOM    225  C   GLN A  16     -16.083  25.163  -3.473  1.00 24.67           C  
ATOM    226  O   GLN A  16     -16.227  25.193  -4.696  1.00 24.67           O  
ATOM    227  CB  GLN A  16     -13.779  25.681  -2.667  1.00 24.67           C  
ATOM    228  CG  GLN A  16     -12.489  25.223  -1.985  1.00 24.67           C  
ATOM    229  CD  GLN A  16     -11.497  26.350  -1.764  1.00 24.67           C  
ATOM    230  OE1 GLN A  16     -11.023  26.984  -2.712  1.00 24.67           O  
ATOM    231  NE2 GLN A  16     -11.174  26.605  -0.502  1.00 24.67           N  
ATOM    232  H   GLN A  16     -14.208  23.673  -4.698  1.00 24.67           H  
ATOM    233  HA  GLN A  16     -15.087  24.156  -1.885  1.00 24.67           H  
ATOM    234 1HB  GLN A  16     -13.516  26.101  -3.637  1.00 24.67           H  
ATOM    235 2HB  GLN A  16     -14.213  26.488  -2.074  1.00 24.67           H  
ATOM    236 1HG  GLN A  16     -12.735  24.780  -1.019  1.00 24.67           H  
ATOM    237 2HG  GLN A  16     -12.011  24.485  -2.618  1.00 24.67           H  
ATOM    238 1HE2 GLN A  16     -10.524  27.337  -0.288  1.00 24.67           H  
ATOM    239 2HE2 GLN A  16     -11.581  26.065   0.235  1.00 24.67           H  
ATOM    240  N   ALA A  17     -16.996  25.630  -2.631  1.00 24.67           N  
ATOM    241  CA  ALA A  17     -18.191  26.314  -3.105  1.00 24.67           C  
ATOM    242  C   ALA A  17     -17.818  27.634  -3.748  1.00 24.67           C  
ATOM    243  O   ALA A  17     -16.896  28.306  -3.287  1.00 24.67           O  
ATOM    244  CB  ALA A  17     -19.164  26.561  -1.965  1.00 24.67           C  
ATOM    245  H   ALA A  17     -16.841  25.543  -1.636  1.00 24.67           H  
ATOM    246  HA  ALA A  17     -18.668  25.687  -3.860  1.00 24.67           H  
ATOM    247 1HB  ALA A  17     -20.054  27.061  -2.347  1.00 24.67           H  
ATOM    248 2HB  ALA A  17     -19.449  25.613  -1.514  1.00 24.67           H  
ATOM    249 3HB  ALA A  17     -18.692  27.193  -1.215  1.00 24.67           H  
ATOM    250  N   LEU A  18     -18.574  28.045  -4.761  1.00 24.67           N  
ATOM    251  CA  LEU A  18     -18.373  29.366  -5.342  1.00 24.67           C  
ATOM    252  C   LEU A  18     -19.115  30.400  -4.504  1.00 24.67           C  
ATOM    253  O   LEU A  18     -18.762  31.579  -4.466  1.00 24.67           O  
ATOM    254  CB  LEU A  18     -18.882  29.400  -6.784  1.00 24.67           C  
ATOM    255  CG  LEU A  18     -18.143  28.476  -7.755  1.00 24.67           C  
ATOM    256  CD1 LEU A  18     -18.808  28.540  -9.124  1.00 24.67           C  
ATOM    257  CD2 LEU A  18     -16.688  28.898  -7.827  1.00 24.67           C  
ATOM    258  H   LEU A  18     -19.293  27.438  -5.127  1.00 24.67           H  
ATOM    259  HA  LEU A  18     -17.310  29.601  -5.330  1.00 24.67           H  
ATOM    260 1HB  LEU A  18     -19.936  29.125  -6.788  1.00 24.67           H  
ATOM    261 2HB  LEU A  18     -18.793  30.420  -7.158  1.00 24.67           H  
ATOM    262  HG  LEU A  18     -18.202  27.447  -7.398  1.00 24.67           H  
ATOM    263 1HD1 LEU A  18     -18.286  27.876  -9.813  1.00 24.67           H  
ATOM    264 2HD1 LEU A  18     -19.849  28.227  -9.039  1.00 24.67           H  
ATOM    265 3HD1 LEU A  18     -18.766  29.560  -9.502  1.00 24.67           H  
ATOM    266 1HD2 LEU A  18     -16.152  28.239  -8.510  1.00 24.67           H  
ATOM    267 2HD2 LEU A  18     -16.624  29.925  -8.186  1.00 24.67           H  
ATOM    268 3HD2 LEU A  18     -16.243  28.830  -6.832  1.00 24.67           H  
ATOM    269  N   ALA A  19     -20.176  29.939  -3.854  1.00 24.67           N  
ATOM    270  CA  ALA A  19     -21.022  30.769  -3.018  1.00 24.67           C  
ATOM    271  C   ALA A  19     -21.852  29.871  -2.097  1.00 24.67           C  
ATOM    272  O   ALA A  19     -22.088  28.712  -2.441  1.00 24.67           O  
ATOM    273  CB  ALA A  19     -21.937  31.628  -3.884  1.00 24.67           C  
ATOM    274  H   ALA A  19     -20.390  28.959  -3.940  1.00 24.67           H  
ATOM    275  HA  ALA A  19     -20.374  31.404  -2.420  1.00 24.67           H  
ATOM    276 1HB  ALA A  19     -22.571  32.256  -3.263  1.00 24.67           H  
ATOM    277 2HB  ALA A  19     -21.338  32.261  -4.537  1.00 24.67           H  
ATOM    278 3HB  ALA A  19     -22.568  30.980  -4.489  1.00 24.67           H  
ATOM    279  N   PRO A  20     -22.279  30.358  -0.921  1.00 24.67           N  
ATOM    280  CA  PRO A  20     -23.239  29.725  -0.041  1.00 24.67           C  
ATOM    281  C   PRO A  20     -24.626  29.870  -0.641  1.00 24.67           C  
ATOM    282  O   PRO A  20     -24.852  30.780  -1.439  1.00 24.67           O  
ATOM    283  CB  PRO A  20     -23.077  30.522   1.255  1.00 24.67           C  
ATOM    284  CG  PRO A  20     -22.628  31.888   0.814  1.00 24.67           C  
ATOM    285  CD  PRO A  20     -21.738  31.637  -0.393  1.00 24.67           C  
ATOM    286  HA  PRO A  20     -22.977  28.666   0.094  1.00 24.67           H  
ATOM    287 1HB  PRO A  20     -24.032  30.549   1.782  1.00 24.67           H  
ATOM    288 2HB  PRO A  20     -22.355  30.027   1.919  1.00 24.67           H  
ATOM    289 1HG  PRO A  20     -23.507  32.508   0.574  1.00 24.67           H  
ATOM    290 2HG  PRO A  20     -22.101  32.396   1.639  1.00 24.67           H  
ATOM    291 1HD  PRO A  20     -21.873  32.464  -1.094  1.00 24.67           H  
ATOM    292 2HD  PRO A  20     -20.690  31.518  -0.078  1.00 24.67           H  
ATOM    293  N   LYS A  21     -25.572  29.016  -0.248  1.00 24.67           N  
ATOM    294  CA  LYS A  21     -26.956  29.217  -0.702  1.00 24.67           C  
ATOM    295  C   LYS A  21     -27.609  30.274   0.184  1.00 24.67           C  
ATOM    296  O   LYS A  21     -28.505  31.014  -0.217  1.00 24.67           O  
ATOM    297  CB  LYS A  21     -27.738  27.905  -0.660  1.00 24.67           C  
ATOM    298  CG  LYS A  21     -27.278  26.877  -1.692  1.00 24.67           C  
ATOM    299  CD  LYS A  21     -28.101  25.593  -1.619  1.00 24.67           C  
ATOM    300  CE  LYS A  21     -27.640  24.578  -2.661  1.00 24.67           C  
ATOM    301  NZ  LYS A  21     -28.411  23.308  -2.578  1.00 24.67           N  
ATOM    302  H   LYS A  21     -25.347  28.264   0.405  1.00 24.67           H  
ATOM    303  HA  LYS A  21     -26.946  29.589  -1.728  1.00 24.67           H  
ATOM    304 1HB  LYS A  21     -27.642  27.458   0.332  1.00 24.67           H  
ATOM    305 2HB  LYS A  21     -28.796  28.108  -0.827  1.00 24.67           H  
ATOM    306 1HG  LYS A  21     -27.372  27.304  -2.691  1.00 24.67           H  
ATOM    307 2HG  LYS A  21     -26.228  26.640  -1.516  1.00 24.67           H  
ATOM    308 1HD  LYS A  21     -28.001  25.152  -0.626  1.00 24.67           H  
ATOM    309 2HD  LYS A  21     -29.152  25.823  -1.792  1.00 24.67           H  
ATOM    310 1HE  LYS A  21     -27.767  25.005  -3.655  1.00 24.67           H  
ATOM    311 2HE  LYS A  21     -26.584  24.360  -2.504  1.00 24.67           H  
ATOM    312 1HZ  LYS A  21     -28.077  22.665  -3.282  1.00 24.67           H  
ATOM    313 2HZ  LYS A  21     -28.289  22.899  -1.663  1.00 24.67           H  
ATOM    314 3HZ  LYS A  21     -29.391  23.498  -2.735  1.00 24.67           H  
ATOM    315  N   ASP A  22     -27.122  30.291   1.412  1.00 24.67           N  
ATOM    316  CA  ASP A  22     -27.479  31.163   2.514  1.00 24.67           C  
ATOM    317  C   ASP A  22     -26.357  31.004   3.507  1.00 24.67           C  
ATOM    318  O   ASP A  22     -26.113  29.897   3.997  1.00 24.67           O  
ATOM    319  CB  ASP A  22     -28.838  30.846   3.144  1.00 24.67           C  
ATOM    320  CG  ASP A  22     -29.264  31.899   4.224  1.00 24.67           C  
ATOM    321  OD1 ASP A  22     -28.400  32.432   4.931  1.00 24.67           O  
ATOM    322  OD2 ASP A  22     -30.444  32.161   4.324  1.00 24.67           O  
ATOM    323  H   ASP A  22     -26.394  29.618   1.588  1.00 24.67           H  
ATOM    324  HA  ASP A  22     -27.492  32.198   2.169  1.00 24.67           H  
ATOM    325 1HB  ASP A  22     -29.603  30.822   2.363  1.00 24.67           H  
ATOM    326 2HB  ASP A  22     -28.813  29.855   3.607  1.00 24.67           H  
ATOM    327  N   GLU A  23     -25.632  32.067   3.793  1.00 24.67           N  
ATOM    328  CA  GLU A  23     -24.473  31.928   4.661  1.00 24.67           C  
ATOM    329  C   GLU A  23     -24.835  31.274   5.997  1.00 24.67           C  
ATOM    330  O   GLU A  23     -24.047  30.476   6.522  1.00 24.67           O  
ATOM    331  CB  GLU A  23     -23.805  33.282   4.909  1.00 24.67           C  
ATOM    332  CG  GLU A  23     -22.482  33.174   5.657  1.00 24.67           C  
ATOM    333  CD  GLU A  23     -21.784  34.502   5.855  1.00 24.67           C  
ATOM    334  OE1 GLU A  23     -22.309  35.500   5.427  1.00 24.67           O  
ATOM    335  OE2 GLU A  23     -20.724  34.512   6.440  1.00 24.67           O  
ATOM    336  H   GLU A  23     -25.883  32.968   3.406  1.00 24.67           H  
ATOM    337  HA  GLU A  23     -23.751  31.284   4.162  1.00 24.67           H  
ATOM    338 1HB  GLU A  23     -23.619  33.777   3.957  1.00 24.67           H  
ATOM    339 2HB  GLU A  23     -24.474  33.920   5.492  1.00 24.67           H  
ATOM    340 1HG  GLU A  23     -22.668  32.706   6.617  1.00 24.67           H  
ATOM    341 2HG  GLU A  23     -21.827  32.515   5.090  1.00 24.67           H  
ATOM    342  N   ASP A  24     -26.027  31.561   6.540  1.00 24.67           N  
ATOM    343  CA  ASP A  24     -26.393  30.995   7.838  1.00 24.67           C  
ATOM    344  C   ASP A  24     -26.615  29.478   7.832  1.00 24.67           C  
ATOM    345  O   ASP A  24     -26.580  28.855   8.895  1.00 24.67           O  
ATOM    346  CB  ASP A  24     -27.602  31.700   8.458  1.00 24.67           C  
ATOM    347  CG  ASP A  24     -27.255  33.092   9.034  1.00 24.67           C  
ATOM    348  OD1 ASP A  24     -26.091  33.386   9.149  1.00 24.67           O  
ATOM    349  OD2 ASP A  24     -28.154  33.823   9.386  1.00 24.67           O  
ATOM    350  H   ASP A  24     -26.707  32.140   6.024  1.00 24.67           H  
ATOM    351  HA  ASP A  24     -25.560  31.188   8.514  1.00 24.67           H  
ATOM    352 1HB  ASP A  24     -28.372  31.826   7.685  1.00 24.67           H  
ATOM    353 2HB  ASP A  24     -28.024  31.080   9.247  1.00 24.67           H  
ATOM    354  N   GLU A  25     -26.879  28.882   6.663  1.00 24.67           N  
ATOM    355  CA  GLU A  25     -27.099  27.436   6.606  1.00 24.67           C  
ATOM    356  C   GLU A  25     -25.919  26.709   5.961  1.00 24.67           C  
ATOM    357  O   GLU A  25     -25.577  25.595   6.358  1.00 24.67           O  
ATOM    358  CB  GLU A  25     -28.387  27.102   5.848  1.00 24.67           C  
ATOM    359  CG  GLU A  25     -29.670  27.597   6.516  1.00 24.67           C  
ATOM    360  CD  GLU A  25     -30.928  27.215   5.751  1.00 24.67           C  
ATOM    361  OE1 GLU A  25     -30.810  26.666   4.681  1.00 24.67           O  
ATOM    362  OE2 GLU A  25     -32.002  27.465   6.251  1.00 24.67           O  
ATOM    363  H   GLU A  25     -26.869  29.424   5.803  1.00 24.67           H  
ATOM    364  HA  GLU A  25     -27.202  27.062   7.623  1.00 24.67           H  
ATOM    365 1HB  GLU A  25     -28.341  27.546   4.850  1.00 24.67           H  
ATOM    366 2HB  GLU A  25     -28.467  26.024   5.723  1.00 24.67           H  
ATOM    367 1HG  GLU A  25     -29.724  27.181   7.521  1.00 24.67           H  
ATOM    368 2HG  GLU A  25     -29.617  28.684   6.604  1.00 24.67           H  
ATOM    369  N   SER A  26     -25.295  27.341   4.963  1.00 24.67           N  
ATOM    370  CA  SER A  26     -24.169  26.730   4.268  1.00 24.67           C  
ATOM    371  C   SER A  26     -22.882  26.829   5.083  1.00 24.67           C  
ATOM    372  O   SER A  26     -22.079  25.896   5.097  1.00 24.67           O  
ATOM    373  CB  SER A  26     -23.962  27.377   2.908  1.00 24.67           C  
ATOM    374  OG  SER A  26     -25.030  27.101   2.012  1.00 24.67           O  
ATOM    375  H   SER A  26     -25.614  28.260   4.674  1.00 24.67           H  
ATOM    376  HA  SER A  26     -24.394  25.675   4.116  1.00 24.67           H  
ATOM    377 1HB  SER A  26     -23.885  28.447   3.057  1.00 24.67           H  
ATOM    378 2HB  SER A  26     -23.020  27.036   2.481  1.00 24.67           H  
ATOM    379  HG  SER A  26     -25.159  26.141   2.052  1.00 24.67           H  
ATOM    380  N   ALA A  27     -22.664  27.977   5.739  1.00 24.67           N  
ATOM    381  CA  ALA A  27     -21.468  28.190   6.538  1.00 24.67           C  
ATOM    382  C   ALA A  27     -21.783  28.199   8.027  1.00 24.67           C  
ATOM    383  O   ALA A  27     -20.976  27.758   8.846  1.00 24.67           O  
ATOM    384  CB  ALA A  27     -20.810  29.511   6.164  1.00 24.67           C  
ATOM    385  H   ALA A  27     -23.342  28.732   5.710  1.00 24.67           H  
ATOM    386  HA  ALA A  27     -20.774  27.376   6.342  1.00 24.67           H  
ATOM    387 1HB  ALA A  27     -19.906  29.648   6.758  1.00 24.67           H  
ATOM    388 2HB  ALA A  27     -20.554  29.506   5.107  1.00 24.67           H  
ATOM    389 3HB  ALA A  27     -21.498  30.328   6.362  1.00 24.67           H  
ATOM    390  N   GLY A  28     -22.916  28.804   8.405  1.00 24.33           N  
ATOM    391  CA  GLY A  28     -23.266  28.940   9.817  1.00 24.33           C  
ATOM    392  C   GLY A  28     -22.348  29.981  10.433  1.00 24.33           C  
ATOM    393  O   GLY A  28     -22.067  29.967  11.628  1.00 24.33           O  
ATOM    394  H   GLY A  28     -23.544  29.191   7.709  1.00 24.33           H  
ATOM    395 1HA  GLY A  28     -24.304  29.255   9.914  1.00 24.33           H  
ATOM    396 2HA  GLY A  28     -23.158  27.982  10.325  1.00 24.33           H  
ATOM    397  N   LEU A  29     -21.809  30.828   9.555  1.00 23.17           N  
ATOM    398  CA  LEU A  29     -20.813  31.862   9.821  1.00 23.17           C  
ATOM    399  C   LEU A  29     -19.454  31.243  10.193  1.00 23.17           C  
ATOM    400  O   LEU A  29     -18.523  31.954  10.574  1.00 23.17           O  
ATOM    401  CB  LEU A  29     -21.288  32.783  10.960  1.00 23.17           C  
ATOM    402  CG  LEU A  29     -22.674  33.433  10.758  1.00 23.17           C  
ATOM    403  CD1 LEU A  29     -23.016  34.272  11.974  1.00 23.17           C  
ATOM    404  CD2 LEU A  29     -22.653  34.266   9.500  1.00 23.17           C  
ATOM    405  H   LEU A  29     -22.141  30.747   8.603  1.00 23.17           H  
ATOM    406  HA  LEU A  29     -20.686  32.457   8.915  1.00 23.17           H  
ATOM    407 1HB  LEU A  29     -21.298  32.238  11.899  1.00 23.17           H  
ATOM    408 2HB  LEU A  29     -20.566  33.592  11.063  1.00 23.17           H  
ATOM    409  HG  LEU A  29     -23.439  32.660  10.657  1.00 23.17           H  
ATOM    410 1HD1 LEU A  29     -24.001  34.724  11.834  1.00 23.17           H  
ATOM    411 2HD1 LEU A  29     -23.029  33.637  12.861  1.00 23.17           H  
ATOM    412 3HD1 LEU A  29     -22.269  35.053  12.099  1.00 23.17           H  
ATOM    413 1HD2 LEU A  29     -23.638  34.717   9.341  1.00 23.17           H  
ATOM    414 2HD2 LEU A  29     -21.902  35.050   9.581  1.00 23.17           H  
ATOM    415 3HD2 LEU A  29     -22.414  33.628   8.663  1.00 23.17           H  
ATOM    416  N   ALA A  30     -19.339  29.910  10.063  1.00 20.97           N  
ATOM    417  CA  ALA A  30     -18.148  29.104  10.324  1.00 20.97           C  
ATOM    418  C   ALA A  30     -17.557  29.263  11.737  1.00 20.97           C  
ATOM    419  O   ALA A  30     -16.436  28.804  11.985  1.00 20.97           O  
ATOM    420  CB  ALA A  30     -17.081  29.446   9.300  1.00 20.97           C  
ATOM    421  H   ALA A  30     -20.141  29.376   9.737  1.00 20.97           H  
ATOM    422  HA  ALA A  30     -18.434  28.059  10.201  1.00 20.97           H  
ATOM    423 1HB  ALA A  30     -16.215  28.806   9.456  1.00 20.97           H  
ATOM    424 2HB  ALA A  30     -17.478  29.283   8.299  1.00 20.97           H  
ATOM    425 3HB  ALA A  30     -16.786  30.487   9.407  1.00 20.97           H  
ATOM    426  N   GLU A  31     -18.310  29.838  12.679  1.00 17.97           N  
ATOM    427  CA  GLU A  31     -17.779  30.041  14.023  1.00 17.97           C  
ATOM    428  C   GLU A  31     -17.552  28.731  14.754  1.00 17.97           C  
ATOM    429  O   GLU A  31     -16.508  28.532  15.377  1.00 17.97           O  
ATOM    430  CB  GLU A  31     -18.730  30.922  14.842  1.00 17.97           C  
ATOM    431  CG  GLU A  31     -18.811  32.387  14.380  1.00 17.97           C  
ATOM    432  CD  GLU A  31     -19.804  33.215  15.179  1.00 17.97           C  
ATOM    433  OE1 GLU A  31     -20.501  32.653  15.993  1.00 17.97           O  
ATOM    434  OE2 GLU A  31     -19.857  34.408  14.980  1.00 17.97           O  
ATOM    435  H   GLU A  31     -19.232  30.173  12.436  1.00 17.97           H  
ATOM    436  HA  GLU A  31     -16.820  30.554  13.936  1.00 17.97           H  
ATOM    437 1HB  GLU A  31     -19.738  30.506  14.790  1.00 17.97           H  
ATOM    438 2HB  GLU A  31     -18.425  30.912  15.888  1.00 17.97           H  
ATOM    439 1HG  GLU A  31     -17.824  32.840  14.464  1.00 17.97           H  
ATOM    440 2HG  GLU A  31     -19.097  32.402  13.327  1.00 17.97           H  
ATOM    441  N   GLU A  32     -18.505  27.808  14.616  1.00 14.77           N  
ATOM    442  CA  GLU A  32     -18.418  26.517  15.279  1.00 14.77           C  
ATOM    443  C   GLU A  32     -17.239  25.722  14.752  1.00 14.77           C  
ATOM    444  O   GLU A  32     -16.565  25.015  15.503  1.00 14.77           O  
ATOM    445  CB  GLU A  32     -19.716  25.730  15.087  1.00 14.77           C  
ATOM    446  CG  GLU A  32     -20.918  26.316  15.825  1.00 14.77           C  
ATOM    447  CD  GLU A  32     -22.202  25.555  15.577  1.00 14.77           C  
ATOM    448  OE1 GLU A  32     -22.202  24.676  14.748  1.00 14.77           O  
ATOM    449  OE2 GLU A  32     -23.181  25.856  16.221  1.00 14.77           O  
ATOM    450  H   GLU A  32     -19.322  28.034  14.069  1.00 14.77           H  
ATOM    451  HA  GLU A  32     -18.264  26.685  16.348  1.00 14.77           H  
ATOM    452 1HB  GLU A  32     -19.959  25.688  14.024  1.00 14.77           H  
ATOM    453 2HB  GLU A  32     -19.574  24.706  15.431  1.00 14.77           H  
ATOM    454 1HG  GLU A  32     -20.706  26.314  16.894  1.00 14.77           H  
ATOM    455 2HG  GLU A  32     -21.047  27.353  15.511  1.00 14.77           H  
ATOM    456  N   THR A  33     -16.988  25.841  13.448  1.00 11.95           N  
ATOM    457  CA  THR A  33     -15.884  25.125  12.837  1.00 11.95           C  
ATOM    458  C   THR A  33     -14.582  25.657  13.395  1.00 11.95           C  
ATOM    459  O   THR A  33     -13.709  24.891  13.808  1.00 11.95           O  
ATOM    460  CB  THR A  33     -15.893  25.274  11.307  1.00 11.95           C  
ATOM    461  OG1 THR A  33     -17.103  24.711  10.771  1.00 11.95           O  
ATOM    462  CG2 THR A  33     -14.693  24.573  10.712  1.00 11.95           C  
ATOM    463  H   THR A  33     -17.569  26.445  12.887  1.00 11.95           H  
ATOM    464  HA  THR A  33     -15.962  24.070  13.089  1.00 11.95           H  
ATOM    465  HB  THR A  33     -15.853  26.334  11.050  1.00 11.95           H  
ATOM    466  HG1 THR A  33     -17.099  24.797   9.812  1.00 11.95           H  
ATOM    467 1HG2 THR A  33     -14.703  24.691   9.630  1.00 11.95           H  
ATOM    468 2HG2 THR A  33     -13.787  25.015  11.117  1.00 11.95           H  
ATOM    469 3HG2 THR A  33     -14.726  23.514  10.963  1.00 11.95           H  
ATOM    470  N   HIS A  34     -14.467  26.982  13.463  1.00  9.93           N  
ATOM    471  CA  HIS A  34     -13.247  27.575  13.969  1.00  9.93           C  
ATOM    472  C   HIS A  34     -12.981  27.111  15.396  1.00  9.93           C  
ATOM    473  O   HIS A  34     -11.870  26.673  15.718  1.00  9.93           O  
ATOM    474  CB  HIS A  34     -13.316  29.101  13.956  1.00  9.93           C  
ATOM    475  CG  HIS A  34     -12.039  29.700  14.396  1.00  9.93           C  
ATOM    476  ND1 HIS A  34     -10.940  29.822  13.559  1.00  9.93           N  
ATOM    477  CD2 HIS A  34     -11.644  30.146  15.601  1.00  9.93           C  
ATOM    478  CE1 HIS A  34      -9.931  30.337  14.241  1.00  9.93           C  
ATOM    479  NE2 HIS A  34     -10.333  30.532  15.479  1.00  9.93           N  
ATOM    480  H   HIS A  34     -15.218  27.583  13.121  1.00  9.93           H  
ATOM    481  HA  HIS A  34     -12.405  27.267  13.354  1.00  9.93           H  
ATOM    482 1HB  HIS A  34     -13.552  29.453  12.951  1.00  9.93           H  
ATOM    483 2HB  HIS A  34     -14.111  29.440  14.620  1.00  9.93           H  
ATOM    484  HD2 HIS A  34     -12.242  30.172  16.514  1.00  9.93           H  
ATOM    485  HE1 HIS A  34      -8.933  30.541  13.856  1.00  9.93           H  
ATOM    486  HE2 HIS A  34      -9.774  30.885  16.264  1.00  9.93           H  
ATOM    487  N   GLU A  35     -13.987  27.223  16.272  1.00  8.72           N  
ATOM    488  CA  GLU A  35     -13.783  26.832  17.660  1.00  8.72           C  
ATOM    489  C   GLU A  35     -13.447  25.347  17.792  1.00  8.72           C  
ATOM    490  O   GLU A  35     -12.579  24.976  18.586  1.00  8.72           O  
ATOM    491  CB  GLU A  35     -15.006  27.178  18.515  1.00  8.72           C  
ATOM    492  CG  GLU A  35     -15.210  28.682  18.756  1.00  8.72           C  
ATOM    493  CD  GLU A  35     -16.430  29.002  19.614  1.00  8.72           C  
ATOM    494  OE1 GLU A  35     -17.203  28.110  19.882  1.00  8.72           O  
ATOM    495  OE2 GLU A  35     -16.572  30.139  20.011  1.00  8.72           O  
ATOM    496  H   GLU A  35     -14.892  27.587  15.965  1.00  8.72           H  
ATOM    497  HA  GLU A  35     -12.935  27.400  18.046  1.00  8.72           H  
ATOM    498 1HB  GLU A  35     -15.905  26.799  18.019  1.00  8.72           H  
ATOM    499 2HB  GLU A  35     -14.930  26.681  19.483  1.00  8.72           H  
ATOM    500 1HG  GLU A  35     -14.319  29.085  19.239  1.00  8.72           H  
ATOM    501 2HG  GLU A  35     -15.316  29.171  17.786  1.00  8.72           H  
ATOM    502  N   GLN A  36     -14.077  24.489  16.980  1.00  8.23           N  
ATOM    503  CA  GLN A  36     -13.776  23.063  17.052  1.00  8.23           C  
ATOM    504  C   GLN A  36     -12.308  22.835  16.717  1.00  8.23           C  
ATOM    505  O   GLN A  36     -11.614  22.087  17.406  1.00  8.23           O  
ATOM    506  CB  GLN A  36     -14.665  22.299  16.056  1.00  8.23           C  
ATOM    507  CG  GLN A  36     -14.561  20.759  16.055  1.00  8.23           C  
ATOM    508  CD  GLN A  36     -15.051  20.086  17.332  1.00  8.23           C  
ATOM    509  OE1 GLN A  36     -16.176  20.330  17.797  1.00  8.23           O  
ATOM    510  NE2 GLN A  36     -14.228  19.211  17.886  1.00  8.23           N  
ATOM    511  H   GLN A  36     -14.799  24.813  16.335  1.00  8.23           H  
ATOM    512  HA  GLN A  36     -13.962  22.711  18.067  1.00  8.23           H  
ATOM    513 1HB  GLN A  36     -15.707  22.561  16.241  1.00  8.23           H  
ATOM    514 2HB  GLN A  36     -14.432  22.642  15.047  1.00  8.23           H  
ATOM    515 1HG  GLN A  36     -15.146  20.375  15.222  1.00  8.23           H  
ATOM    516 2HG  GLN A  36     -13.507  20.488  15.924  1.00  8.23           H  
ATOM    517 1HE2 GLN A  36     -14.480  18.728  18.720  1.00  8.23           H  
ATOM    518 2HE2 GLN A  36     -13.303  19.017  17.460  1.00  8.23           H  
ATOM    519  N   ILE A  37     -11.802  23.572  15.731  1.00  8.47           N  
ATOM    520  CA  ILE A  37     -10.410  23.440  15.349  1.00  8.47           C  
ATOM    521  C   ILE A  37      -9.479  23.908  16.456  1.00  8.47           C  
ATOM    522  O   ILE A  37      -8.523  23.204  16.800  1.00  8.47           O  
ATOM    523  CB  ILE A  37     -10.121  24.211  14.056  1.00  8.47           C  
ATOM    524  CG1 ILE A  37     -10.854  23.543  12.882  1.00  8.47           C  
ATOM    525  CG2 ILE A  37      -8.629  24.261  13.816  1.00  8.47           C  
ATOM    526  CD1 ILE A  37     -10.879  24.386  11.637  1.00  8.47           C  
ATOM    527  H   ILE A  37     -12.412  24.198  15.200  1.00  8.47           H  
ATOM    528  HA  ILE A  37     -10.211  22.388  15.162  1.00  8.47           H  
ATOM    529  HB  ILE A  37     -10.507  25.225  14.145  1.00  8.47           H  
ATOM    530 1HG1 ILE A  37     -10.365  22.600  12.652  1.00  8.47           H  
ATOM    531 2HG1 ILE A  37     -11.879  23.334  13.180  1.00  8.47           H  
ATOM    532 1HG2 ILE A  37      -8.426  24.817  12.903  1.00  8.47           H  
ATOM    533 2HG2 ILE A  37      -8.150  24.757  14.657  1.00  8.47           H  
ATOM    534 3HG2 ILE A  37      -8.243  23.248  13.721  1.00  8.47           H  
ATOM    535 1HD1 ILE A  37     -11.413  23.857  10.849  1.00  8.47           H  
ATOM    536 2HD1 ILE A  37     -11.388  25.328  11.853  1.00  8.47           H  
ATOM    537 3HD1 ILE A  37      -9.861  24.588  11.313  1.00  8.47           H  
ATOM    538  N   GLU A  38      -9.756  25.069  17.060  1.00  9.43           N  
ATOM    539  CA  GLU A  38      -8.847  25.526  18.105  1.00  9.43           C  
ATOM    540  C   GLU A  38      -8.787  24.543  19.273  1.00  9.43           C  
ATOM    541  O   GLU A  38      -7.697  24.256  19.787  1.00  9.43           O  
ATOM    542  CB  GLU A  38      -9.249  26.900  18.679  1.00  9.43           C  
ATOM    543  CG  GLU A  38      -9.057  28.127  17.771  1.00  9.43           C  
ATOM    544  CD  GLU A  38      -9.389  29.461  18.514  1.00  9.43           C  
ATOM    545  OE1 GLU A  38      -9.819  29.387  19.643  1.00  9.43           O  
ATOM    546  OE2 GLU A  38      -9.221  30.533  17.942  1.00  9.43           O  
ATOM    547  H   GLU A  38     -10.563  25.623  16.765  1.00  9.43           H  
ATOM    548  HA  GLU A  38      -7.848  25.604  17.676  1.00  9.43           H  
ATOM    549 1HB  GLU A  38     -10.308  26.865  18.951  1.00  9.43           H  
ATOM    550 2HB  GLU A  38      -8.690  27.079  19.596  1.00  9.43           H  
ATOM    551 1HG  GLU A  38      -8.028  28.157  17.417  1.00  9.43           H  
ATOM    552 2HG  GLU A  38      -9.711  28.018  16.903  1.00  9.43           H  
ATOM    553  N   GLU A  39      -9.944  23.990  19.671  1.00 11.04           N  
ATOM    554  CA  GLU A  39      -9.962  23.045  20.785  1.00 11.04           C  
ATOM    555  C   GLU A  39      -9.245  21.737  20.455  1.00 11.04           C  
ATOM    556  O   GLU A  39      -8.519  21.196  21.293  1.00 11.04           O  
ATOM    557  CB  GLU A  39     -11.398  22.754  21.248  1.00 11.04           C  
ATOM    558  CG  GLU A  39     -12.095  23.931  21.959  1.00 11.04           C  
ATOM    559  CD  GLU A  39     -13.498  23.598  22.469  1.00 11.04           C  
ATOM    560  OE1 GLU A  39     -13.997  22.541  22.157  1.00 11.04           O  
ATOM    561  OE2 GLU A  39     -14.052  24.401  23.189  1.00 11.04           O  
ATOM    562  H   GLU A  39     -10.818  24.254  19.211  1.00 11.04           H  
ATOM    563  HA  GLU A  39      -9.435  23.506  21.619  1.00 11.04           H  
ATOM    564 1HB  GLU A  39     -12.005  22.488  20.376  1.00 11.04           H  
ATOM    565 2HB  GLU A  39     -11.399  21.899  21.921  1.00 11.04           H  
ATOM    566 1HG  GLU A  39     -11.480  24.249  22.798  1.00 11.04           H  
ATOM    567 2HG  GLU A  39     -12.161  24.764  21.257  1.00 11.04           H  
ATOM    568  N   ASP A  40      -9.409  21.244  19.226  1.00 13.22           N  
ATOM    569  CA  ASP A  40      -8.767  19.999  18.824  1.00 13.22           C  
ATOM    570  C   ASP A  40      -7.258  20.128  18.666  1.00 13.22           C  
ATOM    571  O   ASP A  40      -6.524  19.182  18.954  1.00 13.22           O  
ATOM    572  CB  ASP A  40      -9.395  19.462  17.542  1.00 13.22           C  
ATOM    573  CG  ASP A  40     -10.790  18.905  17.808  1.00 13.22           C  
ATOM    574  OD1 ASP A  40     -11.107  18.698  18.958  1.00 13.22           O  
ATOM    575  OD2 ASP A  40     -11.546  18.699  16.887  1.00 13.22           O  
ATOM    576  H   ASP A  40     -10.029  21.718  18.566  1.00 13.22           H  
ATOM    577  HA  ASP A  40      -8.952  19.264  19.607  1.00 13.22           H  
ATOM    578 1HB  ASP A  40      -9.473  20.275  16.813  1.00 13.22           H  
ATOM    579 2HB  ASP A  40      -8.763  18.686  17.115  1.00 13.22           H  
ATOM    580  N   LEU A  41      -6.786  21.289  18.210  1.00 15.55           N  
ATOM    581  CA  LEU A  41      -5.353  21.462  18.018  1.00 15.55           C  
ATOM    582  C   LEU A  41      -4.566  21.838  19.277  1.00 15.55           C  
ATOM    583  O   LEU A  41      -3.503  21.255  19.541  1.00 15.55           O  
ATOM    584  CB  LEU A  41      -5.080  22.560  16.979  1.00 15.55           C  
ATOM    585  CG  LEU A  41      -5.493  22.288  15.545  1.00 15.55           C  
ATOM    586  CD1 LEU A  41      -5.238  23.535  14.733  1.00 15.55           C  
ATOM    587  CD2 LEU A  41      -4.692  21.126  14.996  1.00 15.55           C  
ATOM    588  H   LEU A  41      -7.428  22.042  17.959  1.00 15.55           H  
ATOM    589  HA  LEU A  41      -4.962  20.521  17.641  1.00 15.55           H  
ATOM    590 1HB  LEU A  41      -5.619  23.455  17.298  1.00 15.55           H  
ATOM    591 2HB  LEU A  41      -4.015  22.791  16.989  1.00 15.55           H  
ATOM    592  HG  LEU A  41      -6.559  22.057  15.505  1.00 15.55           H  
ATOM    593 1HD1 LEU A  41      -5.533  23.366  13.699  1.00 15.55           H  
ATOM    594 2HD1 LEU A  41      -5.816  24.358  15.150  1.00 15.55           H  
ATOM    595 3HD1 LEU A  41      -4.175  23.780  14.774  1.00 15.55           H  
ATOM    596 1HD2 LEU A  41      -4.985  20.938  13.963  1.00 15.55           H  
ATOM    597 2HD2 LEU A  41      -3.630  21.371  15.032  1.00 15.55           H  
ATOM    598 3HD2 LEU A  41      -4.883  20.234  15.597  1.00 15.55           H  
ATOM    599  N   SER A  42      -5.097  22.766  20.087  1.00 17.43           N  
ATOM    600  CA  SER A  42      -4.335  23.306  21.208  1.00 17.43           C  
ATOM    601  C   SER A  42      -2.966  23.836  20.686  1.00 17.43           C  
ATOM    602  O   SER A  42      -2.624  23.646  19.507  1.00 17.43           O  
ATOM    603  CB  SER A  42      -4.179  22.227  22.296  1.00 17.43           C  
ATOM    604  OG  SER A  42      -5.418  21.906  22.878  1.00 17.43           O  
ATOM    605  H   SER A  42      -6.016  23.167  19.885  1.00 17.43           H  
ATOM    606  HA  SER A  42      -4.914  24.130  21.624  1.00 17.43           H  
ATOM    607 1HB  SER A  42      -3.757  21.326  21.876  1.00 17.43           H  
ATOM    608 2HB  SER A  42      -3.502  22.534  23.060  1.00 17.43           H  
ATOM    609  HG  SER A  42      -6.002  21.620  22.160  1.00 17.43           H  
ATOM    610  N   PRO A  43      -2.220  24.639  21.460  1.00 18.62           N  
ATOM    611  CA  PRO A  43      -0.907  25.122  21.087  1.00 18.62           C  
ATOM    612  C   PRO A  43       0.060  24.029  20.631  1.00 18.62           C  
ATOM    613  O   PRO A  43       0.865  24.257  19.731  1.00 18.62           O  
ATOM    614  CB  PRO A  43      -0.431  25.791  22.377  1.00 18.62           C  
ATOM    615  CG  PRO A  43      -1.709  26.268  23.040  1.00 18.62           C  
ATOM    616  CD  PRO A  43      -2.717  25.179  22.760  1.00 18.62           C  
ATOM    617  HA  PRO A  43      -1.026  25.880  20.300  1.00 18.62           H  
ATOM    618 1HB  PRO A  43       0.129  25.067  22.989  1.00 18.62           H  
ATOM    619 2HB  PRO A  43       0.262  26.612  22.140  1.00 18.62           H  
ATOM    620 1HG  PRO A  43      -1.538  26.428  24.116  1.00 18.62           H  
ATOM    621 2HG  PRO A  43      -2.009  27.243  22.622  1.00 18.62           H  
ATOM    622 1HD  PRO A  43      -2.656  24.446  23.563  1.00 18.62           H  
ATOM    623 2HD  PRO A  43      -3.711  25.630  22.670  1.00 18.62           H  
ATOM    624  N   GLU A  44      -0.044  22.818  21.198  1.00 18.88           N  
ATOM    625  CA  GLU A  44       0.896  21.773  20.805  1.00 18.88           C  
ATOM    626  C   GLU A  44       0.754  21.345  19.343  1.00 18.88           C  
ATOM    627  O   GLU A  44       1.763  21.219  18.634  1.00 18.88           O  
ATOM    628  CB  GLU A  44       0.718  20.556  21.714  1.00 18.88           C  
ATOM    629  CG  GLU A  44       1.170  20.779  23.153  1.00 18.88           C  
ATOM    630  CD  GLU A  44       0.908  19.592  24.051  1.00 18.88           C  
ATOM    631  OE1 GLU A  44       0.283  18.658  23.607  1.00 18.88           O  
ATOM    632  OE2 GLU A  44       1.337  19.623  25.181  1.00 18.88           O  
ATOM    633  H   GLU A  44      -0.728  22.634  21.916  1.00 18.88           H  
ATOM    634  HA  GLU A  44       1.905  22.159  20.941  1.00 18.88           H  
ATOM    635 1HB  GLU A  44      -0.334  20.268  21.730  1.00 18.88           H  
ATOM    636 2HB  GLU A  44       1.282  19.716  21.308  1.00 18.88           H  
ATOM    637 1HG  GLU A  44       2.237  20.998  23.157  1.00 18.88           H  
ATOM    638 2HG  GLU A  44       0.647  21.651  23.547  1.00 18.88           H  
ATOM    639  N   GLU A  45      -0.478  21.177  18.846  1.00 18.08           N  
ATOM    640  CA  GLU A  45      -0.573  20.779  17.460  1.00 18.08           C  
ATOM    641  C   GLU A  45      -0.393  22.008  16.607  1.00 18.08           C  
ATOM    642  O   GLU A  45       0.125  21.906  15.500  1.00 18.08           O  
ATOM    643  CB  GLU A  45      -1.874  20.072  17.122  1.00 18.08           C  
ATOM    644  CG  GLU A  45      -2.106  18.730  17.825  1.00 18.08           C  
ATOM    645  CD  GLU A  45      -1.137  17.643  17.419  1.00 18.08           C  
ATOM    646  OE1 GLU A  45      -0.968  17.437  16.240  1.00 18.08           O  
ATOM    647  OE2 GLU A  45      -0.577  17.009  18.287  1.00 18.08           O  
ATOM    648  H   GLU A  45      -1.334  21.296  19.393  1.00 18.08           H  
ATOM    649  HA  GLU A  45       0.238  20.088  17.238  1.00 18.08           H  
ATOM    650 1HB  GLU A  45      -2.680  20.723  17.320  1.00 18.08           H  
ATOM    651 2HB  GLU A  45      -1.892  19.870  16.052  1.00 18.08           H  
ATOM    652 1HG  GLU A  45      -2.025  18.894  18.902  1.00 18.08           H  
ATOM    653 2HG  GLU A  45      -3.125  18.405  17.617  1.00 18.08           H  
ATOM    654  N   SER A  46      -0.776  23.187  17.125  1.00 16.33           N  
ATOM    655  CA  SER A  46      -0.643  24.394  16.329  1.00 16.33           C  
ATOM    656  C   SER A  46       0.825  24.585  15.947  1.00 16.33           C  
ATOM    657  O   SER A  46       1.123  24.903  14.792  1.00 16.33           O  
ATOM    658  CB  SER A  46      -1.129  25.599  17.106  1.00 16.33           C  
ATOM    659  OG  SER A  46      -2.509  25.510  17.380  1.00 16.33           O  
ATOM    660  H   SER A  46      -1.205  23.241  18.051  1.00 16.33           H  
ATOM    661  HA  SER A  46      -1.238  24.285  15.421  1.00 16.33           H  
ATOM    662 1HB  SER A  46      -0.572  25.682  18.028  1.00 16.33           H  
ATOM    663 2HB  SER A  46      -0.930  26.499  16.527  1.00 16.33           H  
ATOM    664  HG  SER A  46      -2.604  24.759  18.016  1.00 16.33           H  
ATOM    665  N   GLU A  47       1.752  24.356  16.890  1.00 14.16           N  
ATOM    666  CA  GLU A  47       3.163  24.466  16.533  1.00 14.16           C  
ATOM    667  C   GLU A  47       3.520  23.404  15.495  1.00 14.16           C  
ATOM    668  O   GLU A  47       4.272  23.680  14.560  1.00 14.16           O  
ATOM    669  CB  GLU A  47       4.091  24.351  17.753  1.00 14.16           C  
ATOM    670  CG  GLU A  47       4.065  25.559  18.714  1.00 14.16           C  
ATOM    671  CD  GLU A  47       5.056  25.448  19.882  1.00 14.16           C  
ATOM    672  OE1 GLU A  47       5.684  24.422  20.025  1.00 14.16           O  
ATOM    673  OE2 GLU A  47       5.186  26.405  20.615  1.00 14.16           O  
ATOM    674  H   GLU A  47       1.470  24.126  17.845  1.00 14.16           H  
ATOM    675  HA  GLU A  47       3.327  25.444  16.082  1.00 14.16           H  
ATOM    676 1HB  GLU A  47       3.806  23.468  18.333  1.00 14.16           H  
ATOM    677 2HB  GLU A  47       5.117  24.204  17.417  1.00 14.16           H  
ATOM    678 1HG  GLU A  47       4.288  26.464  18.148  1.00 14.16           H  
ATOM    679 2HG  GLU A  47       3.056  25.658  19.113  1.00 14.16           H  
ATOM    680  N   GLY A  48       2.963  22.188  15.637  1.00 12.14           N  
ATOM    681  CA  GLY A  48       3.231  21.123  14.671  1.00 12.14           C  
ATOM    682  C   GLY A  48       2.776  21.528  13.266  1.00 12.14           C  
ATOM    683  O   GLY A  48       3.461  21.250  12.274  1.00 12.14           O  
ATOM    684  H   GLY A  48       2.369  21.991  16.445  1.00 12.14           H  
ATOM    685 1HA  GLY A  48       4.295  20.892  14.668  1.00 12.14           H  
ATOM    686 2HA  GLY A  48       2.698  20.223  14.982  1.00 12.14           H  
ATOM    687  N   VAL A  49       1.644  22.229  13.189  1.00 10.58           N  
ATOM    688  CA  VAL A  49       1.126  22.709  11.917  1.00 10.58           C  
ATOM    689  C   VAL A  49       2.084  23.713  11.318  1.00 10.58           C  
ATOM    690  O   VAL A  49       2.400  23.647  10.132  1.00 10.58           O  
ATOM    691  CB  VAL A  49      -0.264  23.350  12.065  1.00 10.58           C  
ATOM    692  CG1 VAL A  49      -0.651  24.013  10.758  1.00 10.58           C  
ATOM    693  CG2 VAL A  49      -1.305  22.278  12.446  1.00 10.58           C  
ATOM    694  H   VAL A  49       1.124  22.403  14.048  1.00 10.58           H  
ATOM    695  HA  VAL A  49       1.039  21.860  11.237  1.00 10.58           H  
ATOM    696  HB  VAL A  49      -0.226  24.115  12.835  1.00 10.58           H  
ATOM    697 1HG1 VAL A  49      -1.629  24.480  10.861  1.00 10.58           H  
ATOM    698 2HG1 VAL A  49       0.089  24.771  10.512  1.00 10.58           H  
ATOM    699 3HG1 VAL A  49      -0.685  23.265   9.966  1.00 10.58           H  
ATOM    700 1HG2 VAL A  49      -2.285  22.740  12.552  1.00 10.58           H  
ATOM    701 2HG2 VAL A  49      -1.344  21.522  11.665  1.00 10.58           H  
ATOM    702 3HG2 VAL A  49      -1.026  21.813  13.382  1.00 10.58           H  
ATOM    703  N   VAL A  50       2.583  24.629  12.142  1.00  9.72           N  
ATOM    704  CA  VAL A  50       3.516  25.617  11.635  1.00  9.72           C  
ATOM    705  C   VAL A  50       4.771  24.958  11.087  1.00  9.72           C  
ATOM    706  O   VAL A  50       5.232  25.326  10.002  1.00  9.72           O  
ATOM    707  CB  VAL A  50       3.897  26.614  12.732  1.00  9.72           C  
ATOM    708  CG1 VAL A  50       5.037  27.501  12.253  1.00  9.72           C  
ATOM    709  CG2 VAL A  50       2.677  27.446  13.077  1.00  9.72           C  
ATOM    710  H   VAL A  50       2.286  24.646  13.119  1.00  9.72           H  
ATOM    711  HA  VAL A  50       3.030  26.165  10.829  1.00  9.72           H  
ATOM    712  HB  VAL A  50       4.238  26.072  13.614  1.00  9.72           H  
ATOM    713 1HG1 VAL A  50       5.304  28.203  13.042  1.00  9.72           H  
ATOM    714 2HG1 VAL A  50       5.905  26.882  12.011  1.00  9.72           H  
ATOM    715 3HG1 VAL A  50       4.725  28.051  11.367  1.00  9.72           H  
ATOM    716 1HG2 VAL A  50       2.929  28.155  13.862  1.00  9.72           H  
ATOM    717 2HG2 VAL A  50       2.346  27.985  12.192  1.00  9.72           H  
ATOM    718 3HG2 VAL A  50       1.880  26.794  13.421  1.00  9.72           H  
ATOM    719  N   GLU A  51       5.325  23.981  11.814  1.00  9.63           N  
ATOM    720  CA  GLU A  51       6.508  23.292  11.309  1.00  9.63           C  
ATOM    721  C   GLU A  51       6.197  22.533  10.016  1.00  9.63           C  
ATOM    722  O   GLU A  51       7.009  22.519   9.090  1.00  9.63           O  
ATOM    723  CB  GLU A  51       7.115  22.343  12.353  1.00  9.63           C  
ATOM    724  CG  GLU A  51       7.796  23.049  13.544  1.00  9.63           C  
ATOM    725  CD  GLU A  51       8.465  22.085  14.536  1.00  9.63           C  
ATOM    726  OE1 GLU A  51       8.320  20.892  14.385  1.00  9.63           O  
ATOM    727  OE2 GLU A  51       9.129  22.558  15.432  1.00  9.63           O  
ATOM    728  H   GLU A  51       4.916  23.727  12.717  1.00  9.63           H  
ATOM    729  HA  GLU A  51       7.261  24.044  11.075  1.00  9.63           H  
ATOM    730 1HB  GLU A  51       6.325  21.702  12.753  1.00  9.63           H  
ATOM    731 2HB  GLU A  51       7.849  21.699  11.872  1.00  9.63           H  
ATOM    732 1HG  GLU A  51       8.548  23.738  13.160  1.00  9.63           H  
ATOM    733 2HG  GLU A  51       7.042  23.636  14.071  1.00  9.63           H  
ATOM    734  N   ASP A  52       5.000  21.946   9.910  1.00 10.32           N  
ATOM    735  CA  ASP A  52       4.641  21.231   8.691  1.00 10.32           C  
ATOM    736  C   ASP A  52       4.616  22.203   7.518  1.00 10.32           C  
ATOM    737  O   ASP A  52       5.123  21.898   6.432  1.00 10.32           O  
ATOM    738  CB  ASP A  52       3.261  20.576   8.851  1.00 10.32           C  
ATOM    739  CG  ASP A  52       2.853  19.634   7.709  1.00 10.32           C  
ATOM    740  OD1 ASP A  52       3.505  18.630   7.523  1.00 10.32           O  
ATOM    741  OD2 ASP A  52       1.871  19.911   7.018  1.00 10.32           O  
ATOM    742  H   ASP A  52       4.352  21.951  10.695  1.00 10.32           H  
ATOM    743  HA  ASP A  52       5.392  20.464   8.494  1.00 10.32           H  
ATOM    744 1HB  ASP A  52       3.229  20.031   9.791  1.00 10.32           H  
ATOM    745 2HB  ASP A  52       2.511  21.370   8.922  1.00 10.32           H  
ATOM    746  N   ILE A  53       4.073  23.402   7.752  1.00 11.93           N  
ATOM    747  CA  ILE A  53       4.012  24.400   6.702  1.00 11.93           C  
ATOM    748  C   ILE A  53       5.414  24.830   6.315  1.00 11.93           C  
ATOM    749  O   ILE A  53       5.739  24.859   5.128  1.00 11.93           O  
ATOM    750  CB  ILE A  53       3.205  25.629   7.151  1.00 11.93           C  
ATOM    751  CG1 ILE A  53       1.724  25.252   7.314  1.00 11.93           C  
ATOM    752  CG2 ILE A  53       3.382  26.761   6.140  1.00 11.93           C  
ATOM    753  CD1 ILE A  53       0.921  26.301   8.039  1.00 11.93           C  
ATOM    754  H   ILE A  53       3.661  23.596   8.665  1.00 11.93           H  
ATOM    755  HA  ILE A  53       3.530  23.966   5.834  1.00 11.93           H  
ATOM    756  HB  ILE A  53       3.561  25.957   8.123  1.00 11.93           H  
ATOM    757 1HG1 ILE A  53       1.286  25.099   6.330  1.00 11.93           H  
ATOM    758 2HG1 ILE A  53       1.658  24.319   7.868  1.00 11.93           H  
ATOM    759 1HG2 ILE A  53       2.820  27.633   6.470  1.00 11.93           H  
ATOM    760 2HG2 ILE A  53       4.439  27.019   6.068  1.00 11.93           H  
ATOM    761 3HG2 ILE A  53       3.020  26.443   5.163  1.00 11.93           H  
ATOM    762 1HD1 ILE A  53      -0.114  25.973   8.125  1.00 11.93           H  
ATOM    763 2HD1 ILE A  53       1.341  26.446   9.034  1.00 11.93           H  
ATOM    764 3HD1 ILE A  53       0.960  27.237   7.487  1.00 11.93           H  
ATOM    765  N   GLU A  54       6.262  25.127   7.298  1.00 14.54           N  
ATOM    766  CA  GLU A  54       7.614  25.555   6.977  1.00 14.54           C  
ATOM    767  C   GLU A  54       8.358  24.520   6.150  1.00 14.54           C  
ATOM    768  O   GLU A  54       8.985  24.866   5.141  1.00 14.54           O  
ATOM    769  CB  GLU A  54       8.419  25.858   8.243  1.00 14.54           C  
ATOM    770  CG  GLU A  54       9.860  26.307   7.946  1.00 14.54           C  
ATOM    771  CD  GLU A  54      10.686  26.681   9.174  1.00 14.54           C  
ATOM    772  OE1 GLU A  54      10.162  26.698  10.263  1.00 14.54           O  
ATOM    773  OE2 GLU A  54      11.865  26.927   9.002  1.00 14.54           O  
ATOM    774  H   GLU A  54       5.953  25.079   8.270  1.00 14.54           H  
ATOM    775  HA  GLU A  54       7.547  26.469   6.389  1.00 14.54           H  
ATOM    776 1HB  GLU A  54       7.917  26.639   8.818  1.00 14.54           H  
ATOM    777 2HB  GLU A  54       8.457  24.965   8.869  1.00 14.54           H  
ATOM    778 1HG  GLU A  54      10.363  25.490   7.429  1.00 14.54           H  
ATOM    779 2HG  GLU A  54       9.827  27.156   7.266  1.00 14.54           H  
ATOM    780  N   GLU A  55       8.289  23.242   6.536  1.00 17.72           N  
ATOM    781  CA  GLU A  55       9.013  22.250   5.757  1.00 17.72           C  
ATOM    782  C   GLU A  55       8.481  22.168   4.332  1.00 17.72           C  
ATOM    783  O   GLU A  55       9.264  22.113   3.381  1.00 17.72           O  
ATOM    784  CB  GLU A  55       8.954  20.862   6.410  1.00 17.72           C  
ATOM    785  CG  GLU A  55       9.776  20.713   7.701  1.00 17.72           C  
ATOM    786  CD  GLU A  55       9.716  19.306   8.305  1.00 17.72           C  
ATOM    787  OE1 GLU A  55       8.960  18.495   7.818  1.00 17.72           O  
ATOM    788  OE2 GLU A  55      10.443  19.049   9.241  1.00 17.72           O  
ATOM    789  H   GLU A  55       7.759  22.976   7.370  1.00 17.72           H  
ATOM    790  HA  GLU A  55      10.058  22.557   5.709  1.00 17.72           H  
ATOM    791 1HB  GLU A  55       7.911  20.631   6.654  1.00 17.72           H  
ATOM    792 2HB  GLU A  55       9.297  20.111   5.698  1.00 17.72           H  
ATOM    793 1HG  GLU A  55      10.815  20.961   7.487  1.00 17.72           H  
ATOM    794 2HG  GLU A  55       9.405  21.432   8.433  1.00 17.72           H  
ATOM    795  N   LYS A  56       7.158  22.227   4.163  1.00 20.77           N  
ATOM    796  CA  LYS A  56       6.577  22.149   2.830  1.00 20.77           C  
ATOM    797  C   LYS A  56       6.953  23.355   1.980  1.00 20.77           C  
ATOM    798  O   LYS A  56       7.228  23.213   0.784  1.00 20.77           O  
ATOM    799  CB  LYS A  56       5.077  21.937   2.946  1.00 20.77           C  
ATOM    800  CG  LYS A  56       4.762  20.522   3.438  1.00 20.77           C  
ATOM    801  CD  LYS A  56       3.301  20.275   3.697  1.00 20.77           C  
ATOM    802  CE  LYS A  56       3.091  18.813   4.117  1.00 20.77           C  
ATOM    803  NZ  LYS A  56       1.720  18.551   4.585  1.00 20.77           N  
ATOM    804  H   LYS A  56       6.537  22.285   4.975  1.00 20.77           H  
ATOM    805  HA  LYS A  56       6.993  21.268   2.337  1.00 20.77           H  
ATOM    806 1HB  LYS A  56       4.663  22.653   3.661  1.00 20.77           H  
ATOM    807 2HB  LYS A  56       4.599  22.098   1.982  1.00 20.77           H  
ATOM    808 1HG  LYS A  56       5.126  19.802   2.705  1.00 20.77           H  
ATOM    809 2HG  LYS A  56       5.303  20.358   4.371  1.00 20.77           H  
ATOM    810 1HD  LYS A  56       2.959  20.927   4.513  1.00 20.77           H  
ATOM    811 2HD  LYS A  56       2.719  20.493   2.805  1.00 20.77           H  
ATOM    812 1HE  LYS A  56       3.293  18.176   3.259  1.00 20.77           H  
ATOM    813 2HE  LYS A  56       3.794  18.567   4.915  1.00 20.77           H  
ATOM    814 1HZ  LYS A  56       1.638  17.586   4.851  1.00 20.77           H  
ATOM    815 2HZ  LYS A  56       1.566  19.146   5.424  1.00 20.77           H  
ATOM    816 3HZ  LYS A  56       1.050  18.770   3.875  1.00 20.77           H  
ATOM    817  N   VAL A  57       7.024  24.535   2.591  1.00 23.09           N  
ATOM    818  CA  VAL A  57       7.445  25.708   1.846  1.00 23.09           C  
ATOM    819  C   VAL A  57       8.888  25.533   1.403  1.00 23.09           C  
ATOM    820  O   VAL A  57       9.215  25.780   0.240  1.00 23.09           O  
ATOM    821  CB  VAL A  57       7.310  26.992   2.679  1.00 23.09           C  
ATOM    822  CG1 VAL A  57       7.970  28.147   1.939  1.00 23.09           C  
ATOM    823  CG2 VAL A  57       5.826  27.309   2.904  1.00 23.09           C  
ATOM    824  H   VAL A  57       6.767  24.620   3.576  1.00 23.09           H  
ATOM    825  HA  VAL A  57       6.815  25.803   0.964  1.00 23.09           H  
ATOM    826  HB  VAL A  57       7.816  26.855   3.639  1.00 23.09           H  
ATOM    827 1HG1 VAL A  57       7.881  29.056   2.531  1.00 23.09           H  
ATOM    828 2HG1 VAL A  57       9.021  27.916   1.784  1.00 23.09           H  
ATOM    829 3HG1 VAL A  57       7.482  28.291   0.975  1.00 23.09           H  
ATOM    830 1HG2 VAL A  57       5.734  28.217   3.497  1.00 23.09           H  
ATOM    831 2HG2 VAL A  57       5.337  27.452   1.943  1.00 23.09           H  
ATOM    832 3HG2 VAL A  57       5.351  26.493   3.426  1.00 23.09           H  
ATOM    833  N   ARG A  58       9.751  25.080   2.314  1.00 24.33           N  
ATOM    834  CA  ARG A  58      11.145  24.890   1.963  1.00 24.33           C  
ATOM    835  C   ARG A  58      11.310  23.873   0.838  1.00 24.33           C  
ATOM    836  O   ARG A  58      12.126  24.077  -0.061  1.00 24.33           O  
ATOM    837  CB  ARG A  58      11.950  24.470   3.182  1.00 24.33           C  
ATOM    838  CG  ARG A  58      12.185  25.587   4.214  1.00 24.33           C  
ATOM    839  CD  ARG A  58      12.981  25.107   5.378  1.00 24.33           C  
ATOM    840  NE  ARG A  58      13.188  26.154   6.378  1.00 24.33           N  
ATOM    841  CZ  ARG A  58      14.149  27.084   6.340  1.00 24.33           C  
ATOM    842  NH1 ARG A  58      15.022  27.129   5.352  1.00 24.33           N  
ATOM    843  NH2 ARG A  58      14.194  27.950   7.323  1.00 24.33           N  
ATOM    844  H   ARG A  58       9.435  24.881   3.266  1.00 24.33           H  
ATOM    845  HA  ARG A  58      11.538  25.847   1.617  1.00 24.33           H  
ATOM    846 1HB  ARG A  58      11.427  23.659   3.692  1.00 24.33           H  
ATOM    847 2HB  ARG A  58      12.919  24.088   2.867  1.00 24.33           H  
ATOM    848 1HG  ARG A  58      12.724  26.408   3.744  1.00 24.33           H  
ATOM    849 2HG  ARG A  58      11.225  25.949   4.583  1.00 24.33           H  
ATOM    850 1HD  ARG A  58      12.446  24.285   5.857  1.00 24.33           H  
ATOM    851 2HD  ARG A  58      13.955  24.760   5.040  1.00 24.33           H  
ATOM    852  HE  ARG A  58      12.558  26.204   7.192  1.00 24.33           H  
ATOM    853 1HH1 ARG A  58      14.972  26.453   4.604  1.00 24.33           H  
ATOM    854 2HH1 ARG A  58      15.738  27.840   5.344  1.00 24.33           H  
ATOM    855 1HH2 ARG A  58      13.489  27.862   8.070  1.00 24.33           H  
ATOM    856 2HH2 ARG A  58      14.896  28.670   7.346  1.00 24.33           H  
ATOM    857  N   GLU A  59      10.523  22.789   0.850  1.00 24.67           N  
ATOM    858  CA  GLU A  59      10.622  21.838  -0.254  1.00 24.67           C  
ATOM    859  C   GLU A  59      10.113  22.468  -1.554  1.00 24.67           C  
ATOM    860  O   GLU A  59      10.734  22.312  -2.610  1.00 24.67           O  
ATOM    861  CB  GLU A  59       9.850  20.539   0.044  1.00 24.67           C  
ATOM    862  CG  GLU A  59      10.483  19.637   1.124  1.00 24.67           C  
ATOM    863  CD  GLU A  59       9.715  18.334   1.360  1.00 24.67           C  
ATOM    864  OE1 GLU A  59       8.656  18.171   0.796  1.00 24.67           O  
ATOM    865  OE2 GLU A  59      10.203  17.504   2.095  1.00 24.67           O  
ATOM    866  H   GLU A  59       9.884  22.625   1.626  1.00 24.67           H  
ATOM    867  HA  GLU A  59      11.669  21.581  -0.392  1.00 24.67           H  
ATOM    868 1HB  GLU A  59       8.842  20.794   0.380  1.00 24.67           H  
ATOM    869 2HB  GLU A  59       9.752  19.956  -0.870  1.00 24.67           H  
ATOM    870 1HG  GLU A  59      11.502  19.396   0.825  1.00 24.67           H  
ATOM    871 2HG  GLU A  59      10.534  20.197   2.058  1.00 24.67           H  
ATOM    872  N   GLY A  60       9.022  23.238  -1.467  1.00 24.67           N  
ATOM    873  CA  GLY A  60       8.410  23.901  -2.616  1.00 24.67           C  
ATOM    874  C   GLY A  60       9.360  24.867  -3.316  1.00 24.67           C  
ATOM    875  O   GLY A  60       9.333  25.009  -4.540  1.00 24.67           O  
ATOM    876  H   GLY A  60       8.559  23.335  -0.565  1.00 24.67           H  
ATOM    877 1HA  GLY A  60       8.061  23.150  -3.322  1.00 24.67           H  
ATOM    878 2HA  GLY A  60       7.532  24.447  -2.271  1.00 24.67           H  
ATOM    879  N   LEU A  61      10.236  25.493  -2.539  1.00 24.67           N  
ATOM    880  CA  LEU A  61      11.202  26.447  -3.054  1.00 24.67           C  
ATOM    881  C   LEU A  61      12.469  25.783  -3.600  1.00 24.67           C  
ATOM    882  O   LEU A  61      13.368  26.465  -4.100  1.00 24.67           O  
ATOM    883  CB  LEU A  61      11.583  27.429  -1.944  1.00 24.67           C  
ATOM    884  CG  LEU A  61      10.448  28.336  -1.437  1.00 24.67           C  
ATOM    885  CD1 LEU A  61      10.946  29.134  -0.248  1.00 24.67           C  
ATOM    886  CD2 LEU A  61       9.989  29.244  -2.557  1.00 24.67           C  
ATOM    887  H   LEU A  61      10.176  25.341  -1.530  1.00 24.67           H  
ATOM    888  HA  LEU A  61      10.731  27.002  -3.863  1.00 24.67           H  
ATOM    889 1HB  LEU A  61      11.938  26.845  -1.091  1.00 24.67           H  
ATOM    890 2HB  LEU A  61      12.396  28.060  -2.295  1.00 24.67           H  
ATOM    891  HG  LEU A  61       9.612  27.730  -1.112  1.00 24.67           H  
ATOM    892 1HD1 LEU A  61      10.146  29.770   0.124  1.00 24.67           H  
ATOM    893 2HD1 LEU A  61      11.259  28.444   0.537  1.00 24.67           H  
ATOM    894 3HD1 LEU A  61      11.790  29.749  -0.551  1.00 24.67           H  
ATOM    895 1HD2 LEU A  61       9.182  29.882  -2.196  1.00 24.67           H  
ATOM    896 2HD2 LEU A  61      10.822  29.864  -2.888  1.00 24.67           H  
ATOM    897 3HD2 LEU A  61       9.631  28.638  -3.390  1.00 24.67           H  
ATOM    898  N   GLY A  62      12.559  24.458  -3.505  1.00 24.67           N  
ATOM    899  CA  GLY A  62      13.727  23.736  -3.979  1.00 24.67           C  
ATOM    900  C   GLY A  62      14.158  24.221  -5.357  1.00 24.67           C  
ATOM    901  O   GLY A  62      14.305  23.426  -6.286  1.00 24.67           O  
ATOM    902  H   GLY A  62      11.797  23.914  -3.105  1.00 24.67           H  
ATOM    903 1HA  GLY A  62      14.544  23.862  -3.268  1.00 24.67           H  
ATOM    904 2HA  GLY A  62      13.495  22.672  -4.015  1.00 24.67           H  
TER     905
ENDMDL

REMARK ID 654380 MODEL 2 nmb-54k7
PFRMAT TS
TARGET nmb-54k7
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   SER A   1       1.212   0.908  -0.590  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.519   0.415  -0.172  1.00 24.67           C  
ATOM      3  C   SER A   1       3.481   1.524   0.245  1.00 24.67           C  
ATOM      4  O   SER A   1       4.158   1.399   1.262  1.00 24.67           O  
ATOM      5  CB  SER A   1       3.149  -0.407  -1.274  1.00 24.67           C  
ATOM      6  OG  SER A   1       2.399  -1.563  -1.521  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.522   0.599   0.083  1.00 24.67           H  
ATOM      8 2H   SER A   1       1.217   1.915  -0.628  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.986   0.532  -1.501  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.369  -0.238   0.693  1.00 24.67           H  
ATOM     11 1HB  SER A   1       3.216   0.191  -2.182  1.00 24.67           H  
ATOM     12 2HB  SER A   1       4.163  -0.680  -0.984  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.339  -2.023  -0.673  1.00 24.67           H  
ATOM     14  N   ALA A   2       3.518   2.653  -0.470  1.00 24.67           N  
ATOM     15  CA  ALA A   2       4.482   3.694  -0.072  1.00 24.67           C  
ATOM     16  C   ALA A   2       4.290   4.130   1.381  1.00 24.67           C  
ATOM     17  O   ALA A   2       5.264   4.390   2.084  1.00 24.67           O  
ATOM     18  CB  ALA A   2       4.359   4.905  -0.973  1.00 24.67           C  
ATOM     19  H   ALA A   2       2.964   2.788  -1.303  1.00 24.67           H  
ATOM     20  HA  ALA A   2       5.489   3.279  -0.172  1.00 24.67           H  
ATOM     21 1HB  ALA A   2       5.101   5.647  -0.677  1.00 24.67           H  
ATOM     22 2HB  ALA A   2       4.532   4.611  -2.008  1.00 24.67           H  
ATOM     23 3HB  ALA A   2       3.362   5.333  -0.876  1.00 24.67           H  
ATOM     24  N   ASP A   3       3.046   4.183   1.852  1.00 24.67           N  
ATOM     25  CA  ASP A   3       2.801   4.573   3.234  1.00 24.67           C  
ATOM     26  C   ASP A   3       3.470   3.606   4.209  1.00 24.67           C  
ATOM     27  O   ASP A   3       3.873   4.005   5.304  1.00 24.67           O  
ATOM     28  CB  ASP A   3       1.303   4.621   3.525  1.00 24.67           C  
ATOM     29  CG  ASP A   3       0.587   5.795   2.855  1.00 24.67           C  
ATOM     30  OD1 ASP A   3       1.247   6.693   2.383  1.00 24.67           O  
ATOM     31  OD2 ASP A   3      -0.618   5.775   2.819  1.00 24.67           O  
ATOM     32  H   ASP A   3       2.270   3.967   1.249  1.00 24.67           H  
ATOM     33  HA  ASP A   3       3.222   5.567   3.393  1.00 24.67           H  
ATOM     34 1HB  ASP A   3       0.842   3.691   3.194  1.00 24.67           H  
ATOM     35 2HB  ASP A   3       1.150   4.690   4.602  1.00 24.67           H  
ATOM     36  N   GLU A   4       3.541   2.323   3.831  1.00 24.67           N  
ATOM     37  CA  GLU A   4       4.126   1.288   4.668  1.00 24.67           C  
ATOM     38  C   GLU A   4       5.627   1.506   4.713  1.00 24.67           C  
ATOM     39  O   GLU A   4       6.258   1.377   5.760  1.00 24.67           O  
ATOM     40  CB  GLU A   4       3.792  -0.102   4.109  1.00 24.67           C  
ATOM     41  CG  GLU A   4       2.307  -0.464   4.176  1.00 24.67           C  
ATOM     42  CD  GLU A   4       1.968  -1.757   3.460  1.00 24.67           C  
ATOM     43  OE1 GLU A   4       2.800  -2.255   2.738  1.00 24.67           O  
ATOM     44  OE2 GLU A   4       0.870  -2.233   3.625  1.00 24.67           O  
ATOM     45  H   GLU A   4       3.251   2.064   2.900  1.00 24.67           H  
ATOM     46  HA  GLU A   4       3.727   1.377   5.679  1.00 24.67           H  
ATOM     47 1HB  GLU A   4       4.122  -0.186   3.084  1.00 24.67           H  
ATOM     48 2HB  GLU A   4       4.337  -0.853   4.681  1.00 24.67           H  
ATOM     49 1HG  GLU A   4       2.014  -0.551   5.221  1.00 24.67           H  
ATOM     50 2HG  GLU A   4       1.735   0.352   3.733  1.00 24.67           H  
ATOM     51  N   GLU A   5       6.203   1.896   3.570  1.00 24.67           N  
ATOM     52  CA  GLU A   5       7.639   2.154   3.524  1.00 24.67           C  
ATOM     53  C   GLU A   5       7.961   3.322   4.456  1.00 24.67           C  
ATOM     54  O   GLU A   5       8.978   3.320   5.164  1.00 24.67           O  
ATOM     55  CB  GLU A   5       8.111   2.460   2.093  1.00 24.67           C  
ATOM     56  CG  GLU A   5       8.058   1.264   1.131  1.00 24.67           C  
ATOM     57  CD  GLU A   5       8.533   1.598  -0.279  1.00 24.67           C  
ATOM     58  OE1 GLU A   5       8.805   2.746  -0.548  1.00 24.67           O  
ATOM     59  OE2 GLU A   5       8.626   0.695  -1.080  1.00 24.67           O  
ATOM     60  H   GLU A   5       5.623   1.980   2.732  1.00 24.67           H  
ATOM     61  HA  GLU A   5       8.166   1.270   3.885  1.00 24.67           H  
ATOM     62 1HB  GLU A   5       7.499   3.252   1.670  1.00 24.67           H  
ATOM     63 2HB  GLU A   5       9.137   2.824   2.122  1.00 24.67           H  
ATOM     64 1HG  GLU A   5       8.673   0.459   1.533  1.00 24.67           H  
ATOM     65 2HG  GLU A   5       7.026   0.909   1.085  1.00 24.67           H  
ATOM     66  N   VAL A   6       7.063   4.312   4.488  1.00 24.67           N  
ATOM     67  CA  VAL A   6       7.244   5.454   5.367  1.00 24.67           C  
ATOM     68  C   VAL A   6       7.145   5.036   6.828  1.00 24.67           C  
ATOM     69  O   VAL A   6       8.008   5.396   7.632  1.00 24.67           O  
ATOM     70  CB  VAL A   6       6.203   6.548   5.081  1.00 24.67           C  
ATOM     71  CG1 VAL A   6       6.305   7.635   6.141  1.00 24.67           C  
ATOM     72  CG2 VAL A   6       6.439   7.128   3.701  1.00 24.67           C  
ATOM     73  H   VAL A   6       6.261   4.273   3.855  1.00 24.67           H  
ATOM     74  HA  VAL A   6       8.236   5.869   5.188  1.00 24.67           H  
ATOM     75  HB  VAL A   6       5.208   6.121   5.133  1.00 24.67           H  
ATOM     76 1HG1 VAL A   6       5.560   8.404   5.944  1.00 24.67           H  
ATOM     77 2HG1 VAL A   6       6.127   7.200   7.125  1.00 24.67           H  
ATOM     78 3HG1 VAL A   6       7.300   8.077   6.113  1.00 24.67           H  
ATOM     79 1HG2 VAL A   6       5.695   7.898   3.498  1.00 24.67           H  
ATOM     80 2HG2 VAL A   6       7.436   7.562   3.657  1.00 24.67           H  
ATOM     81 3HG2 VAL A   6       6.358   6.347   2.959  1.00 24.67           H  
ATOM     82  N   GLU A   7       6.118   4.248   7.174  1.00 24.67           N  
ATOM     83  CA  GLU A   7       5.961   3.795   8.552  1.00 24.67           C  
ATOM     84  C   GLU A   7       7.170   3.002   9.026  1.00 24.67           C  
ATOM     85  O   GLU A   7       7.721   3.284  10.097  1.00 24.67           O  
ATOM     86  CB  GLU A   7       4.709   2.919   8.707  1.00 24.67           C  
ATOM     87  CG  GLU A   7       4.488   2.412  10.149  1.00 24.67           C  
ATOM     88  CD  GLU A   7       3.254   1.530  10.342  1.00 24.67           C  
ATOM     89  OE1 GLU A   7       2.540   1.292   9.400  1.00 24.67           O  
ATOM     90  OE2 GLU A   7       3.039   1.094  11.462  1.00 24.67           O  
ATOM     91  H   GLU A   7       5.423   3.986   6.473  1.00 24.67           H  
ATOM     92  HA  GLU A   7       5.856   4.672   9.190  1.00 24.67           H  
ATOM     93 1HB  GLU A   7       3.829   3.481   8.395  1.00 24.67           H  
ATOM     94 2HB  GLU A   7       4.792   2.051   8.050  1.00 24.67           H  
ATOM     95 1HG  GLU A   7       5.367   1.839  10.435  1.00 24.67           H  
ATOM     96 2HG  GLU A   7       4.421   3.271  10.812  1.00 24.67           H  
ATOM     97  N   GLU A   8       7.612   2.037   8.215  1.00 24.67           N  
ATOM     98  CA  GLU A   8       8.751   1.229   8.602  1.00 24.67           C  
ATOM     99  C   GLU A   8      10.003   2.074   8.747  1.00 24.67           C  
ATOM    100  O   GLU A   8      10.784   1.857   9.670  1.00 24.67           O  
ATOM    101  CB  GLU A   8       8.997   0.091   7.602  1.00 24.67           C  
ATOM    102  CG  GLU A   8       7.945  -1.030   7.636  1.00 24.67           C  
ATOM    103  CD  GLU A   8       8.211  -2.149   6.632  1.00 24.67           C  
ATOM    104  OE1 GLU A   8       9.103  -2.010   5.826  1.00 24.67           O  
ATOM    105  OE2 GLU A   8       7.524  -3.146   6.690  1.00 24.67           O  
ATOM    106  H   GLU A   8       7.131   1.854   7.333  1.00 24.67           H  
ATOM    107  HA  GLU A   8       8.535   0.783   9.571  1.00 24.67           H  
ATOM    108 1HB  GLU A   8       9.003   0.505   6.589  1.00 24.67           H  
ATOM    109 2HB  GLU A   8       9.976  -0.350   7.782  1.00 24.67           H  
ATOM    110 1HG  GLU A   8       7.919  -1.455   8.637  1.00 24.67           H  
ATOM    111 2HG  GLU A   8       6.967  -0.592   7.432  1.00 24.67           H  
ATOM    112  N   SER A   9      10.189   3.064   7.865  1.00 24.67           N  
ATOM    113  CA  SER A   9      11.361   3.919   7.953  1.00 24.67           C  
ATOM    114  C   SER A   9      11.319   4.745   9.240  1.00 24.67           C  
ATOM    115  O   SER A   9      12.311   4.846   9.969  1.00 24.67           O  
ATOM    116  CB  SER A   9      11.412   4.843   6.754  1.00 24.67           C  
ATOM    117  OG  SER A   9      11.582   4.113   5.565  1.00 24.67           O  
ATOM    118  H   SER A   9       9.534   3.207   7.095  1.00 24.67           H  
ATOM    119  HA  SER A   9      12.249   3.294   7.954  1.00 24.67           H  
ATOM    120 1HB  SER A   9      10.489   5.420   6.698  1.00 24.67           H  
ATOM    121 2HB  SER A   9      12.232   5.546   6.874  1.00 24.67           H  
ATOM    122  HG  SER A   9      10.721   3.653   5.414  1.00 24.67           H  
ATOM    123  N   ALA A  10      10.141   5.284   9.557  1.00 24.67           N  
ATOM    124  CA  ALA A  10       9.937   6.107  10.743  1.00 24.67           C  
ATOM    125  C   ALA A  10      10.251   5.344  12.022  1.00 24.67           C  
ATOM    126  O   ALA A  10      10.744   5.916  12.996  1.00 24.67           O  
ATOM    127  CB  ALA A  10       8.501   6.598  10.788  1.00 24.67           C  
ATOM    128  H   ALA A  10       9.352   5.152   8.923  1.00 24.67           H  
ATOM    129  HA  ALA A  10      10.609   6.960  10.681  1.00 24.67           H  
ATOM    130 1HB  ALA A  10       8.361   7.232  11.659  1.00 24.67           H  
ATOM    131 2HB  ALA A  10       8.282   7.163   9.881  1.00 24.67           H  
ATOM    132 3HB  ALA A  10       7.831   5.742  10.848  1.00 24.67           H  
ATOM    133  N   LYS A  11       9.966   4.049  12.010  1.00 24.67           N  
ATOM    134  CA  LYS A  11      10.153   3.182  13.158  1.00 24.67           C  
ATOM    135  C   LYS A  11      11.494   2.445  13.228  1.00 24.67           C  
ATOM    136  O   LYS A  11      11.660   1.567  14.080  1.00 24.67           O  
ATOM    137  CB  LYS A  11       8.989   2.200  13.224  1.00 24.67           C  
ATOM    138  CG  LYS A  11       7.662   2.887  13.533  1.00 24.67           C  
ATOM    139  CD  LYS A  11       6.493   1.925  13.589  1.00 24.67           C  
ATOM    140  CE  LYS A  11       5.221   2.662  14.005  1.00 24.67           C  
ATOM    141  NZ  LYS A  11       4.021   1.783  14.007  1.00 24.67           N  
ATOM    142  H   LYS A  11       9.537   3.652  11.171  1.00 24.67           H  
ATOM    143  HA  LYS A  11      10.097   3.809  14.046  1.00 24.67           H  
ATOM    144 1HB  LYS A  11       8.890   1.695  12.257  1.00 24.67           H  
ATOM    145 2HB  LYS A  11       9.181   1.442  13.981  1.00 24.67           H  
ATOM    146 1HG  LYS A  11       7.740   3.412  14.484  1.00 24.67           H  
ATOM    147 2HG  LYS A  11       7.462   3.622  12.750  1.00 24.67           H  
ATOM    148 1HD  LYS A  11       6.342   1.479  12.604  1.00 24.67           H  
ATOM    149 2HD  LYS A  11       6.699   1.131  14.303  1.00 24.67           H  
ATOM    150 1HE  LYS A  11       5.368   3.052  15.010  1.00 24.67           H  
ATOM    151 2HE  LYS A  11       5.046   3.496  13.324  1.00 24.67           H  
ATOM    152 1HZ  LYS A  11       3.217   2.313  14.297  1.00 24.67           H  
ATOM    153 2HZ  LYS A  11       3.845   1.429  13.056  1.00 24.67           H  
ATOM    154 3HZ  LYS A  11       4.157   1.010  14.634  1.00 24.67           H  
ATOM    155  N   VAL A  12      12.457   2.765  12.362  1.00 24.67           N  
ATOM    156  CA  VAL A  12      13.733   2.056  12.450  1.00 24.67           C  
ATOM    157  C   VAL A  12      14.436   2.284  13.780  1.00 24.67           C  
ATOM    158  O   VAL A  12      14.635   3.420  14.218  1.00 24.67           O  
ATOM    159  CB  VAL A  12      14.686   2.470  11.312  1.00 24.67           C  
ATOM    160  CG1 VAL A  12      16.078   1.853  11.524  1.00 24.67           C  
ATOM    161  CG2 VAL A  12      14.122   1.992  10.007  1.00 24.67           C  
ATOM    162  H   VAL A  12      12.313   3.487  11.650  1.00 24.67           H  
ATOM    163  HA  VAL A  12      13.531   0.989  12.348  1.00 24.67           H  
ATOM    164  HB  VAL A  12      14.783   3.557  11.298  1.00 24.67           H  
ATOM    165 1HG1 VAL A  12      16.735   2.154  10.710  1.00 24.67           H  
ATOM    166 2HG1 VAL A  12      16.497   2.202  12.467  1.00 24.67           H  
ATOM    167 3HG1 VAL A  12      16.000   0.767  11.545  1.00 24.67           H  
ATOM    168 1HG2 VAL A  12      14.775   2.289   9.189  1.00 24.67           H  
ATOM    169 2HG2 VAL A  12      14.023   0.908  10.024  1.00 24.67           H  
ATOM    170 3HG2 VAL A  12      13.157   2.434   9.876  1.00 24.67           H  
ATOM    171  N   LYS A  13      14.837   1.189  14.413  1.00 24.67           N  
ATOM    172  CA  LYS A  13      15.533   1.247  15.686  1.00 24.67           C  
ATOM    173  C   LYS A  13      17.008   1.503  15.456  1.00 24.67           C  
ATOM    174  O   LYS A  13      17.639   0.828  14.641  1.00 24.67           O  
ATOM    175  CB  LYS A  13      15.334  -0.047  16.473  1.00 24.67           C  
ATOM    176  CG  LYS A  13      15.935  -0.038  17.876  1.00 24.67           C  
ATOM    177  CD  LYS A  13      15.622  -1.335  18.619  1.00 24.67           C  
ATOM    178  CE  LYS A  13      16.200  -1.330  20.026  1.00 24.67           C  
ATOM    179  NZ  LYS A  13      15.890  -2.590  20.755  1.00 24.67           N  
ATOM    180  H   LYS A  13      14.636   0.290  14.001  1.00 24.67           H  
ATOM    181  HA  LYS A  13      15.132   2.079  16.267  1.00 24.67           H  
ATOM    182 1HB  LYS A  13      14.268  -0.255  16.566  1.00 24.67           H  
ATOM    183 2HB  LYS A  13      15.783  -0.875  15.925  1.00 24.67           H  
ATOM    184 1HG  LYS A  13      17.015   0.080  17.805  1.00 24.67           H  
ATOM    185 2HG  LYS A  13      15.535   0.804  18.438  1.00 24.67           H  
ATOM    186 1HD  LYS A  13      14.541  -1.467  18.679  1.00 24.67           H  
ATOM    187 2HD  LYS A  13      16.043  -2.175  18.069  1.00 24.67           H  
ATOM    188 1HE  LYS A  13      17.276  -1.215  19.967  1.00 24.67           H  
ATOM    189 2HE  LYS A  13      15.784  -0.489  20.580  1.00 24.67           H  
ATOM    190 1HZ  LYS A  13      16.289  -2.550  21.683  1.00 24.67           H  
ATOM    191 2HZ  LYS A  13      14.888  -2.701  20.825  1.00 24.67           H  
ATOM    192 3HZ  LYS A  13      16.282  -3.375  20.255  1.00 24.67           H  
ATOM    193  N   VAL A  14      17.551   2.484  16.158  1.00 24.67           N  
ATOM    194  CA  VAL A  14      18.956   2.822  16.032  1.00 24.67           C  
ATOM    195  C   VAL A  14      19.656   2.598  17.358  1.00 24.67           C  
ATOM    196  O   VAL A  14      19.187   3.057  18.401  1.00 24.67           O  
ATOM    197  CB  VAL A  14      19.117   4.276  15.567  1.00 24.67           C  
ATOM    198  CG1 VAL A  14      20.597   4.636  15.477  1.00 24.67           C  
ATOM    199  CG2 VAL A  14      18.418   4.442  14.207  1.00 24.67           C  
ATOM    200  H   VAL A  14      16.971   3.008  16.797  1.00 24.67           H  
ATOM    201  HA  VAL A  14      19.411   2.170  15.285  1.00 24.67           H  
ATOM    202  HB  VAL A  14      18.659   4.943  16.297  1.00 24.67           H  
ATOM    203 1HG1 VAL A  14      20.701   5.670  15.155  1.00 24.67           H  
ATOM    204 2HG1 VAL A  14      21.066   4.514  16.455  1.00 24.67           H  
ATOM    205 3HG1 VAL A  14      21.087   3.981  14.758  1.00 24.67           H  
ATOM    206 1HG2 VAL A  14      18.518   5.472  13.869  1.00 24.67           H  
ATOM    207 2HG2 VAL A  14      18.878   3.773  13.478  1.00 24.67           H  
ATOM    208 3HG2 VAL A  14      17.358   4.196  14.301  1.00 24.67           H  
ATOM    209  N   THR A  15      20.757   1.861  17.314  1.00 24.67           N  
ATOM    210  CA  THR A  15      21.509   1.518  18.508  1.00 24.67           C  
ATOM    211  C   THR A  15      22.982   1.860  18.355  1.00 24.67           C  
ATOM    212  O   THR A  15      23.430   2.265  17.280  1.00 24.67           O  
ATOM    213  CB  THR A  15      21.365   0.017  18.822  1.00 24.67           C  
ATOM    214  OG1 THR A  15      22.010  -0.746  17.797  1.00 24.67           O  
ATOM    215  CG2 THR A  15      19.894  -0.374  18.875  1.00 24.67           C  
ATOM    216  H   THR A  15      21.078   1.523  16.418  1.00 24.67           H  
ATOM    217  HA  THR A  15      21.118   2.092  19.349  1.00 24.67           H  
ATOM    218  HB  THR A  15      21.833  -0.200  19.782  1.00 24.67           H  
ATOM    219  HG1 THR A  15      22.946  -0.516  17.775  1.00 24.67           H  
ATOM    220 1HG2 THR A  15      19.810  -1.436  19.099  1.00 24.67           H  
ATOM    221 2HG2 THR A  15      19.393   0.204  19.653  1.00 24.67           H  
ATOM    222 3HG2 THR A  15      19.426  -0.174  17.916  1.00 24.67           H  
ATOM    223  N   GLN A  16      23.733   1.675  19.434  1.00 24.67           N  
ATOM    224  CA  GLN A  16      25.172   1.904  19.448  1.00 24.67           C  
ATOM    225  C   GLN A  16      25.848   0.824  20.273  1.00 24.67           C  
ATOM    226  O   GLN A  16      25.247   0.281  21.200  1.00 24.67           O  
ATOM    227  CB  GLN A  16      25.501   3.270  20.057  1.00 24.67           C  
ATOM    228  CG  GLN A  16      25.095   3.398  21.525  1.00 24.67           C  
ATOM    229  CD  GLN A  16      25.393   4.770  22.115  1.00 24.67           C  
ATOM    230  OE1 GLN A  16      26.045   5.611  21.488  1.00 24.67           O  
ATOM    231  NE2 GLN A  16      24.912   5.006  23.334  1.00 24.67           N  
ATOM    232  H   GLN A  16      23.287   1.355  20.282  1.00 24.67           H  
ATOM    233  HA  GLN A  16      25.555   1.853  18.429  1.00 24.67           H  
ATOM    234 1HB  GLN A  16      26.576   3.447  19.992  1.00 24.67           H  
ATOM    235 2HB  GLN A  16      25.001   4.055  19.489  1.00 24.67           H  
ATOM    236 1HG  GLN A  16      24.028   3.212  21.615  1.00 24.67           H  
ATOM    237 2HG  GLN A  16      25.651   2.656  22.096  1.00 24.67           H  
ATOM    238 1HE2 GLN A  16      25.072   5.891  23.773  1.00 24.67           H  
ATOM    239 2HE2 GLN A  16      24.387   4.299  23.809  1.00 24.67           H  
ATOM    240  N   ALA A  17      27.099   0.519  19.951  1.00 24.67           N  
ATOM    241  CA  ALA A  17      27.846  -0.446  20.743  1.00 24.67           C  
ATOM    242  C   ALA A  17      28.808   0.248  21.682  1.00 24.67           C  
ATOM    243  O   ALA A  17      29.745   0.910  21.247  1.00 24.67           O  
ATOM    244  CB  ALA A  17      28.621  -1.396  19.848  1.00 24.67           C  
ATOM    245  H   ALA A  17      27.541   0.974  19.165  1.00 24.67           H  
ATOM    246  HA  ALA A  17      27.138  -1.019  21.342  1.00 24.67           H  
ATOM    247 1HB  ALA A  17      29.153  -2.120  20.463  1.00 24.67           H  
ATOM    248 2HB  ALA A  17      27.931  -1.921  19.188  1.00 24.67           H  
ATOM    249 3HB  ALA A  17      29.337  -0.832  19.253  1.00 24.67           H  
ATOM    250  N   LEU A  18      28.595   0.064  22.978  1.00 24.67           N  
ATOM    251  CA  LEU A  18      29.466   0.664  23.981  1.00 24.67           C  
ATOM    252  C   LEU A  18      30.473  -0.379  24.452  1.00 24.67           C  
ATOM    253  O   LEU A  18      31.273  -0.151  25.355  1.00 24.67           O  
ATOM    254  CB  LEU A  18      28.628   1.205  25.135  1.00 24.67           C  
ATOM    255  CG  LEU A  18      27.623   2.285  24.715  1.00 24.67           C  
ATOM    256  CD1 LEU A  18      26.816   2.726  25.915  1.00 24.67           C  
ATOM    257  CD2 LEU A  18      28.378   3.443  24.084  1.00 24.67           C  
ATOM    258  H   LEU A  18      27.795  -0.479  23.277  1.00 24.67           H  
ATOM    259  HA  LEU A  18      30.013   1.490  23.530  1.00 24.67           H  
ATOM    260 1HB  LEU A  18      28.076   0.383  25.588  1.00 24.67           H  
ATOM    261 2HB  LEU A  18      29.294   1.633  25.884  1.00 24.67           H  
ATOM    262  HG  LEU A  18      26.930   1.870  23.985  1.00 24.67           H  
ATOM    263 1HD1 LEU A  18      26.097   3.484  25.611  1.00 24.67           H  
ATOM    264 2HD1 LEU A  18      26.286   1.869  26.331  1.00 24.67           H  
ATOM    265 3HD1 LEU A  18      27.484   3.142  26.670  1.00 24.67           H  
ATOM    266 1HD2 LEU A  18      27.682   4.212  23.773  1.00 24.67           H  
ATOM    267 2HD2 LEU A  18      29.074   3.862  24.810  1.00 24.67           H  
ATOM    268 3HD2 LEU A  18      28.933   3.087  23.214  1.00 24.67           H  
ATOM    269  N   ALA A  19      30.383  -1.551  23.830  1.00 24.67           N  
ATOM    270  CA  ALA A  19      31.234  -2.697  24.100  1.00 24.67           C  
ATOM    271  C   ALA A  19      32.752  -2.477  23.891  1.00 24.67           C  
ATOM    272  O   ALA A  19      33.525  -3.029  24.672  1.00 24.67           O  
ATOM    273  CB  ALA A  19      30.778  -3.879  23.249  1.00 24.67           C  
ATOM    274  H   ALA A  19      29.684  -1.638  23.112  1.00 24.67           H  
ATOM    275  HA  ALA A  19      31.092  -2.958  25.149  1.00 24.67           H  
ATOM    276 1HB  ALA A  19      31.373  -4.754  23.511  1.00 24.67           H  
ATOM    277 2HB  ALA A  19      29.727  -4.084  23.454  1.00 24.67           H  
ATOM    278 3HB  ALA A  19      30.896  -3.681  22.199  1.00 24.67           H  
ATOM    279  N   PRO A  20      33.236  -1.769  22.833  1.00 24.67           N  
ATOM    280  CA  PRO A  20      34.656  -1.597  22.559  1.00 24.67           C  
ATOM    281  C   PRO A  20      35.406  -0.985  23.731  1.00 24.67           C  
ATOM    282  O   PRO A  20      34.977   0.018  24.298  1.00 24.67           O  
ATOM    283  CB  PRO A  20      34.647  -0.645  21.357  1.00 24.67           C  
ATOM    284  CG  PRO A  20      33.319  -0.894  20.681  1.00 24.67           C  
ATOM    285  CD  PRO A  20      32.361  -1.116  21.814  1.00 24.67           C  
ATOM    286  HA  PRO A  20      35.092  -2.568  22.283  1.00 24.67           H  
ATOM    287 1HB  PRO A  20      34.765   0.393  21.703  1.00 24.67           H  
ATOM    288 2HB  PRO A  20      35.509  -0.861  20.697  1.00 24.67           H  
ATOM    289 1HG  PRO A  20      33.042  -0.032  20.055  1.00 24.67           H  
ATOM    290 2HG  PRO A  20      33.392  -1.763  20.011  1.00 24.67           H  
ATOM    291 1HD  PRO A  20      32.018  -0.135  22.163  1.00 24.67           H  
ATOM    292 2HD  PRO A  20      31.553  -1.741  21.463  1.00 24.67           H  
ATOM    293  N   LYS A  21      36.575  -1.542  24.032  1.00 24.67           N  
ATOM    294  CA  LYS A  21      37.404  -1.051  25.134  1.00 24.67           C  
ATOM    295  C   LYS A  21      38.711  -0.428  24.649  1.00 24.67           C  
ATOM    296  O   LYS A  21      39.349   0.342  25.365  1.00 24.67           O  
ATOM    297  CB  LYS A  21      37.693  -2.185  26.114  1.00 24.67           C  
ATOM    298  CG  LYS A  21      36.436  -2.794  26.744  1.00 24.67           C  
ATOM    299  CD  LYS A  21      35.685  -1.773  27.598  1.00 24.67           C  
ATOM    300  CE  LYS A  21      34.458  -2.387  28.253  1.00 24.67           C  
ATOM    301  NZ  LYS A  21      33.718  -1.395  29.094  1.00 24.67           N  
ATOM    302  H   LYS A  21      36.869  -2.357  23.518  1.00 24.67           H  
ATOM    303  HA  LYS A  21      36.849  -0.277  25.664  1.00 24.67           H  
ATOM    304 1HB  LYS A  21      38.235  -2.981  25.603  1.00 24.67           H  
ATOM    305 2HB  LYS A  21      38.330  -1.818  26.918  1.00 24.67           H  
ATOM    306 1HG  LYS A  21      35.771  -3.151  25.957  1.00 24.67           H  
ATOM    307 2HG  LYS A  21      36.715  -3.640  27.368  1.00 24.67           H  
ATOM    308 1HD  LYS A  21      36.347  -1.379  28.369  1.00 24.67           H  
ATOM    309 2HD  LYS A  21      35.359  -0.944  26.962  1.00 24.67           H  
ATOM    310 1HE  LYS A  21      33.790  -2.750  27.469  1.00 24.67           H  
ATOM    311 2HE  LYS A  21      34.761  -3.226  28.877  1.00 24.67           H  
ATOM    312 1HZ  LYS A  21      32.907  -1.837  29.497  1.00 24.67           H  
ATOM    313 2HZ  LYS A  21      34.322  -1.057  29.831  1.00 24.67           H  
ATOM    314 3HZ  LYS A  21      33.426  -0.618  28.514  1.00 24.67           H  
ATOM    315  N   ASP A  22      39.140  -0.812  23.452  1.00 24.67           N  
ATOM    316  CA  ASP A  22      40.410  -0.356  22.904  1.00 24.67           C  
ATOM    317  C   ASP A  22      40.245   1.027  22.275  1.00 24.67           C  
ATOM    318  O   ASP A  22      39.524   1.211  21.282  1.00 24.67           O  
ATOM    319  CB  ASP A  22      40.995  -1.383  21.925  1.00 24.67           C  
ATOM    320  CG  ASP A  22      42.435  -1.045  21.407  1.00 24.67           C  
ATOM    321  OD1 ASP A  22      42.843   0.111  21.431  1.00 24.67           O  
ATOM    322  OD2 ASP A  22      43.113  -1.967  21.008  1.00 24.67           O  
ATOM    323  H   ASP A  22      38.568  -1.432  22.902  1.00 24.67           H  
ATOM    324  HA  ASP A  22      41.119  -0.259  23.727  1.00 24.67           H  
ATOM    325 1HB  ASP A  22      41.028  -2.359  22.411  1.00 24.67           H  
ATOM    326 2HB  ASP A  22      40.330  -1.480  21.065  1.00 24.67           H  
ATOM    327  N   GLU A  23      40.931   2.003  22.849  1.00 24.44           N  
ATOM    328  CA  GLU A  23      40.830   3.380  22.401  1.00 24.44           C  
ATOM    329  C   GLU A  23      41.242   3.514  20.940  1.00 24.44           C  
ATOM    330  O   GLU A  23      40.792   4.437  20.263  1.00 24.44           O  
ATOM    331  CB  GLU A  23      41.693   4.303  23.268  1.00 24.44           C  
ATOM    332  CG  GLU A  23      41.184   4.488  24.696  1.00 24.44           C  
ATOM    333  CD  GLU A  23      42.073   5.379  25.543  1.00 24.44           C  
ATOM    334  OE1 GLU A  23      43.131   5.743  25.088  1.00 24.44           O  
ATOM    335  OE2 GLU A  23      41.685   5.692  26.645  1.00 24.44           O  
ATOM    336  H   GLU A  23      41.520   1.776  23.639  1.00 24.44           H  
ATOM    337  HA  GLU A  23      39.790   3.694  22.494  1.00 24.44           H  
ATOM    338 1HB  GLU A  23      42.706   3.903  23.321  1.00 24.44           H  
ATOM    339 2HB  GLU A  23      41.754   5.286  22.801  1.00 24.44           H  
ATOM    340 1HG  GLU A  23      40.186   4.922  24.657  1.00 24.44           H  
ATOM    341 2HG  GLU A  23      41.103   3.507  25.167  1.00 24.44           H  
ATOM    342  N   ASP A  24      42.113   2.625  20.448  1.00 23.82           N  
ATOM    343  CA  ASP A  24      42.554   2.685  19.062  1.00 23.82           C  
ATOM    344  C   ASP A  24      41.380   2.473  18.101  1.00 23.82           C  
ATOM    345  O   ASP A  24      41.379   2.998  16.985  1.00 23.82           O  
ATOM    346  CB  ASP A  24      43.641   1.647  18.779  1.00 23.82           C  
ATOM    347  CG  ASP A  24      44.390   1.881  17.448  1.00 23.82           C  
ATOM    348  OD1 ASP A  24      45.065   2.884  17.341  1.00 23.82           O  
ATOM    349  OD2 ASP A  24      44.280   1.062  16.560  1.00 23.82           O  
ATOM    350  H   ASP A  24      42.438   1.843  21.031  1.00 23.82           H  
ATOM    351  HA  ASP A  24      42.972   3.675  18.880  1.00 23.82           H  
ATOM    352 1HB  ASP A  24      44.358   1.643  19.601  1.00 23.82           H  
ATOM    353 2HB  ASP A  24      43.185   0.652  18.758  1.00 23.82           H  
ATOM    354  N   GLU A  25      40.381   1.666  18.506  1.00 23.01           N  
ATOM    355  CA  GLU A  25      39.256   1.422  17.612  1.00 23.01           C  
ATOM    356  C   GLU A  25      38.439   2.690  17.554  1.00 23.01           C  
ATOM    357  O   GLU A  25      37.985   3.115  16.485  1.00 23.01           O  
ATOM    358  CB  GLU A  25      38.367   0.270  18.100  1.00 23.01           C  
ATOM    359  CG  GLU A  25      39.013  -1.112  18.074  1.00 23.01           C  
ATOM    360  CD  GLU A  25      38.070  -2.215  18.554  1.00 23.01           C  
ATOM    361  OE1 GLU A  25      36.938  -1.914  18.855  1.00 23.01           O  
ATOM    362  OE2 GLU A  25      38.493  -3.345  18.629  1.00 23.01           O  
ATOM    363  H   GLU A  25      40.378   1.274  19.447  1.00 23.01           H  
ATOM    364  HA  GLU A  25      39.631   1.195  16.615  1.00 23.01           H  
ATOM    365 1HB  GLU A  25      38.057   0.467  19.129  1.00 23.01           H  
ATOM    366 2HB  GLU A  25      37.463   0.230  17.493  1.00 23.01           H  
ATOM    367 1HG  GLU A  25      39.329  -1.334  17.057  1.00 23.01           H  
ATOM    368 2HG  GLU A  25      39.901  -1.091  18.705  1.00 23.01           H  
ATOM    369  N   SER A  26      38.299   3.324  18.721  1.00 21.89           N  
ATOM    370  CA  SER A  26      37.531   4.556  18.803  1.00 21.89           C  
ATOM    371  C   SER A  26      38.228   5.646  18.000  1.00 21.89           C  
ATOM    372  O   SER A  26      37.580   6.389  17.257  1.00 21.89           O  
ATOM    373  CB  SER A  26      37.373   4.989  20.248  1.00 21.89           C  
ATOM    374  OG  SER A  26      36.599   4.067  20.973  1.00 21.89           O  
ATOM    375  H   SER A  26      38.719   2.904  19.557  1.00 21.89           H  
ATOM    376  HA  SER A  26      36.545   4.383  18.373  1.00 21.89           H  
ATOM    377 1HB  SER A  26      38.352   5.089  20.710  1.00 21.89           H  
ATOM    378 2HB  SER A  26      36.899   5.968  20.278  1.00 21.89           H  
ATOM    379  HG  SER A  26      37.124   3.258  21.018  1.00 21.89           H  
ATOM    380  N   ALA A  27      39.558   5.717  18.123  1.00 20.21           N  
ATOM    381  CA  ALA A  27      40.351   6.693  17.397  1.00 20.21           C  
ATOM    382  C   ALA A  27      40.209   6.486  15.902  1.00 20.21           C  
ATOM    383  O   ALA A  27      40.053   7.445  15.149  1.00 20.21           O  
ATOM    384  CB  ALA A  27      41.806   6.589  17.797  1.00 20.21           C  
ATOM    385  H   ALA A  27      40.029   5.084  18.764  1.00 20.21           H  
ATOM    386  HA  ALA A  27      39.979   7.687  17.644  1.00 20.21           H  
ATOM    387 1HB  ALA A  27      42.387   7.336  17.260  1.00 20.21           H  
ATOM    388 2HB  ALA A  27      41.900   6.749  18.871  1.00 20.21           H  
ATOM    389 3HB  ALA A  27      42.174   5.595  17.547  1.00 20.21           H  
ATOM    390  N   GLY A  28      40.203   5.220  15.475  1.00 17.95           N  
ATOM    391  CA  GLY A  28      40.042   4.881  14.073  1.00 17.95           C  
ATOM    392  C   GLY A  28      38.740   5.461  13.556  1.00 17.95           C  
ATOM    393  O   GLY A  28      38.721   6.181  12.552  1.00 17.95           O  
ATOM    394  H   GLY A  28      40.360   4.459  16.135  1.00 17.95           H  
ATOM    395 1HA  GLY A  28      40.883   5.272  13.500  1.00 17.95           H  
ATOM    396 2HA  GLY A  28      40.037   3.797  13.965  1.00 17.95           H  
ATOM    397  N   LEU A  29      37.651   5.165  14.258  1.00 15.39           N  
ATOM    398  CA  LEU A  29      36.345   5.654  13.850  1.00 15.39           C  
ATOM    399  C   LEU A  29      36.304   7.178  13.876  1.00 15.39           C  
ATOM    400  O   LEU A  29      35.685   7.810  13.007  1.00 15.39           O  
ATOM    401  CB  LEU A  29      35.285   5.073  14.782  1.00 15.39           C  
ATOM    402  CG  LEU A  29      35.080   3.564  14.642  1.00 15.39           C  
ATOM    403  CD1 LEU A  29      34.152   3.077  15.741  1.00 15.39           C  
ATOM    404  CD2 LEU A  29      34.517   3.263  13.258  1.00 15.39           C  
ATOM    405  H   LEU A  29      37.738   4.569  15.085  1.00 15.39           H  
ATOM    406  HA  LEU A  29      36.151   5.316  12.833  1.00 15.39           H  
ATOM    407 1HB  LEU A  29      35.585   5.274  15.812  1.00 15.39           H  
ATOM    408 2HB  LEU A  29      34.336   5.569  14.591  1.00 15.39           H  
ATOM    409  HG  LEU A  29      36.037   3.055  14.761  1.00 15.39           H  
ATOM    410 1HD1 LEU A  29      34.015   1.999  15.650  1.00 15.39           H  
ATOM    411 2HD1 LEU A  29      34.596   3.306  16.712  1.00 15.39           H  
ATOM    412 3HD1 LEU A  29      33.189   3.575  15.653  1.00 15.39           H  
ATOM    413 1HD2 LEU A  29      34.378   2.189  13.148  1.00 15.39           H  
ATOM    414 2HD2 LEU A  29      33.559   3.767  13.134  1.00 15.39           H  
ATOM    415 3HD2 LEU A  29      35.214   3.618  12.491  1.00 15.39           H  
ATOM    416  N   ALA A  30      36.962   7.794  14.861  1.00 12.89           N  
ATOM    417  CA  ALA A  30      36.987   9.241  14.909  1.00 12.89           C  
ATOM    418  C   ALA A  30      37.668   9.802  13.671  1.00 12.89           C  
ATOM    419  O   ALA A  30      37.171  10.756  13.072  1.00 12.89           O  
ATOM    420  CB  ALA A  30      37.706   9.728  16.148  1.00 12.89           C  
ATOM    421  H   ALA A  30      37.435   7.254  15.587  1.00 12.89           H  
ATOM    422  HA  ALA A  30      35.958   9.598  14.930  1.00 12.89           H  
ATOM    423 1HB  ALA A  30      37.696  10.814  16.172  1.00 12.89           H  
ATOM    424 2HB  ALA A  30      37.208   9.334  17.034  1.00 12.89           H  
ATOM    425 3HB  ALA A  30      38.733   9.377  16.127  1.00 12.89           H  
ATOM    426  N   GLU A  31      38.780   9.197  13.238  1.00 10.71           N  
ATOM    427  CA  GLU A  31      39.429   9.732  12.053  1.00 10.71           C  
ATOM    428  C   GLU A  31      38.524   9.573  10.843  1.00 10.71           C  
ATOM    429  O   GLU A  31      38.383  10.512  10.059  1.00 10.71           O  
ATOM    430  CB  GLU A  31      40.800   9.089  11.799  1.00 10.71           C  
ATOM    431  CG  GLU A  31      41.896   9.495  12.813  1.00 10.71           C  
ATOM    432  CD  GLU A  31      43.277   8.888  12.520  1.00 10.71           C  
ATOM    433  OE1 GLU A  31      43.392   8.089  11.618  1.00 10.71           O  
ATOM    434  OE2 GLU A  31      44.212   9.247  13.203  1.00 10.71           O  
ATOM    435  H   GLU A  31      39.176   8.406  13.750  1.00 10.71           H  
ATOM    436  HA  GLU A  31      39.595  10.796  12.208  1.00 10.71           H  
ATOM    437 1HB  GLU A  31      40.698   8.003  11.837  1.00 10.71           H  
ATOM    438 2HB  GLU A  31      41.145   9.352  10.799  1.00 10.71           H  
ATOM    439 1HG  GLU A  31      41.983  10.581  12.818  1.00 10.71           H  
ATOM    440 2HG  GLU A  31      41.574   9.183  13.807  1.00 10.71           H  
ATOM    441  N   GLU A  32      37.825   8.435  10.731  1.00  9.04           N  
ATOM    442  CA  GLU A  32      36.941   8.252   9.580  1.00  9.04           C  
ATOM    443  C   GLU A  32      35.856   9.318   9.592  1.00  9.04           C  
ATOM    444  O   GLU A  32      35.506   9.885   8.561  1.00  9.04           O  
ATOM    445  CB  GLU A  32      36.280   6.863   9.587  1.00  9.04           C  
ATOM    446  CG  GLU A  32      37.222   5.685   9.305  1.00  9.04           C  
ATOM    447  CD  GLU A  32      36.525   4.323   9.342  1.00  9.04           C  
ATOM    448  OE1 GLU A  32      35.362   4.272   9.676  1.00  9.04           O  
ATOM    449  OE2 GLU A  32      37.162   3.344   9.024  1.00  9.04           O  
ATOM    450  H   GLU A  32      37.960   7.688  11.417  1.00  9.04           H  
ATOM    451  HA  GLU A  32      37.529   8.367   8.667  1.00  9.04           H  
ATOM    452 1HB  GLU A  32      35.825   6.691  10.562  1.00  9.04           H  
ATOM    453 2HB  GLU A  32      35.483   6.840   8.848  1.00  9.04           H  
ATOM    454 1HG  GLU A  32      37.676   5.824   8.325  1.00  9.04           H  
ATOM    455 2HG  GLU A  32      38.020   5.697  10.048  1.00  9.04           H  
ATOM    456  N   THR A  33      35.366   9.631  10.789  1.00  7.92           N  
ATOM    457  CA  THR A  33      34.337  10.630  10.980  1.00  7.92           C  
ATOM    458  C   THR A  33      34.822  12.004  10.548  1.00  7.92           C  
ATOM    459  O   THR A  33      34.079  12.763   9.928  1.00  7.92           O  
ATOM    460  CB  THR A  33      33.906  10.696  12.453  1.00  7.92           C  
ATOM    461  OG1 THR A  33      33.377   9.419  12.856  1.00  7.92           O  
ATOM    462  CG2 THR A  33      32.867  11.785  12.651  1.00  7.92           C  
ATOM    463  H   THR A  33      35.696   9.116  11.604  1.00  7.92           H  
ATOM    464  HA  THR A  33      33.476  10.363  10.367  1.00  7.92           H  
ATOM    465  HB  THR A  33      34.758  10.928  13.068  1.00  7.92           H  
ATOM    466  HG1 THR A  33      34.104   8.749  12.808  1.00  7.92           H  
ATOM    467 1HG2 THR A  33      32.580  11.823  13.700  1.00  7.92           H  
ATOM    468 2HG2 THR A  33      33.291  12.747  12.353  1.00  7.92           H  
ATOM    469 3HG2 THR A  33      31.993  11.568  12.041  1.00  7.92           H  
ATOM    470  N   HIS A  34      36.065  12.335  10.901  1.00  7.19           N  
ATOM    471  CA  HIS A  34      36.604  13.644  10.582  1.00  7.19           C  
ATOM    472  C   HIS A  34      36.976  13.830   9.109  1.00  7.19           C  
ATOM    473  O   HIS A  34      36.783  14.914   8.557  1.00  7.19           O  
ATOM    474  CB  HIS A  34      37.839  13.948  11.437  1.00  7.19           C  
ATOM    475  CG  HIS A  34      37.550  14.196  12.904  1.00  7.19           C  
ATOM    476  ND1 HIS A  34      36.820  15.281  13.347  1.00  7.19           N  
ATOM    477  CD2 HIS A  34      37.918  13.517  14.016  1.00  7.19           C  
ATOM    478  CE1 HIS A  34      36.735  15.244  14.662  1.00  7.19           C  
ATOM    479  NE2 HIS A  34      37.394  14.188  15.094  1.00  7.19           N  
ATOM    480  H   HIS A  34      36.626  11.668  11.434  1.00  7.19           H  
ATOM    481  HA  HIS A  34      35.858  14.379  10.820  1.00  7.19           H  
ATOM    482 1HB  HIS A  34      38.531  13.104  11.368  1.00  7.19           H  
ATOM    483 2HB  HIS A  34      38.348  14.822  11.038  1.00  7.19           H  
ATOM    484  HD2 HIS A  34      38.519  12.613  14.054  1.00  7.19           H  
ATOM    485  HE1 HIS A  34      36.216  15.970  15.287  1.00  7.19           H  
ATOM    486  HE2 HIS A  34      37.501  13.914  16.059  1.00  7.19           H  
ATOM    487  N   GLU A  35      37.440  12.772   8.446  1.00  6.75           N  
ATOM    488  CA  GLU A  35      37.901  12.879   7.058  1.00  6.75           C  
ATOM    489  C   GLU A  35      36.863  13.388   6.065  1.00  6.75           C  
ATOM    490  O   GLU A  35      37.233  14.014   5.074  1.00  6.75           O  
ATOM    491  CB  GLU A  35      38.424  11.534   6.537  1.00  6.75           C  
ATOM    492  CG  GLU A  35      39.795  11.097   7.082  1.00  6.75           C  
ATOM    493  CD  GLU A  35      40.234   9.738   6.565  1.00  6.75           C  
ATOM    494  OE1 GLU A  35      39.450   9.080   5.918  1.00  6.75           O  
ATOM    495  OE2 GLU A  35      41.360   9.368   6.808  1.00  6.75           O  
ATOM    496  H   GLU A  35      37.547  11.887   8.941  1.00  6.75           H  
ATOM    497  HA  GLU A  35      38.732  13.582   7.046  1.00  6.75           H  
ATOM    498 1HB  GLU A  35      37.708  10.751   6.801  1.00  6.75           H  
ATOM    499 2HB  GLU A  35      38.488  11.565   5.451  1.00  6.75           H  
ATOM    500 1HG  GLU A  35      40.535  11.839   6.783  1.00  6.75           H  
ATOM    501 2HG  GLU A  35      39.767  11.084   8.161  1.00  6.75           H  
ATOM    502  N   GLN A  36      35.586  13.098   6.270  1.00  6.59           N  
ATOM    503  CA  GLN A  36      34.181  13.140   5.905  1.00  6.59           C  
ATOM    504  C   GLN A  36      33.509  14.472   6.253  1.00  6.59           C  
ATOM    505  O   GLN A  36      32.513  14.854   5.635  1.00  6.59           O  
ATOM    506  CB  GLN A  36      33.411  11.971   6.538  1.00  6.59           C  
ATOM    507  CG  GLN A  36      33.808  10.597   5.987  1.00  6.59           C  
ATOM    508  CD  GLN A  36      33.028   9.439   6.622  1.00  6.59           C  
ATOM    509  OE1 GLN A  36      31.821   9.540   6.878  1.00  6.59           O  
ATOM    510  NE2 GLN A  36      33.715   8.332   6.866  1.00  6.59           N  
ATOM    511  H   GLN A  36      35.590  13.610   5.403  1.00  6.59           H  
ATOM    512  HA  GLN A  36      34.124  13.010   4.827  1.00  6.59           H  
ATOM    513 1HB  GLN A  36      33.591  11.958   7.608  1.00  6.59           H  
ATOM    514 2HB  GLN A  36      32.341  12.110   6.381  1.00  6.59           H  
ATOM    515 1HG  GLN A  36      33.623  10.590   4.910  1.00  6.59           H  
ATOM    516 2HG  GLN A  36      34.871  10.443   6.180  1.00  6.59           H  
ATOM    517 1HE2 GLN A  36      33.267   7.540   7.279  1.00  6.59           H  
ATOM    518 2HE2 GLN A  36      34.695   8.297   6.645  1.00  6.59           H  
ATOM    519  N   ILE A  37      34.066  15.256   7.157  1.00  6.74           N  
ATOM    520  CA  ILE A  37      33.364  16.476   7.551  1.00  6.74           C  
ATOM    521  C   ILE A  37      33.102  17.654   6.574  1.00  6.74           C  
ATOM    522  O   ILE A  37      31.957  18.085   6.580  1.00  6.74           O  
ATOM    523  CB  ILE A  37      33.915  17.079   8.854  1.00  6.74           C  
ATOM    524  CG1 ILE A  37      33.589  16.182  10.014  1.00  6.74           C  
ATOM    525  CG2 ILE A  37      33.345  18.495   9.067  1.00  6.74           C  
ATOM    526  CD1 ILE A  37      34.305  16.577  11.284  1.00  6.74           C  
ATOM    527  H   ILE A  37      34.940  14.996   7.628  1.00  6.74           H  
ATOM    528  HA  ILE A  37      32.369  16.136   7.839  1.00  6.74           H  
ATOM    529  HB  ILE A  37      34.987  17.107   8.803  1.00  6.74           H  
ATOM    530 1HG1 ILE A  37      32.516  16.194  10.191  1.00  6.74           H  
ATOM    531 2HG1 ILE A  37      33.878  15.178   9.750  1.00  6.74           H  
ATOM    532 1HG2 ILE A  37      33.750  18.909   9.988  1.00  6.74           H  
ATOM    533 2HG2 ILE A  37      33.620  19.138   8.237  1.00  6.74           H  
ATOM    534 3HG2 ILE A  37      32.259  18.445   9.139  1.00  6.74           H  
ATOM    535 1HD1 ILE A  37      34.046  15.881  12.085  1.00  6.74           H  
ATOM    536 2HD1 ILE A  37      35.382  16.555  11.117  1.00  6.74           H  
ATOM    537 3HD1 ILE A  37      34.011  17.582  11.567  1.00  6.74           H  
ATOM    538  N   GLU A  38      33.989  18.229   5.694  1.00  7.28           N  
ATOM    539  CA  GLU A  38      35.321  17.955   5.104  1.00  7.28           C  
ATOM    540  C   GLU A  38      35.088  17.243   3.764  1.00  7.28           C  
ATOM    541  O   GLU A  38      35.734  17.573   2.773  1.00  7.28           O  
ATOM    542  CB  GLU A  38      36.378  17.294   6.001  1.00  7.28           C  
ATOM    543  CG  GLU A  38      36.914  18.203   7.139  1.00  7.28           C  
ATOM    544  CD  GLU A  38      37.775  19.354   6.658  1.00  7.28           C  
ATOM    545  OE1 GLU A  38      38.692  19.121   5.906  1.00  7.28           O  
ATOM    546  OE2 GLU A  38      37.514  20.468   7.054  1.00  7.28           O  
ATOM    547  H   GLU A  38      33.586  19.044   5.251  1.00  7.28           H  
ATOM    548  HA  GLU A  38      35.769  18.917   4.857  1.00  7.28           H  
ATOM    549 1HB  GLU A  38      36.075  16.386   6.389  1.00  7.28           H  
ATOM    550 2HB  GLU A  38      37.243  17.064   5.382  1.00  7.28           H  
ATOM    551 1HG  GLU A  38      36.077  18.644   7.651  1.00  7.28           H  
ATOM    552 2HG  GLU A  38      37.472  17.597   7.854  1.00  7.28           H  
ATOM    553  N   GLU A  39      34.103  16.349   3.704  1.00  8.37           N  
ATOM    554  CA  GLU A  39      33.585  15.901   2.419  1.00  8.37           C  
ATOM    555  C   GLU A  39      32.200  16.537   2.242  1.00  8.37           C  
ATOM    556  O   GLU A  39      31.886  17.085   1.185  1.00  8.37           O  
ATOM    557  CB  GLU A  39      33.500  14.376   2.328  1.00  8.37           C  
ATOM    558  CG  GLU A  39      33.007  13.850   0.983  1.00  8.37           C  
ATOM    559  CD  GLU A  39      33.085  12.346   0.867  1.00  8.37           C  
ATOM    560  OE1 GLU A  39      33.586  11.730   1.774  1.00  8.37           O  
ATOM    561  OE2 GLU A  39      32.644  11.819  -0.129  1.00  8.37           O  
ATOM    562  H   GLU A  39      33.630  16.038   4.539  1.00  8.37           H  
ATOM    563  HA  GLU A  39      34.234  16.258   1.619  1.00  8.37           H  
ATOM    564 1HB  GLU A  39      34.478  13.940   2.534  1.00  8.37           H  
ATOM    565 2HB  GLU A  39      32.808  14.012   3.084  1.00  8.37           H  
ATOM    566 1HG  GLU A  39      31.969  14.158   0.850  1.00  8.37           H  
ATOM    567 2HG  GLU A  39      33.597  14.303   0.188  1.00  8.37           H  
ATOM    568  N   ASP A  40      31.391  16.504   3.311  1.00  9.95           N  
ATOM    569  CA  ASP A  40      30.043  17.075   3.276  1.00  9.95           C  
ATOM    570  C   ASP A  40      29.996  18.611   3.400  1.00  9.95           C  
ATOM    571  O   ASP A  40      29.282  19.288   2.651  1.00  9.95           O  
ATOM    572  CB  ASP A  40      29.193  16.463   4.391  1.00  9.95           C  
ATOM    573  CG  ASP A  40      28.859  14.993   4.156  1.00  9.95           C  
ATOM    574  OD1 ASP A  40      29.063  14.518   3.060  1.00  9.95           O  
ATOM    575  OD2 ASP A  40      28.389  14.359   5.071  1.00  9.95           O  
ATOM    576  H   ASP A  40      31.711  16.029   4.154  1.00  9.95           H  
ATOM    577  HA  ASP A  40      29.594  16.806   2.322  1.00  9.95           H  
ATOM    578 1HB  ASP A  40      29.739  16.549   5.336  1.00  9.95           H  
ATOM    579 2HB  ASP A  40      28.268  17.025   4.494  1.00  9.95           H  
ATOM    580  N   LEU A  41      30.797  19.184   4.297  1.00 11.51           N  
ATOM    581  CA  LEU A  41      30.763  20.626   4.513  1.00 11.51           C  
ATOM    582  C   LEU A  41      31.550  21.376   3.442  1.00 11.51           C  
ATOM    583  O   LEU A  41      32.712  21.743   3.640  1.00 11.51           O  
ATOM    584  CB  LEU A  41      31.344  20.978   5.897  1.00 11.51           C  
ATOM    585  CG  LEU A  41      31.179  22.429   6.326  1.00 11.51           C  
ATOM    586  CD1 LEU A  41      29.716  22.715   6.477  1.00 11.51           C  
ATOM    587  CD2 LEU A  41      31.919  22.683   7.629  1.00 11.51           C  
ATOM    588  H   LEU A  41      31.364  18.618   4.913  1.00 11.51           H  
ATOM    589  HA  LEU A  41      29.726  20.957   4.470  1.00 11.51           H  
ATOM    590 1HB  LEU A  41      30.857  20.356   6.646  1.00 11.51           H  
ATOM    591 2HB  LEU A  41      32.405  20.753   5.901  1.00 11.51           H  
ATOM    592  HG  LEU A  41      31.568  23.076   5.546  1.00 11.51           H  
ATOM    593 1HD1 LEU A  41      29.564  23.749   6.754  1.00 11.51           H  
ATOM    594 2HD1 LEU A  41      29.234  22.515   5.542  1.00 11.51           H  
ATOM    595 3HD1 LEU A  41      29.297  22.068   7.244  1.00 11.51           H  
ATOM    596 1HD2 LEU A  41      31.792  23.726   7.926  1.00 11.51           H  
ATOM    597 2HD2 LEU A  41      31.518  22.033   8.408  1.00 11.51           H  
ATOM    598 3HD2 LEU A  41      32.980  22.472   7.490  1.00 11.51           H  
ATOM    599  N   SER A  42      30.891  21.611   2.314  1.00 12.59           N  
ATOM    600  CA  SER A  42      31.499  22.297   1.178  1.00 12.59           C  
ATOM    601  C   SER A  42      31.813  23.709   1.638  1.00 12.59           C  
ATOM    602  O   SER A  42      31.147  24.172   2.556  1.00 12.59           O  
ATOM    603  CB  SER A  42      30.508  22.370   0.030  1.00 12.59           C  
ATOM    604  OG  SER A  42      29.426  23.251   0.334  1.00 12.59           O  
ATOM    605  H   SER A  42      29.953  21.213   2.249  1.00 12.59           H  
ATOM    606  HA  SER A  42      32.396  21.757   0.885  1.00 12.59           H  
ATOM    607 1HB  SER A  42      30.992  22.685  -0.886  1.00 12.59           H  
ATOM    608 2HB  SER A  42      30.114  21.368  -0.143  1.00 12.59           H  
ATOM    609  HG  SER A  42      28.715  23.020  -0.284  1.00 12.59           H  
ATOM    610  N   PRO A  43      32.746  24.449   1.012  1.00 12.89           N  
ATOM    611  CA  PRO A  43      33.043  25.838   1.325  1.00 12.89           C  
ATOM    612  C   PRO A  43      31.793  26.715   1.397  1.00 12.89           C  
ATOM    613  O   PRO A  43      31.700  27.604   2.244  1.00 12.89           O  
ATOM    614  CB  PRO A  43      33.936  26.240   0.148  1.00 12.89           C  
ATOM    615  CG  PRO A  43      34.643  24.954  -0.229  1.00 12.89           C  
ATOM    616  CD  PRO A  43      33.594  23.874  -0.057  1.00 12.89           C  
ATOM    617  HA  PRO A  43      33.607  25.880   2.266  1.00 12.89           H  
ATOM    618 1HB  PRO A  43      33.321  26.653  -0.668  1.00 12.89           H  
ATOM    619 2HB  PRO A  43      34.631  27.034   0.459  1.00 12.89           H  
ATOM    620 1HG  PRO A  43      35.024  25.020  -1.261  1.00 12.89           H  
ATOM    621 2HG  PRO A  43      35.516  24.802   0.422  1.00 12.89           H  
ATOM    622 1HD  PRO A  43      33.034  23.739  -0.987  1.00 12.89           H  
ATOM    623 2HD  PRO A  43      34.094  22.958   0.276  1.00 12.89           H  
ATOM    624  N   GLU A  44      30.792  26.446   0.554  1.00 12.19           N  
ATOM    625  CA  GLU A  44      29.583  27.253   0.619  1.00 12.19           C  
ATOM    626  C   GLU A  44      28.830  26.956   1.912  1.00 12.19           C  
ATOM    627  O   GLU A  44      28.343  27.871   2.591  1.00 12.19           O  
ATOM    628  CB  GLU A  44      28.693  26.986  -0.597  1.00 12.19           C  
ATOM    629  CG  GLU A  44      29.274  27.491  -1.921  1.00 12.19           C  
ATOM    630  CD  GLU A  44      28.398  27.184  -3.121  1.00 12.19           C  
ATOM    631  OE1 GLU A  44      27.413  26.503  -2.961  1.00 12.19           O  
ATOM    632  OE2 GLU A  44      28.720  27.637  -4.196  1.00 12.19           O  
ATOM    633  H   GLU A  44      30.869  25.706  -0.128  1.00 12.19           H  
ATOM    634  HA  GLU A  44      29.864  28.307   0.622  1.00 12.19           H  
ATOM    635 1HB  GLU A  44      28.522  25.912  -0.691  1.00 12.19           H  
ATOM    636 2HB  GLU A  44      27.722  27.460  -0.449  1.00 12.19           H  
ATOM    637 1HG  GLU A  44      29.415  28.569  -1.854  1.00 12.19           H  
ATOM    638 2HG  GLU A  44      30.253  27.033  -2.065  1.00 12.19           H  
ATOM    639  N   GLU A  45      28.777  25.674   2.287  1.00 10.76           N  
ATOM    640  CA  GLU A  45      28.089  25.320   3.515  1.00 10.76           C  
ATOM    641  C   GLU A  45      28.903  25.801   4.711  1.00 10.76           C  
ATOM    642  O   GLU A  45      28.332  26.202   5.725  1.00 10.76           O  
ATOM    643  CB  GLU A  45      27.805  23.825   3.580  1.00 10.76           C  
ATOM    644  CG  GLU A  45      26.773  23.314   2.571  1.00 10.76           C  
ATOM    645  CD  GLU A  45      25.381  23.881   2.779  1.00 10.76           C  
ATOM    646  OE1 GLU A  45      24.895  23.824   3.885  1.00 10.76           O  
ATOM    647  OE2 GLU A  45      24.804  24.358   1.827  1.00 10.76           O  
ATOM    648  H   GLU A  45      29.199  24.936   1.708  1.00 10.76           H  
ATOM    649  HA  GLU A  45      27.131  25.837   3.533  1.00 10.76           H  
ATOM    650 1HB  GLU A  45      28.731  23.278   3.406  1.00 10.76           H  
ATOM    651 2HB  GLU A  45      27.443  23.572   4.571  1.00 10.76           H  
ATOM    652 1HG  GLU A  45      27.110  23.585   1.573  1.00 10.76           H  
ATOM    653 2HG  GLU A  45      26.736  22.227   2.628  1.00 10.76           H  
ATOM    654  N   SER A  46      30.235  25.790   4.582  1.00  9.24           N  
ATOM    655  CA  SER A  46      31.126  26.219   5.648  1.00  9.24           C  
ATOM    656  C   SER A  46      30.852  27.663   5.997  1.00  9.24           C  
ATOM    657  O   SER A  46      30.708  27.990   7.175  1.00  9.24           O  
ATOM    658  CB  SER A  46      32.577  26.046   5.250  1.00  9.24           C  
ATOM    659  OG  SER A  46      33.441  26.475   6.275  1.00  9.24           O  
ATOM    660  H   SER A  46      30.634  25.434   3.719  1.00  9.24           H  
ATOM    661  HA  SER A  46      30.933  25.615   6.532  1.00  9.24           H  
ATOM    662 1HB  SER A  46      32.768  25.002   5.013  1.00  9.24           H  
ATOM    663 2HB  SER A  46      32.771  26.618   4.357  1.00  9.24           H  
ATOM    664  HG  SER A  46      33.494  27.432   6.193  1.00  9.24           H  
ATOM    665  N   GLU A  47      30.755  28.538   4.986  1.00  8.11           N  
ATOM    666  CA  GLU A  47      30.453  29.934   5.283  1.00  8.11           C  
ATOM    667  C   GLU A  47      29.081  30.040   5.945  1.00  8.11           C  
ATOM    668  O   GLU A  47      28.901  30.823   6.879  1.00  8.11           O  
ATOM    669  CB  GLU A  47      30.520  30.820   4.032  1.00  8.11           C  
ATOM    670  CG  GLU A  47      31.941  31.055   3.488  1.00  8.11           C  
ATOM    671  CD  GLU A  47      31.986  31.995   2.279  1.00  8.11           C  
ATOM    672  OE1 GLU A  47      30.944  32.372   1.791  1.00  8.11           O  
ATOM    673  OE2 GLU A  47      33.071  32.344   1.865  1.00  8.11           O  
ATOM    674  H   GLU A  47      30.903  28.227   4.022  1.00  8.11           H  
ATOM    675  HA  GLU A  47      31.197  30.302   5.990  1.00  8.11           H  
ATOM    676 1HB  GLU A  47      29.937  30.351   3.235  1.00  8.11           H  
ATOM    677 2HB  GLU A  47      30.069  31.788   4.246  1.00  8.11           H  
ATOM    678 1HG  GLU A  47      32.558  31.469   4.284  1.00  8.11           H  
ATOM    679 2HG  GLU A  47      32.363  30.088   3.205  1.00  8.11           H  
ATOM    680  N   GLY A  48      28.125  29.212   5.498  1.00  7.48           N  
ATOM    681  CA  GLY A  48      26.791  29.182   6.087  1.00  7.48           C  
ATOM    682  C   GLY A  48      26.883  28.877   7.582  1.00  7.48           C  
ATOM    683  O   GLY A  48      26.282  29.569   8.412  1.00  7.48           O  
ATOM    684  H   GLY A  48      28.321  28.604   4.699  1.00  7.48           H  
ATOM    685 1HA  GLY A  48      26.296  30.141   5.929  1.00  7.48           H  
ATOM    686 2HA  GLY A  48      26.198  28.414   5.589  1.00  7.48           H  
ATOM    687  N   VAL A  49      27.661  27.848   7.922  1.00  7.22           N  
ATOM    688  CA  VAL A  49      27.865  27.465   9.310  1.00  7.22           C  
ATOM    689  C   VAL A  49      28.522  28.585  10.095  1.00  7.22           C  
ATOM    690  O   VAL A  49      28.102  28.882  11.214  1.00  7.22           O  
ATOM    691  CB  VAL A  49      28.724  26.195   9.414  1.00  7.22           C  
ATOM    692  CG1 VAL A  49      29.112  25.958  10.853  1.00  7.22           C  
ATOM    693  CG2 VAL A  49      27.931  25.006   8.890  1.00  7.22           C  
ATOM    694  H   VAL A  49      28.108  27.314   7.178  1.00  7.22           H  
ATOM    695  HA  VAL A  49      26.895  27.252   9.752  1.00  7.22           H  
ATOM    696  HB  VAL A  49      29.634  26.322   8.829  1.00  7.22           H  
ATOM    697 1HG1 VAL A  49      29.724  25.060  10.920  1.00  7.22           H  
ATOM    698 2HG1 VAL A  49      29.680  26.813  11.212  1.00  7.22           H  
ATOM    699 3HG1 VAL A  49      28.214  25.835  11.460  1.00  7.22           H  
ATOM    700 1HG2 VAL A  49      28.538  24.106   8.963  1.00  7.22           H  
ATOM    701 2HG2 VAL A  49      27.027  24.884   9.484  1.00  7.22           H  
ATOM    702 3HG2 VAL A  49      27.658  25.176   7.853  1.00  7.22           H  
ATOM    703  N   VAL A  50      29.526  29.238   9.522  1.00  7.26           N  
ATOM    704  CA  VAL A  50      30.169  30.318  10.247  1.00  7.26           C  
ATOM    705  C   VAL A  50      29.188  31.438  10.559  1.00  7.26           C  
ATOM    706  O   VAL A  50      29.168  31.933  11.691  1.00  7.26           O  
ATOM    707  CB  VAL A  50      31.351  30.887   9.453  1.00  7.26           C  
ATOM    708  CG1 VAL A  50      31.858  32.157  10.123  1.00  7.26           C  
ATOM    709  CG2 VAL A  50      32.452  29.843   9.399  1.00  7.26           C  
ATOM    710  H   VAL A  50      29.854  28.959   8.597  1.00  7.26           H  
ATOM    711  HA  VAL A  50      30.552  29.923  11.183  1.00  7.26           H  
ATOM    712  HB  VAL A  50      31.022  31.137   8.443  1.00  7.26           H  
ATOM    713 1HG1 VAL A  50      32.696  32.559   9.554  1.00  7.26           H  
ATOM    714 2HG1 VAL A  50      31.056  32.898  10.158  1.00  7.26           H  
ATOM    715 3HG1 VAL A  50      32.184  31.926  11.136  1.00  7.26           H  
ATOM    716 1HG2 VAL A  50      33.296  30.231   8.831  1.00  7.26           H  
ATOM    717 2HG2 VAL A  50      32.771  29.605  10.412  1.00  7.26           H  
ATOM    718 3HG2 VAL A  50      32.081  28.945   8.922  1.00  7.26           H  
ATOM    719  N   GLU A  51      28.362  31.836   9.584  1.00  7.53           N  
ATOM    720  CA  GLU A  51      27.377  32.876   9.859  1.00  7.53           C  
ATOM    721  C   GLU A  51      26.361  32.408  10.905  1.00  7.53           C  
ATOM    722  O   GLU A  51      25.964  33.180  11.776  1.00  7.53           O  
ATOM    723  CB  GLU A  51      26.660  33.345   8.583  1.00  7.53           C  
ATOM    724  CG  GLU A  51      27.542  34.160   7.615  1.00  7.53           C  
ATOM    725  CD  GLU A  51      26.789  34.692   6.391  1.00  7.53           C  
ATOM    726  OE1 GLU A  51      25.636  34.362   6.221  1.00  7.53           O  
ATOM    727  OE2 GLU A  51      27.376  35.441   5.640  1.00  7.53           O  
ATOM    728  H   GLU A  51      28.424  31.410   8.657  1.00  7.53           H  
ATOM    729  HA  GLU A  51      27.902  33.736  10.272  1.00  7.53           H  
ATOM    730 1HB  GLU A  51      26.291  32.470   8.038  1.00  7.53           H  
ATOM    731 2HB  GLU A  51      25.798  33.954   8.852  1.00  7.53           H  
ATOM    732 1HG  GLU A  51      27.973  35.002   8.158  1.00  7.53           H  
ATOM    733 2HG  GLU A  51      28.364  33.524   7.281  1.00  7.53           H  
ATOM    734  N   ASP A  52      25.973  31.126  10.867  1.00  8.03           N  
ATOM    735  CA  ASP A  52      25.024  30.608  11.852  1.00  8.03           C  
ATOM    736  C   ASP A  52      25.626  30.732  13.246  1.00  8.03           C  
ATOM    737  O   ASP A  52      24.954  31.167  14.187  1.00  8.03           O  
ATOM    738  CB  ASP A  52      24.691  29.135  11.551  1.00  8.03           C  
ATOM    739  CG  ASP A  52      23.568  28.525  12.417  1.00  8.03           C  
ATOM    740  OD1 ASP A  52      22.446  28.967  12.309  1.00  8.03           O  
ATOM    741  OD2 ASP A  52      23.835  27.600  13.186  1.00  8.03           O  
ATOM    742  H   ASP A  52      26.306  30.513  10.123  1.00  8.03           H  
ATOM    743  HA  ASP A  52      24.112  31.203  11.809  1.00  8.03           H  
ATOM    744 1HB  ASP A  52      24.421  29.035  10.497  1.00  8.03           H  
ATOM    745 2HB  ASP A  52      25.589  28.539  11.704  1.00  8.03           H  
ATOM    746  N   ILE A  53      26.912  30.396  13.368  1.00  8.94           N  
ATOM    747  CA  ILE A  53      27.581  30.493  14.648  1.00  8.94           C  
ATOM    748  C   ILE A  53      27.642  31.935  15.101  1.00  8.94           C  
ATOM    749  O   ILE A  53      27.287  32.237  16.239  1.00  8.94           O  
ATOM    750  CB  ILE A  53      29.004  29.919  14.582  1.00  8.94           C  
ATOM    751  CG1 ILE A  53      28.953  28.400  14.362  1.00  8.94           C  
ATOM    752  CG2 ILE A  53      29.763  30.272  15.862  1.00  8.94           C  
ATOM    753  CD1 ILE A  53      30.285  27.807  13.981  1.00  8.94           C  
ATOM    754  H   ILE A  53      27.417  30.037  12.557  1.00  8.94           H  
ATOM    755  HA  ILE A  53      27.010  29.924  15.380  1.00  8.94           H  
ATOM    756  HB  ILE A  53      29.522  30.350  13.725  1.00  8.94           H  
ATOM    757 1HG1 ILE A  53      28.609  27.923  15.276  1.00  8.94           H  
ATOM    758 2HG1 ILE A  53      28.237  28.181  13.573  1.00  8.94           H  
ATOM    759 1HG2 ILE A  53      30.776  29.878  15.804  1.00  8.94           H  
ATOM    760 2HG2 ILE A  53      29.803  31.356  15.976  1.00  8.94           H  
ATOM    761 3HG2 ILE A  53      29.253  29.837  16.721  1.00  8.94           H  
ATOM    762 1HD1 ILE A  53      30.179  26.733  13.839  1.00  8.94           H  
ATOM    763 2HD1 ILE A  53      30.629  28.265  13.052  1.00  8.94           H  
ATOM    764 3HD1 ILE A  53      31.008  28.000  14.769  1.00  8.94           H  
ATOM    765  N   GLU A  54      28.056  32.846  14.218  1.00 10.31           N  
ATOM    766  CA  GLU A  54      28.141  34.239  14.620  1.00 10.31           C  
ATOM    767  C   GLU A  54      26.807  34.777  15.107  1.00 10.31           C  
ATOM    768  O   GLU A  54      26.745  35.430  16.154  1.00 10.31           O  
ATOM    769  CB  GLU A  54      28.647  35.124  13.480  1.00 10.31           C  
ATOM    770  CG  GLU A  54      28.747  36.610  13.871  1.00 10.31           C  
ATOM    771  CD  GLU A  54      29.305  37.522  12.786  1.00 10.31           C  
ATOM    772  OE1 GLU A  54      29.703  37.040  11.751  1.00 10.31           O  
ATOM    773  OE2 GLU A  54      29.305  38.719  13.004  1.00 10.31           O  
ATOM    774  H   GLU A  54      28.331  32.559  13.277  1.00 10.31           H  
ATOM    775  HA  GLU A  54      28.851  34.309  15.445  1.00 10.31           H  
ATOM    776 1HB  GLU A  54      29.630  34.779  13.155  1.00 10.31           H  
ATOM    777 2HB  GLU A  54      27.970  35.037  12.628  1.00 10.31           H  
ATOM    778 1HG  GLU A  54      27.745  36.955  14.131  1.00 10.31           H  
ATOM    779 2HG  GLU A  54      29.366  36.696  14.764  1.00 10.31           H  
ATOM    780  N   GLU A  55      25.720  34.496  14.381  1.00 12.05           N  
ATOM    781  CA  GLU A  55      24.442  35.021  14.828  1.00 12.05           C  
ATOM    782  C   GLU A  55      24.059  34.456  16.189  1.00 12.05           C  
ATOM    783  O   GLU A  55      23.621  35.207  17.061  1.00 12.05           O  
ATOM    784  CB  GLU A  55      23.327  34.733  13.812  1.00 12.05           C  
ATOM    785  CG  GLU A  55      23.412  35.552  12.512  1.00 12.05           C  
ATOM    786  CD  GLU A  55      22.278  35.260  11.528  1.00 12.05           C  
ATOM    787  OE1 GLU A  55      21.517  34.350  11.766  1.00 12.05           O  
ATOM    788  OE2 GLU A  55      22.172  35.969  10.550  1.00 12.05           O  
ATOM    789  H   GLU A  55      25.794  33.947  13.522  1.00 12.05           H  
ATOM    790  HA  GLU A  55      24.537  36.101  14.927  1.00 12.05           H  
ATOM    791 1HB  GLU A  55      23.363  33.674  13.539  1.00 12.05           H  
ATOM    792 2HB  GLU A  55      22.357  34.921  14.273  1.00 12.05           H  
ATOM    793 1HG  GLU A  55      23.396  36.611  12.764  1.00 12.05           H  
ATOM    794 2HG  GLU A  55      24.368  35.336  12.032  1.00 12.05           H  
ATOM    795  N   LYS A  56      24.294  33.162  16.411  1.00 14.08           N  
ATOM    796  CA  LYS A  56      23.954  32.554  17.693  1.00 14.08           C  
ATOM    797  C   LYS A  56      24.805  33.113  18.825  1.00 14.08           C  
ATOM    798  O   LYS A  56      24.304  33.356  19.931  1.00 14.08           O  
ATOM    799  CB  LYS A  56      24.050  31.043  17.567  1.00 14.08           C  
ATOM    800  CG  LYS A  56      22.906  30.485  16.719  1.00 14.08           C  
ATOM    801  CD  LYS A  56      23.016  29.008  16.448  1.00 14.08           C  
ATOM    802  CE  LYS A  56      21.794  28.531  15.658  1.00 14.08           C  
ATOM    803  NZ  LYS A  56      21.941  27.140  15.169  1.00 14.08           N  
ATOM    804  H   LYS A  56      24.675  32.575  15.663  1.00 14.08           H  
ATOM    805  HA  LYS A  56      22.914  32.799  17.914  1.00 14.08           H  
ATOM    806 1HB  LYS A  56      24.996  30.775  17.085  1.00 14.08           H  
ATOM    807 2HB  LYS A  56      24.028  30.580  18.552  1.00 14.08           H  
ATOM    808 1HG  LYS A  56      21.957  30.688  17.216  1.00 14.08           H  
ATOM    809 2HG  LYS A  56      22.904  31.002  15.757  1.00 14.08           H  
ATOM    810 1HD  LYS A  56      23.913  28.817  15.846  1.00 14.08           H  
ATOM    811 2HD  LYS A  56      23.089  28.456  17.380  1.00 14.08           H  
ATOM    812 1HE  LYS A  56      20.924  28.586  16.305  1.00 14.08           H  
ATOM    813 2HE  LYS A  56      21.640  29.188  14.800  1.00 14.08           H  
ATOM    814 1HZ  LYS A  56      21.119  26.877  14.651  1.00 14.08           H  
ATOM    815 2HZ  LYS A  56      22.752  27.128  14.533  1.00 14.08           H  
ATOM    816 3HZ  LYS A  56      22.086  26.506  15.931  1.00 14.08           H  
ATOM    817  N   VAL A  57      26.082  33.381  18.550  1.00 16.14           N  
ATOM    818  CA  VAL A  57      26.913  33.976  19.576  1.00 16.14           C  
ATOM    819  C   VAL A  57      26.364  35.338  19.928  1.00 16.14           C  
ATOM    820  O   VAL A  57      26.217  35.659  21.103  1.00 16.14           O  
ATOM    821  CB  VAL A  57      28.377  34.118  19.129  1.00 16.14           C  
ATOM    822  CG1 VAL A  57      29.147  34.960  20.153  1.00 16.14           C  
ATOM    823  CG2 VAL A  57      29.015  32.732  19.022  1.00 16.14           C  
ATOM    824  H   VAL A  57      26.472  33.154  17.635  1.00 16.14           H  
ATOM    825  HA  VAL A  57      26.883  33.341  20.460  1.00 16.14           H  
ATOM    826  HB  VAL A  57      28.412  34.624  18.160  1.00 16.14           H  
ATOM    827 1HG1 VAL A  57      30.183  35.063  19.832  1.00 16.14           H  
ATOM    828 2HG1 VAL A  57      28.690  35.948  20.227  1.00 16.14           H  
ATOM    829 3HG1 VAL A  57      29.115  34.472  21.126  1.00 16.14           H  
ATOM    830 1HG2 VAL A  57      30.050  32.833  18.700  1.00 16.14           H  
ATOM    831 2HG2 VAL A  57      28.979  32.243  19.993  1.00 16.14           H  
ATOM    832 3HG2 VAL A  57      28.475  32.135  18.305  1.00 16.14           H  
ATOM    833  N   ARG A  58      26.022  36.134  18.914  1.00 17.99           N  
ATOM    834  CA  ARG A  58      25.486  37.456  19.180  1.00 17.99           C  
ATOM    835  C   ARG A  58      24.166  37.399  19.947  1.00 17.99           C  
ATOM    836  O   ARG A  58      23.974  38.163  20.894  1.00 17.99           O  
ATOM    837  CB  ARG A  58      25.311  38.220  17.878  1.00 17.99           C  
ATOM    838  CG  ARG A  58      26.627  38.674  17.227  1.00 17.99           C  
ATOM    839  CD  ARG A  58      26.387  39.421  15.960  1.00 17.99           C  
ATOM    840  NE  ARG A  58      27.633  39.820  15.303  1.00 17.99           N  
ATOM    841  CZ  ARG A  58      28.352  40.910  15.593  1.00 17.99           C  
ATOM    842  NH1 ARG A  58      27.979  41.748  16.541  1.00 17.99           N  
ATOM    843  NH2 ARG A  58      29.443  41.117  14.896  1.00 17.99           N  
ATOM    844  H   ARG A  58      26.154  35.822  17.951  1.00 17.99           H  
ATOM    845  HA  ARG A  58      26.210  37.995  19.787  1.00 17.99           H  
ATOM    846 1HB  ARG A  58      24.791  37.588  17.158  1.00 17.99           H  
ATOM    847 2HB  ARG A  58      24.694  39.099  18.049  1.00 17.99           H  
ATOM    848 1HG  ARG A  58      27.167  39.323  17.914  1.00 17.99           H  
ATOM    849 2HG  ARG A  58      27.238  37.800  16.997  1.00 17.99           H  
ATOM    850 1HD  ARG A  58      25.836  38.778  15.271  1.00 17.99           H  
ATOM    851 2HD  ARG A  58      25.807  40.317  16.164  1.00 17.99           H  
ATOM    852  HE  ARG A  58      28.011  39.233  14.543  1.00 17.99           H  
ATOM    853 1HH1 ARG A  58      27.134  41.572  17.065  1.00 17.99           H  
ATOM    854 2HH1 ARG A  58      28.537  42.564  16.740  1.00 17.99           H  
ATOM    855 1HH2 ARG A  58      29.679  40.431  14.163  1.00 17.99           H  
ATOM    856 2HH2 ARG A  58      30.022  41.922  15.069  1.00 17.99           H  
ATOM    857  N   GLU A  59      23.279  36.451  19.623  1.00 19.51           N  
ATOM    858  CA  GLU A  59      22.015  36.345  20.354  1.00 19.51           C  
ATOM    859  C   GLU A  59      22.276  36.046  21.827  1.00 19.51           C  
ATOM    860  O   GLU A  59      21.619  36.595  22.719  1.00 19.51           O  
ATOM    861  CB  GLU A  59      21.095  35.267  19.756  1.00 19.51           C  
ATOM    862  CG  GLU A  59      20.475  35.615  18.394  1.00 19.51           C  
ATOM    863  CD  GLU A  59      19.594  34.508  17.832  1.00 19.51           C  
ATOM    864  OE1 GLU A  59      19.543  33.449  18.416  1.00 19.51           O  
ATOM    865  OE2 GLU A  59      18.969  34.732  16.820  1.00 19.51           O  
ATOM    866  H   GLU A  59      23.468  35.831  18.834  1.00 19.51           H  
ATOM    867  HA  GLU A  59      21.501  37.304  20.290  1.00 19.51           H  
ATOM    868 1HB  GLU A  59      21.666  34.345  19.631  1.00 19.51           H  
ATOM    869 2HB  GLU A  59      20.284  35.055  20.452  1.00 19.51           H  
ATOM    870 1HG  GLU A  59      19.874  36.516  18.507  1.00 19.51           H  
ATOM    871 2HG  GLU A  59      21.270  35.834  17.689  1.00 19.51           H  
ATOM    872  N   GLY A  60      23.295  35.229  22.085  1.00 20.71           N  
ATOM    873  CA  GLY A  60      23.700  34.842  23.428  1.00 20.71           C  
ATOM    874  C   GLY A  60      24.221  36.011  24.272  1.00 20.71           C  
ATOM    875  O   GLY A  60      24.350  35.887  25.492  1.00 20.71           O  
ATOM    876  H   GLY A  60      23.792  34.805  21.298  1.00 20.71           H  
ATOM    877 1HA  GLY A  60      22.859  34.371  23.933  1.00 20.71           H  
ATOM    878 2HA  GLY A  60      24.483  34.088  23.345  1.00 20.71           H  
ATOM    879  N   LEU A  61      24.530  37.144  23.636  1.00 21.74           N  
ATOM    880  CA  LEU A  61      25.028  38.310  24.340  1.00 21.74           C  
ATOM    881  C   LEU A  61      23.887  39.265  24.685  1.00 21.74           C  
ATOM    882  O   LEU A  61      24.099  40.303  25.318  1.00 21.74           O  
ATOM    883  CB  LEU A  61      26.074  39.021  23.473  1.00 21.74           C  
ATOM    884  CG  LEU A  61      27.307  38.172  23.129  1.00 21.74           C  
ATOM    885  CD1 LEU A  61      28.223  38.943  22.193  1.00 21.74           C  
ATOM    886  CD2 LEU A  61      28.016  37.778  24.403  1.00 21.74           C  
ATOM    887  H   LEU A  61      24.399  37.222  22.629  1.00 21.74           H  
ATOM    888  HA  LEU A  61      25.498  37.984  25.264  1.00 21.74           H  
ATOM    889 1HB  LEU A  61      25.600  39.315  22.537  1.00 21.74           H  
ATOM    890 2HB  LEU A  61      26.408  39.917  23.991  1.00 21.74           H  
ATOM    891  HG  LEU A  61      26.990  37.284  22.620  1.00 21.74           H  
ATOM    892 1HD1 LEU A  61      29.083  38.325  21.940  1.00 21.74           H  
ATOM    893 2HD1 LEU A  61      27.680  39.197  21.287  1.00 21.74           H  
ATOM    894 3HD1 LEU A  61      28.559  39.854  22.683  1.00 21.74           H  
ATOM    895 1HD2 LEU A  61      28.881  37.160  24.160  1.00 21.74           H  
ATOM    896 2HD2 LEU A  61      28.345  38.674  24.929  1.00 21.74           H  
ATOM    897 3HD2 LEU A  61      27.331  37.212  25.038  1.00 21.74           H  
ATOM    898  N   GLY A  62      22.667  38.919  24.273  1.00 22.55           N  
ATOM    899  CA  GLY A  62      21.506  39.754  24.530  1.00 22.55           C  
ATOM    900  C   GLY A  62      21.485  40.252  25.971  1.00 22.55           C  
ATOM    901  O   GLY A  62      20.598  39.893  26.747  1.00 22.55           O  
ATOM    902  H   GLY A  62      22.523  38.049  23.759  1.00 22.55           H  
ATOM    903 1HA  GLY A  62      21.510  40.602  23.845  1.00 22.55           H  
ATOM    904 2HA  GLY A  62      20.603  39.180  24.324  1.00 22.55           H  
TER     905
ENDMDL

REMARK ID 654380 MODEL 3 nmb-54k7
PFRMAT TS
TARGET nmb-54k7
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   SER A   1      -0.831   1.666  -1.247  1.00 24.67           N  
ATOM      2  CA  SER A   1       0.568   1.335  -1.007  1.00 24.67           C  
ATOM      3  C   SER A   1       1.389   2.557  -0.615  1.00 24.67           C  
ATOM      4  O   SER A   1       0.964   3.697  -0.811  1.00 24.67           O  
ATOM      5  CB  SER A   1       1.155   0.704  -2.247  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.179   1.631  -3.292  1.00 24.67           O  
ATOM      7 1H   SER A   1      -1.402   0.844  -1.131  1.00 24.67           H  
ATOM      8 2H   SER A   1      -1.132   2.380  -0.602  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.943   2.011  -2.202  1.00 24.67           H  
ATOM     10  HA  SER A   1       0.613   0.614  -0.189  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.165   0.358  -2.039  1.00 24.67           H  
ATOM     12 2HB  SER A   1       0.559  -0.160  -2.535  1.00 24.67           H  
ATOM     13  HG  SER A   1       0.224   1.860  -3.460  1.00 24.67           H  
ATOM     14  N   ALA A   2       2.584   2.331  -0.073  1.00 24.67           N  
ATOM     15  CA  ALA A   2       3.422   3.449   0.364  1.00 24.67           C  
ATOM     16  C   ALA A   2       3.756   4.409  -0.774  1.00 24.67           C  
ATOM     17  O   ALA A   2       3.803   5.617  -0.575  1.00 24.67           O  
ATOM     18  CB  ALA A   2       4.706   2.939   0.977  1.00 24.67           C  
ATOM     19  H   ALA A   2       2.915   1.382   0.061  1.00 24.67           H  
ATOM     20  HA  ALA A   2       2.864   4.006   1.123  1.00 24.67           H  
ATOM     21 1HB  ALA A   2       5.298   3.783   1.326  1.00 24.67           H  
ATOM     22 2HB  ALA A   2       4.477   2.284   1.817  1.00 24.67           H  
ATOM     23 3HB  ALA A   2       5.273   2.385   0.227  1.00 24.67           H  
ATOM     24  N   ASP A   3       3.982   3.890  -1.981  1.00 24.67           N  
ATOM     25  CA  ASP A   3       4.334   4.784  -3.080  1.00 24.67           C  
ATOM     26  C   ASP A   3       3.208   5.770  -3.352  1.00 24.67           C  
ATOM     27  O   ASP A   3       3.451   6.945  -3.645  1.00 24.67           O  
ATOM     28  CB  ASP A   3       4.626   3.987  -4.347  1.00 24.67           C  
ATOM     29  CG  ASP A   3       5.940   3.210  -4.281  1.00 24.67           C  
ATOM     30  OD1 ASP A   3       6.730   3.468  -3.401  1.00 24.67           O  
ATOM     31  OD2 ASP A   3       6.137   2.359  -5.114  1.00 24.67           O  
ATOM     32  H   ASP A   3       3.922   2.894  -2.131  1.00 24.67           H  
ATOM     33  HA  ASP A   3       5.225   5.348  -2.801  1.00 24.67           H  
ATOM     34 1HB  ASP A   3       3.809   3.282  -4.525  1.00 24.67           H  
ATOM     35 2HB  ASP A   3       4.660   4.663  -5.199  1.00 24.67           H  
ATOM     36  N   GLU A   4       1.975   5.282  -3.245  1.00 24.67           N  
ATOM     37  CA  GLU A   4       0.788   6.089  -3.461  1.00 24.67           C  
ATOM     38  C   GLU A   4       0.650   7.117  -2.349  1.00 24.67           C  
ATOM     39  O   GLU A   4       0.321   8.277  -2.600  1.00 24.67           O  
ATOM     40  CB  GLU A   4      -0.436   5.177  -3.552  1.00 24.67           C  
ATOM     41  CG  GLU A   4      -0.467   4.314  -4.827  1.00 24.67           C  
ATOM     42  CD  GLU A   4      -1.508   3.211  -4.809  1.00 24.67           C  
ATOM     43  OE1 GLU A   4      -1.508   2.411  -3.871  1.00 24.67           O  
ATOM     44  OE2 GLU A   4      -2.304   3.161  -5.716  1.00 24.67           O  
ATOM     45  H   GLU A   4       1.867   4.312  -2.982  1.00 24.67           H  
ATOM     46  HA  GLU A   4       0.896   6.620  -4.408  1.00 24.67           H  
ATOM     47 1HB  GLU A   4      -0.463   4.513  -2.696  1.00 24.67           H  
ATOM     48 2HB  GLU A   4      -1.343   5.781  -3.526  1.00 24.67           H  
ATOM     49 1HG  GLU A   4      -0.657   4.962  -5.683  1.00 24.67           H  
ATOM     50 2HG  GLU A   4       0.519   3.868  -4.961  1.00 24.67           H  
ATOM     51  N   GLU A   5       0.969   6.719  -1.110  1.00 24.67           N  
ATOM     52  CA  GLU A   5       0.900   7.671  -0.007  1.00 24.67           C  
ATOM     53  C   GLU A   5       1.891   8.805  -0.250  1.00 24.67           C  
ATOM     54  O   GLU A   5       1.594   9.977   0.016  1.00 24.67           O  
ATOM     55  CB  GLU A   5       1.190   7.003   1.346  1.00 24.67           C  
ATOM     56  CG  GLU A   5       0.105   6.044   1.847  1.00 24.67           C  
ATOM     57  CD  GLU A   5       0.447   5.395   3.181  1.00 24.67           C  
ATOM     58  OE1 GLU A   5       1.538   5.595   3.666  1.00 24.67           O  
ATOM     59  OE2 GLU A   5      -0.393   4.703   3.710  1.00 24.67           O  
ATOM     60  H   GLU A   5       1.226   5.744  -0.946  1.00 24.67           H  
ATOM     61  HA  GLU A   5      -0.104   8.096   0.023  1.00 24.67           H  
ATOM     62 1HB  GLU A   5       2.120   6.442   1.276  1.00 24.67           H  
ATOM     63 2HB  GLU A   5       1.333   7.772   2.104  1.00 24.67           H  
ATOM     64 1HG  GLU A   5      -0.830   6.593   1.951  1.00 24.67           H  
ATOM     65 2HG  GLU A   5      -0.042   5.268   1.097  1.00 24.67           H  
ATOM     66  N   VAL A   6       3.068   8.467  -0.787  1.00 24.67           N  
ATOM     67  CA  VAL A   6       4.069   9.475  -1.081  1.00 24.67           C  
ATOM     68  C   VAL A   6       3.612  10.416  -2.184  1.00 24.67           C  
ATOM     69  O   VAL A   6       3.727  11.632  -2.041  1.00 24.67           O  
ATOM     70  CB  VAL A   6       5.409   8.840  -1.477  1.00 24.67           C  
ATOM     71  CG1 VAL A   6       6.360   9.923  -1.965  1.00 24.67           C  
ATOM     72  CG2 VAL A   6       6.011   8.125  -0.273  1.00 24.67           C  
ATOM     73  H   VAL A   6       3.270   7.479  -0.962  1.00 24.67           H  
ATOM     74  HA  VAL A   6       4.232  10.062  -0.176  1.00 24.67           H  
ATOM     75  HB  VAL A   6       5.248   8.131  -2.287  1.00 24.67           H  
ATOM     76 1HG1 VAL A   6       7.306   9.470  -2.253  1.00 24.67           H  
ATOM     77 2HG1 VAL A   6       5.922  10.427  -2.828  1.00 24.67           H  
ATOM     78 3HG1 VAL A   6       6.528  10.645  -1.168  1.00 24.67           H  
ATOM     79 1HG2 VAL A   6       6.958   7.670  -0.558  1.00 24.67           H  
ATOM     80 2HG2 VAL A   6       6.176   8.844   0.528  1.00 24.67           H  
ATOM     81 3HG2 VAL A   6       5.334   7.356   0.071  1.00 24.67           H  
ATOM     82  N   GLU A   7       3.077   9.868  -3.281  1.00 24.67           N  
ATOM     83  CA  GLU A   7       2.612  10.725  -4.367  1.00 24.67           C  
ATOM     84  C   GLU A   7       1.505  11.667  -3.892  1.00 24.67           C  
ATOM     85  O   GLU A   7       1.552  12.877  -4.150  1.00 24.67           O  
ATOM     86  CB  GLU A   7       2.114   9.890  -5.553  1.00 24.67           C  
ATOM     87  CG  GLU A   7       1.667  10.734  -6.764  1.00 24.67           C  
ATOM     88  CD  GLU A   7       1.211   9.918  -7.971  1.00 24.67           C  
ATOM     89  OE1 GLU A   7       1.225   8.713  -7.908  1.00 24.67           O  
ATOM     90  OE2 GLU A   7       0.846  10.522  -8.954  1.00 24.67           O  
ATOM     91  H   GLU A   7       3.016   8.851  -3.364  1.00 24.67           H  
ATOM     92  HA  GLU A   7       3.451  11.333  -4.705  1.00 24.67           H  
ATOM     93 1HB  GLU A   7       2.902   9.210  -5.877  1.00 24.67           H  
ATOM     94 2HB  GLU A   7       1.267   9.277  -5.231  1.00 24.67           H  
ATOM     95 1HG  GLU A   7       0.848  11.372  -6.448  1.00 24.67           H  
ATOM     96 2HG  GLU A   7       2.492  11.377  -7.062  1.00 24.67           H  
ATOM     97  N   GLU A   8       0.528  11.129  -3.154  1.00 24.67           N  
ATOM     98  CA  GLU A   8      -0.568  11.957  -2.673  1.00 24.67           C  
ATOM     99  C   GLU A   8      -0.064  13.012  -1.696  1.00 24.67           C  
ATOM    100  O   GLU A   8      -0.526  14.153  -1.707  1.00 24.67           O  
ATOM    101  CB  GLU A   8      -1.653  11.100  -2.012  1.00 24.67           C  
ATOM    102  CG  GLU A   8      -2.478  10.207  -2.973  1.00 24.67           C  
ATOM    103  CD  GLU A   8      -3.343  10.994  -3.951  1.00 24.67           C  
ATOM    104  OE1 GLU A   8      -4.074  11.848  -3.517  1.00 24.67           O  
ATOM    105  OE2 GLU A   8      -3.267  10.739  -5.142  1.00 24.67           O  
ATOM    106  H   GLU A   8       0.534  10.128  -2.948  1.00 24.67           H  
ATOM    107  HA  GLU A   8      -1.007  12.469  -3.523  1.00 24.67           H  
ATOM    108 1HB  GLU A   8      -1.181  10.438  -1.278  1.00 24.67           H  
ATOM    109 2HB  GLU A   8      -2.346  11.741  -1.472  1.00 24.67           H  
ATOM    110 1HG  GLU A   8      -1.787   9.585  -3.544  1.00 24.67           H  
ATOM    111 2HG  GLU A   8      -3.109   9.544  -2.382  1.00 24.67           H  
ATOM    112  N   SER A   9       0.917  12.652  -0.866  1.00 24.67           N  
ATOM    113  CA  SER A   9       1.468  13.615   0.063  1.00 24.67           C  
ATOM    114  C   SER A   9       2.204  14.707  -0.703  1.00 24.67           C  
ATOM    115  O   SER A   9       2.021  15.894  -0.441  1.00 24.67           O  
ATOM    116  CB  SER A   9       2.429  12.935   1.014  1.00 24.67           C  
ATOM    117  OG  SER A   9       1.759  12.006   1.825  1.00 24.67           O  
ATOM    118  H   SER A   9       1.265  11.695  -0.850  1.00 24.67           H  
ATOM    119  HA  SER A   9       0.655  14.063   0.631  1.00 24.67           H  
ATOM    120 1HB  SER A   9       3.209  12.428   0.442  1.00 24.67           H  
ATOM    121 2HB  SER A   9       2.912  13.685   1.633  1.00 24.67           H  
ATOM    122  HG  SER A   9       1.501  11.271   1.220  1.00 24.67           H  
ATOM    123  N   ALA A  10       2.973  14.329  -1.718  1.00 24.67           N  
ATOM    124  CA  ALA A  10       3.719  15.316  -2.473  1.00 24.67           C  
ATOM    125  C   ALA A  10       2.790  16.353  -3.084  1.00 24.67           C  
ATOM    126  O   ALA A  10       3.037  17.546  -2.976  1.00 24.67           O  
ATOM    127  CB  ALA A  10       4.528  14.639  -3.563  1.00 24.67           C  
ATOM    128  H   ALA A  10       3.087  13.339  -1.938  1.00 24.67           H  
ATOM    129  HA  ALA A  10       4.395  15.830  -1.784  1.00 24.67           H  
ATOM    130 1HB  ALA A  10       5.103  15.380  -4.112  1.00 24.67           H  
ATOM    131 2HB  ALA A  10       5.203  13.910  -3.113  1.00 24.67           H  
ATOM    132 3HB  ALA A  10       3.849  14.127  -4.245  1.00 24.67           H  
ATOM    133  N   LYS A  11       1.644  15.904  -3.596  1.00 24.67           N  
ATOM    134  CA  LYS A  11       0.675  16.795  -4.230  1.00 24.67           C  
ATOM    135  C   LYS A  11       0.078  17.867  -3.320  1.00 24.67           C  
ATOM    136  O   LYS A  11      -0.492  18.839  -3.820  1.00 24.67           O  
ATOM    137  CB  LYS A  11      -0.452  15.999  -4.886  1.00 24.67           C  
ATOM    138  CG  LYS A  11      -0.027  15.235  -6.146  1.00 24.67           C  
ATOM    139  CD  LYS A  11      -1.231  14.681  -6.904  1.00 24.67           C  
ATOM    140  CE  LYS A  11      -1.828  13.497  -6.188  1.00 24.67           C  
ATOM    141  NZ  LYS A  11      -2.966  12.892  -6.935  1.00 24.67           N  
ATOM    142  H   LYS A  11       1.480  14.896  -3.617  1.00 24.67           H  
ATOM    143  HA  LYS A  11       1.197  17.320  -5.027  1.00 24.67           H  
ATOM    144 1HB  LYS A  11      -0.835  15.266  -4.167  1.00 24.67           H  
ATOM    145 2HB  LYS A  11      -1.270  16.667  -5.143  1.00 24.67           H  
ATOM    146 1HG  LYS A  11       0.536  15.898  -6.801  1.00 24.67           H  
ATOM    147 2HG  LYS A  11       0.616  14.406  -5.864  1.00 24.67           H  
ATOM    148 1HD  LYS A  11      -1.990  15.455  -7.009  1.00 24.67           H  
ATOM    149 2HD  LYS A  11      -0.916  14.363  -7.898  1.00 24.67           H  
ATOM    150 1HE  LYS A  11      -1.058  12.740  -6.057  1.00 24.67           H  
ATOM    151 2HE  LYS A  11      -2.183  13.809  -5.204  1.00 24.67           H  
ATOM    152 1HZ  LYS A  11      -3.290  12.089  -6.372  1.00 24.67           H  
ATOM    153 2HZ  LYS A  11      -3.710  13.559  -7.045  1.00 24.67           H  
ATOM    154 3HZ  LYS A  11      -2.657  12.571  -7.836  1.00 24.67           H  
ATOM    155  N   VAL A  12       0.154  17.692  -2.001  1.00 24.67           N  
ATOM    156  CA  VAL A  12      -0.426  18.669  -1.091  1.00 24.67           C  
ATOM    157  C   VAL A  12       0.638  19.430  -0.298  1.00 24.67           C  
ATOM    158  O   VAL A  12       0.308  20.270   0.542  1.00 24.67           O  
ATOM    159  CB  VAL A  12      -1.414  17.987  -0.128  1.00 24.67           C  
ATOM    160  CG1 VAL A  12      -2.559  17.360  -0.916  1.00 24.67           C  
ATOM    161  CG2 VAL A  12      -0.704  16.929   0.659  1.00 24.67           C  
ATOM    162  H   VAL A  12       0.652  16.890  -1.614  1.00 24.67           H  
ATOM    163  HA  VAL A  12      -0.986  19.393  -1.680  1.00 24.67           H  
ATOM    164  HB  VAL A  12      -1.829  18.734   0.545  1.00 24.67           H  
ATOM    165 1HG1 VAL A  12      -3.260  16.887  -0.227  1.00 24.67           H  
ATOM    166 2HG1 VAL A  12      -3.076  18.128  -1.489  1.00 24.67           H  
ATOM    167 3HG1 VAL A  12      -2.157  16.606  -1.596  1.00 24.67           H  
ATOM    168 1HG2 VAL A  12      -1.397  16.449   1.343  1.00 24.67           H  
ATOM    169 2HG2 VAL A  12      -0.320  16.199  -0.035  1.00 24.67           H  
ATOM    170 3HG2 VAL A  12       0.114  17.370   1.218  1.00 24.67           H  
ATOM    171  N   LYS A  13       1.915  19.145  -0.565  1.00 24.67           N  
ATOM    172  CA  LYS A  13       3.018  19.807   0.137  1.00 24.67           C  
ATOM    173  C   LYS A  13       3.730  20.803  -0.768  1.00 24.67           C  
ATOM    174  O   LYS A  13       4.799  21.318  -0.437  1.00 24.67           O  
ATOM    175  CB  LYS A  13       3.998  18.786   0.712  1.00 24.67           C  
ATOM    176  CG  LYS A  13       3.379  17.847   1.761  1.00 24.67           C  
ATOM    177  CD  LYS A  13       2.921  18.607   3.003  1.00 24.67           C  
ATOM    178  CE  LYS A  13       2.373  17.663   4.070  1.00 24.67           C  
ATOM    179  NZ  LYS A  13       1.872  18.410   5.264  1.00 24.67           N  
ATOM    180  H   LYS A  13       2.147  18.456  -1.285  1.00 24.67           H  
ATOM    181  HA  LYS A  13       2.603  20.368   0.973  1.00 24.67           H  
ATOM    182 1HB  LYS A  13       4.378  18.162  -0.104  1.00 24.67           H  
ATOM    183 2HB  LYS A  13       4.845  19.298   1.160  1.00 24.67           H  
ATOM    184 1HG  LYS A  13       2.515  17.368   1.343  1.00 24.67           H  
ATOM    185 2HG  LYS A  13       4.096  17.079   2.042  1.00 24.67           H  
ATOM    186 1HD  LYS A  13       3.758  19.165   3.421  1.00 24.67           H  
ATOM    187 2HD  LYS A  13       2.136  19.315   2.723  1.00 24.67           H  
ATOM    188 1HE  LYS A  13       1.554  17.082   3.646  1.00 24.67           H  
ATOM    189 2HE  LYS A  13       3.162  16.983   4.387  1.00 24.67           H  
ATOM    190 1HZ  LYS A  13       1.517  17.758   5.949  1.00 24.67           H  
ATOM    191 2HZ  LYS A  13       2.628  18.945   5.670  1.00 24.67           H  
ATOM    192 3HZ  LYS A  13       1.131  19.037   4.978  1.00 24.67           H  
ATOM    193  N   VAL A  14       3.111  21.066  -1.911  1.00 24.67           N  
ATOM    194  CA  VAL A  14       3.627  21.981  -2.920  1.00 24.67           C  
ATOM    195  C   VAL A  14       2.828  23.277  -3.071  1.00 24.67           C  
ATOM    196  O   VAL A  14       3.231  24.161  -3.834  1.00 24.67           O  
ATOM    197  CB  VAL A  14       3.692  21.248  -4.267  1.00 24.67           C  
ATOM    198  CG1 VAL A  14       4.665  20.095  -4.181  1.00 24.67           C  
ATOM    199  CG2 VAL A  14       2.299  20.703  -4.587  1.00 24.67           C  
ATOM    200  H   VAL A  14       2.244  20.581  -2.095  1.00 24.67           H  
ATOM    201  HA  VAL A  14       4.645  22.244  -2.637  1.00 24.67           H  
ATOM    202  HB  VAL A  14       4.023  21.928  -5.049  1.00 24.67           H  
ATOM    203 1HG1 VAL A  14       4.694  19.564  -5.132  1.00 24.67           H  
ATOM    204 2HG1 VAL A  14       5.656  20.477  -3.945  1.00 24.67           H  
ATOM    205 3HG1 VAL A  14       4.356  19.423  -3.408  1.00 24.67           H  
ATOM    206 1HG2 VAL A  14       2.321  20.165  -5.534  1.00 24.67           H  
ATOM    207 2HG2 VAL A  14       1.995  20.021  -3.794  1.00 24.67           H  
ATOM    208 3HG2 VAL A  14       1.584  21.520  -4.653  1.00 24.67           H  
ATOM    209  N   THR A  15       1.704  23.401  -2.361  1.00 24.67           N  
ATOM    210  CA  THR A  15       0.908  24.627  -2.422  1.00 24.67           C  
ATOM    211  C   THR A  15       1.737  25.800  -1.914  1.00 24.67           C  
ATOM    212  O   THR A  15       2.341  25.705  -0.843  1.00 24.67           O  
ATOM    213  CB  THR A  15      -0.388  24.515  -1.590  1.00 24.67           C  
ATOM    214  OG1 THR A  15      -1.190  23.433  -2.084  1.00 24.67           O  
ATOM    215  CG2 THR A  15      -1.190  25.812  -1.657  1.00 24.67           C  
ATOM    216  H   THR A  15       1.419  22.646  -1.755  1.00 24.67           H  
ATOM    217  HA  THR A  15       0.643  24.825  -3.462  1.00 24.67           H  
ATOM    218  HB  THR A  15      -0.128  24.313  -0.551  1.00 24.67           H  
ATOM    219  HG1 THR A  15      -1.984  23.351  -1.543  1.00 24.67           H  
ATOM    220 1HG2 THR A  15      -2.094  25.711  -1.061  1.00 24.67           H  
ATOM    221 2HG2 THR A  15      -0.595  26.639  -1.268  1.00 24.67           H  
ATOM    222 3HG2 THR A  15      -1.460  26.020  -2.692  1.00 24.67           H  
ATOM    223  N   GLN A  16       1.775  26.895  -2.667  1.00 24.67           N  
ATOM    224  CA  GLN A  16       2.555  28.050  -2.243  1.00 24.67           C  
ATOM    225  C   GLN A  16       1.691  29.163  -1.671  1.00 24.67           C  
ATOM    226  O   GLN A  16       0.548  29.355  -2.089  1.00 24.67           O  
ATOM    227  CB  GLN A  16       3.361  28.602  -3.420  1.00 24.67           C  
ATOM    228  CG  GLN A  16       4.308  27.588  -4.058  1.00 24.67           C  
ATOM    229  CD  GLN A  16       5.409  27.130  -3.124  1.00 24.67           C  
ATOM    230  OE1 GLN A  16       6.209  27.933  -2.623  1.00 24.67           O  
ATOM    231  NE2 GLN A  16       5.455  25.828  -2.880  1.00 24.67           N  
ATOM    232  H   GLN A  16       1.267  26.917  -3.539  1.00 24.67           H  
ATOM    233  HA  GLN A  16       3.249  27.732  -1.465  1.00 24.67           H  
ATOM    234 1HB  GLN A  16       2.678  28.955  -4.190  1.00 24.67           H  
ATOM    235 2HB  GLN A  16       3.946  29.461  -3.085  1.00 24.67           H  
ATOM    236 1HG  GLN A  16       3.733  26.707  -4.356  1.00 24.67           H  
ATOM    237 2HG  GLN A  16       4.771  28.039  -4.935  1.00 24.67           H  
ATOM    238 1HE2 GLN A  16       6.147  25.451  -2.267  1.00 24.67           H  
ATOM    239 2HE2 GLN A  16       4.770  25.206  -3.316  1.00 24.67           H  
ATOM    240  N   ALA A  17       2.276  29.933  -0.759  1.00 24.67           N  
ATOM    241  CA  ALA A  17       1.666  31.144  -0.224  1.00 24.67           C  
ATOM    242  C   ALA A  17       1.990  32.299  -1.153  1.00 24.67           C  
ATOM    243  O   ALA A  17       2.988  32.238  -1.871  1.00 24.67           O  
ATOM    244  CB  ALA A  17       2.165  31.436   1.178  1.00 24.67           C  
ATOM    245  H   ALA A  17       3.204  29.680  -0.447  1.00 24.67           H  
ATOM    246  HA  ALA A  17       0.584  31.011  -0.205  1.00 24.67           H  
ATOM    247 1HB  ALA A  17       1.691  32.345   1.551  1.00 24.67           H  
ATOM    248 2HB  ALA A  17       1.918  30.602   1.835  1.00 24.67           H  
ATOM    249 3HB  ALA A  17       3.245  31.576   1.157  1.00 24.67           H  
ATOM    250  N   LEU A  18       1.188  33.358  -1.128  1.00 24.67           N  
ATOM    251  CA  LEU A  18       1.515  34.518  -1.948  1.00 24.67           C  
ATOM    252  C   LEU A  18       2.207  35.617  -1.143  1.00 24.67           C  
ATOM    253  O   LEU A  18       3.281  36.093  -1.516  1.00 24.67           O  
ATOM    254  CB  LEU A  18       0.239  35.070  -2.579  1.00 24.67           C  
ATOM    255  CG  LEU A  18      -0.489  34.093  -3.502  1.00 24.67           C  
ATOM    256  CD1 LEU A  18      -1.769  34.736  -4.009  1.00 24.67           C  
ATOM    257  CD2 LEU A  18       0.430  33.705  -4.639  1.00 24.67           C  
ATOM    258  H   LEU A  18       0.363  33.356  -0.547  1.00 24.67           H  
ATOM    259  HA  LEU A  18       2.190  34.203  -2.742  1.00 24.67           H  
ATOM    260 1HB  LEU A  18      -0.448  35.360  -1.788  1.00 24.67           H  
ATOM    261 2HB  LEU A  18       0.493  35.957  -3.158  1.00 24.67           H  
ATOM    262  HG  LEU A  18      -0.762  33.196  -2.943  1.00 24.67           H  
ATOM    263 1HD1 LEU A  18      -2.295  34.036  -4.658  1.00 24.67           H  
ATOM    264 2HD1 LEU A  18      -2.407  34.994  -3.163  1.00 24.67           H  
ATOM    265 3HD1 LEU A  18      -1.528  35.639  -4.569  1.00 24.67           H  
ATOM    266 1HD2 LEU A  18      -0.081  33.001  -5.296  1.00 24.67           H  
ATOM    267 2HD2 LEU A  18       0.706  34.595  -5.206  1.00 24.67           H  
ATOM    268 3HD2 LEU A  18       1.331  33.237  -4.235  1.00 24.67           H  
ATOM    269  N   ALA A  19       1.597  36.028  -0.034  1.00 24.67           N  
ATOM    270  CA  ALA A  19       2.183  37.068   0.802  1.00 24.67           C  
ATOM    271  C   ALA A  19       1.492  37.113   2.169  1.00 24.67           C  
ATOM    272  O   ALA A  19       0.343  36.693   2.276  1.00 24.67           O  
ATOM    273  CB  ALA A  19       2.056  38.431   0.134  1.00 24.67           C  
ATOM    274  H   ALA A  19       0.721  35.611   0.234  1.00 24.67           H  
ATOM    275  HA  ALA A  19       3.232  36.836   0.918  1.00 24.67           H  
ATOM    276 1HB  ALA A  19       2.516  39.189   0.766  1.00 24.67           H  
ATOM    277 2HB  ALA A  19       2.552  38.422  -0.833  1.00 24.67           H  
ATOM    278 3HB  ALA A  19       1.004  38.667  -0.000  1.00 24.67           H  
ATOM    279  N   PRO A  20       2.173  37.587   3.230  1.00 24.67           N  
ATOM    280  CA  PRO A  20       1.589  37.971   4.508  1.00 24.67           C  
ATOM    281  C   PRO A  20       0.594  39.112   4.312  1.00 24.67           C  
ATOM    282  O   PRO A  20       0.803  39.982   3.465  1.00 24.67           O  
ATOM    283  CB  PRO A  20       2.815  38.451   5.306  1.00 24.67           C  
ATOM    284  CG  PRO A  20       3.992  37.743   4.680  1.00 24.67           C  
ATOM    285  CD  PRO A  20       3.654  37.637   3.208  1.00 24.67           C  
ATOM    286  HA  PRO A  20       1.108  37.104   4.985  1.00 24.67           H  
ATOM    287 1HB  PRO A  20       2.890  39.547   5.249  1.00 24.67           H  
ATOM    288 2HB  PRO A  20       2.682  38.202   6.374  1.00 24.67           H  
ATOM    289 1HG  PRO A  20       4.912  38.318   4.862  1.00 24.67           H  
ATOM    290 2HG  PRO A  20       4.133  36.761   5.154  1.00 24.67           H  
ATOM    291 1HD  PRO A  20       4.017  38.511   2.648  1.00 24.67           H  
ATOM    292 2HD  PRO A  20       4.089  36.691   2.854  1.00 24.67           H  
ATOM    293  N   LYS A  21      -0.451  39.155   5.139  1.00 24.67           N  
ATOM    294  CA  LYS A  21      -1.414  40.260   5.105  1.00 24.67           C  
ATOM    295  C   LYS A  21      -0.954  41.404   6.007  1.00 24.67           C  
ATOM    296  O   LYS A  21      -1.526  42.494   6.002  1.00 24.67           O  
ATOM    297  CB  LYS A  21      -2.795  39.792   5.559  1.00 24.67           C  
ATOM    298  CG  LYS A  21      -3.453  38.780   4.639  1.00 24.67           C  
ATOM    299  CD  LYS A  21      -4.819  38.367   5.169  1.00 24.67           C  
ATOM    300  CE  LYS A  21      -5.493  37.360   4.253  1.00 24.67           C  
ATOM    301  NZ  LYS A  21      -6.805  36.922   4.793  1.00 24.67           N  
ATOM    302  H   LYS A  21      -0.601  38.396   5.810  1.00 24.67           H  
ATOM    303  HA  LYS A  21      -1.482  40.635   4.085  1.00 24.67           H  
ATOM    304 1HB  LYS A  21      -2.709  39.330   6.548  1.00 24.67           H  
ATOM    305 2HB  LYS A  21      -3.459  40.651   5.655  1.00 24.67           H  
ATOM    306 1HG  LYS A  21      -3.556  39.201   3.640  1.00 24.67           H  
ATOM    307 2HG  LYS A  21      -2.814  37.894   4.581  1.00 24.67           H  
ATOM    308 1HD  LYS A  21      -4.694  37.918   6.158  1.00 24.67           H  
ATOM    309 2HD  LYS A  21      -5.456  39.245   5.263  1.00 24.67           H  
ATOM    310 1HE  LYS A  21      -5.646  37.812   3.274  1.00 24.67           H  
ATOM    311 2HE  LYS A  21      -4.847  36.487   4.143  1.00 24.67           H  
ATOM    312 1HZ  LYS A  21      -7.226  36.255   4.163  1.00 24.67           H  
ATOM    313 2HZ  LYS A  21      -6.666  36.492   5.698  1.00 24.67           H  
ATOM    314 3HZ  LYS A  21      -7.413  37.723   4.890  1.00 24.67           H  
ATOM    315  N   ASP A  22       0.071  41.117   6.797  1.00 24.67           N  
ATOM    316  CA  ASP A  22       0.649  42.016   7.786  1.00 24.67           C  
ATOM    317  C   ASP A  22       2.066  41.562   8.108  1.00 24.67           C  
ATOM    318  O   ASP A  22       2.352  40.365   8.150  1.00 24.67           O  
ATOM    319  CB  ASP A  22      -0.201  42.058   9.066  1.00 24.67           C  
ATOM    320  CG  ASP A  22       0.127  43.238   9.993  1.00 24.67           C  
ATOM    321  OD1 ASP A  22       1.204  43.239  10.557  1.00 24.67           O  
ATOM    322  OD2 ASP A  22      -0.694  44.114  10.135  1.00 24.67           O  
ATOM    323  H   ASP A  22       0.468  40.195   6.702  1.00 24.67           H  
ATOM    324  HA  ASP A  22       0.696  43.020   7.362  1.00 24.67           H  
ATOM    325 1HB  ASP A  22      -1.256  42.115   8.798  1.00 24.67           H  
ATOM    326 2HB  ASP A  22      -0.059  41.135   9.625  1.00 24.67           H  
ATOM    327  N   GLU A  23       2.937  42.507   8.424  1.00 24.67           N  
ATOM    328  CA  GLU A  23       4.318  42.199   8.794  1.00 24.67           C  
ATOM    329  C   GLU A  23       4.382  41.287  10.022  1.00 24.67           C  
ATOM    330  O   GLU A  23       5.329  40.515  10.176  1.00 24.67           O  
ATOM    331  CB  GLU A  23       5.101  43.491   9.059  1.00 24.67           C  
ATOM    332  CG  GLU A  23       5.375  44.337   7.810  1.00 24.67           C  
ATOM    333  CD  GLU A  23       6.128  45.624   8.098  1.00 24.67           C  
ATOM    334  OE1 GLU A  23       6.320  45.942   9.247  1.00 24.67           O  
ATOM    335  OE2 GLU A  23       6.510  46.284   7.157  1.00 24.67           O  
ATOM    336  H   GLU A  23       2.632  43.472   8.417  1.00 24.67           H  
ATOM    337  HA  GLU A  23       4.786  41.674   7.961  1.00 24.67           H  
ATOM    338 1HB  GLU A  23       4.543  44.108   9.768  1.00 24.67           H  
ATOM    339 2HB  GLU A  23       6.055  43.247   9.525  1.00 24.67           H  
ATOM    340 1HG  GLU A  23       5.954  43.741   7.104  1.00 24.67           H  
ATOM    341 2HG  GLU A  23       4.422  44.577   7.342  1.00 24.67           H  
ATOM    342  N   ASP A  24       3.374  41.374  10.893  1.00 24.52           N  
ATOM    343  CA  ASP A  24       3.325  40.553  12.092  1.00 24.52           C  
ATOM    344  C   ASP A  24       2.394  39.334  11.976  1.00 24.52           C  
ATOM    345  O   ASP A  24       2.104  38.688  12.991  1.00 24.52           O  
ATOM    346  CB  ASP A  24       2.918  41.389  13.312  1.00 24.52           C  
ATOM    347  CG  ASP A  24       3.980  42.423  13.736  1.00 24.52           C  
ATOM    348  OD1 ASP A  24       5.144  42.085  13.738  1.00 24.52           O  
ATOM    349  OD2 ASP A  24       3.616  43.523  14.081  1.00 24.52           O  
ATOM    350  H   ASP A  24       2.611  42.038  10.709  1.00 24.52           H  
ATOM    351  HA  ASP A  24       4.329  40.177  12.278  1.00 24.52           H  
ATOM    352 1HB  ASP A  24       1.993  41.928  13.071  1.00 24.52           H  
ATOM    353 2HB  ASP A  24       2.706  40.732  14.152  1.00 24.52           H  
ATOM    354  N   GLU A  25       1.941  38.962  10.765  1.00 24.14           N  
ATOM    355  CA  GLU A  25       1.027  37.808  10.664  1.00 24.14           C  
ATOM    356  C   GLU A  25       1.766  36.484  10.782  1.00 24.14           C  
ATOM    357  O   GLU A  25       1.979  35.784   9.792  1.00 24.14           O  
ATOM    358  CB  GLU A  25       0.274  37.766   9.326  1.00 24.14           C  
ATOM    359  CG  GLU A  25      -0.809  36.653   9.275  1.00 24.14           C  
ATOM    360  CD  GLU A  25      -1.419  36.438   7.907  1.00 24.14           C  
ATOM    361  OE1 GLU A  25      -1.061  37.157   7.009  1.00 24.14           O  
ATOM    362  OE2 GLU A  25      -2.240  35.558   7.765  1.00 24.14           O  
ATOM    363  H   GLU A  25       2.202  39.479   9.924  1.00 24.14           H  
ATOM    364  HA  GLU A  25       0.302  37.869  11.477  1.00 24.14           H  
ATOM    365 1HB  GLU A  25      -0.205  38.727   9.137  1.00 24.14           H  
ATOM    366 2HB  GLU A  25       0.984  37.591   8.515  1.00 24.14           H  
ATOM    367 1HG  GLU A  25      -0.357  35.718   9.611  1.00 24.14           H  
ATOM    368 2HG  GLU A  25      -1.598  36.911   9.980  1.00 24.14           H  
ATOM    369  N   SER A  26       2.198  36.178  12.004  1.00 23.62           N  
ATOM    370  CA  SER A  26       2.977  34.988  12.371  1.00 23.62           C  
ATOM    371  C   SER A  26       4.378  34.935  11.730  1.00 23.62           C  
ATOM    372  O   SER A  26       5.159  34.020  12.004  1.00 23.62           O  
ATOM    373  CB  SER A  26       2.206  33.721  12.023  1.00 23.62           C  
ATOM    374  OG  SER A  26       0.961  33.688  12.676  1.00 23.62           O  
ATOM    375  H   SER A  26       1.974  36.864  12.722  1.00 23.62           H  
ATOM    376  HA  SER A  26       3.110  35.005  13.454  1.00 23.62           H  
ATOM    377 1HB  SER A  26       2.062  33.641  10.948  1.00 23.62           H  
ATOM    378 2HB  SER A  26       2.795  32.858  12.327  1.00 23.62           H  
ATOM    379  HG  SER A  26       0.585  32.827  12.482  1.00 23.62           H  
ATOM    380  N   ALA A  27       4.745  35.961  10.964  1.00 22.80           N  
ATOM    381  CA  ALA A  27       6.045  36.019  10.313  1.00 22.80           C  
ATOM    382  C   ALA A  27       7.160  35.939  11.338  1.00 22.80           C  
ATOM    383  O   ALA A  27       8.187  35.309  11.100  1.00 22.80           O  
ATOM    384  CB  ALA A  27       6.166  37.286   9.493  1.00 22.80           C  
ATOM    385  H   ALA A  27       4.072  36.695  10.786  1.00 22.80           H  
ATOM    386  HA  ALA A  27       6.131  35.154   9.650  1.00 22.80           H  
ATOM    387 1HB  ALA A  27       7.134  37.311   8.995  1.00 22.80           H  
ATOM    388 2HB  ALA A  27       5.369  37.320   8.749  1.00 22.80           H  
ATOM    389 3HB  ALA A  27       6.079  38.147  10.152  1.00 22.80           H  
ATOM    390  N   GLY A  28       6.940  36.550  12.502  1.00 21.29           N  
ATOM    391  CA  GLY A  28       7.926  36.531  13.567  1.00 21.29           C  
ATOM    392  C   GLY A  28       8.242  35.108  14.023  1.00 21.29           C  
ATOM    393  O   GLY A  28       9.364  34.827  14.435  1.00 21.29           O  
ATOM    394  H   GLY A  28       6.073  37.046  12.636  1.00 21.29           H  
ATOM    395 1HA  GLY A  28       8.842  37.016  13.222  1.00 21.29           H  
ATOM    396 2HA  GLY A  28       7.556  37.111  14.412  1.00 21.29           H  
ATOM    397  N   LEU A  29       7.260  34.201  13.952  1.00 19.04           N  
ATOM    398  CA  LEU A  29       7.484  32.836  14.394  1.00 19.04           C  
ATOM    399  C   LEU A  29       8.357  32.153  13.371  1.00 19.04           C  
ATOM    400  O   LEU A  29       9.216  31.326  13.698  1.00 19.04           O  
ATOM    401  CB  LEU A  29       6.155  32.098  14.526  1.00 19.04           C  
ATOM    402  CG  LEU A  29       5.233  32.622  15.615  1.00 19.04           C  
ATOM    403  CD1 LEU A  29       3.893  31.917  15.512  1.00 19.04           C  
ATOM    404  CD2 LEU A  29       5.883  32.393  16.977  1.00 19.04           C  
ATOM    405  H   LEU A  29       6.363  34.439  13.544  1.00 19.04           H  
ATOM    406  HA  LEU A  29       7.995  32.846  15.357  1.00 19.04           H  
ATOM    407 1HB  LEU A  29       5.626  32.156  13.579  1.00 19.04           H  
ATOM    408 2HB  LEU A  29       6.362  31.051  14.739  1.00 19.04           H  
ATOM    409  HG  LEU A  29       5.067  33.691  15.466  1.00 19.04           H  
ATOM    410 1HD1 LEU A  29       3.221  32.296  16.280  1.00 19.04           H  
ATOM    411 2HD1 LEU A  29       3.464  32.106  14.531  1.00 19.04           H  
ATOM    412 3HD1 LEU A  29       4.035  30.847  15.647  1.00 19.04           H  
ATOM    413 1HD2 LEU A  29       5.231  32.771  17.763  1.00 19.04           H  
ATOM    414 2HD2 LEU A  29       6.048  31.325  17.126  1.00 19.04           H  
ATOM    415 3HD2 LEU A  29       6.845  32.916  17.021  1.00 19.04           H  
ATOM    416  N   ALA A  30       8.142  32.495  12.100  1.00 16.34           N  
ATOM    417  CA  ALA A  30       8.979  31.914  11.066  1.00 16.34           C  
ATOM    418  C   ALA A  30      10.424  32.341  11.297  1.00 16.34           C  
ATOM    419  O   ALA A  30      11.344  31.523  11.212  1.00 16.34           O  
ATOM    420  CB  ALA A  30       8.517  32.336   9.686  1.00 16.34           C  
ATOM    421  H   ALA A  30       7.397  33.161  11.877  1.00 16.34           H  
ATOM    422  HA  ALA A  30       8.922  30.828  11.145  1.00 16.34           H  
ATOM    423 1HB  ALA A  30       9.156  31.875   8.932  1.00 16.34           H  
ATOM    424 2HB  ALA A  30       7.488  32.016   9.535  1.00 16.34           H  
ATOM    425 3HB  ALA A  30       8.574  33.416   9.592  1.00 16.34           H  
ATOM    426  N   GLU A  31      10.622  33.615  11.668  1.00 13.57           N  
ATOM    427  CA  GLU A  31      11.980  34.081  11.913  1.00 13.57           C  
ATOM    428  C   GLU A  31      12.587  33.353  13.109  1.00 13.57           C  
ATOM    429  O   GLU A  31      13.713  32.855  13.022  1.00 13.57           O  
ATOM    430  CB  GLU A  31      12.006  35.595  12.160  1.00 13.57           C  
ATOM    431  CG  GLU A  31      11.685  36.457  10.934  1.00 13.57           C  
ATOM    432  CD  GLU A  31      11.673  37.954  11.233  1.00 13.57           C  
ATOM    433  OE1 GLU A  31      11.810  38.322  12.378  1.00 13.57           O  
ATOM    434  OE2 GLU A  31      11.529  38.722  10.308  1.00 13.57           O  
ATOM    435  H   GLU A  31       9.825  34.254  11.725  1.00 13.57           H  
ATOM    436  HA  GLU A  31      12.585  33.860  11.035  1.00 13.57           H  
ATOM    437 1HB  GLU A  31      11.285  35.844  12.936  1.00 13.57           H  
ATOM    438 2HB  GLU A  31      12.992  35.886  12.528  1.00 13.57           H  
ATOM    439 1HG  GLU A  31      12.422  36.257  10.158  1.00 13.57           H  
ATOM    440 2HG  GLU A  31      10.706  36.163  10.553  1.00 13.57           H  
ATOM    441  N   GLU A  32      11.804  33.184  14.187  1.00 11.14           N  
ATOM    442  CA  GLU A  32      12.297  32.481  15.367  1.00 11.14           C  
ATOM    443  C   GLU A  32      12.652  31.045  15.035  1.00 11.14           C  
ATOM    444  O   GLU A  32      13.632  30.501  15.541  1.00 11.14           O  
ATOM    445  CB  GLU A  32      11.279  32.507  16.514  1.00 11.14           C  
ATOM    446  CG  GLU A  32      11.095  33.865  17.190  1.00 11.14           C  
ATOM    447  CD  GLU A  32      10.028  33.857  18.275  1.00 11.14           C  
ATOM    448  OE1 GLU A  32       9.347  32.867  18.415  1.00 11.14           O  
ATOM    449  OE2 GLU A  32       9.909  34.843  18.969  1.00 11.14           O  
ATOM    450  H   GLU A  32      10.873  33.607  14.201  1.00 11.14           H  
ATOM    451  HA  GLU A  32      13.207  32.985  15.705  1.00 11.14           H  
ATOM    452 1HB  GLU A  32      10.306  32.197  16.130  1.00 11.14           H  
ATOM    453 2HB  GLU A  32      11.572  31.786  17.276  1.00 11.14           H  
ATOM    454 1HG  GLU A  32      12.045  34.157  17.637  1.00 11.14           H  
ATOM    455 2HG  GLU A  32      10.844  34.607  16.439  1.00 11.14           H  
ATOM    456  N   THR A  33      11.861  30.426  14.165  1.00  9.27           N  
ATOM    457  CA  THR A  33      12.107  29.063  13.757  1.00  9.27           C  
ATOM    458  C   THR A  33      13.450  28.966  13.043  1.00  9.27           C  
ATOM    459  O   THR A  33      14.303  28.149  13.402  1.00  9.27           O  
ATOM    460  CB  THR A  33      10.976  28.572  12.838  1.00  9.27           C  
ATOM    461  OG1 THR A  33       9.729  28.606  13.552  1.00  9.27           O  
ATOM    462  CG2 THR A  33      11.259  27.187  12.355  1.00  9.27           C  
ATOM    463  H   THR A  33      11.042  30.911  13.799  1.00  9.27           H  
ATOM    464  HA  THR A  33      12.142  28.432  14.646  1.00  9.27           H  
ATOM    465  HB  THR A  33      10.901  29.228  11.981  1.00  9.27           H  
ATOM    466  HG1 THR A  33       9.522  29.545  13.778  1.00  9.27           H  
ATOM    467 1HG2 THR A  33      10.457  26.859  11.698  1.00  9.27           H  
ATOM    468 2HG2 THR A  33      12.192  27.202  11.810  1.00  9.27           H  
ATOM    469 3HG2 THR A  33      11.338  26.510  13.204  1.00  9.27           H  
ATOM    470  N   HIS A  34      13.701  29.873  12.103  1.00  8.06           N  
ATOM    471  CA  HIS A  34      14.935  29.803  11.335  1.00  8.06           C  
ATOM    472  C   HIS A  34      16.152  30.136  12.187  1.00  8.06           C  
ATOM    473  O   HIS A  34      17.237  29.586  11.975  1.00  8.06           O  
ATOM    474  CB  HIS A  34      14.869  30.734  10.127  1.00  8.06           C  
ATOM    475  CG  HIS A  34      13.920  30.257   9.062  1.00  8.06           C  
ATOM    476  ND1 HIS A  34      14.108  29.073   8.372  1.00  8.06           N  
ATOM    477  CD2 HIS A  34      12.786  30.806   8.562  1.00  8.06           C  
ATOM    478  CE1 HIS A  34      13.125  28.913   7.504  1.00  8.06           C  
ATOM    479  NE2 HIS A  34      12.312  29.950   7.597  1.00  8.06           N  
ATOM    480  H   HIS A  34      12.988  30.570  11.873  1.00  8.06           H  
ATOM    481  HA  HIS A  34      15.068  28.791  10.961  1.00  8.06           H  
ATOM    482 1HB  HIS A  34      14.545  31.726  10.458  1.00  8.06           H  
ATOM    483 2HB  HIS A  34      15.860  30.838   9.689  1.00  8.06           H  
ATOM    484  HD2 HIS A  34      12.334  31.750   8.867  1.00  8.06           H  
ATOM    485  HE1 HIS A  34      13.007  28.072   6.821  1.00  8.06           H  
ATOM    486  HE2 HIS A  34      11.476  30.096   7.050  1.00  8.06           H  
ATOM    487  N   GLU A  35      15.962  30.974  13.208  1.00  7.47           N  
ATOM    488  CA  GLU A  35      17.056  31.343  14.100  1.00  7.47           C  
ATOM    489  C   GLU A  35      17.295  30.292  15.189  1.00  7.47           C  
ATOM    490  O   GLU A  35      18.169  30.465  16.041  1.00  7.47           O  
ATOM    491  CB  GLU A  35      16.811  32.714  14.737  1.00  7.47           C  
ATOM    492  CG  GLU A  35      16.857  33.898  13.754  1.00  7.47           C  
ATOM    493  CD  GLU A  35      16.598  35.244  14.411  1.00  7.47           C  
ATOM    494  OE1 GLU A  35      16.371  35.280  15.599  1.00  7.47           O  
ATOM    495  OE2 GLU A  35      16.641  36.235  13.718  1.00  7.47           O  
ATOM    496  H   GLU A  35      15.049  31.415  13.335  1.00  7.47           H  
ATOM    497  HA  GLU A  35      17.968  31.408  13.508  1.00  7.47           H  
ATOM    498 1HB  GLU A  35      15.825  32.714  15.208  1.00  7.47           H  
ATOM    499 2HB  GLU A  35      17.549  32.889  15.517  1.00  7.47           H  
ATOM    500 1HG  GLU A  35      17.838  33.921  13.283  1.00  7.47           H  
ATOM    501 2HG  GLU A  35      16.119  33.733  12.972  1.00  7.47           H  
ATOM    502  N   GLN A  36      16.495  29.222  15.187  1.00  7.39           N  
ATOM    503  CA  GLN A  36      16.684  28.128  16.116  1.00  7.39           C  
ATOM    504  C   GLN A  36      17.369  27.016  15.307  1.00  7.39           C  
ATOM    505  O   GLN A  36      18.400  26.471  15.709  1.00  7.39           O  
ATOM    506  CB  GLN A  36      15.330  27.645  16.668  1.00  7.39           C  
ATOM    507  CG  GLN A  36      15.391  26.654  17.844  1.00  7.39           C  
ATOM    508  CD  GLN A  36      15.900  27.295  19.161  1.00  7.39           C  
ATOM    509  OE1 GLN A  36      15.334  28.295  19.628  1.00  7.39           O  
ATOM    510  NE2 GLN A  36      16.932  26.727  19.760  1.00  7.39           N  
ATOM    511  H   GLN A  36      15.757  29.136  14.497  1.00  7.39           H  
ATOM    512  HA  GLN A  36      17.338  28.433  16.932  1.00  7.39           H  
ATOM    513 1HB  GLN A  36      14.749  28.510  16.987  1.00  7.39           H  
ATOM    514 2HB  GLN A  36      14.769  27.168  15.864  1.00  7.39           H  
ATOM    515 1HG  GLN A  36      14.394  26.258  18.019  1.00  7.39           H  
ATOM    516 2HG  GLN A  36      16.074  25.842  17.579  1.00  7.39           H  
ATOM    517 1HE2 GLN A  36      17.294  27.098  20.609  1.00  7.39           H  
ATOM    518 2HE2 GLN A  36      17.380  25.904  19.343  1.00  7.39           H  
ATOM    519  N   ILE A  37      16.853  26.782  14.083  1.00  7.89           N  
ATOM    520  CA  ILE A  37      17.371  25.726  13.210  1.00  7.89           C  
ATOM    521  C   ILE A  37      18.845  25.968  12.922  1.00  7.89           C  
ATOM    522  O   ILE A  37      19.676  25.063  13.062  1.00  7.89           O  
ATOM    523  CB  ILE A  37      16.599  25.705  11.873  1.00  7.89           C  
ATOM    524  CG1 ILE A  37      15.159  25.247  12.083  1.00  7.89           C  
ATOM    525  CG2 ILE A  37      17.277  24.797  10.896  1.00  7.89           C  
ATOM    526  CD1 ILE A  37      14.287  25.495  10.870  1.00  7.89           C  
ATOM    527  H   ILE A  37      16.030  27.304  13.785  1.00  7.89           H  
ATOM    528  HA  ILE A  37      17.260  24.766  13.709  1.00  7.89           H  
ATOM    529  HB  ILE A  37      16.569  26.718  11.466  1.00  7.89           H  
ATOM    530 1HG1 ILE A  37      15.154  24.180  12.301  1.00  7.89           H  
ATOM    531 2HG1 ILE A  37      14.737  25.773  12.932  1.00  7.89           H  
ATOM    532 1HG2 ILE A  37      16.735  24.803   9.954  1.00  7.89           H  
ATOM    533 2HG2 ILE A  37      18.299  25.136  10.728  1.00  7.89           H  
ATOM    534 3HG2 ILE A  37      17.282  23.793  11.302  1.00  7.89           H  
ATOM    535 1HD1 ILE A  37      13.277  25.146  11.070  1.00  7.89           H  
ATOM    536 2HD1 ILE A  37      14.266  26.561  10.645  1.00  7.89           H  
ATOM    537 3HD1 ILE A  37      14.691  24.957  10.015  1.00  7.89           H  
ATOM    538  N   GLU A  38      19.178  27.204  12.570  1.00  8.93           N  
ATOM    539  CA  GLU A  38      20.570  27.557  12.432  1.00  8.93           C  
ATOM    540  C   GLU A  38      20.933  28.290  13.733  1.00  8.93           C  
ATOM    541  O   GLU A  38      20.310  29.302  14.031  1.00  8.93           O  
ATOM    542  CB  GLU A  38      20.803  28.447  11.207  1.00  8.93           C  
ATOM    543  CG  GLU A  38      22.273  28.827  10.981  1.00  8.93           C  
ATOM    544  CD  GLU A  38      22.500  29.679   9.742  1.00  8.93           C  
ATOM    545  OE1 GLU A  38      21.563  29.902   9.014  1.00  8.93           O  
ATOM    546  OE2 GLU A  38      23.613  30.099   9.528  1.00  8.93           O  
ATOM    547  H   GLU A  38      18.463  27.922  12.433  1.00  8.93           H  
ATOM    548  HA  GLU A  38      21.136  26.645  12.309  1.00  8.93           H  
ATOM    549 1HB  GLU A  38      20.448  27.935  10.315  1.00  8.93           H  
ATOM    550 2HB  GLU A  38      20.222  29.368  11.310  1.00  8.93           H  
ATOM    551 1HG  GLU A  38      22.628  29.374  11.855  1.00  8.93           H  
ATOM    552 2HG  GLU A  38      22.859  27.913  10.902  1.00  8.93           H  
ATOM    553  N   GLU A  39      21.920  27.839  14.522  1.00 10.51           N  
ATOM    554  CA  GLU A  39      22.849  26.728  14.311  1.00 10.51           C  
ATOM    555  C   GLU A  39      22.512  25.378  14.978  1.00 10.51           C  
ATOM    556  O   GLU A  39      23.386  24.510  14.991  1.00 10.51           O  
ATOM    557  CB  GLU A  39      24.235  27.154  14.798  1.00 10.51           C  
ATOM    558  CG  GLU A  39      24.839  28.325  14.031  1.00 10.51           C  
ATOM    559  CD  GLU A  39      26.222  28.716  14.526  1.00 10.51           C  
ATOM    560  OE1 GLU A  39      26.699  28.108  15.455  1.00 10.51           O  
ATOM    561  OE2 GLU A  39      26.795  29.625  13.969  1.00 10.51           O  
ATOM    562  H   GLU A  39      22.061  28.360  15.375  1.00 10.51           H  
ATOM    563  HA  GLU A  39      22.952  26.553  13.246  1.00 10.51           H  
ATOM    564 1HB  GLU A  39      24.183  27.432  15.852  1.00 10.51           H  
ATOM    565 2HB  GLU A  39      24.922  26.310  14.717  1.00 10.51           H  
ATOM    566 1HG  GLU A  39      24.904  28.055  12.976  1.00 10.51           H  
ATOM    567 2HG  GLU A  39      24.171  29.181  14.114  1.00 10.51           H  
ATOM    568  N   ASP A  40      21.298  25.151  15.529  1.00 12.66           N  
ATOM    569  CA  ASP A  40      21.063  23.872  16.239  1.00 12.66           C  
ATOM    570  C   ASP A  40      21.331  22.622  15.408  1.00 12.66           C  
ATOM    571  O   ASP A  40      21.727  21.592  15.958  1.00 12.66           O  
ATOM    572  CB  ASP A  40      19.636  23.736  16.780  1.00 12.66           C  
ATOM    573  CG  ASP A  40      19.323  24.586  18.012  1.00 12.66           C  
ATOM    574  OD1 ASP A  40      20.228  25.134  18.607  1.00 12.66           O  
ATOM    575  OD2 ASP A  40      18.164  24.622  18.388  1.00 12.66           O  
ATOM    576  H   ASP A  40      20.533  25.829  15.481  1.00 12.66           H  
ATOM    577  HA  ASP A  40      21.738  23.848  17.092  1.00 12.66           H  
ATOM    578 1HB  ASP A  40      18.937  24.011  15.988  1.00 12.66           H  
ATOM    579 2HB  ASP A  40      19.447  22.691  17.025  1.00 12.66           H  
ATOM    580  N   LEU A  41      21.148  22.687  14.094  1.00 15.00           N  
ATOM    581  CA  LEU A  41      21.401  21.520  13.265  1.00 15.00           C  
ATOM    582  C   LEU A  41      22.845  21.024  13.325  1.00 15.00           C  
ATOM    583  O   LEU A  41      23.061  19.823  13.269  1.00 15.00           O  
ATOM    584  CB  LEU A  41      21.119  21.814  11.788  1.00 15.00           C  
ATOM    585  CG  LEU A  41      19.695  22.021  11.389  1.00 15.00           C  
ATOM    586  CD1 LEU A  41      19.672  22.437   9.930  1.00 15.00           C  
ATOM    587  CD2 LEU A  41      18.911  20.748  11.610  1.00 15.00           C  
ATOM    588  H   LEU A  41      20.791  23.551  13.681  1.00 15.00           H  
ATOM    589  HA  LEU A  41      20.750  20.712  13.605  1.00 15.00           H  
ATOM    590 1HB  LEU A  41      21.668  22.716  11.515  1.00 15.00           H  
ATOM    591 2HB  LEU A  41      21.516  20.991  11.193  1.00 15.00           H  
ATOM    592  HG  LEU A  41      19.262  22.813  11.986  1.00 15.00           H  
ATOM    593 1HD1 LEU A  41      18.649  22.597   9.607  1.00 15.00           H  
ATOM    594 2HD1 LEU A  41      20.243  23.360   9.811  1.00 15.00           H  
ATOM    595 3HD1 LEU A  41      20.122  21.650   9.325  1.00 15.00           H  
ATOM    596 1HD2 LEU A  41      17.873  20.908  11.314  1.00 15.00           H  
ATOM    597 2HD2 LEU A  41      19.343  19.943  11.010  1.00 15.00           H  
ATOM    598 3HD2 LEU A  41      18.953  20.478  12.663  1.00 15.00           H  
ATOM    599  N   SER A  42      23.798  21.966  13.450  1.00 16.82           N  
ATOM    600  CA  SER A  42      25.261  21.800  13.389  1.00 16.82           C  
ATOM    601  C   SER A  42      25.682  21.750  11.918  1.00 16.82           C  
ATOM    602  O   SER A  42      24.939  21.216  11.087  1.00 16.82           O  
ATOM    603  CB  SER A  42      25.777  20.509  14.048  1.00 16.82           C  
ATOM    604  OG  SER A  42      25.475  19.341  13.292  1.00 16.82           O  
ATOM    605  H   SER A  42      23.470  22.914  13.632  1.00 16.82           H  
ATOM    606  HA  SER A  42      25.705  22.663  13.885  1.00 16.82           H  
ATOM    607 1HB  SER A  42      26.847  20.566  14.193  1.00 16.82           H  
ATOM    608 2HB  SER A  42      25.328  20.419  15.035  1.00 16.82           H  
ATOM    609  HG  SER A  42      24.536  19.199  13.401  1.00 16.82           H  
ATOM    610  N   PRO A  43      26.866  22.275  11.542  1.00 17.89           N  
ATOM    611  CA  PRO A  43      27.380  22.222  10.188  1.00 17.89           C  
ATOM    612  C   PRO A  43      27.624  20.794   9.722  1.00 17.89           C  
ATOM    613  O   PRO A  43      27.553  20.506   8.529  1.00 17.89           O  
ATOM    614  CB  PRO A  43      28.689  23.016  10.291  1.00 17.89           C  
ATOM    615  CG  PRO A  43      29.068  22.964  11.761  1.00 17.89           C  
ATOM    616  CD  PRO A  43      27.752  22.962  12.505  1.00 17.89           C  
ATOM    617  HA  PRO A  43      26.674  22.735   9.523  1.00 17.89           H  
ATOM    618 1HB  PRO A  43      29.451  22.559   9.643  1.00 17.89           H  
ATOM    619 2HB  PRO A  43      28.533  24.042   9.925  1.00 17.89           H  
ATOM    620 1HG  PRO A  43      29.668  22.061  11.961  1.00 17.89           H  
ATOM    621 2HG  PRO A  43      29.702  23.827  12.019  1.00 17.89           H  
ATOM    622 1HD  PRO A  43      27.888  22.401  13.425  1.00 17.89           H  
ATOM    623 2HD  PRO A  43      27.400  23.989  12.688  1.00 17.89           H  
ATOM    624  N   GLU A  44      27.837  19.866  10.658  1.00 18.00           N  
ATOM    625  CA  GLU A  44      28.060  18.488  10.255  1.00 18.00           C  
ATOM    626  C   GLU A  44      26.761  17.906   9.713  1.00 18.00           C  
ATOM    627  O   GLU A  44      26.756  17.216   8.686  1.00 18.00           O  
ATOM    628  CB  GLU A  44      28.601  17.659  11.423  1.00 18.00           C  
ATOM    629  CG  GLU A  44      30.021  18.045  11.854  1.00 18.00           C  
ATOM    630  CD  GLU A  44      30.545  17.229  13.021  1.00 18.00           C  
ATOM    631  OE1 GLU A  44      29.803  16.443  13.560  1.00 18.00           O  
ATOM    632  OE2 GLU A  44      31.693  17.396  13.365  1.00 18.00           O  
ATOM    633  H   GLU A  44      27.868  20.110  11.638  1.00 18.00           H  
ATOM    634  HA  GLU A  44      28.799  18.474   9.451  1.00 18.00           H  
ATOM    635 1HB  GLU A  44      27.941  17.775  12.285  1.00 18.00           H  
ATOM    636 2HB  GLU A  44      28.606  16.603  11.151  1.00 18.00           H  
ATOM    637 1HG  GLU A  44      30.690  17.919  11.004  1.00 18.00           H  
ATOM    638 2HG  GLU A  44      30.023  19.102  12.126  1.00 18.00           H  
ATOM    639  N   GLU A  45      25.643  18.233  10.373  1.00 17.08           N  
ATOM    640  CA  GLU A  45      24.361  17.739   9.896  1.00 17.08           C  
ATOM    641  C   GLU A  45      24.018  18.435   8.603  1.00 17.08           C  
ATOM    642  O   GLU A  45      23.521  17.802   7.676  1.00 17.08           O  
ATOM    643  CB  GLU A  45      23.252  17.975  10.902  1.00 17.08           C  
ATOM    644  CG  GLU A  45      21.868  17.405  10.540  1.00 17.08           C  
ATOM    645  CD  GLU A  45      21.837  15.894  10.436  1.00 17.08           C  
ATOM    646  OE1 GLU A  45      22.767  15.259  10.878  1.00 17.08           O  
ATOM    647  OE2 GLU A  45      20.859  15.374   9.947  1.00 17.08           O  
ATOM    648  H   GLU A  45      25.680  18.801  11.228  1.00 17.08           H  
ATOM    649  HA  GLU A  45      24.445  16.669   9.705  1.00 17.08           H  
ATOM    650 1HB  GLU A  45      23.546  17.584  11.876  1.00 17.08           H  
ATOM    651 2HB  GLU A  45      23.124  19.047  11.002  1.00 17.08           H  
ATOM    652 1HG  GLU A  45      21.157  17.722  11.303  1.00 17.08           H  
ATOM    653 2HG  GLU A  45      21.551  17.840   9.592  1.00 17.08           H  
ATOM    654  N   SER A  46      24.311  19.737   8.520  1.00 15.54           N  
ATOM    655  CA  SER A  46      23.964  20.479   7.323  1.00 15.54           C  
ATOM    656  C   SER A  46      24.650  19.874   6.099  1.00 15.54           C  
ATOM    657  O   SER A  46      24.010  19.695   5.057  1.00 15.54           O  
ATOM    658  CB  SER A  46      24.370  21.925   7.485  1.00 15.54           C  
ATOM    659  OG  SER A  46      23.644  22.538   8.524  1.00 15.54           O  
ATOM    660  H   SER A  46      24.725  20.217   9.322  1.00 15.54           H  
ATOM    661  HA  SER A  46      22.884  20.425   7.183  1.00 15.54           H  
ATOM    662 1HB  SER A  46      25.430  21.975   7.693  1.00 15.54           H  
ATOM    663 2HB  SER A  46      24.193  22.456   6.553  1.00 15.54           H  
ATOM    664  HG  SER A  46      23.887  22.050   9.335  1.00 15.54           H  
ATOM    665  N   GLU A  47      25.936  19.511   6.218  1.00 14.00           N  
ATOM    666  CA  GLU A  47      26.592  18.868   5.087  1.00 14.00           C  
ATOM    667  C   GLU A  47      25.936  17.519   4.803  1.00 14.00           C  
ATOM    668  O   GLU A  47      25.755  17.149   3.642  1.00 14.00           O  
ATOM    669  CB  GLU A  47      28.104  18.699   5.297  1.00 14.00           C  
ATOM    670  CG  GLU A  47      28.918  20.007   5.251  1.00 14.00           C  
ATOM    671  CD  GLU A  47      30.431  19.797   5.390  1.00 14.00           C  
ATOM    672  OE1 GLU A  47      30.850  18.687   5.632  1.00 14.00           O  
ATOM    673  OE2 GLU A  47      31.158  20.755   5.234  1.00 14.00           O  
ATOM    674  H   GLU A  47      26.449  19.695   7.084  1.00 14.00           H  
ATOM    675  HA  GLU A  47      26.451  19.498   4.209  1.00 14.00           H  
ATOM    676 1HB  GLU A  47      28.275  18.242   6.277  1.00 14.00           H  
ATOM    677 2HB  GLU A  47      28.504  18.021   4.545  1.00 14.00           H  
ATOM    678 1HG  GLU A  47      28.715  20.514   4.309  1.00 14.00           H  
ATOM    679 2HG  GLU A  47      28.573  20.653   6.059  1.00 14.00           H  
ATOM    680  N   GLY A  48      25.552  16.787   5.865  1.00 12.72           N  
ATOM    681  CA  GLY A  48      24.898  15.495   5.700  1.00 12.72           C  
ATOM    682  C   GLY A  48      23.598  15.641   4.914  1.00 12.72           C  
ATOM    683  O   GLY A  48      23.286  14.815   4.050  1.00 12.72           O  
ATOM    684  H   GLY A  48      25.747  17.119   6.811  1.00 12.72           H  
ATOM    685 1HA  GLY A  48      25.570  14.806   5.187  1.00 12.72           H  
ATOM    686 2HA  GLY A  48      24.684  15.079   6.686  1.00 12.72           H  
ATOM    687  N   VAL A  49      22.864  16.723   5.174  1.00 11.62           N  
ATOM    688  CA  VAL A  49      21.633  17.003   4.456  1.00 11.62           C  
ATOM    689  C   VAL A  49      21.925  17.242   2.993  1.00 11.62           C  
ATOM    690  O   VAL A  49      21.236  16.717   2.123  1.00 11.62           O  
ATOM    691  CB  VAL A  49      20.891  18.209   5.040  1.00 11.62           C  
ATOM    692  CG1 VAL A  49      19.741  18.584   4.127  1.00 11.62           C  
ATOM    693  CG2 VAL A  49      20.366  17.859   6.436  1.00 11.62           C  
ATOM    694  H   VAL A  49      23.171  17.347   5.922  1.00 11.62           H  
ATOM    695  HA  VAL A  49      20.981  16.132   4.543  1.00 11.62           H  
ATOM    696  HB  VAL A  49      21.571  19.056   5.101  1.00 11.62           H  
ATOM    697 1HG1 VAL A  49      19.218  19.446   4.534  1.00 11.62           H  
ATOM    698 2HG1 VAL A  49      20.137  18.832   3.142  1.00 11.62           H  
ATOM    699 3HG1 VAL A  49      19.052  17.744   4.042  1.00 11.62           H  
ATOM    700 1HG2 VAL A  49      19.843  18.714   6.855  1.00 11.62           H  
ATOM    701 2HG2 VAL A  49      19.684  17.013   6.363  1.00 11.62           H  
ATOM    702 3HG2 VAL A  49      21.194  17.592   7.082  1.00 11.62           H  
ATOM    703  N   VAL A  50      22.964  18.015   2.705  1.00 10.78           N  
ATOM    704  CA  VAL A  50      23.293  18.265   1.317  1.00 10.78           C  
ATOM    705  C   VAL A  50      23.635  16.971   0.593  1.00 10.78           C  
ATOM    706  O   VAL A  50      23.163  16.750  -0.528  1.00 10.78           O  
ATOM    707  CB  VAL A  50      24.456  19.249   1.209  1.00 10.78           C  
ATOM    708  CG1 VAL A  50      24.930  19.331  -0.231  1.00 10.78           C  
ATOM    709  CG2 VAL A  50      23.988  20.603   1.704  1.00 10.78           C  
ATOM    710  H   VAL A  50      23.507  18.443   3.458  1.00 10.78           H  
ATOM    711  HA  VAL A  50      22.425  18.710   0.836  1.00 10.78           H  
ATOM    712  HB  VAL A  50      25.289  18.898   1.818  1.00 10.78           H  
ATOM    713 1HG1 VAL A  50      25.760  20.032  -0.300  1.00 10.78           H  
ATOM    714 2HG1 VAL A  50      25.260  18.342  -0.561  1.00 10.78           H  
ATOM    715 3HG1 VAL A  50      24.112  19.672  -0.863  1.00 10.78           H  
ATOM    716 1HG2 VAL A  50      24.806  21.318   1.643  1.00 10.78           H  
ATOM    717 2HG2 VAL A  50      23.156  20.945   1.089  1.00 10.78           H  
ATOM    718 3HG2 VAL A  50      23.660  20.514   2.737  1.00 10.78           H  
ATOM    719  N   GLU A  51      24.442  16.107   1.219  1.00 10.38           N  
ATOM    720  CA  GLU A  51      24.765  14.833   0.585  1.00 10.38           C  
ATOM    721  C   GLU A  51      23.511  13.969   0.414  1.00 10.38           C  
ATOM    722  O   GLU A  51      23.343  13.313  -0.613  1.00 10.38           O  
ATOM    723  CB  GLU A  51      25.850  14.067   1.353  1.00 10.38           C  
ATOM    724  CG  GLU A  51      27.256  14.696   1.266  1.00 10.38           C  
ATOM    725  CD  GLU A  51      28.347  13.882   1.972  1.00 10.38           C  
ATOM    726  OE1 GLU A  51      28.028  12.903   2.612  1.00 10.38           O  
ATOM    727  OE2 GLU A  51      29.496  14.242   1.851  1.00 10.38           O  
ATOM    728  H   GLU A  51      24.823  16.346   2.137  1.00 10.38           H  
ATOM    729  HA  GLU A  51      25.158  15.044  -0.411  1.00 10.38           H  
ATOM    730 1HB  GLU A  51      25.573  14.021   2.410  1.00 10.38           H  
ATOM    731 2HB  GLU A  51      25.909  13.045   0.982  1.00 10.38           H  
ATOM    732 1HG  GLU A  51      27.521  14.809   0.216  1.00 10.38           H  
ATOM    733 2HG  GLU A  51      27.210  15.693   1.709  1.00 10.38           H  
ATOM    734  N   ASP A  52      22.594  14.004   1.394  1.00 10.46           N  
ATOM    735  CA  ASP A  52      21.357  13.230   1.298  1.00 10.46           C  
ATOM    736  C   ASP A  52      20.558  13.704   0.094  1.00 10.46           C  
ATOM    737  O   ASP A  52      20.037  12.890  -0.677  1.00 10.46           O  
ATOM    738  CB  ASP A  52      20.523  13.395   2.583  1.00 10.46           C  
ATOM    739  CG  ASP A  52      19.249  12.520   2.668  1.00 10.46           C  
ATOM    740  OD1 ASP A  52      19.370  11.315   2.708  1.00 10.46           O  
ATOM    741  OD2 ASP A  52      18.145  13.069   2.711  1.00 10.46           O  
ATOM    742  H   ASP A  52      22.775  14.541   2.239  1.00 10.46           H  
ATOM    743  HA  ASP A  52      21.608  12.179   1.162  1.00 10.46           H  
ATOM    744 1HB  ASP A  52      21.157  13.183   3.445  1.00 10.46           H  
ATOM    745 2HB  ASP A  52      20.219  14.437   2.668  1.00 10.46           H  
ATOM    746  N   ILE A  53      20.504  15.020  -0.105  1.00 11.24           N  
ATOM    747  CA  ILE A  53      19.783  15.559  -1.237  1.00 11.24           C  
ATOM    748  C   ILE A  53      20.441  15.111  -2.527  1.00 11.24           C  
ATOM    749  O   ILE A  53      19.761  14.624  -3.429  1.00 11.24           O  
ATOM    750  CB  ILE A  53      19.729  17.092  -1.189  1.00 11.24           C  
ATOM    751  CG1 ILE A  53      18.854  17.547  -0.008  1.00 11.24           C  
ATOM    752  CG2 ILE A  53      19.200  17.628  -2.517  1.00 11.24           C  
ATOM    753  CD1 ILE A  53      18.983  19.015   0.304  1.00 11.24           C  
ATOM    754  H   ILE A  53      20.944  15.650   0.567  1.00 11.24           H  
ATOM    755  HA  ILE A  53      18.767  15.175  -1.215  1.00 11.24           H  
ATOM    756  HB  ILE A  53      20.731  17.481  -1.015  1.00 11.24           H  
ATOM    757 1HG1 ILE A  53      17.813  17.329  -0.236  1.00 11.24           H  
ATOM    758 2HG1 ILE A  53      19.137  16.979   0.876  1.00 11.24           H  
ATOM    759 1HG2 ILE A  53      19.176  18.714  -2.484  1.00 11.24           H  
ATOM    760 2HG2 ILE A  53      19.857  17.305  -3.325  1.00 11.24           H  
ATOM    761 3HG2 ILE A  53      18.195  17.244  -2.693  1.00 11.24           H  
ATOM    762 1HD1 ILE A  53      18.339  19.262   1.149  1.00 11.24           H  
ATOM    763 2HD1 ILE A  53      20.017  19.242   0.557  1.00 11.24           H  
ATOM    764 3HD1 ILE A  53      18.684  19.600  -0.563  1.00 11.24           H  
ATOM    765  N   GLU A  54      21.766  15.233  -2.618  1.00 12.89           N  
ATOM    766  CA  GLU A  54      22.438  14.822  -3.839  1.00 12.89           C  
ATOM    767  C   GLU A  54      22.175  13.360  -4.172  1.00 12.89           C  
ATOM    768  O   GLU A  54      21.858  13.033  -5.321  1.00 12.89           O  
ATOM    769  CB  GLU A  54      23.948  15.057  -3.751  1.00 12.89           C  
ATOM    770  CG  GLU A  54      24.705  14.626  -5.020  1.00 12.89           C  
ATOM    771  CD  GLU A  54      26.204  14.904  -4.994  1.00 12.89           C  
ATOM    772  OE1 GLU A  54      26.678  15.528  -4.075  1.00 12.89           O  
ATOM    773  OE2 GLU A  54      26.872  14.453  -5.905  1.00 12.89           O  
ATOM    774  H   GLU A  54      22.297  15.634  -1.844  1.00 12.89           H  
ATOM    775  HA  GLU A  54      22.047  15.427  -4.657  1.00 12.89           H  
ATOM    776 1HB  GLU A  54      24.142  16.115  -3.570  1.00 12.89           H  
ATOM    777 2HB  GLU A  54      24.354  14.501  -2.904  1.00 12.89           H  
ATOM    778 1HG  GLU A  54      24.553  13.554  -5.152  1.00 12.89           H  
ATOM    779 2HG  GLU A  54      24.264  15.130  -5.878  1.00 12.89           H  
ATOM    780  N   GLU A  55      22.272  12.465  -3.182  1.00 15.19           N  
ATOM    781  CA  GLU A  55      22.036  11.064  -3.497  1.00 15.19           C  
ATOM    782  C   GLU A  55      20.605  10.837  -3.971  1.00 15.19           C  
ATOM    783  O   GLU A  55      20.386  10.120  -4.949  1.00 15.19           O  
ATOM    784  CB  GLU A  55      22.341  10.152  -2.300  1.00 15.19           C  
ATOM    785  CG  GLU A  55      23.835  10.014  -1.958  1.00 15.19           C  
ATOM    786  CD  GLU A  55      24.111   9.062  -0.792  1.00 15.19           C  
ATOM    787  OE1 GLU A  55      23.173   8.601  -0.180  1.00 15.19           O  
ATOM    788  OE2 GLU A  55      25.263   8.790  -0.533  1.00 15.19           O  
ATOM    789  H   GLU A  55      22.529  12.760  -2.238  1.00 15.19           H  
ATOM    790  HA  GLU A  55      22.707  10.784  -4.308  1.00 15.19           H  
ATOM    791 1HB  GLU A  55      21.837  10.549  -1.413  1.00 15.19           H  
ATOM    792 2HB  GLU A  55      21.939   9.156  -2.488  1.00 15.19           H  
ATOM    793 1HG  GLU A  55      24.366   9.657  -2.839  1.00 15.19           H  
ATOM    794 2HG  GLU A  55      24.222  11.003  -1.711  1.00 15.19           H  
ATOM    795  N   LYS A  56      19.632  11.494  -3.338  1.00 17.79           N  
ATOM    796  CA  LYS A  56      18.240  11.331  -3.742  1.00 17.79           C  
ATOM    797  C   LYS A  56      17.999  11.864  -5.146  1.00 17.79           C  
ATOM    798  O   LYS A  56      17.257  11.258  -5.927  1.00 17.79           O  
ATOM    799  CB  LYS A  56      17.335  11.967  -2.698  1.00 17.79           C  
ATOM    800  CG  LYS A  56      17.301  11.137  -1.415  1.00 17.79           C  
ATOM    801  CD  LYS A  56      16.534  11.783  -0.293  1.00 17.79           C  
ATOM    802  CE  LYS A  56      16.469  10.830   0.906  1.00 17.79           C  
ATOM    803  NZ  LYS A  56      15.940  11.482   2.121  1.00 17.79           N  
ATOM    804  H   LYS A  56      19.854  12.089  -2.535  1.00 17.79           H  
ATOM    805  HA  LYS A  56      18.019  10.263  -3.758  1.00 17.79           H  
ATOM    806 1HB  LYS A  56      17.710  12.966  -2.451  1.00 17.79           H  
ATOM    807 2HB  LYS A  56      16.324  12.070  -3.087  1.00 17.79           H  
ATOM    808 1HG  LYS A  56      16.859  10.165  -1.630  1.00 17.79           H  
ATOM    809 2HG  LYS A  56      18.326  10.977  -1.076  1.00 17.79           H  
ATOM    810 1HD  LYS A  56      17.054  12.698   0.020  1.00 17.79           H  
ATOM    811 2HD  LYS A  56      15.529  12.040  -0.616  1.00 17.79           H  
ATOM    812 1HE  LYS A  56      15.820   9.998   0.647  1.00 17.79           H  
ATOM    813 2HE  LYS A  56      17.468  10.447   1.119  1.00 17.79           H  
ATOM    814 1HZ  LYS A  56      15.922  10.821   2.875  1.00 17.79           H  
ATOM    815 2HZ  LYS A  56      16.593  12.243   2.364  1.00 17.79           H  
ATOM    816 3HZ  LYS A  56      15.022  11.848   1.964  1.00 17.79           H  
ATOM    817  N   VAL A  57      18.657  12.963  -5.504  1.00 20.30           N  
ATOM    818  CA  VAL A  57      18.514  13.472  -6.853  1.00 20.30           C  
ATOM    819  C   VAL A  57      19.095  12.470  -7.837  1.00 20.30           C  
ATOM    820  O   VAL A  57      18.463  12.140  -8.839  1.00 20.30           O  
ATOM    821  CB  VAL A  57      19.209  14.832  -7.021  1.00 20.30           C  
ATOM    822  CG1 VAL A  57      19.220  15.219  -8.493  1.00 20.30           C  
ATOM    823  CG2 VAL A  57      18.458  15.892  -6.214  1.00 20.30           C  
ATOM    824  H   VAL A  57      19.243  13.452  -4.826  1.00 20.30           H  
ATOM    825  HA  VAL A  57      17.453  13.600  -7.067  1.00 20.30           H  
ATOM    826  HB  VAL A  57      20.241  14.757  -6.670  1.00 20.30           H  
ATOM    827 1HG1 VAL A  57      19.717  16.179  -8.614  1.00 20.30           H  
ATOM    828 2HG1 VAL A  57      19.758  14.459  -9.056  1.00 20.30           H  
ATOM    829 3HG1 VAL A  57      18.197  15.289  -8.861  1.00 20.30           H  
ATOM    830 1HG2 VAL A  57      18.951  16.855  -6.329  1.00 20.30           H  
ATOM    831 2HG2 VAL A  57      17.432  15.961  -6.576  1.00 20.30           H  
ATOM    832 3HG2 VAL A  57      18.448  15.616  -5.171  1.00 20.30           H  
ATOM    833  N   ARG A  58      20.284  11.946  -7.537  1.00 22.11           N  
ATOM    834  CA  ARG A  58      20.902  10.986  -8.436  1.00 22.11           C  
ATOM    835  C   ARG A  58      20.051   9.729  -8.612  1.00 22.11           C  
ATOM    836  O   ARG A  58      19.967   9.196  -9.719  1.00 22.11           O  
ATOM    837  CB  ARG A  58      22.291  10.615  -7.939  1.00 22.11           C  
ATOM    838  CG  ARG A  58      23.349  11.716  -8.112  1.00 22.11           C  
ATOM    839  CD  ARG A  58      24.683  11.285  -7.602  1.00 22.11           C  
ATOM    840  NE  ARG A  58      25.696  12.332  -7.737  1.00 22.11           N  
ATOM    841  CZ  ARG A  58      26.417  12.578  -8.838  1.00 22.11           C  
ATOM    842  NH1 ARG A  58      26.262  11.863  -9.935  1.00 22.11           N  
ATOM    843  NH2 ARG A  58      27.287  13.557  -8.785  1.00 22.11           N  
ATOM    844  H   ARG A  58      20.772  12.236  -6.688  1.00 22.11           H  
ATOM    845  HA  ARG A  58      21.011  11.459  -9.410  1.00 22.11           H  
ATOM    846 1HB  ARG A  58      22.236  10.381  -6.876  1.00 22.11           H  
ATOM    847 2HB  ARG A  58      22.638   9.724  -8.455  1.00 22.11           H  
ATOM    848 1HG  ARG A  58      23.448  11.962  -9.166  1.00 22.11           H  
ATOM    849 2HG  ARG A  58      23.042  12.605  -7.559  1.00 22.11           H  
ATOM    850 1HD  ARG A  58      24.592  11.037  -6.542  1.00 22.11           H  
ATOM    851 2HD  ARG A  58      25.020  10.409  -8.151  1.00 22.11           H  
ATOM    852  HE  ARG A  58      25.895  12.945  -6.933  1.00 22.11           H  
ATOM    853 1HH1 ARG A  58      25.587  11.111  -9.958  1.00 22.11           H  
ATOM    854 2HH1 ARG A  58      26.816  12.068 -10.753  1.00 22.11           H  
ATOM    855 1HH2 ARG A  58      27.371  14.076  -7.898  1.00 22.11           H  
ATOM    856 2HH2 ARG A  58      27.858  13.784  -9.583  1.00 22.11           H  
ATOM    857  N   GLU A  59      19.412   9.251  -7.537  1.00 22.80           N  
ATOM    858  CA  GLU A  59      18.539   8.086  -7.653  1.00 22.80           C  
ATOM    859  C   GLU A  59      17.269   8.407  -8.451  1.00 22.80           C  
ATOM    860  O   GLU A  59      16.776   7.568  -9.208  1.00 22.80           O  
ATOM    861  CB  GLU A  59      18.171   7.512  -6.274  1.00 22.80           C  
ATOM    862  CG  GLU A  59      19.336   6.820  -5.532  1.00 22.80           C  
ATOM    863  CD  GLU A  59      18.938   6.216  -4.185  1.00 22.80           C  
ATOM    864  OE1 GLU A  59      17.827   6.429  -3.754  1.00 22.80           O  
ATOM    865  OE2 GLU A  59      19.750   5.530  -3.603  1.00 22.80           O  
ATOM    866  H   GLU A  59      19.547   9.698  -6.630  1.00 22.80           H  
ATOM    867  HA  GLU A  59      19.081   7.313  -8.197  1.00 22.80           H  
ATOM    868 1HB  GLU A  59      17.809   8.324  -5.637  1.00 22.80           H  
ATOM    869 2HB  GLU A  59      17.361   6.793  -6.381  1.00 22.80           H  
ATOM    870 1HG  GLU A  59      19.730   6.029  -6.169  1.00 22.80           H  
ATOM    871 2HG  GLU A  59      20.131   7.549  -5.377  1.00 22.80           H  
ATOM    872  N   GLY A  60      16.724   9.614  -8.258  1.00 22.74           N  
ATOM    873  CA  GLY A  60      15.520  10.058  -8.952  1.00 22.74           C  
ATOM    874  C   GLY A  60      15.703  10.211 -10.467  1.00 22.74           C  
ATOM    875  O   GLY A  60      14.796   9.907 -11.246  1.00 22.74           O  
ATOM    876  H   GLY A  60      17.152  10.251  -7.589  1.00 22.74           H  
ATOM    877 1HA  GLY A  60      14.714   9.354  -8.752  1.00 22.74           H  
ATOM    878 2HA  GLY A  60      15.214  11.015  -8.531  1.00 22.74           H  
ATOM    879  N   LEU A  61      16.868  10.700 -10.883  1.00 22.61           N  
ATOM    880  CA  LEU A  61      17.147  10.927 -12.298  1.00 22.61           C  
ATOM    881  C   LEU A  61      17.225   9.633 -13.100  1.00 22.61           C  
ATOM    882  O   LEU A  61      17.814   8.643 -12.670  1.00 22.61           O  
ATOM    883  CB  LEU A  61      18.461  11.697 -12.451  1.00 22.61           C  
ATOM    884  CG  LEU A  61      18.457  13.150 -11.940  1.00 22.61           C  
ATOM    885  CD1 LEU A  61      19.868  13.698 -12.002  1.00 22.61           C  
ATOM    886  CD2 LEU A  61      17.514  13.975 -12.780  1.00 22.61           C  
ATOM    887  H   LEU A  61      17.568  10.957 -10.185  1.00 22.61           H  
ATOM    888  HA  LEU A  61      16.341  11.532 -12.707  1.00 22.61           H  
ATOM    889 1HB  LEU A  61      19.234  11.158 -11.898  1.00 22.61           H  
ATOM    890 2HB  LEU A  61      18.736  11.708 -13.504  1.00 22.61           H  
ATOM    891  HG  LEU A  61      18.124  13.180 -10.919  1.00 22.61           H  
ATOM    892 1HD1 LEU A  61      19.876  14.724 -11.637  1.00 22.61           H  
ATOM    893 2HD1 LEU A  61      20.517  13.085 -11.376  1.00 22.61           H  
ATOM    894 3HD1 LEU A  61      20.225  13.676 -13.030  1.00 22.61           H  
ATOM    895 1HD2 LEU A  61      17.511  15.003 -12.416  1.00 22.61           H  
ATOM    896 2HD2 LEU A  61      17.842  13.957 -13.820  1.00 22.61           H  
ATOM    897 3HD2 LEU A  61      16.509  13.561 -12.708  1.00 22.61           H  
ATOM    898  N   GLY A  62      16.677   9.657 -14.309  1.00 22.74           N  
ATOM    899  CA  GLY A  62      16.742   8.494 -15.187  1.00 22.74           C  
ATOM    900  C   GLY A  62      18.151   7.906 -15.219  1.00 22.74           C  
ATOM    901  O   GLY A  62      19.048   8.476 -15.841  1.00 22.74           O  
ATOM    902  H   GLY A  62      16.196  10.489 -14.619  1.00 22.74           H  
ATOM    903 1HA  GLY A  62      16.037   7.739 -14.838  1.00 22.74           H  
ATOM    904 2HA  GLY A  62      16.440   8.778 -16.194  1.00 22.74           H  
TER     905
ENDMDL

REMARK ID 654380 MODEL 4 nmb-54k7
PFRMAT TS
TARGET nmb-54k7
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   SER A   1       0.656   0.200   0.166  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.079   0.397  -0.085  1.00 24.67           C  
ATOM      3  C   SER A   1       2.463   1.872  -0.074  1.00 24.67           C  
ATOM      4  O   SER A   1       1.609   2.754  -0.162  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.446  -0.216  -1.414  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.803   0.462  -2.453  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.498  -0.729   0.524  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.325   0.880   0.834  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.136   0.308  -0.706  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.638  -0.109   0.703  1.00 24.67           H  
ATOM     11 1HB  SER A   1       3.522  -0.170  -1.556  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.154  -1.266  -1.426  1.00 24.67           H  
ATOM     13  HG  SER A   1       0.830   0.318  -2.297  1.00 24.67           H  
ATOM     14  N   ALA A   2       3.762   2.151   0.022  1.00 24.67           N  
ATOM     15  CA  ALA A   2       4.215   3.544   0.080  1.00 24.67           C  
ATOM     16  C   ALA A   2       3.805   4.347  -1.150  1.00 24.67           C  
ATOM     17  O   ALA A   2       3.459   5.520  -1.037  1.00 24.67           O  
ATOM     18  CB  ALA A   2       5.719   3.602   0.226  1.00 24.67           C  
ATOM     19  H   ALA A   2       4.444   1.406   0.078  1.00 24.67           H  
ATOM     20  HA  ALA A   2       3.755   4.009   0.955  1.00 24.67           H  
ATOM     21 1HB  ALA A   2       6.032   4.642   0.303  1.00 24.67           H  
ATOM     22 2HB  ALA A   2       6.019   3.065   1.126  1.00 24.67           H  
ATOM     23 3HB  ALA A   2       6.189   3.145  -0.645  1.00 24.67           H  
ATOM     24  N   ASP A   3       3.827   3.731  -2.332  1.00 24.67           N  
ATOM     25  CA  ASP A   3       3.467   4.479  -3.531  1.00 24.67           C  
ATOM     26  C   ASP A   3       2.028   4.962  -3.447  1.00 24.67           C  
ATOM     27  O   ASP A   3       1.708   6.078  -3.868  1.00 24.67           O  
ATOM     28  CB  ASP A   3       3.638   3.616  -4.775  1.00 24.67           C  
ATOM     29  CG  ASP A   3       5.098   3.348  -5.122  1.00 24.67           C  
ATOM     30  OD1 ASP A   3       5.958   4.006  -4.580  1.00 24.67           O  
ATOM     31  OD2 ASP A   3       5.342   2.483  -5.926  1.00 24.67           O  
ATOM     32  H   ASP A   3       4.101   2.762  -2.398  1.00 24.67           H  
ATOM     33  HA  ASP A   3       4.119   5.351  -3.609  1.00 24.67           H  
ATOM     34 1HB  ASP A   3       3.132   2.659  -4.620  1.00 24.67           H  
ATOM     35 2HB  ASP A   3       3.158   4.102  -5.622  1.00 24.67           H  
ATOM     36  N   GLU A   4       1.166   4.115  -2.891  1.00 24.67           N  
ATOM     37  CA  GLU A   4      -0.243   4.425  -2.725  1.00 24.67           C  
ATOM     38  C   GLU A   4      -0.413   5.545  -1.706  1.00 24.67           C  
ATOM     39  O   GLU A   4      -1.217   6.453  -1.902  1.00 24.67           O  
ATOM     40  CB  GLU A   4      -1.000   3.159  -2.324  1.00 24.67           C  
ATOM     41  CG  GLU A   4      -1.095   2.119  -3.455  1.00 24.67           C  
ATOM     42  CD  GLU A   4      -1.593   0.758  -3.013  1.00 24.67           C  
ATOM     43  OE1 GLU A   4      -1.012   0.184  -2.092  1.00 24.67           O  
ATOM     44  OE2 GLU A   4      -2.549   0.287  -3.581  1.00 24.67           O  
ATOM     45  H   GLU A   4       1.516   3.228  -2.555  1.00 24.67           H  
ATOM     46  HA  GLU A   4      -0.637   4.773  -3.682  1.00 24.67           H  
ATOM     47 1HB  GLU A   4      -0.516   2.694  -1.475  1.00 24.67           H  
ATOM     48 2HB  GLU A   4      -2.013   3.424  -2.019  1.00 24.67           H  
ATOM     49 1HG  GLU A   4      -1.764   2.505  -4.224  1.00 24.67           H  
ATOM     50 2HG  GLU A   4      -0.106   2.009  -3.902  1.00 24.67           H  
ATOM     51  N   GLU A   5       0.399   5.525  -0.640  1.00 24.67           N  
ATOM     52  CA  GLU A   5       0.311   6.595   0.352  1.00 24.67           C  
ATOM     53  C   GLU A   5       0.676   7.929  -0.303  1.00 24.67           C  
ATOM     54  O   GLU A   5       0.059   8.967  -0.024  1.00 24.67           O  
ATOM     55  CB  GLU A   5       1.232   6.329   1.553  1.00 24.67           C  
ATOM     56  CG  GLU A   5       0.796   5.170   2.456  1.00 24.67           C  
ATOM     57  CD  GLU A   5       1.735   4.930   3.631  1.00 24.67           C  
ATOM     58  OE1 GLU A   5       2.757   5.574   3.705  1.00 24.67           O  
ATOM     59  OE2 GLU A   5       1.418   4.099   4.453  1.00 24.67           O  
ATOM     60  H   GLU A   5       1.041   4.742  -0.513  1.00 24.67           H  
ATOM     61  HA  GLU A   5      -0.718   6.657   0.708  1.00 24.67           H  
ATOM     62 1HB  GLU A   5       2.236   6.111   1.196  1.00 24.67           H  
ATOM     63 2HB  GLU A   5       1.295   7.228   2.165  1.00 24.67           H  
ATOM     64 1HG  GLU A   5      -0.204   5.376   2.836  1.00 24.67           H  
ATOM     65 2HG  GLU A   5       0.745   4.267   1.850  1.00 24.67           H  
ATOM     66  N   VAL A   6       1.661   7.899  -1.205  1.00 24.67           N  
ATOM     67  CA  VAL A   6       2.058   9.110  -1.907  1.00 24.67           C  
ATOM     68  C   VAL A   6       0.945   9.596  -2.827  1.00 24.67           C  
ATOM     69  O   VAL A   6       0.600  10.782  -2.807  1.00 24.67           O  
ATOM     70  CB  VAL A   6       3.339   8.884  -2.730  1.00 24.67           C  
ATOM     71  CG1 VAL A   6       3.610  10.104  -3.596  1.00 24.67           C  
ATOM     72  CG2 VAL A   6       4.509   8.636  -1.793  1.00 24.67           C  
ATOM     73  H   VAL A   6       2.156   7.021  -1.374  1.00 24.67           H  
ATOM     74  HA  VAL A   6       2.261   9.882  -1.166  1.00 24.67           H  
ATOM     75  HB  VAL A   6       3.202   8.027  -3.382  1.00 24.67           H  
ATOM     76 1HG1 VAL A   6       4.511   9.937  -4.183  1.00 24.67           H  
ATOM     77 2HG1 VAL A   6       2.765  10.268  -4.267  1.00 24.67           H  
ATOM     78 3HG1 VAL A   6       3.746  10.979  -2.962  1.00 24.67           H  
ATOM     79 1HG2 VAL A   6       5.413   8.469  -2.377  1.00 24.67           H  
ATOM     80 2HG2 VAL A   6       4.646   9.501  -1.147  1.00 24.67           H  
ATOM     81 3HG2 VAL A   6       4.311   7.765  -1.185  1.00 24.67           H  
ATOM     82  N   GLU A   7       0.355   8.687  -3.610  1.00 24.67           N  
ATOM     83  CA  GLU A   7      -0.727   9.072  -4.509  1.00 24.67           C  
ATOM     84  C   GLU A   7      -1.905   9.668  -3.749  1.00 24.67           C  
ATOM     85  O   GLU A   7      -2.399  10.747  -4.104  1.00 24.67           O  
ATOM     86  CB  GLU A   7      -1.224   7.871  -5.325  1.00 24.67           C  
ATOM     87  CG  GLU A   7      -2.372   8.221  -6.294  1.00 24.67           C  
ATOM     88  CD  GLU A   7      -2.895   7.051  -7.124  1.00 24.67           C  
ATOM     89  OE1 GLU A   7      -2.388   5.965  -7.001  1.00 24.67           O  
ATOM     90  OE2 GLU A   7      -3.823   7.267  -7.886  1.00 24.67           O  
ATOM     91  H   GLU A   7       0.685   7.719  -3.593  1.00 24.67           H  
ATOM     92  HA  GLU A   7      -0.347   9.828  -5.196  1.00 24.67           H  
ATOM     93 1HB  GLU A   7      -0.398   7.452  -5.898  1.00 24.67           H  
ATOM     94 2HB  GLU A   7      -1.577   7.093  -4.643  1.00 24.67           H  
ATOM     95 1HG  GLU A   7      -3.195   8.620  -5.704  1.00 24.67           H  
ATOM     96 2HG  GLU A   7      -2.031   9.009  -6.962  1.00 24.67           H  
ATOM     97  N   GLU A   8      -2.336   8.989  -2.685  1.00 24.67           N  
ATOM     98  CA  GLU A   8      -3.460   9.481  -1.913  1.00 24.67           C  
ATOM     99  C   GLU A   8      -3.153  10.831  -1.295  1.00 24.67           C  
ATOM    100  O   GLU A   8      -4.015  11.703  -1.271  1.00 24.67           O  
ATOM    101  CB  GLU A   8      -3.878   8.483  -0.828  1.00 24.67           C  
ATOM    102  CG  GLU A   8      -4.550   7.202  -1.355  1.00 24.67           C  
ATOM    103  CD  GLU A   8      -4.947   6.222  -0.256  1.00 24.67           C  
ATOM    104  OE1 GLU A   8      -4.602   6.450   0.881  1.00 24.67           O  
ATOM    105  OE2 GLU A   8      -5.606   5.253  -0.563  1.00 24.67           O  
ATOM    106  H   GLU A   8      -1.886   8.111  -2.422  1.00 24.67           H  
ATOM    107  HA  GLU A   8      -4.303   9.611  -2.595  1.00 24.67           H  
ATOM    108 1HB  GLU A   8      -2.988   8.180  -0.267  1.00 24.67           H  
ATOM    109 2HB  GLU A   8      -4.558   8.966  -0.129  1.00 24.67           H  
ATOM    110 1HG  GLU A   8      -5.441   7.480  -1.916  1.00 24.67           H  
ATOM    111 2HG  GLU A   8      -3.863   6.709  -2.044  1.00 24.67           H  
ATOM    112  N   SER A   9      -1.915  11.026  -0.817  1.00 24.67           N  
ATOM    113  CA  SER A   9      -1.547  12.298  -0.219  1.00 24.67           C  
ATOM    114  C   SER A   9      -1.585  13.413  -1.265  1.00 24.67           C  
ATOM    115  O   SER A   9      -2.129  14.494  -1.027  1.00 24.67           O  
ATOM    116  CB  SER A   9      -0.154  12.204   0.371  1.00 24.67           C  
ATOM    117  OG  SER A   9      -0.121  11.284   1.431  1.00 24.67           O  
ATOM    118  H   SER A   9      -1.227  10.273  -0.832  1.00 24.67           H  
ATOM    119  HA  SER A   9      -2.250  12.526   0.576  1.00 24.67           H  
ATOM    120 1HB  SER A   9       0.549  11.895  -0.402  1.00 24.67           H  
ATOM    121 2HB  SER A   9       0.155  13.183   0.724  1.00 24.67           H  
ATOM    122  HG  SER A   9      -0.211  10.395   1.010  1.00 24.67           H  
ATOM    123  N   ALA A  10      -1.064  13.120  -2.458  1.00 24.67           N  
ATOM    124  CA  ALA A  10      -1.014  14.076  -3.557  1.00 24.67           C  
ATOM    125  C   ALA A  10      -2.405  14.551  -3.959  1.00 24.67           C  
ATOM    126  O   ALA A  10      -2.592  15.702  -4.354  1.00 24.67           O  
ATOM    127  CB  ALA A  10      -0.326  13.447  -4.756  1.00 24.67           C  
ATOM    128  H   ALA A  10      -0.641  12.202  -2.600  1.00 24.67           H  
ATOM    129  HA  ALA A  10      -0.442  14.942  -3.225  1.00 24.67           H  
ATOM    130 1HB  ALA A  10      -0.266  14.173  -5.563  1.00 24.67           H  
ATOM    131 2HB  ALA A  10       0.678  13.129  -4.472  1.00 24.67           H  
ATOM    132 3HB  ALA A  10      -0.898  12.582  -5.085  1.00 24.67           H  
ATOM    133  N   LYS A  11      -3.378  13.654  -3.853  1.00 24.67           N  
ATOM    134  CA  LYS A  11      -4.751  13.919  -4.241  1.00 24.67           C  
ATOM    135  C   LYS A  11      -5.679  14.435  -3.130  1.00 24.67           C  
ATOM    136  O   LYS A  11      -6.889  14.542  -3.351  1.00 24.67           O  
ATOM    137  CB  LYS A  11      -5.320  12.663  -4.890  1.00 24.67           C  
ATOM    138  CG  LYS A  11      -4.640  12.341  -6.221  1.00 24.67           C  
ATOM    139  CD  LYS A  11      -5.170  11.080  -6.877  1.00 24.67           C  
ATOM    140  CE  LYS A  11      -4.522  10.888  -8.250  1.00 24.67           C  
ATOM    141  NZ  LYS A  11      -4.944   9.626  -8.918  1.00 24.67           N  
ATOM    142  H   LYS A  11      -3.137  12.711  -3.540  1.00 24.67           H  
ATOM    143  HA  LYS A  11      -4.724  14.692  -5.007  1.00 24.67           H  
ATOM    144 1HB  LYS A  11      -5.166  11.811  -4.218  1.00 24.67           H  
ATOM    145 2HB  LYS A  11      -6.389  12.776  -5.054  1.00 24.67           H  
ATOM    146 1HG  LYS A  11      -4.769  13.181  -6.903  1.00 24.67           H  
ATOM    147 2HG  LYS A  11      -3.571  12.207  -6.042  1.00 24.67           H  
ATOM    148 1HD  LYS A  11      -4.937  10.218  -6.248  1.00 24.67           H  
ATOM    149 2HD  LYS A  11      -6.249  11.147  -6.993  1.00 24.67           H  
ATOM    150 1HE  LYS A  11      -4.809  11.727  -8.880  1.00 24.67           H  
ATOM    151 2HE  LYS A  11      -3.437  10.883  -8.141  1.00 24.67           H  
ATOM    152 1HZ  LYS A  11      -4.498   9.558  -9.817  1.00 24.67           H  
ATOM    153 2HZ  LYS A  11      -4.652   8.815  -8.357  1.00 24.67           H  
ATOM    154 3HZ  LYS A  11      -5.942   9.611  -9.037  1.00 24.67           H  
ATOM    155  N   VAL A  12      -5.154  14.752  -1.944  1.00 24.67           N  
ATOM    156  CA  VAL A  12      -6.043  15.246  -0.887  1.00 24.67           C  
ATOM    157  C   VAL A  12      -6.712  16.569  -1.249  1.00 24.67           C  
ATOM    158  O   VAL A  12      -6.058  17.536  -1.641  1.00 24.67           O  
ATOM    159  CB  VAL A  12      -5.276  15.425   0.439  1.00 24.67           C  
ATOM    160  CG1 VAL A  12      -6.158  16.101   1.486  1.00 24.67           C  
ATOM    161  CG2 VAL A  12      -4.856  14.080   0.942  1.00 24.67           C  
ATOM    162  H   VAL A  12      -4.151  14.653  -1.768  1.00 24.67           H  
ATOM    163  HA  VAL A  12      -6.820  14.500  -0.728  1.00 24.67           H  
ATOM    164  HB  VAL A  12      -4.397  16.047   0.267  1.00 24.67           H  
ATOM    165 1HG1 VAL A  12      -5.598  16.212   2.413  1.00 24.67           H  
ATOM    166 2HG1 VAL A  12      -6.459  17.085   1.132  1.00 24.67           H  
ATOM    167 3HG1 VAL A  12      -7.044  15.494   1.668  1.00 24.67           H  
ATOM    168 1HG2 VAL A  12      -4.300  14.187   1.869  1.00 24.67           H  
ATOM    169 2HG2 VAL A  12      -5.733  13.460   1.110  1.00 24.67           H  
ATOM    170 3HG2 VAL A  12      -4.236  13.625   0.201  1.00 24.67           H  
ATOM    171  N   LYS A  13      -8.032  16.607  -1.094  1.00 24.67           N  
ATOM    172  CA  LYS A  13      -8.808  17.802  -1.387  1.00 24.67           C  
ATOM    173  C   LYS A  13      -8.833  18.728  -0.181  1.00 24.67           C  
ATOM    174  O   LYS A  13      -8.799  18.264   0.958  1.00 24.67           O  
ATOM    175  CB  LYS A  13     -10.222  17.416  -1.805  1.00 24.67           C  
ATOM    176  CG  LYS A  13     -10.279  16.644  -3.120  1.00 24.67           C  
ATOM    177  CD  LYS A  13     -11.710  16.306  -3.514  1.00 24.67           C  
ATOM    178  CE  LYS A  13     -11.751  15.530  -4.824  1.00 24.67           C  
ATOM    179  NZ  LYS A  13     -13.143  15.175  -5.215  1.00 24.67           N  
ATOM    180  H   LYS A  13      -8.506  15.775  -0.777  1.00 24.67           H  
ATOM    181  HA  LYS A  13      -8.332  18.334  -2.211  1.00 24.67           H  
ATOM    182 1HB  LYS A  13     -10.672  16.795  -1.031  1.00 24.67           H  
ATOM    183 2HB  LYS A  13     -10.832  18.314  -1.904  1.00 24.67           H  
ATOM    184 1HG  LYS A  13      -9.826  17.245  -3.909  1.00 24.67           H  
ATOM    185 2HG  LYS A  13      -9.704  15.719  -3.024  1.00 24.67           H  
ATOM    186 1HD  LYS A  13     -12.171  15.704  -2.729  1.00 24.67           H  
ATOM    187 2HD  LYS A  13     -12.284  17.225  -3.628  1.00 24.67           H  
ATOM    188 1HE  LYS A  13     -11.307  16.138  -5.611  1.00 24.67           H  
ATOM    189 2HE  LYS A  13     -11.169  14.615  -4.715  1.00 24.67           H  
ATOM    190 1HZ  LYS A  13     -13.129  14.663  -6.086  1.00 24.67           H  
ATOM    191 2HZ  LYS A  13     -13.559  14.601  -4.495  1.00 24.67           H  
ATOM    192 3HZ  LYS A  13     -13.687  16.018  -5.329  1.00 24.67           H  
ATOM    193  N   VAL A  14      -8.905  20.032  -0.433  1.00 24.67           N  
ATOM    194  CA  VAL A  14      -8.958  21.014   0.645  1.00 24.67           C  
ATOM    195  C   VAL A  14     -10.173  21.936   0.548  1.00 24.67           C  
ATOM    196  O   VAL A  14     -10.415  22.550  -0.491  1.00 24.67           O  
ATOM    197  CB  VAL A  14      -7.664  21.854   0.629  1.00 24.67           C  
ATOM    198  CG1 VAL A  14      -7.709  22.915   1.713  1.00 24.67           C  
ATOM    199  CG2 VAL A  14      -6.454  20.925   0.828  1.00 24.67           C  
ATOM    200  H   VAL A  14      -8.921  20.350  -1.390  1.00 24.67           H  
ATOM    201  HA  VAL A  14      -9.010  20.481   1.594  1.00 24.67           H  
ATOM    202  HB  VAL A  14      -7.579  22.367  -0.329  1.00 24.67           H  
ATOM    203 1HG1 VAL A  14      -6.794  23.505   1.683  1.00 24.67           H  
ATOM    204 2HG1 VAL A  14      -8.565  23.572   1.551  1.00 24.67           H  
ATOM    205 3HG1 VAL A  14      -7.799  22.437   2.687  1.00 24.67           H  
ATOM    206 1HG2 VAL A  14      -5.539  21.514   0.811  1.00 24.67           H  
ATOM    207 2HG2 VAL A  14      -6.543  20.417   1.790  1.00 24.67           H  
ATOM    208 3HG2 VAL A  14      -6.412  20.182   0.031  1.00 24.67           H  
ATOM    209  N   THR A  15     -10.937  22.022   1.637  1.00 24.67           N  
ATOM    210  CA  THR A  15     -12.112  22.889   1.704  1.00 24.67           C  
ATOM    211  C   THR A  15     -11.719  24.364   1.589  1.00 24.67           C  
ATOM    212  O   THR A  15     -10.872  24.838   2.342  1.00 24.67           O  
ATOM    213  CB  THR A  15     -12.879  22.639   3.021  1.00 24.67           C  
ATOM    214  OG1 THR A  15     -13.290  21.265   3.078  1.00 24.67           O  
ATOM    215  CG2 THR A  15     -14.093  23.538   3.126  1.00 24.67           C  
ATOM    216  H   THR A  15     -10.684  21.474   2.447  1.00 24.67           H  
ATOM    217  HA  THR A  15     -12.769  22.647   0.869  1.00 24.67           H  
ATOM    218  HB  THR A  15     -12.219  22.842   3.864  1.00 24.67           H  
ATOM    219  HG1 THR A  15     -13.789  21.112   3.887  1.00 24.67           H  
ATOM    220 1HG2 THR A  15     -14.611  23.341   4.063  1.00 24.67           H  
ATOM    221 2HG2 THR A  15     -13.773  24.560   3.108  1.00 24.67           H  
ATOM    222 3HG2 THR A  15     -14.764  23.346   2.291  1.00 24.67           H  
ATOM    223  N   GLN A  16     -12.381  25.101   0.689  1.00 24.67           N  
ATOM    224  CA  GLN A  16     -12.078  26.523   0.489  1.00 24.67           C  
ATOM    225  C   GLN A  16     -12.401  27.422   1.682  1.00 24.67           C  
ATOM    226  O   GLN A  16     -11.697  28.398   1.930  1.00 24.67           O  
ATOM    227  CB  GLN A  16     -12.834  27.078  -0.714  1.00 24.67           C  
ATOM    228  CG  GLN A  16     -12.376  26.574  -2.054  1.00 24.67           C  
ATOM    229  CD  GLN A  16     -13.226  27.138  -3.177  1.00 24.67           C  
ATOM    230  OE1 GLN A  16     -14.447  27.252  -3.042  1.00 24.67           O  
ATOM    231  NE2 GLN A  16     -12.590  27.502  -4.285  1.00 24.67           N  
ATOM    232  H   GLN A  16     -13.069  24.649   0.106  1.00 24.67           H  
ATOM    233  HA  GLN A  16     -11.010  26.608   0.293  1.00 24.67           H  
ATOM    234 1HB  GLN A  16     -13.896  26.864  -0.612  1.00 24.67           H  
ATOM    235 2HB  GLN A  16     -12.715  28.153  -0.720  1.00 24.67           H  
ATOM    236 1HG  GLN A  16     -11.343  26.882  -2.213  1.00 24.67           H  
ATOM    237 2HG  GLN A  16     -12.451  25.487  -2.071  1.00 24.67           H  
ATOM    238 1HE2 GLN A  16     -13.103  27.883  -5.055  1.00 24.67           H  
ATOM    239 2HE2 GLN A  16     -11.597  27.396  -4.350  1.00 24.67           H  
ATOM    240  N   ALA A  17     -13.491  27.119   2.392  1.00 24.67           N  
ATOM    241  CA  ALA A  17     -13.931  27.939   3.525  1.00 24.67           C  
ATOM    242  C   ALA A  17     -13.993  29.414   3.125  1.00 24.67           C  
ATOM    243  O   ALA A  17     -13.433  30.277   3.800  1.00 24.67           O  
ATOM    244  CB  ALA A  17     -13.001  27.747   4.713  1.00 24.67           C  
ATOM    245  H   ALA A  17     -14.016  26.297   2.141  1.00 24.67           H  
ATOM    246  HA  ALA A  17     -14.933  27.623   3.807  1.00 24.67           H  
ATOM    247 1HB  ALA A  17     -13.359  28.344   5.552  1.00 24.67           H  
ATOM    248 2HB  ALA A  17     -12.989  26.694   4.996  1.00 24.67           H  
ATOM    249 3HB  ALA A  17     -11.993  28.062   4.450  1.00 24.67           H  
ATOM    250  N   LEU A  18     -14.702  29.697   2.032  1.00 24.67           N  
ATOM    251  CA  LEU A  18     -14.776  31.043   1.473  1.00 24.67           C  
ATOM    252  C   LEU A  18     -15.405  32.081   2.402  1.00 24.67           C  
ATOM    253  O   LEU A  18     -15.068  33.264   2.329  1.00 24.67           O  
ATOM    254  CB  LEU A  18     -15.588  31.022   0.174  1.00 24.67           C  
ATOM    255  CG  LEU A  18     -14.964  30.243  -0.986  1.00 24.67           C  
ATOM    256  CD1 LEU A  18     -15.926  30.234  -2.158  1.00 24.67           C  
ATOM    257  CD2 LEU A  18     -13.629  30.852  -1.358  1.00 24.67           C  
ATOM    258  H   LEU A  18     -15.162  28.941   1.549  1.00 24.67           H  
ATOM    259  HA  LEU A  18     -13.759  31.364   1.247  1.00 24.67           H  
ATOM    260 1HB  LEU A  18     -16.563  30.585   0.384  1.00 24.67           H  
ATOM    261 2HB  LEU A  18     -15.739  32.050  -0.154  1.00 24.67           H  
ATOM    262  HG  LEU A  18     -14.817  29.216  -0.683  1.00 24.67           H  
ATOM    263 1HD1 LEU A  18     -15.493  29.661  -2.978  1.00 24.67           H  
ATOM    264 2HD1 LEU A  18     -16.865  29.774  -1.853  1.00 24.67           H  
ATOM    265 3HD1 LEU A  18     -16.109  31.255  -2.487  1.00 24.67           H  
ATOM    266 1HD2 LEU A  18     -13.188  30.283  -2.179  1.00 24.67           H  
ATOM    267 2HD2 LEU A  18     -13.773  31.886  -1.670  1.00 24.67           H  
ATOM    268 3HD2 LEU A  18     -12.963  30.820  -0.493  1.00 24.67           H  
ATOM    269  N   ALA A  19     -16.349  31.663   3.243  1.00 24.67           N  
ATOM    270  CA  ALA A  19     -17.003  32.615   4.129  1.00 24.67           C  
ATOM    271  C   ALA A  19     -17.612  31.922   5.350  1.00 24.67           C  
ATOM    272  O   ALA A  19     -17.988  30.756   5.264  1.00 24.67           O  
ATOM    273  CB  ALA A  19     -18.107  33.351   3.370  1.00 24.67           C  
ATOM    274  H   ALA A  19     -16.589  30.683   3.271  1.00 24.67           H  
ATOM    275  HA  ALA A  19     -16.244  33.319   4.450  1.00 24.67           H  
ATOM    276 1HB  ALA A  19     -18.587  34.086   4.004  1.00 24.67           H  
ATOM    277 2HB  ALA A  19     -17.678  33.858   2.504  1.00 24.67           H  
ATOM    278 3HB  ALA A  19     -18.852  32.631   3.034  1.00 24.67           H  
ATOM    279  N   PRO A  20     -17.740  32.633   6.497  1.00 24.67           N  
ATOM    280  CA  PRO A  20     -18.443  32.224   7.706  1.00 24.67           C  
ATOM    281  C   PRO A  20     -19.962  32.273   7.533  1.00 24.67           C  
ATOM    282  O   PRO A  20     -20.712  31.740   8.348  1.00 24.67           O  
ATOM    283  CB  PRO A  20     -17.957  33.250   8.736  1.00 24.67           C  
ATOM    284  CG  PRO A  20     -17.622  34.471   7.936  1.00 24.67           C  
ATOM    285  CD  PRO A  20     -17.074  33.956   6.630  1.00 24.67           C  
ATOM    286  HA  PRO A  20     -18.124  31.210   7.988  1.00 24.67           H  
ATOM    287 1HB  PRO A  20     -18.757  33.443   9.478  1.00 24.67           H  
ATOM    288 2HB  PRO A  20     -17.098  32.850   9.297  1.00 24.67           H  
ATOM    289 1HG  PRO A  20     -18.527  35.093   7.815  1.00 24.67           H  
ATOM    290 2HG  PRO A  20     -16.892  35.081   8.485  1.00 24.67           H  
ATOM    291 1HD  PRO A  20     -17.372  34.658   5.847  1.00 24.67           H  
ATOM    292 2HD  PRO A  20     -15.981  33.838   6.700  1.00 24.67           H  
ATOM    293  N   LYS A  21     -20.427  32.916   6.467  1.00 24.67           N  
ATOM    294  CA  LYS A  21     -21.856  33.081   6.250  1.00 24.67           C  
ATOM    295  C   LYS A  21     -22.523  33.725   7.470  1.00 24.67           C  
ATOM    296  O   LYS A  21     -22.254  34.886   7.773  1.00 24.67           O  
ATOM    297  CB  LYS A  21     -22.500  31.739   5.893  1.00 24.67           C  
ATOM    298  CG  LYS A  21     -21.961  31.123   4.609  1.00 24.67           C  
ATOM    299  CD  LYS A  21     -22.697  29.838   4.272  1.00 24.67           C  
ATOM    300  CE  LYS A  21     -22.158  29.203   2.998  1.00 24.67           C  
ATOM    301  NZ  LYS A  21     -22.859  27.927   2.677  1.00 24.67           N  
ATOM    302  H   LYS A  21     -19.788  33.321   5.805  1.00 24.67           H  
ATOM    303  HA  LYS A  21     -21.999  33.755   5.405  1.00 24.67           H  
ATOM    304 1HB  LYS A  21     -22.355  31.012   6.687  1.00 24.67           H  
ATOM    305 2HB  LYS A  21     -23.576  31.877   5.764  1.00 24.67           H  
ATOM    306 1HG  LYS A  21     -22.080  31.828   3.788  1.00 24.67           H  
ATOM    307 2HG  LYS A  21     -20.896  30.903   4.726  1.00 24.67           H  
ATOM    308 1HD  LYS A  21     -22.581  29.132   5.096  1.00 24.67           H  
ATOM    309 2HD  LYS A  21     -23.759  30.049   4.143  1.00 24.67           H  
ATOM    310 1HE  LYS A  21     -22.290  29.897   2.170  1.00 24.67           H  
ATOM    311 2HE  LYS A  21     -21.094  29.000   3.124  1.00 24.67           H  
ATOM    312 1HZ  LYS A  21     -22.476  27.535   1.829  1.00 24.67           H  
ATOM    313 2HZ  LYS A  21     -22.733  27.273   3.437  1.00 24.67           H  
ATOM    314 3HZ  LYS A  21     -23.845  28.108   2.549  1.00 24.67           H  
ATOM    315  N   ASP A  22     -23.397  32.990   8.158  1.00 24.67           N  
ATOM    316  CA  ASP A  22     -24.128  33.534   9.301  1.00 24.67           C  
ATOM    317  C   ASP A  22     -23.434  33.321  10.654  1.00 24.67           C  
ATOM    318  O   ASP A  22     -23.978  33.695  11.697  1.00 24.67           O  
ATOM    319  CB  ASP A  22     -25.523  32.915   9.357  1.00 24.67           C  
ATOM    320  CG  ASP A  22     -26.391  33.309   8.165  1.00 24.67           C  
ATOM    321  OD1 ASP A  22     -26.332  34.442   7.753  1.00 24.67           O  
ATOM    322  OD2 ASP A  22     -27.089  32.463   7.666  1.00 24.67           O  
ATOM    323  H   ASP A  22     -23.559  32.033   7.890  1.00 24.67           H  
ATOM    324  HA  ASP A  22     -24.235  34.608   9.149  1.00 24.67           H  
ATOM    325 1HB  ASP A  22     -25.434  31.829   9.386  1.00 24.67           H  
ATOM    326 2HB  ASP A  22     -26.023  33.228  10.274  1.00 24.67           H  
ATOM    327  N   GLU A  23     -22.257  32.703  10.652  1.00 24.41           N  
ATOM    328  CA  GLU A  23     -21.536  32.450  11.893  1.00 24.41           C  
ATOM    329  C   GLU A  23     -20.741  33.676  12.317  1.00 24.41           C  
ATOM    330  O   GLU A  23     -20.418  34.544  11.508  1.00 24.41           O  
ATOM    331  CB  GLU A  23     -20.598  31.242  11.765  1.00 24.41           C  
ATOM    332  CG  GLU A  23     -21.307  29.912  11.511  1.00 24.41           C  
ATOM    333  CD  GLU A  23     -20.360  28.723  11.456  1.00 24.41           C  
ATOM    334  OE1 GLU A  23     -19.172  28.930  11.359  1.00 24.41           O  
ATOM    335  OE2 GLU A  23     -20.833  27.609  11.524  1.00 24.41           O  
ATOM    336  H   GLU A  23     -21.834  32.408   9.771  1.00 24.41           H  
ATOM    337  HA  GLU A  23     -22.262  32.233  12.675  1.00 24.41           H  
ATOM    338 1HB  GLU A  23     -19.904  31.413  10.940  1.00 24.41           H  
ATOM    339 2HB  GLU A  23     -20.005  31.143  12.674  1.00 24.41           H  
ATOM    340 1HG  GLU A  23     -22.039  29.747  12.301  1.00 24.41           H  
ATOM    341 2HG  GLU A  23     -21.845  29.986  10.565  1.00 24.41           H  
ATOM    342  N   ASP A  24     -20.417  33.749  13.601  1.00 23.72           N  
ATOM    343  CA  ASP A  24     -19.602  34.842  14.113  1.00 23.72           C  
ATOM    344  C   ASP A  24     -18.273  34.865  13.377  1.00 23.72           C  
ATOM    345  O   ASP A  24     -17.512  33.900  13.414  1.00 23.72           O  
ATOM    346  CB  ASP A  24     -19.412  34.707  15.629  1.00 23.72           C  
ATOM    347  CG  ASP A  24     -18.670  35.891  16.323  1.00 23.72           C  
ATOM    348  OD1 ASP A  24     -17.818  36.546  15.721  1.00 23.72           O  
ATOM    349  OD2 ASP A  24     -18.970  36.123  17.467  1.00 23.72           O  
ATOM    350  H   ASP A  24     -20.728  33.023  14.229  1.00 23.72           H  
ATOM    351  HA  ASP A  24     -20.119  35.782  13.914  1.00 23.72           H  
ATOM    352 1HB  ASP A  24     -20.391  34.601  16.102  1.00 23.72           H  
ATOM    353 2HB  ASP A  24     -18.857  33.792  15.838  1.00 23.72           H  
ATOM    354  N   GLU A  25     -17.994  35.985  12.718  1.00 22.82           N  
ATOM    355  CA  GLU A  25     -16.811  36.158  11.886  1.00 22.82           C  
ATOM    356  C   GLU A  25     -15.513  35.983  12.669  1.00 22.82           C  
ATOM    357  O   GLU A  25     -14.487  35.568  12.104  1.00 22.82           O  
ATOM    358  CB  GLU A  25     -16.825  37.553  11.243  1.00 22.82           C  
ATOM    359  CG  GLU A  25     -17.920  37.764  10.197  1.00 22.82           C  
ATOM    360  CD  GLU A  25     -17.938  39.162   9.618  1.00 22.82           C  
ATOM    361  OE1 GLU A  25     -17.215  39.999  10.103  1.00 22.82           O  
ATOM    362  OE2 GLU A  25     -18.678  39.388   8.689  1.00 22.82           O  
ATOM    363  H   GLU A  25     -18.662  36.738  12.774  1.00 22.82           H  
ATOM    364  HA  GLU A  25     -16.841  35.406  11.098  1.00 22.82           H  
ATOM    365 1HB  GLU A  25     -16.952  38.308  12.020  1.00 22.82           H  
ATOM    366 2HB  GLU A  25     -15.865  37.739  10.763  1.00 22.82           H  
ATOM    367 1HG  GLU A  25     -17.772  37.063   9.389  1.00 22.82           H  
ATOM    368 2HG  GLU A  25     -18.887  37.545  10.652  1.00 22.82           H  
ATOM    369  N   SER A  26     -15.539  36.271  13.976  1.00 21.65           N  
ATOM    370  CA  SER A  26     -14.320  36.142  14.757  1.00 21.65           C  
ATOM    371  C   SER A  26     -13.873  34.681  14.817  1.00 21.65           C  
ATOM    372  O   SER A  26     -12.708  34.402  15.102  1.00 21.65           O  
ATOM    373  CB  SER A  26     -14.492  36.724  16.149  1.00 21.65           C  
ATOM    374  OG  SER A  26     -15.389  35.988  16.911  1.00 21.65           O  
ATOM    375  H   SER A  26     -16.417  36.544  14.440  1.00 21.65           H  
ATOM    376  HA  SER A  26     -13.539  36.711  14.259  1.00 21.65           H  
ATOM    377 1HB  SER A  26     -13.524  36.750  16.647  1.00 21.65           H  
ATOM    378 2HB  SER A  26     -14.847  37.750  16.067  1.00 21.65           H  
ATOM    379  HG  SER A  26     -16.281  36.215  16.553  1.00 21.65           H  
ATOM    380  N   ALA A  27     -14.787  33.737  14.539  1.00 19.97           N  
ATOM    381  CA  ALA A  27     -14.437  32.328  14.507  1.00 19.97           C  
ATOM    382  C   ALA A  27     -13.405  32.088  13.416  1.00 19.97           C  
ATOM    383  O   ALA A  27     -12.502  31.265  13.567  1.00 19.97           O  
ATOM    384  CB  ALA A  27     -15.666  31.475  14.257  1.00 19.97           C  
ATOM    385  H   ALA A  27     -15.744  34.001  14.303  1.00 19.97           H  
ATOM    386  HA  ALA A  27     -13.997  32.060  15.468  1.00 19.97           H  
ATOM    387 1HB  ALA A  27     -15.387  30.423  14.244  1.00 19.97           H  
ATOM    388 2HB  ALA A  27     -16.397  31.652  15.045  1.00 19.97           H  
ATOM    389 3HB  ALA A  27     -16.104  31.744  13.295  1.00 19.97           H  
ATOM    390  N   GLY A  28     -13.549  32.812  12.298  1.00 17.75           N  
ATOM    391  CA  GLY A  28     -12.646  32.676  11.171  1.00 17.75           C  
ATOM    392  C   GLY A  28     -11.278  33.123  11.619  1.00 17.75           C  
ATOM    393  O   GLY A  28     -10.276  32.436  11.412  1.00 17.75           O  
ATOM    394  H   GLY A  28     -14.272  33.524  12.246  1.00 17.75           H  
ATOM    395 1HA  GLY A  28     -12.615  31.639  10.836  1.00 17.75           H  
ATOM    396 2HA  GLY A  28     -12.993  33.294  10.344  1.00 17.75           H  
ATOM    397  N   LEU A  29     -11.252  34.280  12.271  1.00 15.25           N  
ATOM    398  CA  LEU A  29      -9.994  34.838  12.737  1.00 15.25           C  
ATOM    399  C   LEU A  29      -9.350  33.902  13.754  1.00 15.25           C  
ATOM    400  O   LEU A  29      -8.126  33.738  13.781  1.00 15.25           O  
ATOM    401  CB  LEU A  29     -10.229  36.210  13.357  1.00 15.25           C  
ATOM    402  CG  LEU A  29     -10.673  37.286  12.373  1.00 15.25           C  
ATOM    403  CD1 LEU A  29     -11.027  38.554  13.137  1.00 15.25           C  
ATOM    404  CD2 LEU A  29      -9.557  37.532  11.364  1.00 15.25           C  
ATOM    405  H   LEU A  29     -12.136  34.775  12.413  1.00 15.25           H  
ATOM    406  HA  LEU A  29      -9.321  34.942  11.883  1.00 15.25           H  
ATOM    407 1HB  LEU A  29     -10.993  36.117  14.126  1.00 15.25           H  
ATOM    408 2HB  LEU A  29      -9.305  36.542  13.828  1.00 15.25           H  
ATOM    409  HG  LEU A  29     -11.572  36.949  11.847  1.00 15.25           H  
ATOM    410 1HD1 LEU A  29     -11.356  39.320  12.436  1.00 15.25           H  
ATOM    411 2HD1 LEU A  29     -11.825  38.344  13.844  1.00 15.25           H  
ATOM    412 3HD1 LEU A  29     -10.149  38.908  13.677  1.00 15.25           H  
ATOM    413 1HD2 LEU A  29      -9.870  38.295  10.651  1.00 15.25           H  
ATOM    414 2HD2 LEU A  29      -8.661  37.870  11.885  1.00 15.25           H  
ATOM    415 3HD2 LEU A  29      -9.332  36.604  10.825  1.00 15.25           H  
ATOM    416  N   ALA A  30     -10.170  33.271  14.599  1.00 12.83           N  
ATOM    417  CA  ALA A  30      -9.620  32.339  15.567  1.00 12.83           C  
ATOM    418  C   ALA A  30      -8.937  31.178  14.858  1.00 12.83           C  
ATOM    419  O   ALA A  30      -7.826  30.792  15.237  1.00 12.83           O  
ATOM    420  CB  ALA A  30     -10.713  31.811  16.471  1.00 12.83           C  
ATOM    421  H   ALA A  30     -11.170  33.457  14.584  1.00 12.83           H  
ATOM    422  HA  ALA A  30      -8.881  32.865  16.166  1.00 12.83           H  
ATOM    423 1HB  ALA A  30     -10.282  31.130  17.203  1.00 12.83           H  
ATOM    424 2HB  ALA A  30     -11.192  32.647  16.983  1.00 12.83           H  
ATOM    425 3HB  ALA A  30     -11.450  31.283  15.877  1.00 12.83           H  
ATOM    426  N   GLU A  31      -9.548  30.641  13.795  1.00 10.76           N  
ATOM    427  CA  GLU A  31      -8.890  29.541  13.106  1.00 10.76           C  
ATOM    428  C   GLU A  31      -7.590  30.010  12.469  1.00 10.76           C  
ATOM    429  O   GLU A  31      -6.572  29.317  12.559  1.00 10.76           O  
ATOM    430  CB  GLU A  31      -9.794  28.886  12.054  1.00 10.76           C  
ATOM    431  CG  GLU A  31     -10.969  28.072  12.629  1.00 10.76           C  
ATOM    432  CD  GLU A  31     -11.823  27.384  11.558  1.00 10.76           C  
ATOM    433  OE1 GLU A  31     -11.585  27.596  10.389  1.00 10.76           O  
ATOM    434  OE2 GLU A  31     -12.703  26.635  11.924  1.00 10.76           O  
ATOM    435  H   GLU A  31     -10.472  30.974  13.502  1.00 10.76           H  
ATOM    436  HA  GLU A  31      -8.642  28.779  13.845  1.00 10.76           H  
ATOM    437 1HB  GLU A  31     -10.214  29.665  11.412  1.00 10.76           H  
ATOM    438 2HB  GLU A  31      -9.198  28.227  11.422  1.00 10.76           H  
ATOM    439 1HG  GLU A  31     -10.573  27.316  13.305  1.00 10.76           H  
ATOM    440 2HG  GLU A  31     -11.600  28.745  13.212  1.00 10.76           H  
ATOM    441  N   GLU A  32      -7.593  31.217  11.885  1.00  9.20           N  
ATOM    442  CA  GLU A  32      -6.380  31.745  11.262  1.00  9.20           C  
ATOM    443  C   GLU A  32      -5.285  31.921  12.306  1.00  9.20           C  
ATOM    444  O   GLU A  32      -4.114  31.625  12.055  1.00  9.20           O  
ATOM    445  CB  GLU A  32      -6.644  33.082  10.554  1.00  9.20           C  
ATOM    446  CG  GLU A  32      -7.500  32.990   9.286  1.00  9.20           C  
ATOM    447  CD  GLU A  32      -7.771  34.342   8.641  1.00  9.20           C  
ATOM    448  OE1 GLU A  32      -7.406  35.346   9.212  1.00  9.20           O  
ATOM    449  OE2 GLU A  32      -8.341  34.363   7.573  1.00  9.20           O  
ATOM    450  H   GLU A  32      -8.466  31.749  11.845  1.00  9.20           H  
ATOM    451  HA  GLU A  32      -6.031  31.020  10.521  1.00  9.20           H  
ATOM    452 1HB  GLU A  32      -7.152  33.756  11.244  1.00  9.20           H  
ATOM    453 2HB  GLU A  32      -5.696  33.545  10.288  1.00  9.20           H  
ATOM    454 1HG  GLU A  32      -6.989  32.352   8.566  1.00  9.20           H  
ATOM    455 2HG  GLU A  32      -8.446  32.517   9.540  1.00  9.20           H  
ATOM    456  N   THR A  33      -5.683  32.362  13.501  1.00  8.15           N  
ATOM    457  CA  THR A  33      -4.754  32.564  14.594  1.00  8.15           C  
ATOM    458  C   THR A  33      -4.123  31.239  14.974  1.00  8.15           C  
ATOM    459  O   THR A  33      -2.901  31.150  15.125  1.00  8.15           O  
ATOM    460  CB  THR A  33      -5.467  33.159  15.818  1.00  8.15           C  
ATOM    461  OG1 THR A  33      -6.026  34.439  15.469  1.00  8.15           O  
ATOM    462  CG2 THR A  33      -4.487  33.310  16.963  1.00  8.15           C  
ATOM    463  H   THR A  33      -6.661  32.607  13.640  1.00  8.15           H  
ATOM    464  HA  THR A  33      -3.970  33.244  14.272  1.00  8.15           H  
ATOM    465  HB  THR A  33      -6.267  32.501  16.128  1.00  8.15           H  
ATOM    466  HG1 THR A  33      -6.709  34.302  14.768  1.00  8.15           H  
ATOM    467 1HG2 THR A  33      -5.000  33.728  17.827  1.00  8.15           H  
ATOM    468 2HG2 THR A  33      -4.085  32.331  17.217  1.00  8.15           H  
ATOM    469 3HG2 THR A  33      -3.676  33.972  16.665  1.00  8.15           H  
ATOM    470  N   HIS A  34      -4.939  30.194  15.077  1.00  7.47           N  
ATOM    471  CA  HIS A  34      -4.409  28.897  15.446  1.00  7.47           C  
ATOM    472  C   HIS A  34      -3.456  28.377  14.380  1.00  7.47           C  
ATOM    473  O   HIS A  34      -2.402  27.829  14.715  1.00  7.47           O  
ATOM    474  CB  HIS A  34      -5.542  27.903  15.703  1.00  7.47           C  
ATOM    475  CG  HIS A  34      -6.261  28.164  17.000  1.00  7.47           C  
ATOM    476  ND1 HIS A  34      -5.626  28.094  18.227  1.00  7.47           N  
ATOM    477  CD2 HIS A  34      -7.551  28.486  17.264  1.00  7.47           C  
ATOM    478  CE1 HIS A  34      -6.492  28.375  19.184  1.00  7.47           C  
ATOM    479  NE2 HIS A  34      -7.666  28.612  18.629  1.00  7.47           N  
ATOM    480  H   HIS A  34      -5.944  30.320  14.937  1.00  7.47           H  
ATOM    481  HA  HIS A  34      -3.844  28.990  16.369  1.00  7.47           H  
ATOM    482 1HB  HIS A  34      -6.268  27.966  14.889  1.00  7.47           H  
ATOM    483 2HB  HIS A  34      -5.145  26.888  15.717  1.00  7.47           H  
ATOM    484  HD2 HIS A  34      -8.349  28.621  16.534  1.00  7.47           H  
ATOM    485  HE1 HIS A  34      -6.275  28.400  20.252  1.00  7.47           H  
ATOM    486  HE2 HIS A  34      -8.514  28.849  19.122  1.00  7.47           H  
ATOM    487  N   GLU A  35      -3.780  28.565  13.095  1.00  7.06           N  
ATOM    488  CA  GLU A  35      -2.855  28.101  12.068  1.00  7.06           C  
ATOM    489  C   GLU A  35      -1.527  28.854  12.159  1.00  7.06           C  
ATOM    490  O   GLU A  35      -0.460  28.252  12.030  1.00  7.06           O  
ATOM    491  CB  GLU A  35      -3.440  28.234  10.653  1.00  7.06           C  
ATOM    492  CG  GLU A  35      -4.580  27.251  10.325  1.00  7.06           C  
ATOM    493  CD  GLU A  35      -5.109  27.377   8.893  1.00  7.06           C  
ATOM    494  OE1 GLU A  35      -4.693  28.271   8.190  1.00  7.06           O  
ATOM    495  OE2 GLU A  35      -5.921  26.563   8.509  1.00  7.06           O  
ATOM    496  H   GLU A  35      -4.667  29.008  12.844  1.00  7.06           H  
ATOM    497  HA  GLU A  35      -2.652  27.043  12.246  1.00  7.06           H  
ATOM    498 1HB  GLU A  35      -3.832  29.246  10.526  1.00  7.06           H  
ATOM    499 2HB  GLU A  35      -2.648  28.095   9.918  1.00  7.06           H  
ATOM    500 1HG  GLU A  35      -4.219  26.234  10.480  1.00  7.06           H  
ATOM    501 2HG  GLU A  35      -5.398  27.425  11.025  1.00  7.06           H  
ATOM    502  N   GLN A  36      -1.581  30.164  12.445  1.00  6.79           N  
ATOM    503  CA  GLN A  36      -0.353  30.946  12.561  1.00  6.79           C  
ATOM    504  C   GLN A  36       0.497  30.408  13.706  1.00  6.79           C  
ATOM    505  O   GLN A  36       1.706  30.218  13.559  1.00  6.79           O  
ATOM    506  CB  GLN A  36      -0.707  32.421  12.826  1.00  6.79           C  
ATOM    507  CG  GLN A  36       0.463  33.424  12.883  1.00  6.79           C  
ATOM    508  CD  GLN A  36       1.202  33.610  11.569  1.00  6.79           C  
ATOM    509  OE1 GLN A  36       0.588  33.889  10.529  1.00  6.79           O  
ATOM    510  NE2 GLN A  36       2.522  33.494  11.610  1.00  6.79           N  
ATOM    511  H   GLN A  36      -2.485  30.627  12.536  1.00  6.79           H  
ATOM    512  HA  GLN A  36       0.214  30.860  11.634  1.00  6.79           H  
ATOM    513 1HB  GLN A  36      -1.409  32.760  12.063  1.00  6.79           H  
ATOM    514 2HB  GLN A  36      -1.226  32.489  13.779  1.00  6.79           H  
ATOM    515 1HG  GLN A  36       0.073  34.391  13.193  1.00  6.79           H  
ATOM    516 2HG  GLN A  36       1.189  33.064  13.622  1.00  6.79           H  
ATOM    517 1HE2 GLN A  36       3.069  33.605  10.785  1.00  6.79           H  
ATOM    518 2HE2 GLN A  36       3.004  33.277  12.502  1.00  6.79           H  
ATOM    519  N   ILE A  37      -0.155  30.036  14.802  1.00  6.58           N  
ATOM    520  CA  ILE A  37       0.565  29.496  15.939  1.00  6.58           C  
ATOM    521  C   ILE A  37       1.218  28.168  15.581  1.00  6.58           C  
ATOM    522  O   ILE A  37       2.409  27.972  15.841  1.00  6.58           O  
ATOM    523  CB  ILE A  37      -0.375  29.318  17.142  1.00  6.58           C  
ATOM    524  CG1 ILE A  37      -0.823  30.697  17.660  1.00  6.58           C  
ATOM    525  CG2 ILE A  37       0.322  28.530  18.226  1.00  6.58           C  
ATOM    526  CD1 ILE A  37      -1.979  30.633  18.635  1.00  6.58           C  
ATOM    527  H   ILE A  37      -1.162  30.195  14.867  1.00  6.58           H  
ATOM    528  HA  ILE A  37       1.347  30.198  16.216  1.00  6.58           H  
ATOM    529  HB  ILE A  37      -1.267  28.782  16.826  1.00  6.58           H  
ATOM    530 1HG1 ILE A  37       0.017  31.174  18.156  1.00  6.58           H  
ATOM    531 2HG1 ILE A  37      -1.116  31.312  16.815  1.00  6.58           H  
ATOM    532 1HG2 ILE A  37      -0.351  28.398  19.070  1.00  6.58           H  
ATOM    533 2HG2 ILE A  37       0.605  27.556  17.833  1.00  6.58           H  
ATOM    534 3HG2 ILE A  37       1.213  29.067  18.551  1.00  6.58           H  
ATOM    535 1HD1 ILE A  37      -2.239  31.640  18.957  1.00  6.58           H  
ATOM    536 2HD1 ILE A  37      -2.841  30.177  18.148  1.00  6.58           H  
ATOM    537 3HD1 ILE A  37      -1.696  30.037  19.498  1.00  6.58           H  
ATOM    538  N   GLU A  38       0.472  27.268  14.938  1.00  6.58           N  
ATOM    539  CA  GLU A  38       1.061  25.984  14.589  1.00  6.58           C  
ATOM    540  C   GLU A  38       2.246  26.135  13.632  1.00  6.58           C  
ATOM    541  O   GLU A  38       3.243  25.428  13.778  1.00  6.58           O  
ATOM    542  CB  GLU A  38       0.014  25.032  13.987  1.00  6.58           C  
ATOM    543  CG  GLU A  38      -1.020  24.495  15.000  1.00  6.58           C  
ATOM    544  CD  GLU A  38      -2.036  23.523  14.390  1.00  6.58           C  
ATOM    545  OE1 GLU A  38      -2.038  23.353  13.192  1.00  6.58           O  
ATOM    546  OE2 GLU A  38      -2.796  22.947  15.138  1.00  6.58           O  
ATOM    547  H   GLU A  38      -0.505  27.473  14.723  1.00  6.58           H  
ATOM    548  HA  GLU A  38       1.435  25.528  15.504  1.00  6.58           H  
ATOM    549 1HB  GLU A  38      -0.534  25.559  13.201  1.00  6.58           H  
ATOM    550 2HB  GLU A  38       0.515  24.183  13.526  1.00  6.58           H  
ATOM    551 1HG  GLU A  38      -0.491  23.991  15.807  1.00  6.58           H  
ATOM    552 2HG  GLU A  38      -1.553  25.346  15.429  1.00  6.58           H  
ATOM    553  N   GLU A  39       2.165  27.062  12.670  1.00  6.96           N  
ATOM    554  CA  GLU A  39       3.295  27.260  11.761  1.00  6.96           C  
ATOM    555  C   GLU A  39       4.528  27.841  12.471  1.00  6.96           C  
ATOM    556  O   GLU A  39       5.660  27.460  12.163  1.00  6.96           O  
ATOM    557  CB  GLU A  39       2.919  28.142  10.557  1.00  6.96           C  
ATOM    558  CG  GLU A  39       1.967  27.474   9.539  1.00  6.96           C  
ATOM    559  CD  GLU A  39       1.694  28.326   8.295  1.00  6.96           C  
ATOM    560  OE1 GLU A  39       2.124  29.456   8.254  1.00  6.96           O  
ATOM    561  OE2 GLU A  39       1.068  27.827   7.384  1.00  6.96           O  
ATOM    562  H   GLU A  39       1.314  27.614  12.563  1.00  6.96           H  
ATOM    563  HA  GLU A  39       3.577  26.285  11.369  1.00  6.96           H  
ATOM    564 1HB  GLU A  39       2.429  29.050  10.924  1.00  6.96           H  
ATOM    565 2HB  GLU A  39       3.822  28.446  10.033  1.00  6.96           H  
ATOM    566 1HG  GLU A  39       2.399  26.525   9.226  1.00  6.96           H  
ATOM    567 2HG  GLU A  39       1.021  27.260  10.039  1.00  6.96           H  
ATOM    568  N   ASP A  40       4.317  28.750  13.430  1.00  7.94           N  
ATOM    569  CA  ASP A  40       5.421  29.380  14.152  1.00  7.94           C  
ATOM    570  C   ASP A  40       6.082  28.489  15.212  1.00  7.94           C  
ATOM    571  O   ASP A  40       7.298  28.571  15.430  1.00  7.94           O  
ATOM    572  CB  ASP A  40       4.954  30.692  14.779  1.00  7.94           C  
ATOM    573  CG  ASP A  40       4.675  31.751  13.709  1.00  7.94           C  
ATOM    574  OD1 ASP A  40       5.114  31.563  12.597  1.00  7.94           O  
ATOM    575  OD2 ASP A  40       4.020  32.730  13.986  1.00  7.94           O  
ATOM    576  H   ASP A  40       3.360  29.045  13.635  1.00  7.94           H  
ATOM    577  HA  ASP A  40       6.187  29.630  13.419  1.00  7.94           H  
ATOM    578 1HB  ASP A  40       4.032  30.510  15.342  1.00  7.94           H  
ATOM    579 2HB  ASP A  40       5.704  31.062  15.474  1.00  7.94           H  
ATOM    580  N   LEU A  41       5.316  27.606  15.853  1.00  9.49           N  
ATOM    581  CA  LEU A  41       5.886  26.786  16.925  1.00  9.49           C  
ATOM    582  C   LEU A  41       6.739  25.614  16.466  1.00  9.49           C  
ATOM    583  O   LEU A  41       6.340  24.451  16.553  1.00  9.49           O  
ATOM    584  CB  LEU A  41       4.801  26.230  17.852  1.00  9.49           C  
ATOM    585  CG  LEU A  41       4.034  27.234  18.679  1.00  9.49           C  
ATOM    586  CD1 LEU A  41       2.965  26.503  19.462  1.00  9.49           C  
ATOM    587  CD2 LEU A  41       5.002  27.942  19.607  1.00  9.49           C  
ATOM    588  H   LEU A  41       4.318  27.551  15.644  1.00  9.49           H  
ATOM    589  HA  LEU A  41       6.522  27.435  17.523  1.00  9.49           H  
ATOM    590 1HB  LEU A  41       4.074  25.697  17.236  1.00  9.49           H  
ATOM    591 2HB  LEU A  41       5.266  25.518  18.535  1.00  9.49           H  
ATOM    592  HG  LEU A  41       3.552  27.962  18.034  1.00  9.49           H  
ATOM    593 1HD1 LEU A  41       2.405  27.214  20.067  1.00  9.49           H  
ATOM    594 2HD1 LEU A  41       2.291  26.001  18.767  1.00  9.49           H  
ATOM    595 3HD1 LEU A  41       3.435  25.766  20.111  1.00  9.49           H  
ATOM    596 1HD2 LEU A  41       4.464  28.667  20.216  1.00  9.49           H  
ATOM    597 2HD2 LEU A  41       5.490  27.210  20.257  1.00  9.49           H  
ATOM    598 3HD2 LEU A  41       5.754  28.454  19.010  1.00  9.49           H  
ATOM    599  N   SER A  42       7.947  25.937  16.021  1.00 11.44           N  
ATOM    600  CA  SER A  42       8.900  24.924  15.603  1.00 11.44           C  
ATOM    601  C   SER A  42       9.075  24.032  16.827  1.00 11.44           C  
ATOM    602  O   SER A  42       8.986  24.541  17.945  1.00 11.44           O  
ATOM    603  CB  SER A  42      10.227  25.559  15.215  1.00 11.44           C  
ATOM    604  OG  SER A  42      10.082  26.398  14.106  1.00 11.44           O  
ATOM    605  H   SER A  42       8.159  26.932  15.952  1.00 11.44           H  
ATOM    606  HA  SER A  42       8.485  24.380  14.761  1.00 11.44           H  
ATOM    607 1HB  SER A  42      10.608  26.136  16.059  1.00 11.44           H  
ATOM    608 2HB  SER A  42      10.960  24.789  14.996  1.00 11.44           H  
ATOM    609  HG  SER A  42       9.409  27.053  14.347  1.00 11.44           H  
ATOM    610  N   PRO A  43       9.368  22.729  16.699  1.00 13.38           N  
ATOM    611  CA  PRO A  43       9.575  21.830  17.825  1.00 13.38           C  
ATOM    612  C   PRO A  43      10.511  22.412  18.888  1.00 13.38           C  
ATOM    613  O   PRO A  43      10.292  22.220  20.082  1.00 13.38           O  
ATOM    614  CB  PRO A  43      10.203  20.615  17.137  1.00 13.38           C  
ATOM    615  CG  PRO A  43       9.589  20.624  15.749  1.00 13.38           C  
ATOM    616  CD  PRO A  43       9.501  22.092  15.371  1.00 13.38           C  
ATOM    617  HA  PRO A  43       8.601  21.571  18.260  1.00 13.38           H  
ATOM    618 1HB  PRO A  43      11.299  20.710  17.127  1.00 13.38           H  
ATOM    619 2HB  PRO A  43       9.967  19.701  17.704  1.00 13.38           H  
ATOM    620 1HG  PRO A  43      10.215  20.041  15.054  1.00 13.38           H  
ATOM    621 2HG  PRO A  43       8.603  20.137  15.770  1.00 13.38           H  
ATOM    622 1HD  PRO A  43      10.411  22.422  14.854  1.00 13.38           H  
ATOM    623 2HD  PRO A  43       8.595  22.228  14.769  1.00 13.38           H  
ATOM    624  N   GLU A  44      11.526  23.177  18.475  1.00 14.47           N  
ATOM    625  CA  GLU A  44      12.440  23.775  19.444  1.00 14.47           C  
ATOM    626  C   GLU A  44      11.716  24.785  20.343  1.00 14.47           C  
ATOM    627  O   GLU A  44      12.005  24.894  21.542  1.00 14.47           O  
ATOM    628  CB  GLU A  44      13.595  24.460  18.709  1.00 14.47           C  
ATOM    629  CG  GLU A  44      14.548  23.493  18.008  1.00 14.47           C  
ATOM    630  CD  GLU A  44      15.648  24.192  17.238  1.00 14.47           C  
ATOM    631  OE1 GLU A  44      15.601  25.394  17.125  1.00 14.47           O  
ATOM    632  OE2 GLU A  44      16.535  23.518  16.766  1.00 14.47           O  
ATOM    633  H   GLU A  44      11.683  23.327  17.492  1.00 14.47           H  
ATOM    634  HA  GLU A  44      12.842  22.984  20.078  1.00 14.47           H  
ATOM    635 1HB  GLU A  44      13.193  25.140  17.959  1.00 14.47           H  
ATOM    636 2HB  GLU A  44      14.174  25.055  19.416  1.00 14.47           H  
ATOM    637 1HG  GLU A  44      15.000  22.840  18.754  1.00 14.47           H  
ATOM    638 2HG  GLU A  44      13.970  22.872  17.324  1.00 14.47           H  
ATOM    639  N   GLU A  45      10.777  25.532  19.757  1.00 14.14           N  
ATOM    640  CA  GLU A  45      10.031  26.540  20.487  1.00 14.14           C  
ATOM    641  C   GLU A  45       9.051  25.828  21.386  1.00 14.14           C  
ATOM    642  O   GLU A  45       8.856  26.220  22.534  1.00 14.14           O  
ATOM    643  CB  GLU A  45       9.302  27.499  19.544  1.00 14.14           C  
ATOM    644  CG  GLU A  45       8.563  28.658  20.229  1.00 14.14           C  
ATOM    645  CD  GLU A  45       9.472  29.635  20.942  1.00 14.14           C  
ATOM    646  OE1 GLU A  45      10.654  29.617  20.691  1.00 14.14           O  
ATOM    647  OE2 GLU A  45       8.975  30.415  21.722  1.00 14.14           O  
ATOM    648  H   GLU A  45      10.536  25.356  18.789  1.00 14.14           H  
ATOM    649  HA  GLU A  45      10.720  27.113  21.109  1.00 14.14           H  
ATOM    650 1HB  GLU A  45      10.012  27.920  18.835  1.00 14.14           H  
ATOM    651 2HB  GLU A  45       8.564  26.939  18.968  1.00 14.14           H  
ATOM    652 1HG  GLU A  45       8.001  29.201  19.472  1.00 14.14           H  
ATOM    653 2HG  GLU A  45       7.852  28.245  20.944  1.00 14.14           H  
ATOM    654  N   SER A  46       8.451  24.758  20.861  1.00 12.67           N  
ATOM    655  CA  SER A  46       7.464  24.003  21.612  1.00 12.67           C  
ATOM    656  C   SER A  46       8.098  23.467  22.888  1.00 12.67           C  
ATOM    657  O   SER A  46       7.527  23.611  23.973  1.00 12.67           O  
ATOM    658  CB  SER A  46       6.908  22.874  20.769  1.00 12.67           C  
ATOM    659  OG  SER A  46       5.946  22.134  21.477  1.00 12.67           O  
ATOM    660  H   SER A  46       8.678  24.492  19.901  1.00 12.67           H  
ATOM    661  HA  SER A  46       6.647  24.674  21.882  1.00 12.67           H  
ATOM    662 1HB  SER A  46       6.468  23.288  19.859  1.00 12.67           H  
ATOM    663 2HB  SER A  46       7.717  22.218  20.467  1.00 12.67           H  
ATOM    664  HG  SER A  46       6.432  21.625  22.131  1.00 12.67           H  
ATOM    665  N   GLU A  47       9.294  22.873  22.776  1.00 10.81           N  
ATOM    666  CA  GLU A  47       9.962  22.388  23.975  1.00 10.81           C  
ATOM    667  C   GLU A  47      10.286  23.557  24.905  1.00 10.81           C  
ATOM    668  O   GLU A  47      10.142  23.429  26.123  1.00 10.81           O  
ATOM    669  CB  GLU A  47      11.236  21.596  23.643  1.00 10.81           C  
ATOM    670  CG  GLU A  47      10.987  20.213  23.001  1.00 10.81           C  
ATOM    671  CD  GLU A  47      12.270  19.416  22.737  1.00 10.81           C  
ATOM    672  OE1 GLU A  47      13.341  19.946  22.932  1.00 10.81           O  
ATOM    673  OE2 GLU A  47      12.163  18.270  22.354  1.00 10.81           O  
ATOM    674  H   GLU A  47       9.723  22.754  21.856  1.00 10.81           H  
ATOM    675  HA  GLU A  47       9.283  21.719  24.499  1.00 10.81           H  
ATOM    676 1HB  GLU A  47      11.844  22.178  22.944  1.00 10.81           H  
ATOM    677 2HB  GLU A  47      11.823  21.453  24.550  1.00 10.81           H  
ATOM    678 1HG  GLU A  47      10.340  19.633  23.657  1.00 10.81           H  
ATOM    679 2HG  GLU A  47      10.459  20.363  22.058  1.00 10.81           H  
ATOM    680  N   GLY A  48      10.686  24.710  24.345  1.00  9.24           N  
ATOM    681  CA  GLY A  48      10.981  25.881  25.163  1.00  9.24           C  
ATOM    682  C   GLY A  48       9.752  26.313  25.967  1.00  9.24           C  
ATOM    683  O   GLY A  48       9.863  26.670  27.144  1.00  9.24           O  
ATOM    684  H   GLY A  48      10.829  24.771  23.336  1.00  9.24           H  
ATOM    685 1HA  GLY A  48      11.809  25.658  25.838  1.00  9.24           H  
ATOM    686 2HA  GLY A  48      11.298  26.697  24.512  1.00  9.24           H  
ATOM    687  N   VAL A  49       8.571  26.229  25.350  1.00  8.19           N  
ATOM    688  CA  VAL A  49       7.332  26.569  26.038  1.00  8.19           C  
ATOM    689  C   VAL A  49       7.089  25.603  27.177  1.00  8.19           C  
ATOM    690  O   VAL A  49       6.748  26.016  28.286  1.00  8.19           O  
ATOM    691  CB  VAL A  49       6.123  26.545  25.088  1.00  8.19           C  
ATOM    692  CG1 VAL A  49       4.848  26.691  25.897  1.00  8.19           C  
ATOM    693  CG2 VAL A  49       6.233  27.690  24.070  1.00  8.19           C  
ATOM    694  H   VAL A  49       8.551  25.954  24.369  1.00  8.19           H  
ATOM    695  HA  VAL A  49       7.427  27.575  26.445  1.00  8.19           H  
ATOM    696  HB  VAL A  49       6.091  25.591  24.568  1.00  8.19           H  
ATOM    697 1HG1 VAL A  49       3.989  26.664  25.229  1.00  8.19           H  
ATOM    698 2HG1 VAL A  49       4.780  25.870  26.608  1.00  8.19           H  
ATOM    699 3HG1 VAL A  49       4.863  27.639  26.435  1.00  8.19           H  
ATOM    700 1HG2 VAL A  49       5.377  27.667  23.399  1.00  8.19           H  
ATOM    701 2HG2 VAL A  49       6.255  28.641  24.598  1.00  8.19           H  
ATOM    702 3HG2 VAL A  49       7.139  27.585  23.492  1.00  8.19           H  
ATOM    703  N   VAL A  50       7.296  24.316  26.927  1.00  7.56           N  
ATOM    704  CA  VAL A  50       7.085  23.338  27.978  1.00  7.56           C  
ATOM    705  C   VAL A  50       8.017  23.590  29.152  1.00  7.56           C  
ATOM    706  O   VAL A  50       7.578  23.549  30.307  1.00  7.56           O  
ATOM    707  CB  VAL A  50       7.297  21.921  27.441  1.00  7.56           C  
ATOM    708  CG1 VAL A  50       7.289  20.925  28.589  1.00  7.56           C  
ATOM    709  CG2 VAL A  50       6.197  21.607  26.444  1.00  7.56           C  
ATOM    710  H   VAL A  50       7.573  24.021  25.988  1.00  7.56           H  
ATOM    711  HA  VAL A  50       6.057  23.424  28.324  1.00  7.56           H  
ATOM    712  HB  VAL A  50       8.269  21.862  26.953  1.00  7.56           H  
ATOM    713 1HG1 VAL A  50       7.448  19.922  28.197  1.00  7.56           H  
ATOM    714 2HG1 VAL A  50       8.089  21.172  29.291  1.00  7.56           H  
ATOM    715 3HG1 VAL A  50       6.329  20.968  29.100  1.00  7.56           H  
ATOM    716 1HG2 VAL A  50       6.341  20.604  26.045  1.00  7.56           H  
ATOM    717 2HG2 VAL A  50       5.230  21.667  26.941  1.00  7.56           H  
ATOM    718 3HG2 VAL A  50       6.229  22.327  25.632  1.00  7.56           H  
ATOM    719  N   GLU A  51       9.298  23.858  28.878  1.00  7.26           N  
ATOM    720  CA  GLU A  51      10.229  24.149  29.960  1.00  7.26           C  
ATOM    721  C   GLU A  51       9.831  25.426  30.700  1.00  7.26           C  
ATOM    722  O   GLU A  51       9.917  25.487  31.925  1.00  7.26           O  
ATOM    723  CB  GLU A  51      11.680  24.242  29.467  1.00  7.26           C  
ATOM    724  CG  GLU A  51      12.298  22.896  29.044  1.00  7.26           C  
ATOM    725  CD  GLU A  51      13.767  22.996  28.619  1.00  7.26           C  
ATOM    726  OE1 GLU A  51      14.278  24.090  28.528  1.00  7.26           O  
ATOM    727  OE2 GLU A  51      14.371  21.968  28.406  1.00  7.26           O  
ATOM    728  H   GLU A  51       9.616  23.860  27.905  1.00  7.26           H  
ATOM    729  HA  GLU A  51      10.182  23.325  30.675  1.00  7.26           H  
ATOM    730 1HB  GLU A  51      11.717  24.908  28.600  1.00  7.26           H  
ATOM    731 2HB  GLU A  51      12.304  24.679  30.245  1.00  7.26           H  
ATOM    732 1HG  GLU A  51      12.217  22.200  29.879  1.00  7.26           H  
ATOM    733 2HG  GLU A  51      11.712  22.494  28.215  1.00  7.26           H  
ATOM    734  N   ASP A  52       9.333  26.436  29.976  1.00  7.26           N  
ATOM    735  CA  ASP A  52       8.919  27.675  30.627  1.00  7.26           C  
ATOM    736  C   ASP A  52       7.786  27.377  31.598  1.00  7.26           C  
ATOM    737  O   ASP A  52       7.780  27.867  32.733  1.00  7.26           O  
ATOM    738  CB  ASP A  52       8.445  28.692  29.577  1.00  7.26           C  
ATOM    739  CG  ASP A  52       8.182  30.124  30.118  1.00  7.26           C  
ATOM    740  OD1 ASP A  52       9.120  30.764  30.545  1.00  7.26           O  
ATOM    741  OD2 ASP A  52       7.040  30.582  30.091  1.00  7.26           O  
ATOM    742  H   ASP A  52       9.286  26.367  28.960  1.00  7.26           H  
ATOM    743  HA  ASP A  52       9.764  28.083  31.182  1.00  7.26           H  
ATOM    744 1HB  ASP A  52       9.182  28.742  28.775  1.00  7.26           H  
ATOM    745 2HB  ASP A  52       7.520  28.323  29.126  1.00  7.26           H  
ATOM    746  N   ILE A  53       6.857  26.520  31.180  1.00  7.69           N  
ATOM    747  CA  ILE A  53       5.750  26.165  32.039  1.00  7.69           C  
ATOM    748  C   ILE A  53       6.252  25.430  33.265  1.00  7.69           C  
ATOM    749  O   ILE A  53       5.905  25.797  34.386  1.00  7.69           O  
ATOM    750  CB  ILE A  53       4.726  25.296  31.291  1.00  7.69           C  
ATOM    751  CG1 ILE A  53       4.037  26.123  30.192  1.00  7.69           C  
ATOM    752  CG2 ILE A  53       3.712  24.720  32.272  1.00  7.69           C  
ATOM    753  CD1 ILE A  53       3.252  25.285  29.213  1.00  7.69           C  
ATOM    754  H   ILE A  53       6.909  26.146  30.231  1.00  7.69           H  
ATOM    755  HA  ILE A  53       5.258  27.080  32.363  1.00  7.69           H  
ATOM    756  HB  ILE A  53       5.247  24.480  30.795  1.00  7.69           H  
ATOM    757 1HG1 ILE A  53       3.360  26.834  30.658  1.00  7.69           H  
ATOM    758 2HG1 ILE A  53       4.792  26.681  29.643  1.00  7.69           H  
ATOM    759 1HG2 ILE A  53       3.004  24.095  31.734  1.00  7.69           H  
ATOM    760 2HG2 ILE A  53       4.231  24.119  33.019  1.00  7.69           H  
ATOM    761 3HG2 ILE A  53       3.180  25.531  32.768  1.00  7.69           H  
ATOM    762 1HD1 ILE A  53       2.793  25.932  28.466  1.00  7.69           H  
ATOM    763 2HD1 ILE A  53       3.924  24.583  28.721  1.00  7.69           H  
ATOM    764 3HD1 ILE A  53       2.477  24.736  29.743  1.00  7.69           H  
ATOM    765  N   GLU A  54       7.105  24.425  33.068  1.00  8.69           N  
ATOM    766  CA  GLU A  54       7.607  23.669  34.204  1.00  8.69           C  
ATOM    767  C   GLU A  54       8.319  24.563  35.211  1.00  8.69           C  
ATOM    768  O   GLU A  54       8.082  24.450  36.419  1.00  8.69           O  
ATOM    769  CB  GLU A  54       8.544  22.551  33.740  1.00  8.69           C  
ATOM    770  CG  GLU A  54       9.088  21.679  34.881  1.00  8.69           C  
ATOM    771  CD  GLU A  54       9.948  20.503  34.415  1.00  8.69           C  
ATOM    772  OE1 GLU A  54      10.120  20.328  33.233  1.00  8.69           O  
ATOM    773  OE2 GLU A  54      10.436  19.789  35.268  1.00  8.69           O  
ATOM    774  H   GLU A  54       7.382  24.173  32.117  1.00  8.69           H  
ATOM    775  HA  GLU A  54       6.754  23.210  34.704  1.00  8.69           H  
ATOM    776 1HB  GLU A  54       8.017  21.907  33.035  1.00  8.69           H  
ATOM    777 2HB  GLU A  54       9.392  22.989  33.208  1.00  8.69           H  
ATOM    778 1HG  GLU A  54       9.689  22.313  35.534  1.00  8.69           H  
ATOM    779 2HG  GLU A  54       8.250  21.302  35.466  1.00  8.69           H  
ATOM    780  N   GLU A  55       9.157  25.487  34.733  1.00 10.17           N  
ATOM    781  CA  GLU A  55       9.858  26.387  35.642  1.00 10.17           C  
ATOM    782  C   GLU A  55       8.903  27.286  36.425  1.00 10.17           C  
ATOM    783  O   GLU A  55       9.158  27.590  37.586  1.00 10.17           O  
ATOM    784  CB  GLU A  55      10.899  27.242  34.910  1.00 10.17           C  
ATOM    785  CG  GLU A  55      12.139  26.462  34.423  1.00 10.17           C  
ATOM    786  CD  GLU A  55      13.199  27.332  33.745  1.00 10.17           C  
ATOM    787  OE1 GLU A  55      12.956  28.497  33.536  1.00 10.17           O  
ATOM    788  OE2 GLU A  55      14.256  26.818  33.452  1.00 10.17           O  
ATOM    789  H   GLU A  55       9.323  25.551  33.726  1.00 10.17           H  
ATOM    790  HA  GLU A  55      10.393  25.773  36.366  1.00 10.17           H  
ATOM    791 1HB  GLU A  55      10.428  27.698  34.031  1.00 10.17           H  
ATOM    792 2HB  GLU A  55      11.231  28.050  35.559  1.00 10.17           H  
ATOM    793 1HG  GLU A  55      12.590  25.962  35.279  1.00 10.17           H  
ATOM    794 2HG  GLU A  55      11.809  25.693  33.725  1.00 10.17           H  
ATOM    795  N   LYS A  56       7.805  27.717  35.799  1.00 12.09           N  
ATOM    796  CA  LYS A  56       6.837  28.572  36.482  1.00 12.09           C  
ATOM    797  C   LYS A  56       5.923  27.793  37.443  1.00 12.09           C  
ATOM    798  O   LYS A  56       5.412  28.357  38.417  1.00 12.09           O  
ATOM    799  CB  LYS A  56       6.057  29.352  35.436  1.00 12.09           C  
ATOM    800  CG  LYS A  56       6.944  30.395  34.752  1.00 12.09           C  
ATOM    801  CD  LYS A  56       6.263  31.119  33.621  1.00 12.09           C  
ATOM    802  CE  LYS A  56       7.207  32.182  33.035  1.00 12.09           C  
ATOM    803  NZ  LYS A  56       6.681  32.780  31.781  1.00 12.09           N  
ATOM    804  H   LYS A  56       7.651  27.473  34.819  1.00 12.09           H  
ATOM    805  HA  LYS A  56       7.392  29.292  37.079  1.00 12.09           H  
ATOM    806 1HB  LYS A  56       5.676  28.666  34.672  1.00 12.09           H  
ATOM    807 2HB  LYS A  56       5.208  29.856  35.896  1.00 12.09           H  
ATOM    808 1HG  LYS A  56       7.279  31.125  35.488  1.00 12.09           H  
ATOM    809 2HG  LYS A  56       7.826  29.890  34.349  1.00 12.09           H  
ATOM    810 1HD  LYS A  56       6.011  30.404  32.828  1.00 12.09           H  
ATOM    811 2HD  LYS A  56       5.350  31.592  33.974  1.00 12.09           H  
ATOM    812 1HE  LYS A  56       7.339  32.971  33.770  1.00 12.09           H  
ATOM    813 2HE  LYS A  56       8.176  31.729  32.829  1.00 12.09           H  
ATOM    814 1HZ  LYS A  56       7.341  33.460  31.433  1.00 12.09           H  
ATOM    815 2HZ  LYS A  56       6.595  32.020  31.090  1.00 12.09           H  
ATOM    816 3HZ  LYS A  56       5.784  33.208  31.935  1.00 12.09           H  
ATOM    817  N   VAL A  57       5.729  26.500  37.182  1.00 14.30           N  
ATOM    818  CA  VAL A  57       4.932  25.646  38.057  1.00 14.30           C  
ATOM    819  C   VAL A  57       5.725  25.227  39.299  1.00 14.30           C  
ATOM    820  O   VAL A  57       5.231  25.341  40.426  1.00 14.30           O  
ATOM    821  CB  VAL A  57       4.437  24.402  37.304  1.00 14.30           C  
ATOM    822  CG1 VAL A  57       3.769  23.469  38.253  1.00 14.30           C  
ATOM    823  CG2 VAL A  57       3.423  24.820  36.244  1.00 14.30           C  
ATOM    824  H   VAL A  57       6.133  26.105  36.332  1.00 14.30           H  
ATOM    825  HA  VAL A  57       4.059  26.213  38.381  1.00 14.30           H  
ATOM    826  HB  VAL A  57       5.290  23.898  36.843  1.00 14.30           H  
ATOM    827 1HG1 VAL A  57       3.417  22.590  37.715  1.00 14.30           H  
ATOM    828 2HG1 VAL A  57       4.473  23.165  39.029  1.00 14.30           H  
ATOM    829 3HG1 VAL A  57       2.931  23.987  38.695  1.00 14.30           H  
ATOM    830 1HG2 VAL A  57       3.073  23.940  35.708  1.00 14.30           H  
ATOM    831 2HG2 VAL A  57       2.580  25.311  36.728  1.00 14.30           H  
ATOM    832 3HG2 VAL A  57       3.872  25.504  35.547  1.00 14.30           H  
ATOM    833  N   ARG A  58       6.971  24.786  39.098  1.00 16.54           N  
ATOM    834  CA  ARG A  58       7.840  24.416  40.210  1.00 16.54           C  
ATOM    835  C   ARG A  58       8.090  25.662  41.030  1.00 16.54           C  
ATOM    836  O   ARG A  58       7.971  26.761  40.505  1.00 16.54           O  
ATOM    837  CB  ARG A  58       9.164  23.844  39.731  1.00 16.54           C  
ATOM    838  CG  ARG A  58       9.093  22.467  39.078  1.00 16.54           C  
ATOM    839  CD  ARG A  58      10.452  21.980  38.710  1.00 16.54           C  
ATOM    840  NE  ARG A  58      10.425  20.667  38.082  1.00 16.54           N  
ATOM    841  CZ  ARG A  58      10.445  19.494  38.722  1.00 16.54           C  
ATOM    842  NH1 ARG A  58      10.485  19.429  40.038  1.00 16.54           N  
ATOM    843  NH2 ARG A  58      10.423  18.410  37.988  1.00 16.54           N  
ATOM    844  H   ARG A  58       7.330  24.713  38.144  1.00 16.54           H  
ATOM    845  HA  ARG A  58       7.334  23.676  40.831  1.00 16.54           H  
ATOM    846 1HB  ARG A  58       9.595  24.527  38.993  1.00 16.54           H  
ATOM    847 2HB  ARG A  58       9.861  23.786  40.565  1.00 16.54           H  
ATOM    848 1HG  ARG A  58       8.642  21.755  39.767  1.00 16.54           H  
ATOM    849 2HG  ARG A  58       8.490  22.528  38.169  1.00 16.54           H  
ATOM    850 1HD  ARG A  58      10.897  22.681  38.002  1.00 16.54           H  
ATOM    851 2HD  ARG A  58      11.072  21.920  39.600  1.00 16.54           H  
ATOM    852  HE  ARG A  58      10.398  20.608  37.057  1.00 16.54           H  
ATOM    853 1HH1 ARG A  58      10.503  20.277  40.584  1.00 16.54           H  
ATOM    854 2HH1 ARG A  58      10.501  18.531  40.498  1.00 16.54           H  
ATOM    855 1HH2 ARG A  58      10.399  18.532  36.965  1.00 16.54           H  
ATOM    856 2HH2 ARG A  58      10.438  17.497  38.412  1.00 16.54           H  
ATOM    857  N   GLU A  59       8.368  25.515  42.332  1.00 18.50           N  
ATOM    858  CA  GLU A  59       8.621  26.642  43.260  1.00 18.50           C  
ATOM    859  C   GLU A  59       7.322  27.404  43.591  1.00 18.50           C  
ATOM    860  O   GLU A  59       7.002  27.613  44.760  1.00 18.50           O  
ATOM    861  CB  GLU A  59       9.707  27.606  42.738  1.00 18.50           C  
ATOM    862  CG  GLU A  59      11.109  26.981  42.655  1.00 18.50           C  
ATOM    863  CD  GLU A  59      12.188  27.951  42.196  1.00 18.50           C  
ATOM    864  OE1 GLU A  59      11.871  29.076  41.894  1.00 18.50           O  
ATOM    865  OE2 GLU A  59      13.330  27.553  42.149  1.00 18.50           O  
ATOM    866  H   GLU A  59       8.417  24.579  42.706  1.00 18.50           H  
ATOM    867  HA  GLU A  59       8.994  26.223  44.197  1.00 18.50           H  
ATOM    868 1HB  GLU A  59       9.458  28.029  41.778  1.00 18.50           H  
ATOM    869 2HB  GLU A  59       9.785  28.443  43.429  1.00 18.50           H  
ATOM    870 1HG  GLU A  59      11.381  26.593  43.635  1.00 18.50           H  
ATOM    871 2HG  GLU A  59      11.073  26.141  41.961  1.00 18.50           H  
ATOM    872  N   GLY A  60       6.574  27.797  42.557  1.00 20.00           N  
ATOM    873  CA  GLY A  60       5.263  28.413  42.688  1.00 20.00           C  
ATOM    874  C   GLY A  60       4.365  27.480  43.498  1.00 20.00           C  
ATOM    875  O   GLY A  60       3.751  27.897  44.484  1.00 20.00           O  
ATOM    876  H   GLY A  60       6.943  27.628  41.629  1.00 20.00           H  
ATOM    877 1HA  GLY A  60       5.351  29.381  43.178  1.00 20.00           H  
ATOM    878 2HA  GLY A  60       4.839  28.572  41.696  1.00 20.00           H  
ATOM    879  N   LEU A  61       4.283  26.212  43.083  1.00 21.09           N  
ATOM    880  CA  LEU A  61       3.500  25.244  43.833  1.00 21.09           C  
ATOM    881  C   LEU A  61       4.395  24.517  44.829  1.00 21.09           C  
ATOM    882  O   LEU A  61       5.537  24.169  44.520  1.00 21.09           O  
ATOM    883  CB  LEU A  61       2.861  24.200  42.918  1.00 21.09           C  
ATOM    884  CG  LEU A  61       1.931  24.727  41.841  1.00 21.09           C  
ATOM    885  CD1 LEU A  61       1.390  23.547  41.051  1.00 21.09           C  
ATOM    886  CD2 LEU A  61       0.816  25.540  42.474  1.00 21.09           C  
ATOM    887  H   LEU A  61       4.769  25.924  42.231  1.00 21.09           H  
ATOM    888  HA  LEU A  61       2.718  25.767  44.381  1.00 21.09           H  
ATOM    889 1HB  LEU A  61       3.662  23.657  42.415  1.00 21.09           H  
ATOM    890 2HB  LEU A  61       2.303  23.493  43.532  1.00 21.09           H  
ATOM    891  HG  LEU A  61       2.500  25.360  41.151  1.00 21.09           H  
ATOM    892 1HD1 LEU A  61       0.738  23.906  40.256  1.00 21.09           H  
ATOM    893 2HD1 LEU A  61       2.216  22.989  40.626  1.00 21.09           H  
ATOM    894 3HD1 LEU A  61       0.826  22.897  41.718  1.00 21.09           H  
ATOM    895 1HD2 LEU A  61       0.154  25.919  41.696  1.00 21.09           H  
ATOM    896 2HD2 LEU A  61       0.249  24.909  43.159  1.00 21.09           H  
ATOM    897 3HD2 LEU A  61       1.247  26.379  43.025  1.00 21.09           H  
ATOM    898  N   GLY A  62       3.856  24.221  46.005  1.00 21.96           N  
ATOM    899  CA  GLY A  62       4.600  23.470  47.009  1.00 21.96           C  
ATOM    900  C   GLY A  62       5.291  22.256  46.393  1.00 21.96           C  
ATOM    901  O   GLY A  62       4.640  21.248  46.111  1.00 21.96           O  
ATOM    902  H   GLY A  62       2.919  24.535  46.211  1.00 21.96           H  
ATOM    903 1HA  GLY A  62       5.345  24.122  47.466  1.00 21.96           H  
ATOM    904 2HA  GLY A  62       3.924  23.146  47.800  1.00 21.96           H  
TER     905
ENDMDL

REMARK ID 654380 MODEL 5 nmb-54k7
PFRMAT TS
TARGET nmb-54k7
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   SER A   1      -0.543   1.917   2.879  1.00 24.67           N  
ATOM      2  CA  SER A   1       0.595   1.284   2.222  1.00 24.67           C  
ATOM      3  C   SER A   1       1.342   2.250   1.302  1.00 24.67           C  
ATOM      4  O   SER A   1       0.827   3.309   0.931  1.00 24.67           O  
ATOM      5  CB  SER A   1       0.118   0.081   1.443  1.00 24.67           C  
ATOM      6  OG  SER A   1      -0.729   0.472   0.406  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.658   1.537   3.806  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.382   2.909   2.944  1.00 24.67           H  
ATOM      9 3H   SER A   1      -1.395   1.748   2.340  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.289   0.947   2.992  1.00 24.67           H  
ATOM     11 1HB  SER A   1       0.972  -0.457   1.036  1.00 24.67           H  
ATOM     12 2HB  SER A   1      -0.411  -0.597   2.111  1.00 24.67           H  
ATOM     13  HG  SER A   1      -1.517   0.888   0.850  1.00 24.67           H  
ATOM     14  N   ALA A   2       2.547   1.871   0.879  1.00 24.67           N  
ATOM     15  CA  ALA A   2       3.336   2.747   0.003  1.00 24.67           C  
ATOM     16  C   ALA A   2       2.592   3.067  -1.283  1.00 24.67           C  
ATOM     17  O   ALA A   2       2.661   4.187  -1.779  1.00 24.67           O  
ATOM     18  CB  ALA A   2       4.662   2.100  -0.341  1.00 24.67           C  
ATOM     19  H   ALA A   2       2.940   0.991   1.181  1.00 24.67           H  
ATOM     20  HA  ALA A   2       3.521   3.681   0.535  1.00 24.67           H  
ATOM     21 1HB  ALA A   2       5.236   2.777  -0.973  1.00 24.67           H  
ATOM     22 2HB  ALA A   2       5.217   1.895   0.572  1.00 24.67           H  
ATOM     23 3HB  ALA A   2       4.483   1.169  -0.880  1.00 24.67           H  
ATOM     24  N   ASP A   3       1.822   2.107  -1.783  1.00 24.67           N  
ATOM     25  CA  ASP A   3       1.056   2.270  -3.013  1.00 24.67           C  
ATOM     26  C   ASP A   3      -0.010   3.365  -2.908  1.00 24.67           C  
ATOM     27  O   ASP A   3      -0.500   3.857  -3.925  1.00 24.67           O  
ATOM     28  CB  ASP A   3       0.381   0.958  -3.391  1.00 24.67           C  
ATOM     29  CG  ASP A   3       1.367  -0.109  -3.872  1.00 24.67           C  
ATOM     30  OD1 ASP A   3       2.507   0.219  -4.118  1.00 24.67           O  
ATOM     31  OD2 ASP A   3       0.970  -1.242  -3.992  1.00 24.67           O  
ATOM     32  H   ASP A   3       1.782   1.218  -1.307  1.00 24.67           H  
ATOM     33  HA  ASP A   3       1.748   2.544  -3.807  1.00 24.67           H  
ATOM     34 1HB  ASP A   3      -0.162   0.573  -2.521  1.00 24.67           H  
ATOM     35 2HB  ASP A   3      -0.349   1.143  -4.174  1.00 24.67           H  
ATOM     36  N   GLU A   4      -0.404   3.703  -1.680  1.00 24.67           N  
ATOM     37  CA  GLU A   4      -1.419   4.706  -1.425  1.00 24.67           C  
ATOM     38  C   GLU A   4      -0.762   6.055  -1.151  1.00 24.67           C  
ATOM     39  O   GLU A   4      -1.378   7.101  -1.327  1.00 24.67           O  
ATOM     40  CB  GLU A   4      -2.271   4.248  -0.239  1.00 24.67           C  
ATOM     41  CG  GLU A   4      -2.999   2.924  -0.524  1.00 24.67           C  
ATOM     42  CD  GLU A   4      -3.718   2.314   0.649  1.00 24.67           C  
ATOM     43  OE1 GLU A   4      -3.056   1.737   1.521  1.00 24.67           O  
ATOM     44  OE2 GLU A   4      -4.922   2.406   0.686  1.00 24.67           O  
ATOM     45  H   GLU A   4       0.050   3.284  -0.876  1.00 24.67           H  
ATOM     46  HA  GLU A   4      -2.051   4.802  -2.308  1.00 24.67           H  
ATOM     47 1HB  GLU A   4      -1.644   4.117   0.641  1.00 24.67           H  
ATOM     48 2HB  GLU A   4      -3.018   5.001  -0.006  1.00 24.67           H  
ATOM     49 1HG  GLU A   4      -3.724   3.101  -1.316  1.00 24.67           H  
ATOM     50 2HG  GLU A   4      -2.270   2.209  -0.905  1.00 24.67           H  
ATOM     51  N   GLU A   5       0.499   6.024  -0.699  1.00 24.67           N  
ATOM     52  CA  GLU A   5       1.224   7.256  -0.397  1.00 24.67           C  
ATOM     53  C   GLU A   5       1.765   7.885  -1.678  1.00 24.67           C  
ATOM     54  O   GLU A   5       1.699   9.107  -1.860  1.00 24.67           O  
ATOM     55  CB  GLU A   5       2.345   6.985   0.611  1.00 24.67           C  
ATOM     56  CG  GLU A   5       3.028   8.249   1.155  1.00 24.67           C  
ATOM     57  CD  GLU A   5       4.010   7.958   2.275  1.00 24.67           C  
ATOM     58  OE1 GLU A   5       4.221   6.809   2.569  1.00 24.67           O  
ATOM     59  OE2 GLU A   5       4.517   8.886   2.868  1.00 24.67           O  
ATOM     60  H   GLU A   5       0.940   5.120  -0.540  1.00 24.67           H  
ATOM     61  HA  GLU A   5       0.536   7.972   0.033  1.00 24.67           H  
ATOM     62 1HB  GLU A   5       1.943   6.422   1.454  1.00 24.67           H  
ATOM     63 2HB  GLU A   5       3.109   6.364   0.140  1.00 24.67           H  
ATOM     64 1HG  GLU A   5       3.555   8.743   0.338  1.00 24.67           H  
ATOM     65 2HG  GLU A   5       2.258   8.931   1.520  1.00 24.67           H  
ATOM     66  N   VAL A   6       2.288   7.046  -2.570  1.00 24.67           N  
ATOM     67  CA  VAL A   6       2.799   7.550  -3.835  1.00 24.67           C  
ATOM     68  C   VAL A   6       1.638   8.182  -4.564  1.00 24.67           C  
ATOM     69  O   VAL A   6       0.489   7.865  -4.280  1.00 24.67           O  
ATOM     70  CB  VAL A   6       3.381   6.437  -4.705  1.00 24.67           C  
ATOM     71  CG1 VAL A   6       4.571   5.779  -4.013  1.00 24.67           C  
ATOM     72  CG2 VAL A   6       2.284   5.445  -4.975  1.00 24.67           C  
ATOM     73  H   VAL A   6       2.335   6.048  -2.356  1.00 24.67           H  
ATOM     74  HA  VAL A   6       3.562   8.303  -3.644  1.00 24.67           H  
ATOM     75  HB  VAL A   6       3.737   6.854  -5.647  1.00 24.67           H  
ATOM     76 1HG1 VAL A   6       4.972   4.987  -4.646  1.00 24.67           H  
ATOM     77 2HG1 VAL A   6       5.342   6.527  -3.833  1.00 24.67           H  
ATOM     78 3HG1 VAL A   6       4.263   5.360  -3.073  1.00 24.67           H  
ATOM     79 1HG2 VAL A   6       2.654   4.636  -5.599  1.00 24.67           H  
ATOM     80 2HG2 VAL A   6       1.942   5.049  -4.034  1.00 24.67           H  
ATOM     81 3HG2 VAL A   6       1.451   5.943  -5.480  1.00 24.67           H  
ATOM     82  N   GLU A   7       1.926   9.134  -5.447  1.00 24.67           N  
ATOM     83  CA  GLU A   7       0.920   9.872  -6.228  1.00 24.67           C  
ATOM     84  C   GLU A   7       0.127  10.858  -5.357  1.00 24.67           C  
ATOM     85  O   GLU A   7       0.132  12.056  -5.629  1.00 24.67           O  
ATOM     86  CB  GLU A   7      -0.030   8.921  -6.981  1.00 24.67           C  
ATOM     87  CG  GLU A   7       0.656   8.087  -8.069  1.00 24.67           C  
ATOM     88  CD  GLU A   7      -0.286   7.146  -8.796  1.00 24.67           C  
ATOM     89  OE1 GLU A   7      -1.430   7.068  -8.419  1.00 24.67           O  
ATOM     90  OE2 GLU A   7       0.148   6.505  -9.726  1.00 24.67           O  
ATOM     91  H   GLU A   7       2.897   9.357  -5.598  1.00 24.67           H  
ATOM     92  HA  GLU A   7       1.448  10.459  -6.983  1.00 24.67           H  
ATOM     93 1HB  GLU A   7      -0.570   8.262  -6.315  1.00 24.67           H  
ATOM     94 2HB  GLU A   7      -0.786   9.520  -7.489  1.00 24.67           H  
ATOM     95 1HG  GLU A   7       1.105   8.759  -8.797  1.00 24.67           H  
ATOM     96 2HG  GLU A   7       1.457   7.504  -7.614  1.00 24.67           H  
ATOM     97  N   GLU A   8      -0.478  10.389  -4.264  1.00 24.67           N  
ATOM     98  CA  GLU A   8      -1.228  11.270  -3.372  1.00 24.67           C  
ATOM     99  C   GLU A   8      -0.308  12.327  -2.771  1.00 24.67           C  
ATOM    100  O   GLU A   8      -0.687  13.495  -2.661  1.00 24.67           O  
ATOM    101  CB  GLU A   8      -1.881  10.470  -2.233  1.00 24.67           C  
ATOM    102  CG  GLU A   8      -3.046   9.572  -2.641  1.00 24.67           C  
ATOM    103  CD  GLU A   8      -4.253  10.343  -3.117  1.00 24.67           C  
ATOM    104  OE1 GLU A   8      -4.708  11.207  -2.411  1.00 24.67           O  
ATOM    105  OE2 GLU A   8      -4.716  10.081  -4.207  1.00 24.67           O  
ATOM    106  H   GLU A   8      -0.422   9.393  -4.081  1.00 24.67           H  
ATOM    107  HA  GLU A   8      -2.003  11.770  -3.944  1.00 24.67           H  
ATOM    108 1HB  GLU A   8      -1.125   9.828  -1.768  1.00 24.67           H  
ATOM    109 2HB  GLU A   8      -2.240  11.154  -1.467  1.00 24.67           H  
ATOM    110 1HG  GLU A   8      -2.707   8.905  -3.437  1.00 24.67           H  
ATOM    111 2HG  GLU A   8      -3.327   8.955  -1.787  1.00 24.67           H  
ATOM    112  N   SER A   9       0.936  11.946  -2.473  1.00 24.67           N  
ATOM    113  CA  SER A   9       1.906  12.881  -1.907  1.00 24.67           C  
ATOM    114  C   SER A   9       2.249  14.035  -2.859  1.00 24.67           C  
ATOM    115  O   SER A   9       2.820  15.039  -2.433  1.00 24.67           O  
ATOM    116  CB  SER A   9       3.193  12.152  -1.551  1.00 24.67           C  
ATOM    117  OG  SER A   9       3.885  11.741  -2.703  1.00 24.67           O  
ATOM    118  H   SER A   9       1.189  10.960  -2.559  1.00 24.67           H  
ATOM    119  HA  SER A   9       1.477  13.302  -0.998  1.00 24.67           H  
ATOM    120 1HB  SER A   9       3.828  12.804  -0.954  1.00 24.67           H  
ATOM    121 2HB  SER A   9       2.953  11.279  -0.940  1.00 24.67           H  
ATOM    122  HG  SER A   9       4.241  12.541  -3.093  1.00 24.67           H  
ATOM    123  N   ALA A  10       1.966  13.871  -4.157  1.00 24.67           N  
ATOM    124  CA  ALA A  10       2.256  14.885  -5.158  1.00 24.67           C  
ATOM    125  C   ALA A  10       1.093  15.859  -5.359  1.00 24.67           C  
ATOM    126  O   ALA A  10       1.195  16.794  -6.158  1.00 24.67           O  
ATOM    127  CB  ALA A  10       2.587  14.213  -6.478  1.00 24.67           C  
ATOM    128  H   ALA A  10       1.473  13.040  -4.469  1.00 24.67           H  
ATOM    129  HA  ALA A  10       3.118  15.456  -4.820  1.00 24.67           H  
ATOM    130 1HB  ALA A  10       2.835  14.970  -7.219  1.00 24.67           H  
ATOM    131 2HB  ALA A  10       3.434  13.543  -6.341  1.00 24.67           H  
ATOM    132 3HB  ALA A  10       1.724  13.642  -6.816  1.00 24.67           H  
ATOM    133  N   LYS A  11      -0.027  15.634  -4.678  1.00 24.67           N  
ATOM    134  CA  LYS A  11      -1.183  16.491  -4.879  1.00 24.67           C  
ATOM    135  C   LYS A  11      -1.089  17.801  -4.107  1.00 24.67           C  
ATOM    136  O   LYS A  11      -0.601  17.851  -2.978  1.00 24.67           O  
ATOM    137  CB  LYS A  11      -2.462  15.718  -4.558  1.00 24.67           C  
ATOM    138  CG  LYS A  11      -2.737  14.596  -5.565  1.00 24.67           C  
ATOM    139  CD  LYS A  11      -4.019  13.827  -5.272  1.00 24.67           C  
ATOM    140  CE  LYS A  11      -4.284  12.802  -6.378  1.00 24.67           C  
ATOM    141  NZ  LYS A  11      -5.486  11.956  -6.104  1.00 24.67           N  
ATOM    142  H   LYS A  11      -0.093  14.862  -4.011  1.00 24.67           H  
ATOM    143  HA  LYS A  11      -1.224  16.748  -5.938  1.00 24.67           H  
ATOM    144 1HB  LYS A  11      -2.378  15.267  -3.567  1.00 24.67           H  
ATOM    145 2HB  LYS A  11      -3.313  16.399  -4.545  1.00 24.67           H  
ATOM    146 1HG  LYS A  11      -2.797  15.017  -6.569  1.00 24.67           H  
ATOM    147 2HG  LYS A  11      -1.901  13.891  -5.539  1.00 24.67           H  
ATOM    148 1HD  LYS A  11      -3.926  13.303  -4.314  1.00 24.67           H  
ATOM    149 2HD  LYS A  11      -4.859  14.515  -5.211  1.00 24.67           H  
ATOM    150 1HE  LYS A  11      -4.442  13.342  -7.308  1.00 24.67           H  
ATOM    151 2HE  LYS A  11      -3.413  12.151  -6.489  1.00 24.67           H  
ATOM    152 1HZ  LYS A  11      -5.624  11.310  -6.860  1.00 24.67           H  
ATOM    153 2HZ  LYS A  11      -5.327  11.415  -5.243  1.00 24.67           H  
ATOM    154 3HZ  LYS A  11      -6.304  12.530  -5.999  1.00 24.67           H  
ATOM    155  N   VAL A  12      -1.587  18.867  -4.728  1.00 24.67           N  
ATOM    156  CA  VAL A  12      -1.603  20.198  -4.132  1.00 24.67           C  
ATOM    157  C   VAL A  12      -3.005  20.777  -4.037  1.00 24.67           C  
ATOM    158  O   VAL A  12      -3.758  20.771  -5.013  1.00 24.67           O  
ATOM    159  CB  VAL A  12      -0.711  21.149  -4.959  1.00 24.67           C  
ATOM    160  CG1 VAL A  12      -0.770  22.565  -4.393  1.00 24.67           C  
ATOM    161  CG2 VAL A  12       0.728  20.629  -4.940  1.00 24.67           C  
ATOM    162  H   VAL A  12      -1.964  18.749  -5.657  1.00 24.67           H  
ATOM    163  HA  VAL A  12      -1.190  20.127  -3.125  1.00 24.67           H  
ATOM    164  HB  VAL A  12      -1.075  21.185  -5.984  1.00 24.67           H  
ATOM    165 1HG1 VAL A  12      -0.139  23.220  -4.992  1.00 24.67           H  
ATOM    166 2HG1 VAL A  12      -1.794  22.934  -4.423  1.00 24.67           H  
ATOM    167 3HG1 VAL A  12      -0.416  22.564  -3.363  1.00 24.67           H  
ATOM    168 1HG2 VAL A  12       1.360  21.290  -5.527  1.00 24.67           H  
ATOM    169 2HG2 VAL A  12       1.088  20.597  -3.911  1.00 24.67           H  
ATOM    170 3HG2 VAL A  12       0.768  19.625  -5.367  1.00 24.67           H  
ATOM    171  N   LYS A  13      -3.356  21.276  -2.859  1.00 24.67           N  
ATOM    172  CA  LYS A  13      -4.656  21.901  -2.660  1.00 24.67           C  
ATOM    173  C   LYS A  13      -4.641  23.308  -3.242  1.00 24.67           C  
ATOM    174  O   LYS A  13      -3.744  24.097  -2.940  1.00 24.67           O  
ATOM    175  CB  LYS A  13      -5.017  21.945  -1.176  1.00 24.67           C  
ATOM    176  CG  LYS A  13      -6.412  22.496  -0.878  1.00 24.67           C  
ATOM    177  CD  LYS A  13      -6.727  22.440   0.618  1.00 24.67           C  
ATOM    178  CE  LYS A  13      -8.120  22.977   0.919  1.00 24.67           C  
ATOM    179  NZ  LYS A  13      -8.428  22.935   2.376  1.00 24.67           N  
ATOM    180  H   LYS A  13      -2.701  21.234  -2.091  1.00 24.67           H  
ATOM    181  HA  LYS A  13      -5.412  21.323  -3.193  1.00 24.67           H  
ATOM    182 1HB  LYS A  13      -4.958  20.941  -0.755  1.00 24.67           H  
ATOM    183 2HB  LYS A  13      -4.296  22.567  -0.646  1.00 24.67           H  
ATOM    184 1HG  LYS A  13      -6.471  23.531  -1.216  1.00 24.67           H  
ATOM    185 2HG  LYS A  13      -7.156  21.916  -1.423  1.00 24.67           H  
ATOM    186 1HD  LYS A  13      -6.663  21.407   0.964  1.00 24.67           H  
ATOM    187 2HD  LYS A  13      -5.993  23.033   1.164  1.00 24.67           H  
ATOM    188 1HE  LYS A  13      -8.186  24.004   0.575  1.00 24.67           H  
ATOM    189 2HE  LYS A  13      -8.856  22.378   0.385  1.00 24.67           H  
ATOM    190 1HZ  LYS A  13      -9.357  23.299   2.534  1.00 24.67           H  
ATOM    191 2HZ  LYS A  13      -8.380  21.981   2.705  1.00 24.67           H  
ATOM    192 3HZ  LYS A  13      -7.757  23.498   2.879  1.00 24.67           H  
ATOM    193  N   VAL A  14      -5.624  23.613  -4.074  1.00 24.67           N  
ATOM    194  CA  VAL A  14      -5.729  24.921  -4.701  1.00 24.67           C  
ATOM    195  C   VAL A  14      -7.015  25.593  -4.262  1.00 24.67           C  
ATOM    196  O   VAL A  14      -8.081  24.975  -4.284  1.00 24.67           O  
ATOM    197  CB  VAL A  14      -5.675  24.790  -6.232  1.00 24.67           C  
ATOM    198  CG1 VAL A  14      -5.836  26.163  -6.886  1.00 24.67           C  
ATOM    199  CG2 VAL A  14      -4.341  24.143  -6.626  1.00 24.67           C  
ATOM    200  H   VAL A  14      -6.319  22.911  -4.284  1.00 24.67           H  
ATOM    201  HA  VAL A  14      -4.888  25.537  -4.378  1.00 24.67           H  
ATOM    202  HB  VAL A  14      -6.500  24.164  -6.571  1.00 24.67           H  
ATOM    203 1HG1 VAL A  14      -5.804  26.057  -7.969  1.00 24.67           H  
ATOM    204 2HG1 VAL A  14      -6.794  26.600  -6.598  1.00 24.67           H  
ATOM    205 3HG1 VAL A  14      -5.029  26.817  -6.561  1.00 24.67           H  
ATOM    206 1HG2 VAL A  14      -4.294  24.035  -7.708  1.00 24.67           H  
ATOM    207 2HG2 VAL A  14      -3.518  24.772  -6.285  1.00 24.67           H  
ATOM    208 3HG2 VAL A  14      -4.257  23.159  -6.164  1.00 24.67           H  
ATOM    209  N   THR A  15      -6.908  26.844  -3.828  1.00 24.67           N  
ATOM    210  CA  THR A  15      -8.058  27.580  -3.329  1.00 24.67           C  
ATOM    211  C   THR A  15      -8.233  28.940  -4.001  1.00 24.67           C  
ATOM    212  O   THR A  15      -7.367  29.400  -4.747  1.00 24.67           O  
ATOM    213  CB  THR A  15      -7.944  27.771  -1.803  1.00 24.67           C  
ATOM    214  OG1 THR A  15      -6.821  28.611  -1.508  1.00 24.67           O  
ATOM    215  CG2 THR A  15      -7.750  26.425  -1.109  1.00 24.67           C  
ATOM    216  H   THR A  15      -6.001  27.291  -3.842  1.00 24.67           H  
ATOM    217  HA  THR A  15      -8.955  26.995  -3.534  1.00 24.67           H  
ATOM    218  HB  THR A  15      -8.852  28.242  -1.428  1.00 24.67           H  
ATOM    219  HG1 THR A  15      -6.981  29.493  -1.860  1.00 24.67           H  
ATOM    220 1HG2 THR A  15      -7.675  26.582  -0.036  1.00 24.67           H  
ATOM    221 2HG2 THR A  15      -8.602  25.779  -1.327  1.00 24.67           H  
ATOM    222 3HG2 THR A  15      -6.838  25.954  -1.465  1.00 24.67           H  
ATOM    223  N   GLN A  16      -9.363  29.575  -3.704  1.00 24.67           N  
ATOM    224  CA  GLN A  16      -9.720  30.905  -4.195  1.00 24.67           C  
ATOM    225  C   GLN A  16      -9.531  31.996  -3.152  1.00 24.67           C  
ATOM    226  O   GLN A  16     -10.230  32.037  -2.139  1.00 24.67           O  
ATOM    227  CB  GLN A  16     -11.143  30.935  -4.737  1.00 24.67           C  
ATOM    228  CG  GLN A  16     -11.600  32.328  -5.107  1.00 24.67           C  
ATOM    229  CD  GLN A  16     -10.787  33.016  -6.170  1.00 24.67           C  
ATOM    230  OE1 GLN A  16     -10.170  34.063  -5.869  1.00 24.67           O  
ATOM    231  NE2 GLN A  16     -10.777  32.480  -7.394  1.00 24.67           N  
ATOM    232  H   GLN A  16     -10.016  29.109  -3.092  1.00 24.67           H  
ATOM    233  HA  GLN A  16      -9.057  31.140  -5.027  1.00 24.67           H  
ATOM    234 1HB  GLN A  16     -11.214  30.302  -5.622  1.00 24.67           H  
ATOM    235 2HB  GLN A  16     -11.830  30.543  -3.989  1.00 24.67           H  
ATOM    236 1HG  GLN A  16     -12.636  32.290  -5.433  1.00 24.67           H  
ATOM    237 2HG  GLN A  16     -11.511  32.919  -4.226  1.00 24.67           H  
ATOM    238 1HE2 GLN A  16     -10.252  32.913  -8.128  1.00 24.67           H  
ATOM    239 2HE2 GLN A  16     -11.292  31.641  -7.578  1.00 24.67           H  
ATOM    240  N   ALA A  17      -8.531  32.839  -3.389  1.00 24.67           N  
ATOM    241  CA  ALA A  17      -8.127  33.915  -2.489  1.00 24.67           C  
ATOM    242  C   ALA A  17      -9.220  34.937  -2.178  1.00 24.67           C  
ATOM    243  O   ALA A  17      -9.232  35.494  -1.082  1.00 24.67           O  
ATOM    244  CB  ALA A  17      -6.950  34.660  -3.088  1.00 24.67           C  
ATOM    245  H   ALA A  17      -8.015  32.722  -4.252  1.00 24.67           H  
ATOM    246  HA  ALA A  17      -7.823  33.453  -1.548  1.00 24.67           H  
ATOM    247 1HB  ALA A  17      -6.621  35.432  -2.394  1.00 24.67           H  
ATOM    248 2HB  ALA A  17      -6.135  33.965  -3.276  1.00 24.67           H  
ATOM    249 3HB  ALA A  17      -7.258  35.123  -4.025  1.00 24.67           H  
ATOM    250  N   LEU A  18     -10.100  35.238  -3.143  1.00 24.67           N  
ATOM    251  CA  LEU A  18     -11.134  36.255  -2.921  1.00 24.67           C  
ATOM    252  C   LEU A  18     -10.518  37.571  -2.457  1.00 24.67           C  
ATOM    253  O   LEU A  18     -10.926  38.130  -1.440  1.00 24.67           O  
ATOM    254  CB  LEU A  18     -12.168  35.806  -1.874  1.00 24.67           C  
ATOM    255  CG  LEU A  18     -12.915  34.529  -2.189  1.00 24.67           C  
ATOM    256  CD1 LEU A  18     -13.834  34.188  -1.043  1.00 24.67           C  
ATOM    257  CD2 LEU A  18     -13.678  34.706  -3.488  1.00 24.67           C  
ATOM    258  H   LEU A  18     -10.063  34.756  -4.044  1.00 24.67           H  
ATOM    259  HA  LEU A  18     -11.648  36.432  -3.865  1.00 24.67           H  
ATOM    260 1HB  LEU A  18     -11.678  35.676  -0.914  1.00 24.67           H  
ATOM    261 2HB  LEU A  18     -12.906  36.597  -1.769  1.00 24.67           H  
ATOM    262  HG  LEU A  18     -12.208  33.717  -2.283  1.00 24.67           H  
ATOM    263 1HD1 LEU A  18     -14.358  33.259  -1.262  1.00 24.67           H  
ATOM    264 2HD1 LEU A  18     -13.246  34.066  -0.133  1.00 24.67           H  
ATOM    265 3HD1 LEU A  18     -14.557  34.992  -0.906  1.00 24.67           H  
ATOM    266 1HD2 LEU A  18     -14.208  33.783  -3.726  1.00 24.67           H  
ATOM    267 2HD2 LEU A  18     -14.396  35.520  -3.384  1.00 24.67           H  
ATOM    268 3HD2 LEU A  18     -12.976  34.942  -4.288  1.00 24.67           H  
ATOM    269  N   ALA A  19      -9.526  38.060  -3.195  1.00 24.67           N  
ATOM    270  CA  ALA A  19      -8.845  39.280  -2.796  1.00 24.67           C  
ATOM    271  C   ALA A  19      -9.869  40.414  -2.641  1.00 24.67           C  
ATOM    272  O   ALA A  19     -10.816  40.487  -3.427  1.00 24.67           O  
ATOM    273  CB  ALA A  19      -7.787  39.648  -3.828  1.00 24.67           C  
ATOM    274  H   ALA A  19      -9.240  37.566  -4.025  1.00 24.67           H  
ATOM    275  HA  ALA A  19      -8.365  39.082  -1.845  1.00 24.67           H  
ATOM    276 1HB  ALA A  19      -7.262  40.551  -3.527  1.00 24.67           H  
ATOM    277 2HB  ALA A  19      -7.073  38.829  -3.920  1.00 24.67           H  
ATOM    278 3HB  ALA A  19      -8.265  39.821  -4.792  1.00 24.67           H  
ATOM    279  N   PRO A  20      -9.697  41.312  -1.652  1.00 24.67           N  
ATOM    280  CA  PRO A  20     -10.576  42.426  -1.342  1.00 24.67           C  
ATOM    281  C   PRO A  20     -10.572  43.529  -2.391  1.00 24.67           C  
ATOM    282  O   PRO A  20      -9.586  43.743  -3.091  1.00 24.67           O  
ATOM    283  CB  PRO A  20     -10.020  42.925  -0.001  1.00 24.67           C  
ATOM    284  CG  PRO A  20      -8.566  42.517   0.001  1.00 24.67           C  
ATOM    285  CD  PRO A  20      -8.530  41.203  -0.742  1.00 24.67           C  
ATOM    286  HA  PRO A  20     -11.597  42.035  -1.212  1.00 24.67           H  
ATOM    287 1HB  PRO A  20     -10.151  44.012   0.074  1.00 24.67           H  
ATOM    288 2HB  PRO A  20     -10.587  42.480   0.829  1.00 24.67           H  
ATOM    289 1HG  PRO A  20      -7.958  43.304  -0.473  1.00 24.67           H  
ATOM    290 2HG  PRO A  20      -8.211  42.423   1.038  1.00 24.67           H  
ATOM    291 1HD  PRO A  20      -7.586  41.137  -1.291  1.00 24.67           H  
ATOM    292 2HD  PRO A  20      -8.673  40.365  -0.036  1.00 24.67           H  
ATOM    293  N   LYS A  21     -11.684  44.266  -2.437  1.00 24.67           N  
ATOM    294  CA  LYS A  21     -11.876  45.422  -3.320  1.00 24.67           C  
ATOM    295  C   LYS A  21     -10.943  46.600  -3.024  1.00 24.67           C  
ATOM    296  O   LYS A  21     -10.705  47.439  -3.889  1.00 24.67           O  
ATOM    297  CB  LYS A  21     -13.320  45.915  -3.216  1.00 24.67           C  
ATOM    298  CG  LYS A  21     -14.373  44.974  -3.804  1.00 24.67           C  
ATOM    299  CD  LYS A  21     -15.784  45.538  -3.618  1.00 24.67           C  
ATOM    300  CE  LYS A  21     -16.842  44.609  -4.192  1.00 24.67           C  
ATOM    301  NZ  LYS A  21     -18.216  45.140  -3.971  1.00 24.67           N  
ATOM    302  H   LYS A  21     -12.449  44.008  -1.832  1.00 24.67           H  
ATOM    303  HA  LYS A  21     -11.682  45.097  -4.344  1.00 24.67           H  
ATOM    304 1HB  LYS A  21     -13.568  46.082  -2.168  1.00 24.67           H  
ATOM    305 2HB  LYS A  21     -13.406  46.874  -3.725  1.00 24.67           H  
ATOM    306 1HG  LYS A  21     -14.184  44.839  -4.868  1.00 24.67           H  
ATOM    307 2HG  LYS A  21     -14.306  44.006  -3.312  1.00 24.67           H  
ATOM    308 1HD  LYS A  21     -15.981  45.688  -2.555  1.00 24.67           H  
ATOM    309 2HD  LYS A  21     -15.862  46.503  -4.121  1.00 24.67           H  
ATOM    310 1HE  LYS A  21     -16.676  44.497  -5.262  1.00 24.67           H  
ATOM    311 2HE  LYS A  21     -16.759  43.631  -3.715  1.00 24.67           H  
ATOM    312 1HZ  LYS A  21     -18.893  44.500  -4.364  1.00 24.67           H  
ATOM    313 2HZ  LYS A  21     -18.386  45.237  -2.978  1.00 24.67           H  
ATOM    314 3HZ  LYS A  21     -18.306  46.041  -4.417  1.00 24.67           H  
ATOM    315  N   ASP A  22     -10.464  46.680  -1.786  1.00 24.67           N  
ATOM    316  CA  ASP A  22      -9.605  47.772  -1.338  1.00 24.67           C  
ATOM    317  C   ASP A  22      -8.758  47.306  -0.157  1.00 24.67           C  
ATOM    318  O   ASP A  22      -8.936  46.200   0.356  1.00 24.67           O  
ATOM    319  CB  ASP A  22     -10.464  49.004  -0.967  1.00 24.67           C  
ATOM    320  CG  ASP A  22      -9.734  50.392  -1.071  1.00 24.67           C  
ATOM    321  OD1 ASP A  22      -8.520  50.421  -1.016  1.00 24.67           O  
ATOM    322  OD2 ASP A  22     -10.412  51.387  -1.195  1.00 24.67           O  
ATOM    323  H   ASP A  22     -10.697  45.946  -1.140  1.00 24.67           H  
ATOM    324  HA  ASP A  22      -8.934  48.047  -2.152  1.00 24.67           H  
ATOM    325 1HB  ASP A  22     -11.342  49.035  -1.612  1.00 24.67           H  
ATOM    326 2HB  ASP A  22     -10.821  48.886   0.059  1.00 24.67           H  
ATOM    327  N   GLU A  23      -7.878  48.172   0.326  1.00 24.67           N  
ATOM    328  CA  GLU A  23      -6.970  47.801   1.417  1.00 24.67           C  
ATOM    329  C   GLU A  23      -7.625  47.847   2.796  1.00 24.67           C  
ATOM    330  O   GLU A  23      -7.322  48.690   3.640  1.00 24.67           O  
ATOM    331  CB  GLU A  23      -5.734  48.701   1.403  1.00 24.67           C  
ATOM    332  CG  GLU A  23      -4.890  48.556   0.146  1.00 24.67           C  
ATOM    333  CD  GLU A  23      -3.650  49.428   0.122  1.00 24.67           C  
ATOM    334  OE1 GLU A  23      -3.485  50.237   1.005  1.00 24.67           O  
ATOM    335  OE2 GLU A  23      -2.869  49.277  -0.789  1.00 24.67           O  
ATOM    336  H   GLU A  23      -7.821  49.088  -0.120  1.00 24.67           H  
ATOM    337  HA  GLU A  23      -6.641  46.777   1.242  1.00 24.67           H  
ATOM    338 1HB  GLU A  23      -6.043  49.742   1.484  1.00 24.67           H  
ATOM    339 2HB  GLU A  23      -5.109  48.472   2.269  1.00 24.67           H  
ATOM    340 1HG  GLU A  23      -4.592  47.512   0.045  1.00 24.67           H  
ATOM    341 2HG  GLU A  23      -5.520  48.807  -0.708  1.00 24.67           H  
ATOM    342  N   ASP A  24      -8.519  46.892   3.003  1.00 24.44           N  
ATOM    343  CA  ASP A  24      -9.276  46.719   4.235  1.00 24.44           C  
ATOM    344  C   ASP A  24      -8.368  46.414   5.405  1.00 24.44           C  
ATOM    345  O   ASP A  24      -7.277  45.864   5.228  1.00 24.44           O  
ATOM    346  CB  ASP A  24     -10.300  45.587   4.113  1.00 24.44           C  
ATOM    347  CG  ASP A  24     -11.246  45.510   5.329  1.00 24.44           C  
ATOM    348  OD1 ASP A  24     -12.085  46.363   5.457  1.00 24.44           O  
ATOM    349  OD2 ASP A  24     -11.082  44.607   6.144  1.00 24.44           O  
ATOM    350  H   ASP A  24      -8.691  46.276   2.211  1.00 24.44           H  
ATOM    351  HA  ASP A  24      -9.804  47.649   4.446  1.00 24.44           H  
ATOM    352 1HB  ASP A  24     -10.890  45.729   3.208  1.00 24.44           H  
ATOM    353 2HB  ASP A  24      -9.774  44.636   4.013  1.00 24.44           H  
ATOM    354  N   GLU A  25      -8.849  46.693   6.610  1.00 23.83           N  
ATOM    355  CA  GLU A  25      -8.100  46.354   7.810  1.00 23.83           C  
ATOM    356  C   GLU A  25      -7.673  44.890   7.784  1.00 23.83           C  
ATOM    357  O   GLU A  25      -6.544  44.568   8.173  1.00 23.83           O  
ATOM    358  CB  GLU A  25      -8.943  46.605   9.058  1.00 23.83           C  
ATOM    359  CG  GLU A  25      -8.220  46.334  10.374  1.00 23.83           C  
ATOM    360  CD  GLU A  25      -9.076  46.621  11.588  1.00 23.83           C  
ATOM    361  OE1 GLU A  25     -10.215  46.986  11.415  1.00 23.83           O  
ATOM    362  OE2 GLU A  25      -8.588  46.478  12.686  1.00 23.83           O  
ATOM    363  H   GLU A  25      -9.759  47.133   6.691  1.00 23.83           H  
ATOM    364  HA  GLU A  25      -7.205  46.975   7.848  1.00 23.83           H  
ATOM    365 1HB  GLU A  25      -9.284  47.641   9.065  1.00 23.83           H  
ATOM    366 2HB  GLU A  25      -9.830  45.970   9.027  1.00 23.83           H  
ATOM    367 1HG  GLU A  25      -7.915  45.288  10.391  1.00 23.83           H  
ATOM    368 2HG  GLU A  25      -7.317  46.944  10.414  1.00 23.83           H  
ATOM    369  N   SER A  26      -8.563  43.995   7.327  1.00 23.02           N  
ATOM    370  CA  SER A  26      -8.238  42.583   7.274  1.00 23.02           C  
ATOM    371  C   SER A  26      -7.105  42.267   6.292  1.00 23.02           C  
ATOM    372  O   SER A  26      -6.440  41.239   6.426  1.00 23.02           O  
ATOM    373  CB  SER A  26      -9.486  41.788   6.934  1.00 23.02           C  
ATOM    374  OG  SER A  26      -9.959  42.115   5.662  1.00 23.02           O  
ATOM    375  H   SER A  26      -9.486  44.301   6.992  1.00 23.02           H  
ATOM    376  HA  SER A  26      -7.919  42.278   8.268  1.00 23.02           H  
ATOM    377 1HB  SER A  26      -9.259  40.725   6.977  1.00 23.02           H  
ATOM    378 2HB  SER A  26     -10.260  41.990   7.673  1.00 23.02           H  
ATOM    379  HG  SER A  26     -10.359  43.014   5.764  1.00 23.02           H  
ATOM    380  N   ALA A  27      -6.870  43.135   5.296  1.00 22.24           N  
ATOM    381  CA  ALA A  27      -5.777  42.904   4.360  1.00 22.24           C  
ATOM    382  C   ALA A  27      -4.490  43.194   5.097  1.00 22.24           C  
ATOM    383  O   ALA A  27      -3.510  42.454   4.998  1.00 22.24           O  
ATOM    384  CB  ALA A  27      -5.903  43.780   3.122  1.00 22.24           C  
ATOM    385  H   ALA A  27      -7.406  43.990   5.223  1.00 22.24           H  
ATOM    386  HA  ALA A  27      -5.784  41.858   4.064  1.00 22.24           H  
ATOM    387 1HB  ALA A  27      -5.068  43.582   2.449  1.00 22.24           H  
ATOM    388 2HB  ALA A  27      -6.836  43.561   2.616  1.00 22.24           H  
ATOM    389 3HB  ALA A  27      -5.891  44.831   3.407  1.00 22.24           H  
ATOM    390  N   GLY A  28      -4.529  44.266   5.888  1.00 21.27           N  
ATOM    391  CA  GLY A  28      -3.387  44.683   6.686  1.00 21.27           C  
ATOM    392  C   GLY A  28      -3.015  43.562   7.639  1.00 21.27           C  
ATOM    393  O   GLY A  28      -1.857  43.141   7.719  1.00 21.27           O  
ATOM    394  H   GLY A  28      -5.393  44.816   5.910  1.00 21.27           H  
ATOM    395 1HA  GLY A  28      -2.544  44.918   6.033  1.00 21.27           H  
ATOM    396 2HA  GLY A  28      -3.643  45.582   7.246  1.00 21.27           H  
ATOM    397  N   LEU A  29      -4.018  43.063   8.357  1.00 19.63           N  
ATOM    398  CA  LEU A  29      -3.793  42.005   9.320  1.00 19.63           C  
ATOM    399  C   LEU A  29      -3.272  40.751   8.621  1.00 19.63           C  
ATOM    400  O   LEU A  29      -2.394  40.060   9.151  1.00 19.63           O  
ATOM    401  CB  LEU A  29      -5.101  41.724  10.056  1.00 19.63           C  
ATOM    402  CG  LEU A  29      -5.566  42.868  10.973  1.00 19.63           C  
ATOM    403  CD1 LEU A  29      -6.965  42.577  11.492  1.00 19.63           C  
ATOM    404  CD2 LEU A  29      -4.572  43.025  12.114  1.00 19.63           C  
ATOM    405  H   LEU A  29      -4.950  43.464   8.241  1.00 19.63           H  
ATOM    406  HA  LEU A  29      -3.047  42.342  10.040  1.00 19.63           H  
ATOM    407 1HB  LEU A  29      -5.878  41.542   9.321  1.00 19.63           H  
ATOM    408 2HB  LEU A  29      -4.979  40.830  10.663  1.00 19.63           H  
ATOM    409  HG  LEU A  29      -5.606  43.796  10.403  1.00 19.63           H  
ATOM    410 1HD1 LEU A  29      -7.292  43.402  12.130  1.00 19.63           H  
ATOM    411 2HD1 LEU A  29      -7.647  42.482  10.653  1.00 19.63           H  
ATOM    412 3HD1 LEU A  29      -6.958  41.653  12.064  1.00 19.63           H  
ATOM    413 1HD2 LEU A  29      -4.891  43.844  12.760  1.00 19.63           H  
ATOM    414 2HD2 LEU A  29      -4.528  42.102  12.691  1.00 19.63           H  
ATOM    415 3HD2 LEU A  29      -3.578  43.248  11.710  1.00 19.63           H  
ATOM    416  N   ALA A  30      -3.780  40.449   7.420  1.00 17.29           N  
ATOM    417  CA  ALA A  30      -3.282  39.291   6.693  1.00 17.29           C  
ATOM    418  C   ALA A  30      -1.791  39.444   6.386  1.00 17.29           C  
ATOM    419  O   ALA A  30      -1.017  38.486   6.531  1.00 17.29           O  
ATOM    420  CB  ALA A  30      -4.060  39.106   5.402  1.00 17.29           C  
ATOM    421  H   ALA A  30      -4.532  41.001   7.011  1.00 17.29           H  
ATOM    422  HA  ALA A  30      -3.420  38.413   7.319  1.00 17.29           H  
ATOM    423 1HB  ALA A  30      -3.695  38.224   4.879  1.00 17.29           H  
ATOM    424 2HB  ALA A  30      -5.119  38.984   5.631  1.00 17.29           H  
ATOM    425 3HB  ALA A  30      -3.927  39.979   4.772  1.00 17.29           H  
ATOM    426  N   GLU A  31      -1.356  40.654   6.004  1.00 14.54           N  
ATOM    427  CA  GLU A  31       0.064  40.838   5.731  1.00 14.54           C  
ATOM    428  C   GLU A  31       0.895  40.650   6.996  1.00 14.54           C  
ATOM    429  O   GLU A  31       1.957  40.037   6.947  1.00 14.54           O  
ATOM    430  CB  GLU A  31       0.373  42.201   5.097  1.00 14.54           C  
ATOM    431  CG  GLU A  31      -0.122  42.371   3.644  1.00 14.54           C  
ATOM    432  CD  GLU A  31       0.255  43.723   3.016  1.00 14.54           C  
ATOM    433  OE1 GLU A  31       0.804  44.559   3.698  1.00 14.54           O  
ATOM    434  OE2 GLU A  31      -0.002  43.898   1.843  1.00 14.54           O  
ATOM    435  H   GLU A  31      -2.020  41.425   5.876  1.00 14.54           H  
ATOM    436  HA  GLU A  31       0.371  40.071   5.020  1.00 14.54           H  
ATOM    437 1HB  GLU A  31      -0.096  42.985   5.696  1.00 14.54           H  
ATOM    438 2HB  GLU A  31       1.446  42.376   5.112  1.00 14.54           H  
ATOM    439 1HG  GLU A  31       0.295  41.571   3.036  1.00 14.54           H  
ATOM    440 2HG  GLU A  31      -1.207  42.266   3.636  1.00 14.54           H  
ATOM    441  N   GLU A  32       0.401  41.141   8.145  1.00 11.92           N  
ATOM    442  CA  GLU A  32       1.131  40.963   9.410  1.00 11.92           C  
ATOM    443  C   GLU A  32       1.203  39.480   9.798  1.00 11.92           C  
ATOM    444  O   GLU A  32       2.213  38.987  10.306  1.00 11.92           O  
ATOM    445  CB  GLU A  32       0.474  41.753  10.555  1.00 11.92           C  
ATOM    446  CG  GLU A  32       0.595  43.280  10.463  1.00 11.92           C  
ATOM    447  CD  GLU A  32      -0.074  44.005  11.634  1.00 11.92           C  
ATOM    448  OE1 GLU A  32      -0.711  43.358  12.434  1.00 11.92           O  
ATOM    449  OE2 GLU A  32       0.070  45.205  11.723  1.00 11.92           O  
ATOM    450  H   GLU A  32      -0.479  41.661   8.120  1.00 11.92           H  
ATOM    451  HA  GLU A  32       2.149  41.327   9.273  1.00 11.92           H  
ATOM    452 1HB  GLU A  32      -0.590  41.513  10.586  1.00 11.92           H  
ATOM    453 2HB  GLU A  32       0.905  41.439  11.504  1.00 11.92           H  
ATOM    454 1HG  GLU A  32       1.649  43.550  10.437  1.00 11.92           H  
ATOM    455 2HG  GLU A  32       0.140  43.610   9.527  1.00 11.92           H  
ATOM    456  N   THR A  33       0.118  38.770   9.532  1.00  9.92           N  
ATOM    457  CA  THR A  33      -0.022  37.358   9.833  1.00  9.92           C  
ATOM    458  C   THR A  33       0.948  36.483   9.044  1.00  9.92           C  
ATOM    459  O   THR A  33       1.484  35.506   9.564  1.00  9.92           O  
ATOM    460  CB  THR A  33      -1.462  36.887   9.555  1.00  9.92           C  
ATOM    461  OG1 THR A  33      -2.380  37.621  10.384  1.00  9.92           O  
ATOM    462  CG2 THR A  33      -1.576  35.409   9.838  1.00  9.92           C  
ATOM    463  H   THR A  33      -0.686  39.251   9.131  1.00  9.92           H  
ATOM    464  HA  THR A  33       0.178  37.220  10.893  1.00  9.92           H  
ATOM    465  HB  THR A  33      -1.706  37.070   8.516  1.00  9.92           H  
ATOM    466  HG1 THR A  33      -2.352  38.571  10.121  1.00  9.92           H  
ATOM    467 1HG2 THR A  33      -2.592  35.078   9.633  1.00  9.92           H  
ATOM    468 2HG2 THR A  33      -0.881  34.877   9.196  1.00  9.92           H  
ATOM    469 3HG2 THR A  33      -1.331  35.214  10.881  1.00  9.92           H  
ATOM    470  N   HIS A  34       1.162  36.831   7.790  1.00  8.80           N  
ATOM    471  CA  HIS A  34       1.887  36.023   6.816  1.00  8.80           C  
ATOM    472  C   HIS A  34       3.245  35.285   7.062  1.00  8.80           C  
ATOM    473  O   HIS A  34       3.252  34.088   6.810  1.00  8.80           O  
ATOM    474  CB  HIS A  34       2.056  36.871   5.548  1.00  8.80           C  
ATOM    475  CG  HIS A  34       2.846  36.213   4.456  1.00  8.80           C  
ATOM    476  ND1 HIS A  34       2.319  35.237   3.629  1.00  8.80           N  
ATOM    477  CD2 HIS A  34       4.129  36.388   4.062  1.00  8.80           C  
ATOM    478  CE1 HIS A  34       3.252  34.844   2.772  1.00  8.80           C  
ATOM    479  NE2 HIS A  34       4.354  35.528   3.014  1.00  8.80           N  
ATOM    480  H   HIS A  34       0.696  37.675   7.447  1.00  8.80           H  
ATOM    481  HA  HIS A  34       1.200  35.225   6.540  1.00  8.80           H  
ATOM    482 1HB  HIS A  34       1.067  37.110   5.154  1.00  8.80           H  
ATOM    483 2HB  HIS A  34       2.521  37.808   5.789  1.00  8.80           H  
ATOM    484  HD2 HIS A  34       4.848  37.081   4.501  1.00  8.80           H  
ATOM    485  HE1 HIS A  34       3.132  34.087   2.000  1.00  8.80           H  
ATOM    486  HE2 HIS A  34       5.235  35.436   2.518  1.00  8.80           H  
ATOM    487  N   GLU A  35       4.426  35.789   7.516  1.00  8.45           N  
ATOM    488  CA  GLU A  35       5.045  36.942   8.199  1.00  8.45           C  
ATOM    489  C   GLU A  35       5.086  36.609   9.699  1.00  8.45           C  
ATOM    490  O   GLU A  35       6.141  36.175  10.164  1.00  8.45           O  
ATOM    491  CB  GLU A  35       4.380  38.278   7.920  1.00  8.45           C  
ATOM    492  CG  GLU A  35       5.048  39.499   8.591  1.00  8.45           C  
ATOM    493  CD  GLU A  35       6.429  39.861   8.058  1.00  8.45           C  
ATOM    494  OE1 GLU A  35       6.779  39.435   6.982  1.00  8.45           O  
ATOM    495  OE2 GLU A  35       7.128  40.587   8.735  1.00  8.45           O  
ATOM    496  H   GLU A  35       5.140  35.086   7.388  1.00  8.45           H  
ATOM    497  HA  GLU A  35       6.075  37.032   7.857  1.00  8.45           H  
ATOM    498 1HB  GLU A  35       4.394  38.470   6.854  1.00  8.45           H  
ATOM    499 2HB  GLU A  35       3.364  38.257   8.234  1.00  8.45           H  
ATOM    500 1HG  GLU A  35       4.388  40.356   8.462  1.00  8.45           H  
ATOM    501 2HG  GLU A  35       5.120  39.303   9.662  1.00  8.45           H  
ATOM    502  N   GLN A  36       3.967  36.599  10.422  1.00  8.80           N  
ATOM    503  CA  GLN A  36       4.045  36.051  11.777  1.00  8.80           C  
ATOM    504  C   GLN A  36       4.245  34.539  11.669  1.00  8.80           C  
ATOM    505  O   GLN A  36       5.088  33.957  12.356  1.00  8.80           O  
ATOM    506  CB  GLN A  36       2.771  36.367  12.573  1.00  8.80           C  
ATOM    507  CG  GLN A  36       2.759  35.920  14.055  1.00  8.80           C  
ATOM    508  CD  GLN A  36       3.816  36.582  14.933  1.00  8.80           C  
ATOM    509  OE1 GLN A  36       3.938  37.813  14.984  1.00  8.80           O  
ATOM    510  NE2 GLN A  36       4.564  35.763  15.661  1.00  8.80           N  
ATOM    511  H   GLN A  36       3.104  37.013  10.080  1.00  8.80           H  
ATOM    512  HA  GLN A  36       4.905  36.480  12.289  1.00  8.80           H  
ATOM    513 1HB  GLN A  36       2.580  37.441  12.531  1.00  8.80           H  
ATOM    514 2HB  GLN A  36       1.929  35.875  12.094  1.00  8.80           H  
ATOM    515 1HG  GLN A  36       1.781  36.146  14.473  1.00  8.80           H  
ATOM    516 2HG  GLN A  36       2.937  34.840  14.087  1.00  8.80           H  
ATOM    517 1HE2 GLN A  36       5.270  36.121  16.264  1.00  8.80           H  
ATOM    518 2HE2 GLN A  36       4.422  34.735  15.611  1.00  8.80           H  
ATOM    519  N   ILE A  37       3.535  33.922  10.723  1.00  9.91           N  
ATOM    520  CA  ILE A  37       3.609  32.481  10.522  1.00  9.91           C  
ATOM    521  C   ILE A  37       4.987  32.063  10.048  1.00  9.91           C  
ATOM    522  O   ILE A  37       5.617  31.209  10.670  1.00  9.91           O  
ATOM    523  CB  ILE A  37       2.556  32.019   9.510  1.00  9.91           C  
ATOM    524  CG1 ILE A  37       1.158  32.208  10.079  1.00  9.91           C  
ATOM    525  CG2 ILE A  37       2.806  30.580   9.135  1.00  9.91           C  
ATOM    526  CD1 ILE A  37       0.083  32.072   9.038  1.00  9.91           C  
ATOM    527  H   ILE A  37       2.878  34.471  10.171  1.00  9.91           H  
ATOM    528  HA  ILE A  37       3.412  31.994  11.475  1.00  9.91           H  
ATOM    529  HB  ILE A  37       2.616  32.630   8.627  1.00  9.91           H  
ATOM    530 1HG1 ILE A  37       0.986  31.466  10.857  1.00  9.91           H  
ATOM    531 2HG1 ILE A  37       1.088  33.198  10.526  1.00  9.91           H  
ATOM    532 1HG2 ILE A  37       2.068  30.260   8.404  1.00  9.91           H  
ATOM    533 2HG2 ILE A  37       3.798  30.496   8.707  1.00  9.91           H  
ATOM    534 3HG2 ILE A  37       2.738  29.954  10.023  1.00  9.91           H  
ATOM    535 1HD1 ILE A  37      -0.892  32.221   9.497  1.00  9.91           H  
ATOM    536 2HD1 ILE A  37       0.247  32.829   8.267  1.00  9.91           H  
ATOM    537 3HD1 ILE A  37       0.128  31.083   8.591  1.00  9.91           H  
ATOM    538  N   GLU A  38       5.499  32.728   9.013  1.00 11.71           N  
ATOM    539  CA  GLU A  38       6.832  32.378   8.545  1.00 11.71           C  
ATOM    540  C   GLU A  38       7.906  32.523   9.631  1.00 11.71           C  
ATOM    541  O   GLU A  38       8.797  31.679   9.712  1.00 11.71           O  
ATOM    542  CB  GLU A  38       7.227  33.224   7.326  1.00 11.71           C  
ATOM    543  CG  GLU A  38       6.502  32.854   6.025  1.00 11.71           C  
ATOM    544  CD  GLU A  38       6.888  33.734   4.843  1.00 11.71           C  
ATOM    545  OE1 GLU A  38       7.532  34.733   5.054  1.00 11.71           O  
ATOM    546  OE2 GLU A  38       6.550  33.390   3.731  1.00 11.71           O  
ATOM    547  H   GLU A  38       4.914  33.384   8.504  1.00 11.71           H  
ATOM    548  HA  GLU A  38       6.811  31.335   8.234  1.00 11.71           H  
ATOM    549 1HB  GLU A  38       7.034  34.276   7.540  1.00 11.71           H  
ATOM    550 2HB  GLU A  38       8.297  33.122   7.152  1.00 11.71           H  
ATOM    551 1HG  GLU A  38       6.741  31.822   5.783  1.00 11.71           H  
ATOM    552 2HG  GLU A  38       5.430  32.918   6.188  1.00 11.71           H  
ATOM    553  N   GLU A  39       7.840  33.549  10.494  1.00 13.86           N  
ATOM    554  CA  GLU A  39       8.861  33.626  11.543  1.00 13.86           C  
ATOM    555  C   GLU A  39       8.699  32.492  12.576  1.00 13.86           C  
ATOM    556  O   GLU A  39       9.689  31.861  12.987  1.00 13.86           O  
ATOM    557  CB  GLU A  39       8.809  34.994  12.242  1.00 13.86           C  
ATOM    558  CG  GLU A  39       9.298  36.194  11.392  1.00 13.86           C  
ATOM    559  CD  GLU A  39      10.778  36.151  11.058  1.00 13.86           C  
ATOM    560  OE1 GLU A  39      11.566  36.006  11.963  1.00 13.86           O  
ATOM    561  OE2 GLU A  39      11.118  36.273   9.901  1.00 13.86           O  
ATOM    562  H   GLU A  39       7.122  34.271  10.421  1.00 13.86           H  
ATOM    563  HA  GLU A  39       9.839  33.522  11.074  1.00 13.86           H  
ATOM    564 1HB  GLU A  39       7.773  35.205  12.530  1.00 13.86           H  
ATOM    565 2HB  GLU A  39       9.400  34.961  13.155  1.00 13.86           H  
ATOM    566 1HG  GLU A  39       8.735  36.207  10.459  1.00 13.86           H  
ATOM    567 2HG  GLU A  39       9.075  37.117  11.926  1.00 13.86           H  
ATOM    568  N   ASP A  40       7.450  32.173  12.934  1.00 16.04           N  
ATOM    569  CA  ASP A  40       7.170  31.125  13.914  1.00 16.04           C  
ATOM    570  C   ASP A  40       7.535  29.737  13.397  1.00 16.04           C  
ATOM    571  O   ASP A  40       7.823  28.836  14.178  1.00 16.04           O  
ATOM    572  CB  ASP A  40       5.717  31.200  14.378  1.00 16.04           C  
ATOM    573  CG  ASP A  40       5.503  32.426  15.293  1.00 16.04           C  
ATOM    574  OD1 ASP A  40       6.483  32.986  15.730  1.00 16.04           O  
ATOM    575  OD2 ASP A  40       4.379  32.812  15.538  1.00 16.04           O  
ATOM    576  H   ASP A  40       6.664  32.706  12.552  1.00 16.04           H  
ATOM    577  HA  ASP A  40       7.791  31.317  14.790  1.00 16.04           H  
ATOM    578 1HB  ASP A  40       5.061  31.294  13.507  1.00 16.04           H  
ATOM    579 2HB  ASP A  40       5.448  30.289  14.909  1.00 16.04           H  
ATOM    580  N   LEU A  41       7.586  29.594  12.076  1.00 17.71           N  
ATOM    581  CA  LEU A  41       7.954  28.338  11.443  1.00 17.71           C  
ATOM    582  C   LEU A  41       9.448  28.241  11.118  1.00 17.71           C  
ATOM    583  O   LEU A  41       9.844  27.437  10.267  1.00 17.71           O  
ATOM    584  CB  LEU A  41       7.126  28.091  10.184  1.00 17.71           C  
ATOM    585  CG  LEU A  41       5.631  27.899  10.413  1.00 17.71           C  
ATOM    586  CD1 LEU A  41       4.953  27.707   9.077  1.00 17.71           C  
ATOM    587  CD2 LEU A  41       5.416  26.703  11.330  1.00 17.71           C  
ATOM    588  H   LEU A  41       7.303  30.375  11.485  1.00 17.71           H  
ATOM    589  HA  LEU A  41       7.716  27.538  12.138  1.00 17.71           H  
ATOM    590 1HB  LEU A  41       7.248  28.953   9.523  1.00 17.71           H  
ATOM    591 2HB  LEU A  41       7.509  27.207   9.677  1.00 17.71           H  
ATOM    592  HG  LEU A  41       5.214  28.786  10.878  1.00 17.71           H  
ATOM    593 1HD1 LEU A  41       3.883  27.578   9.225  1.00 17.71           H  
ATOM    594 2HD1 LEU A  41       5.137  28.579   8.455  1.00 17.71           H  
ATOM    595 3HD1 LEU A  41       5.363  26.823   8.590  1.00 17.71           H  
ATOM    596 1HD2 LEU A  41       4.350  26.561  11.501  1.00 17.71           H  
ATOM    597 2HD2 LEU A  41       5.835  25.809  10.868  1.00 17.71           H  
ATOM    598 3HD2 LEU A  41       5.915  26.886  12.281  1.00 17.71           H  
ATOM    599  N   SER A  42      10.288  29.011  11.834  1.00 18.39           N  
ATOM    600  CA  SER A  42      11.738  28.902  11.681  1.00 18.39           C  
ATOM    601  C   SER A  42      12.097  27.413  11.504  1.00 18.39           C  
ATOM    602  O   SER A  42      11.513  26.571  12.190  1.00 18.39           O  
ATOM    603  CB  SER A  42      12.423  29.458  12.922  1.00 18.39           C  
ATOM    604  OG  SER A  42      12.222  30.844  13.052  1.00 18.39           O  
ATOM    605  H   SER A  42       9.909  29.718  12.471  1.00 18.39           H  
ATOM    606  HA  SER A  42      12.020  29.488  10.811  1.00 18.39           H  
ATOM    607 1HB  SER A  42      12.019  28.953  13.800  1.00 18.39           H  
ATOM    608 2HB  SER A  42      13.483  29.250  12.896  1.00 18.39           H  
ATOM    609  HG  SER A  42      11.247  30.997  13.061  1.00 18.39           H  
ATOM    610  N   PRO A  43      13.145  27.055  10.726  1.00 18.03           N  
ATOM    611  CA  PRO A  43      13.462  25.696  10.279  1.00 18.03           C  
ATOM    612  C   PRO A  43      13.343  24.574  11.303  1.00 18.03           C  
ATOM    613  O   PRO A  43      12.925  23.472  10.942  1.00 18.03           O  
ATOM    614  CB  PRO A  43      14.924  25.848   9.844  1.00 18.03           C  
ATOM    615  CG  PRO A  43      15.023  27.268   9.357  1.00 18.03           C  
ATOM    616  CD  PRO A  43      14.159  28.066  10.303  1.00 18.03           C  
ATOM    617  HA  PRO A  43      12.842  25.476   9.402  1.00 18.03           H  
ATOM    618 1HB  PRO A  43      15.591  25.643  10.697  1.00 18.03           H  
ATOM    619 2HB  PRO A  43      15.163  25.105   9.068  1.00 18.03           H  
ATOM    620 1HG  PRO A  43      16.076  27.598   9.357  1.00 18.03           H  
ATOM    621 2HG  PRO A  43      14.674  27.332   8.316  1.00 18.03           H  
ATOM    622 1HD  PRO A  43      14.750  28.419  11.156  1.00 18.03           H  
ATOM    623 2HD  PRO A  43      13.725  28.884   9.726  1.00 18.03           H  
ATOM    624  N   GLU A  44      13.670  24.798  12.568  1.00 16.65           N  
ATOM    625  CA  GLU A  44      13.537  23.702  13.527  1.00 16.65           C  
ATOM    626  C   GLU A  44      12.067  23.280  13.654  1.00 16.65           C  
ATOM    627  O   GLU A  44      11.740  22.097  13.801  1.00 16.65           O  
ATOM    628  CB  GLU A  44      14.105  24.098  14.888  1.00 16.65           C  
ATOM    629  CG  GLU A  44      15.625  24.262  14.912  1.00 16.65           C  
ATOM    630  CD  GLU A  44      16.162  24.717  16.255  1.00 16.65           C  
ATOM    631  OE1 GLU A  44      15.376  25.031  17.117  1.00 16.65           O  
ATOM    632  OE2 GLU A  44      17.362  24.748  16.412  1.00 16.65           O  
ATOM    633  H   GLU A  44      13.995  25.706  12.873  1.00 16.65           H  
ATOM    634  HA  GLU A  44      14.101  22.842  13.148  1.00 16.65           H  
ATOM    635 1HB  GLU A  44      13.655  25.040  15.206  1.00 16.65           H  
ATOM    636 2HB  GLU A  44      13.837  23.343  15.628  1.00 16.65           H  
ATOM    637 1HG  GLU A  44      16.081  23.304  14.661  1.00 16.65           H  
ATOM    638 2HG  GLU A  44      15.913  24.982  14.146  1.00 16.65           H  
ATOM    639  N   GLU A  45      11.183  24.280  13.616  1.00 14.50           N  
ATOM    640  CA  GLU A  45       9.756  24.059  13.737  1.00 14.50           C  
ATOM    641  C   GLU A  45       9.266  23.452  12.449  1.00 14.50           C  
ATOM    642  O   GLU A  45       8.466  22.520  12.469  1.00 14.50           O  
ATOM    643  CB  GLU A  45       9.020  25.355  14.060  1.00 14.50           C  
ATOM    644  CG  GLU A  45       7.501  25.206  14.284  1.00 14.50           C  
ATOM    645  CD  GLU A  45       7.132  24.360  15.491  1.00 14.50           C  
ATOM    646  OE1 GLU A  45       7.990  24.090  16.301  1.00 14.50           O  
ATOM    647  OE2 GLU A  45       5.979  24.010  15.614  1.00 14.50           O  
ATOM    648  H   GLU A  45      11.513  25.221  13.436  1.00 14.50           H  
ATOM    649  HA  GLU A  45       9.578  23.347  14.543  1.00 14.50           H  
ATOM    650 1HB  GLU A  45       9.451  25.808  14.950  1.00 14.50           H  
ATOM    651 2HB  GLU A  45       9.166  26.055  13.245  1.00 14.50           H  
ATOM    652 1HG  GLU A  45       7.075  26.200  14.416  1.00 14.50           H  
ATOM    653 2HG  GLU A  45       7.062  24.770  13.389  1.00 14.50           H  
ATOM    654  N   SER A  46       9.775  23.948  11.316  1.00 12.18           N  
ATOM    655  CA  SER A  46       9.336  23.390  10.042  1.00 12.18           C  
ATOM    656  C   SER A  46       9.642  21.902   9.963  1.00 12.18           C  
ATOM    657  O   SER A  46       8.806  21.122   9.508  1.00 12.18           O  
ATOM    658  CB  SER A  46       9.947  24.101   8.849  1.00 12.18           C  
ATOM    659  OG  SER A  46       9.449  25.405   8.692  1.00 12.18           O  
ATOM    660  H   SER A  46      10.441  24.725  11.373  1.00 12.18           H  
ATOM    661  HA  SER A  46       8.252  23.515   9.976  1.00 12.18           H  
ATOM    662 1HB  SER A  46      11.023  24.134   8.975  1.00 12.18           H  
ATOM    663 2HB  SER A  46       9.748  23.525   7.949  1.00 12.18           H  
ATOM    664  HG  SER A  46       9.687  25.922   9.489  1.00 12.18           H  
ATOM    665  N   GLU A  47      10.829  21.483  10.428  1.00 10.43           N  
ATOM    666  CA  GLU A  47      11.104  20.053  10.384  1.00 10.43           C  
ATOM    667  C   GLU A  47      10.120  19.309  11.284  1.00 10.43           C  
ATOM    668  O   GLU A  47       9.605  18.256  10.897  1.00 10.43           O  
ATOM    669  CB  GLU A  47      12.550  19.725  10.796  1.00 10.43           C  
ATOM    670  CG  GLU A  47      13.629  20.140   9.774  1.00 10.43           C  
ATOM    671  CD  GLU A  47      15.051  19.739  10.183  1.00 10.43           C  
ATOM    672  OE1 GLU A  47      15.232  19.244  11.272  1.00 10.43           O  
ATOM    673  OE2 GLU A  47      15.946  19.921   9.385  1.00 10.43           O  
ATOM    674  H   GLU A  47      11.519  22.148  10.777  1.00 10.43           H  
ATOM    675  HA  GLU A  47      10.959  19.703   9.364  1.00 10.43           H  
ATOM    676 1HB  GLU A  47      12.777  20.236  11.734  1.00 10.43           H  
ATOM    677 2HB  GLU A  47      12.646  18.654  10.972  1.00 10.43           H  
ATOM    678 1HG  GLU A  47      13.395  19.685   8.813  1.00 10.43           H  
ATOM    679 2HG  GLU A  47      13.585  21.223   9.649  1.00 10.43           H  
ATOM    680  N   GLY A  48       9.802  19.883  12.456  1.00  9.43           N  
ATOM    681  CA  GLY A  48       8.843  19.259  13.364  1.00  9.43           C  
ATOM    682  C   GLY A  48       7.477  19.108  12.697  1.00  9.43           C  
ATOM    683  O   GLY A  48       6.828  18.063  12.812  1.00  9.43           O  
ATOM    684  H   GLY A  48      10.266  20.747  12.745  1.00  9.43           H  
ATOM    685 1HA  GLY A  48       9.217  18.284  13.677  1.00  9.43           H  
ATOM    686 2HA  GLY A  48       8.748  19.878  14.257  1.00  9.43           H  
ATOM    687  N   VAL A  49       7.062  20.134  11.957  1.00  9.12           N  
ATOM    688  CA  VAL A  49       5.796  20.095  11.246  1.00  9.12           C  
ATOM    689  C   VAL A  49       5.801  19.010  10.194  1.00  9.12           C  
ATOM    690  O   VAL A  49       4.841  18.250  10.083  1.00  9.12           O  
ATOM    691  CB  VAL A  49       5.475  21.445  10.593  1.00  9.12           C  
ATOM    692  CG1 VAL A  49       4.277  21.298   9.686  1.00  9.12           C  
ATOM    693  CG2 VAL A  49       5.183  22.488  11.678  1.00  9.12           C  
ATOM    694  H   VAL A  49       7.640  20.972  11.920  1.00  9.12           H  
ATOM    695  HA  VAL A  49       5.008  19.874  11.966  1.00  9.12           H  
ATOM    696  HB  VAL A  49       6.324  21.765   9.992  1.00  9.12           H  
ATOM    697 1HG1 VAL A  49       4.059  22.255   9.215  1.00  9.12           H  
ATOM    698 2HG1 VAL A  49       4.507  20.562   8.923  1.00  9.12           H  
ATOM    699 3HG1 VAL A  49       3.414  20.970  10.264  1.00  9.12           H  
ATOM    700 1HG2 VAL A  49       4.961  23.445  11.213  1.00  9.12           H  
ATOM    701 2HG2 VAL A  49       4.328  22.165  12.271  1.00  9.12           H  
ATOM    702 3HG2 VAL A  49       6.043  22.597  12.328  1.00  9.12           H  
ATOM    703  N   VAL A  50       6.880  18.904   9.428  1.00  9.54           N  
ATOM    704  CA  VAL A  50       6.919  17.870   8.414  1.00  9.54           C  
ATOM    705  C   VAL A  50       6.825  16.494   9.034  1.00  9.54           C  
ATOM    706  O   VAL A  50       6.063  15.655   8.554  1.00  9.54           O  
ATOM    707  CB  VAL A  50       8.179  17.973   7.560  1.00  9.54           C  
ATOM    708  CG1 VAL A  50       8.288  16.740   6.658  1.00  9.54           C  
ATOM    709  CG2 VAL A  50       8.100  19.242   6.723  1.00  9.54           C  
ATOM    710  H   VAL A  50       7.660  19.552   9.543  1.00  9.54           H  
ATOM    711  HA  VAL A  50       6.060  18.009   7.755  1.00  9.54           H  
ATOM    712  HB  VAL A  50       9.060  18.006   8.209  1.00  9.54           H  
ATOM    713 1HG1 VAL A  50       9.188  16.808   6.050  1.00  9.54           H  
ATOM    714 2HG1 VAL A  50       8.340  15.838   7.276  1.00  9.54           H  
ATOM    715 3HG1 VAL A  50       7.415  16.681   6.009  1.00  9.54           H  
ATOM    716 1HG2 VAL A  50       8.996  19.333   6.111  1.00  9.54           H  
ATOM    717 2HG2 VAL A  50       7.220  19.198   6.082  1.00  9.54           H  
ATOM    718 3HG2 VAL A  50       8.023  20.101   7.383  1.00  9.54           H  
ATOM    719  N   GLU A  51       7.577  16.252  10.112  1.00 10.65           N  
ATOM    720  CA  GLU A  51       7.500  14.954  10.772  1.00 10.65           C  
ATOM    721  C   GLU A  51       6.104  14.699  11.338  1.00 10.65           C  
ATOM    722  O   GLU A  51       5.661  13.557  11.384  1.00 10.65           O  
ATOM    723  CB  GLU A  51       8.565  14.790  11.857  1.00 10.65           C  
ATOM    724  CG  GLU A  51      10.006  14.652  11.318  1.00 10.65           C  
ATOM    725  CD  GLU A  51      11.056  14.416  12.407  1.00 10.65           C  
ATOM    726  OE1 GLU A  51      10.726  14.500  13.569  1.00 10.65           O  
ATOM    727  OE2 GLU A  51      12.184  14.136  12.062  1.00 10.65           O  
ATOM    728  H   GLU A  51       8.203  16.975  10.472  1.00 10.65           H  
ATOM    729  HA  GLU A  51       7.689  14.188  10.018  1.00 10.65           H  
ATOM    730 1HB  GLU A  51       8.540  15.663  12.516  1.00 10.65           H  
ATOM    731 2HB  GLU A  51       8.339  13.914  12.464  1.00 10.65           H  
ATOM    732 1HG  GLU A  51      10.038  13.824  10.612  1.00 10.65           H  
ATOM    733 2HG  GLU A  51      10.255  15.566  10.776  1.00 10.65           H  
ATOM    734  N   ASP A  52       5.407  15.755  11.785  1.00 12.32           N  
ATOM    735  CA  ASP A  52       4.046  15.600  12.295  1.00 12.32           C  
ATOM    736  C   ASP A  52       3.070  15.247  11.163  1.00 12.32           C  
ATOM    737  O   ASP A  52       2.143  14.466  11.364  1.00 12.32           O  
ATOM    738  CB  ASP A  52       3.559  16.879  12.979  1.00 12.32           C  
ATOM    739  CG  ASP A  52       2.286  16.658  13.798  1.00 12.32           C  
ATOM    740  OD1 ASP A  52       2.348  15.947  14.783  1.00 12.32           O  
ATOM    741  OD2 ASP A  52       1.231  17.154  13.435  1.00 12.32           O  
ATOM    742  H   ASP A  52       5.835  16.678  11.791  1.00 12.32           H  
ATOM    743  HA  ASP A  52       4.040  14.788  13.019  1.00 12.32           H  
ATOM    744 1HB  ASP A  52       4.347  17.266  13.625  1.00 12.32           H  
ATOM    745 2HB  ASP A  52       3.364  17.637  12.217  1.00 12.32           H  
ATOM    746  N   ILE A  53       3.262  15.852   9.980  1.00 14.52           N  
ATOM    747  CA  ILE A  53       2.414  15.571   8.821  1.00 14.52           C  
ATOM    748  C   ILE A  53       2.629  14.152   8.319  1.00 14.52           C  
ATOM    749  O   ILE A  53       1.662  13.414   8.084  1.00 14.52           O  
ATOM    750  CB  ILE A  53       2.687  16.548   7.670  1.00 14.52           C  
ATOM    751  CG1 ILE A  53       2.242  17.967   8.054  1.00 14.52           C  
ATOM    752  CG2 ILE A  53       1.977  16.066   6.410  1.00 14.52           C  
ATOM    753  CD1 ILE A  53       2.744  19.021   7.100  1.00 14.52           C  
ATOM    754  H   ILE A  53       4.018  16.528   9.894  1.00 14.52           H  
ATOM    755  HA  ILE A  53       1.374  15.671   9.124  1.00 14.52           H  
ATOM    756  HB  ILE A  53       3.763  16.587   7.487  1.00 14.52           H  
ATOM    757 1HG1 ILE A  53       1.155  18.003   8.072  1.00 14.52           H  
ATOM    758 2HG1 ILE A  53       2.607  18.194   9.053  1.00 14.52           H  
ATOM    759 1HG2 ILE A  53       2.188  16.749   5.590  1.00 14.52           H  
ATOM    760 2HG2 ILE A  53       2.335  15.068   6.150  1.00 14.52           H  
ATOM    761 3HG2 ILE A  53       0.904  16.030   6.588  1.00 14.52           H  
ATOM    762 1HD1 ILE A  53       2.395  19.999   7.426  1.00 14.52           H  
ATOM    763 2HD1 ILE A  53       3.833  19.005   7.089  1.00 14.52           H  
ATOM    764 3HD1 ILE A  53       2.367  18.814   6.102  1.00 14.52           H  
ATOM    765  N   GLU A  54       3.899  13.763   8.192  1.00 17.04           N  
ATOM    766  CA  GLU A  54       4.237  12.417   7.775  1.00 17.04           C  
ATOM    767  C   GLU A  54       3.795  11.550   8.918  1.00 17.04           C  
ATOM    768  O   GLU A  54       3.407  12.075   9.950  1.00 17.04           O  
ATOM    769  CB  GLU A  54       5.729  12.238   7.487  1.00 17.04           C  
ATOM    770  CG  GLU A  54       6.248  12.996   6.257  1.00 17.04           C  
ATOM    771  CD  GLU A  54       7.706  12.698   5.951  1.00 17.04           C  
ATOM    772  OE1 GLU A  54       8.366  12.123   6.787  1.00 17.04           O  
ATOM    773  OE2 GLU A  54       8.146  13.016   4.867  1.00 17.04           O  
ATOM    774  H   GLU A  54       4.650  14.423   8.398  1.00 17.04           H  
ATOM    775  HA  GLU A  54       3.664  12.152   6.888  1.00 17.04           H  
ATOM    776 1HB  GLU A  54       6.300  12.581   8.352  1.00 17.04           H  
ATOM    777 2HB  GLU A  54       5.947  11.183   7.351  1.00 17.04           H  
ATOM    778 1HG  GLU A  54       5.642  12.720   5.394  1.00 17.04           H  
ATOM    779 2HG  GLU A  54       6.126  14.065   6.427  1.00 17.04           H  
ATOM    780  N   GLU A  55       3.694  10.253   8.713  1.00 19.43           N  
ATOM    781  CA  GLU A  55       3.216   9.330   9.752  1.00 19.43           C  
ATOM    782  C   GLU A  55       1.699   9.484   9.970  1.00 19.43           C  
ATOM    783  O   GLU A  55       0.972   8.513   9.782  1.00 19.43           O  
ATOM    784  CB  GLU A  55       4.017   9.465  11.063  1.00 19.43           C  
ATOM    785  CG  GLU A  55       5.477   9.026  10.910  1.00 19.43           C  
ATOM    786  CD  GLU A  55       5.623   7.542  10.624  1.00 19.43           C  
ATOM    787  OE1 GLU A  55       5.113   6.759  11.388  1.00 19.43           O  
ATOM    788  OE2 GLU A  55       6.225   7.195   9.623  1.00 19.43           O  
ATOM    789  H   GLU A  55       4.004   9.889   7.825  1.00 19.43           H  
ATOM    790  HA  GLU A  55       3.395   8.315   9.415  1.00 19.43           H  
ATOM    791 1HB  GLU A  55       3.992  10.460  11.479  1.00 19.43           H  
ATOM    792 2HB  GLU A  55       3.569   8.809  11.808  1.00 19.43           H  
ATOM    793 1HG  GLU A  55       5.935   9.592  10.096  1.00 19.43           H  
ATOM    794 2HG  GLU A  55       6.011   9.267  11.827  1.00 19.43           H  
ATOM    795  N   LYS A  56       1.190  10.681  10.272  1.00 21.37           N  
ATOM    796  CA  LYS A  56      -0.258  10.847  10.377  1.00 21.37           C  
ATOM    797  C   LYS A  56      -0.901  10.561   9.023  1.00 21.37           C  
ATOM    798  O   LYS A  56      -1.888   9.832   8.930  1.00 21.37           O  
ATOM    799  CB  LYS A  56      -0.635  12.245  10.861  1.00 21.37           C  
ATOM    800  CG  LYS A  56      -0.312  12.513  12.318  1.00 21.37           C  
ATOM    801  CD  LYS A  56      -0.732  13.925  12.742  1.00 21.37           C  
ATOM    802  CE  LYS A  56      -0.380  14.182  14.194  1.00 21.37           C  
ATOM    803  NZ  LYS A  56      -0.702  15.574  14.617  1.00 21.37           N  
ATOM    804  H   LYS A  56       1.822  11.464  10.423  1.00 21.37           H  
ATOM    805  HA  LYS A  56      -0.643  10.114  11.090  1.00 21.37           H  
ATOM    806 1HB  LYS A  56      -0.086  12.987  10.266  1.00 21.37           H  
ATOM    807 2HB  LYS A  56      -1.697  12.419  10.703  1.00 21.37           H  
ATOM    808 1HG  LYS A  56      -0.805  11.777  12.950  1.00 21.37           H  
ATOM    809 2HG  LYS A  56       0.771  12.425  12.454  1.00 21.37           H  
ATOM    810 1HD  LYS A  56      -0.218  14.667  12.127  1.00 21.37           H  
ATOM    811 2HD  LYS A  56      -1.803  14.050  12.609  1.00 21.37           H  
ATOM    812 1HE  LYS A  56      -0.925  13.484  14.820  1.00 21.37           H  
ATOM    813 2HE  LYS A  56       0.691  14.015  14.329  1.00 21.37           H  
ATOM    814 1HZ  LYS A  56      -0.433  15.696  15.575  1.00 21.37           H  
ATOM    815 2HZ  LYS A  56      -0.165  16.239  14.043  1.00 21.37           H  
ATOM    816 3HZ  LYS A  56      -1.678  15.755  14.510  1.00 21.37           H  
ATOM    817  N   VAL A  57      -0.277  11.059   7.948  1.00 22.66           N  
ATOM    818  CA  VAL A  57      -0.776  10.740   6.615  1.00 22.66           C  
ATOM    819  C   VAL A  57      -0.655   9.257   6.327  1.00 22.66           C  
ATOM    820  O   VAL A  57      -1.567   8.643   5.773  1.00 22.66           O  
ATOM    821  CB  VAL A  57      -0.015  11.515   5.525  1.00 22.66           C  
ATOM    822  CG1 VAL A  57      -0.395  10.960   4.153  1.00 22.66           C  
ATOM    823  CG2 VAL A  57      -0.401  12.982   5.582  1.00 22.66           C  
ATOM    824  H   VAL A  57       0.516  11.692   8.060  1.00 22.66           H  
ATOM    825  HA  VAL A  57      -1.824  11.023   6.564  1.00 22.66           H  
ATOM    826  HB  VAL A  57       1.060  11.402   5.674  1.00 22.66           H  
ATOM    827 1HG1 VAL A  57       0.138  11.506   3.376  1.00 22.66           H  
ATOM    828 2HG1 VAL A  57      -0.123   9.907   4.105  1.00 22.66           H  
ATOM    829 3HG1 VAL A  57      -1.468  11.067   4.000  1.00 22.66           H  
ATOM    830 1HG2 VAL A  57       0.133  13.532   4.808  1.00 22.66           H  
ATOM    831 2HG2 VAL A  57      -1.474  13.078   5.421  1.00 22.66           H  
ATOM    832 3HG2 VAL A  57      -0.152  13.392   6.547  1.00 22.66           H  
ATOM    833  N   ARG A  58       0.476   8.672   6.695  1.00 23.14           N  
ATOM    834  CA  ARG A  58       0.732   7.272   6.404  1.00 23.14           C  
ATOM    835  C   ARG A  58      -0.302   6.372   7.082  1.00 23.14           C  
ATOM    836  O   ARG A  58      -0.747   5.384   6.493  1.00 23.14           O  
ATOM    837  CB  ARG A  58       2.145   6.929   6.843  1.00 23.14           C  
ATOM    838  CG  ARG A  58       3.210   7.619   5.980  1.00 23.14           C  
ATOM    839  CD  ARG A  58       4.638   7.462   6.470  1.00 23.14           C  
ATOM    840  NE  ARG A  58       5.561   8.222   5.605  1.00 23.14           N  
ATOM    841  CZ  ARG A  58       6.799   8.679   5.943  1.00 23.14           C  
ATOM    842  NH1 ARG A  58       7.316   8.491   7.149  1.00 23.14           N  
ATOM    843  NH2 ARG A  58       7.506   9.341   5.040  1.00 23.14           N  
ATOM    844  H   ARG A  58       1.168   9.219   7.183  1.00 23.14           H  
ATOM    845  HA  ARG A  58       0.664   7.128   5.325  1.00 23.14           H  
ATOM    846 1HB  ARG A  58       2.282   7.192   7.872  1.00 23.14           H  
ATOM    847 2HB  ARG A  58       2.299   5.855   6.760  1.00 23.14           H  
ATOM    848 1HG  ARG A  58       3.163   7.195   4.976  1.00 23.14           H  
ATOM    849 2HG  ARG A  58       2.987   8.684   5.921  1.00 23.14           H  
ATOM    850 1HD  ARG A  58       4.743   7.826   7.485  1.00 23.14           H  
ATOM    851 2HD  ARG A  58       4.924   6.413   6.433  1.00 23.14           H  
ATOM    852  HE  ARG A  58       5.241   8.420   4.639  1.00 23.14           H  
ATOM    853 1HH1 ARG A  58       6.804   7.994   7.891  1.00 23.14           H  
ATOM    854 2HH1 ARG A  58       8.232   8.862   7.355  1.00 23.14           H  
ATOM    855 1HH2 ARG A  58       7.124   9.509   4.114  1.00 23.14           H  
ATOM    856 2HH2 ARG A  58       8.428   9.692   5.272  1.00 23.14           H  
ATOM    857  N   GLU A  59      -0.697   6.724   8.316  1.00 22.86           N  
ATOM    858  CA  GLU A  59      -1.728   5.982   9.037  1.00 22.86           C  
ATOM    859  C   GLU A  59      -3.126   6.246   8.469  1.00 22.86           C  
ATOM    860  O   GLU A  59      -3.966   5.346   8.429  1.00 22.86           O  
ATOM    861  CB  GLU A  59      -1.708   6.311  10.542  1.00 22.86           C  
ATOM    862  CG  GLU A  59      -0.492   5.770  11.319  1.00 22.86           C  
ATOM    863  CD  GLU A  59      -0.543   6.069  12.819  1.00 22.86           C  
ATOM    864  OE1 GLU A  59      -1.380   6.840  13.233  1.00 22.86           O  
ATOM    865  OE2 GLU A  59       0.246   5.502  13.544  1.00 22.86           O  
ATOM    866  H   GLU A  59      -0.259   7.524   8.767  1.00 22.86           H  
ATOM    867  HA  GLU A  59      -1.521   4.918   8.923  1.00 22.86           H  
ATOM    868 1HB  GLU A  59      -1.721   7.398  10.667  1.00 22.86           H  
ATOM    869 2HB  GLU A  59      -2.609   5.918  11.010  1.00 22.86           H  
ATOM    870 1HG  GLU A  59      -0.439   4.692  11.176  1.00 22.86           H  
ATOM    871 2HG  GLU A  59       0.412   6.208  10.897  1.00 22.86           H  
ATOM    872  N   GLY A  60      -3.387   7.495   8.058  1.00 22.44           N  
ATOM    873  CA  GLY A  60      -4.677   7.878   7.490  1.00 22.44           C  
ATOM    874  C   GLY A  60      -4.984   7.142   6.182  1.00 22.44           C  
ATOM    875  O   GLY A  60      -6.130   6.766   5.919  1.00 22.44           O  
ATOM    876  H   GLY A  60      -2.673   8.214   8.154  1.00 22.44           H  
ATOM    877 1HA  GLY A  60      -5.463   7.678   8.216  1.00 22.44           H  
ATOM    878 2HA  GLY A  60      -4.672   8.952   7.309  1.00 22.44           H  
ATOM    879  N   LEU A  61      -3.963   6.945   5.358  1.00 22.29           N  
ATOM    880  CA  LEU A  61      -4.115   6.250   4.088  1.00 22.29           C  
ATOM    881  C   LEU A  61      -4.510   4.792   4.290  1.00 22.29           C  
ATOM    882  O   LEU A  61      -3.946   4.088   5.126  1.00 22.29           O  
ATOM    883  CB  LEU A  61      -2.798   6.318   3.323  1.00 22.29           C  
ATOM    884  CG  LEU A  61      -2.389   7.684   2.783  1.00 22.29           C  
ATOM    885  CD1 LEU A  61      -0.983   7.600   2.329  1.00 22.29           C  
ATOM    886  CD2 LEU A  61      -3.279   8.053   1.615  1.00 22.29           C  
ATOM    887  H   LEU A  61      -3.047   7.316   5.617  1.00 22.29           H  
ATOM    888  HA  LEU A  61      -4.894   6.747   3.513  1.00 22.29           H  
ATOM    889 1HB  LEU A  61      -2.004   5.989   3.999  1.00 22.29           H  
ATOM    890 2HB  LEU A  61      -2.845   5.624   2.487  1.00 22.29           H  
ATOM    891  HG  LEU A  61      -2.474   8.436   3.553  1.00 22.29           H  
ATOM    892 1HD1 LEU A  61      -0.675   8.561   1.928  1.00 22.29           H  
ATOM    893 2HD1 LEU A  61      -0.345   7.331   3.165  1.00 22.29           H  
ATOM    894 3HD1 LEU A  61      -0.918   6.840   1.571  1.00 22.29           H  
ATOM    895 1HD2 LEU A  61      -2.973   9.021   1.216  1.00 22.29           H  
ATOM    896 2HD2 LEU A  61      -3.184   7.296   0.837  1.00 22.29           H  
ATOM    897 3HD2 LEU A  61      -4.312   8.105   1.951  1.00 22.29           H  
ATOM    898  N   GLY A  62      -5.450   4.308   3.494  1.00 22.44           N  
ATOM    899  CA  GLY A  62      -5.842   2.909   3.595  1.00 22.44           C  
ATOM    900  C   GLY A  62      -6.632   2.648   4.872  1.00 22.44           C  
ATOM    901  O   GLY A  62      -7.688   2.010   4.849  1.00 22.44           O  
ATOM    902  H   GLY A  62      -5.893   4.905   2.811  1.00 22.44           H  
ATOM    903 1HA  GLY A  62      -6.441   2.637   2.725  1.00 22.44           H  
ATOM    904 2HA  GLY A  62      -4.953   2.280   3.572  1.00 22.44           H  
TER     905
ENDMDL

