REMARK ID 594421 MODEL 1 2024-02-17_00000231_1_19
PFRMAT TS
TARGET 2024-02-17_00000231_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.675   0.020  -1.595  1.00  4.61           N  
ATOM      2  CA  GLY A   1       0.498  -0.506  -0.901  1.00  4.61           C  
ATOM      3  C   GLY A   1       1.486   0.606  -0.577  1.00  4.61           C  
ATOM      4  O   GLY A   1       1.980   0.711   0.549  1.00  4.61           O  
ATOM      5  H   GLY A   1      -1.315  -0.627  -2.035  1.00  4.61           H  
ATOM      6 1HA  GLY A   1       0.185  -1.001   0.019  1.00  4.61           H  
ATOM      7 2HA  GLY A   1       0.982  -1.258  -1.524  1.00  4.61           H  
ATOM      8  N   SER A   2       1.710   1.485  -1.548  1.00  4.41           N  
ATOM      9  CA  SER A   2       2.649   2.596  -1.386  1.00  4.41           C  
ATOM     10  C   SER A   2       2.274   3.460  -0.193  1.00  4.41           C  
ATOM     11  O   SER A   2       3.140   3.954   0.526  1.00  4.41           O  
ATOM     12  CB  SER A   2       2.670   3.456  -2.633  1.00  4.41           C  
ATOM     13  OG  SER A   2       3.197   2.754  -3.733  1.00  4.41           O  
ATOM     14  H   SER A   2       1.236   1.350  -2.432  1.00  4.41           H  
ATOM     15  HA  SER A   2       3.649   2.189  -1.223  1.00  4.41           H  
ATOM     16 1HB  SER A   2       1.654   3.779  -2.859  1.00  4.41           H  
ATOM     17 2HB  SER A   2       3.265   4.352  -2.451  1.00  4.41           H  
ATOM     18  HG  SER A   2       4.180   2.844  -3.666  1.00  4.41           H  
ATOM     19  N   MET A   3       0.977   3.646   0.031  1.00  4.17           N  
ATOM     20  CA  MET A   3       0.537   4.489   1.132  1.00  4.17           C  
ATOM     21  C   MET A   3       0.895   3.883   2.484  1.00  4.17           C  
ATOM     22  O   MET A   3       1.100   4.610   3.457  1.00  4.17           O  
ATOM     23  CB  MET A   3      -0.961   4.721   1.041  1.00  4.17           C  
ATOM     24  CG  MET A   3      -1.370   5.520  -0.179  1.00  4.17           C  
ATOM     25  SD  MET A   3      -0.609   7.153  -0.225  1.00  4.17           S  
ATOM     26  CE  MET A   3       0.803   6.859  -1.291  1.00  4.17           C  
ATOM     27  H   MET A   3       0.300   3.205  -0.576  1.00  4.17           H  
ATOM     28  HA  MET A   3       1.047   5.451   1.055  1.00  4.17           H  
ATOM     29 1HB  MET A   3      -1.477   3.761   1.011  1.00  4.17           H  
ATOM     30 2HB  MET A   3      -1.304   5.253   1.929  1.00  4.17           H  
ATOM     31 1HG  MET A   3      -1.082   4.979  -1.079  1.00  4.17           H  
ATOM     32 2HG  MET A   3      -2.454   5.645  -0.187  1.00  4.17           H  
ATOM     33 1HE  MET A   3       1.359   7.790  -1.417  1.00  4.17           H  
ATOM     34 2HE  MET A   3       1.452   6.120  -0.835  1.00  4.17           H  
ATOM     35 3HE  MET A   3       0.465   6.504  -2.262  1.00  4.17           H  
ATOM     36  N   LYS A   4       0.968   2.550   2.563  1.00  3.93           N  
ATOM     37  CA  LYS A   4       1.296   1.912   3.822  1.00  3.93           C  
ATOM     38  C   LYS A   4       2.756   2.173   4.074  1.00  3.93           C  
ATOM     39  O   LYS A   4       3.177   2.415   5.205  1.00  3.93           O  
ATOM     40  CB  LYS A   4       1.019   0.414   3.780  1.00  3.93           C  
ATOM     41  CG  LYS A   4      -0.459   0.054   3.714  1.00  3.93           C  
ATOM     42  CD  LYS A   4      -0.662  -1.455   3.656  1.00  3.93           C  
ATOM     43  CE  LYS A   4      -2.142  -1.815   3.577  1.00  3.93           C  
ATOM     44  NZ  LYS A   4      -2.352  -3.287   3.479  1.00  3.93           N  
ATOM     45  H   LYS A   4       0.858   1.971   1.737  1.00  3.93           H  
ATOM     46  HA  LYS A   4       0.716   2.369   4.627  1.00  3.93           H  
ATOM     47 1HB  LYS A   4       1.509  -0.023   2.913  1.00  3.93           H  
ATOM     48 2HB  LYS A   4       1.443  -0.059   4.665  1.00  3.93           H  
ATOM     49 1HG  LYS A   4      -0.970   0.454   4.590  1.00  3.93           H  
ATOM     50 2HG  LYS A   4      -0.894   0.505   2.821  1.00  3.93           H  
ATOM     51 1HD  LYS A   4      -0.152  -1.855   2.778  1.00  3.93           H  
ATOM     52 2HD  LYS A   4      -0.232  -1.914   4.545  1.00  3.93           H  
ATOM     53 1HE  LYS A   4      -2.648  -1.445   4.467  1.00  3.93           H  
ATOM     54 2HE  LYS A   4      -2.577  -1.338   2.698  1.00  3.93           H  
ATOM     55 1HZ  LYS A   4      -3.342  -3.483   3.427  1.00  3.93           H  
ATOM     56 2HZ  LYS A   4      -1.897  -3.639   2.649  1.00  3.93           H  
ATOM     57 3HZ  LYS A   4      -1.962  -3.738   4.293  1.00  3.93           H  
ATOM     58  N   LYS A   5       3.537   2.148   2.994  1.00  3.70           N  
ATOM     59  CA  LYS A   5       4.953   2.386   3.145  1.00  3.70           C  
ATOM     60  C   LYS A   5       5.160   3.807   3.625  1.00  3.70           C  
ATOM     61  O   LYS A   5       5.952   4.028   4.537  1.00  3.70           O  
ATOM     62  CB  LYS A   5       5.694   2.165   1.842  1.00  3.70           C  
ATOM     63  CG  LYS A   5       5.724   0.733   1.399  1.00  3.70           C  
ATOM     64  CD  LYS A   5       6.482   0.617   0.123  1.00  3.70           C  
ATOM     65  CE  LYS A   5       6.384  -0.752  -0.486  1.00  3.70           C  
ATOM     66  NZ  LYS A   5       7.209  -0.830  -1.699  1.00  3.70           N  
ATOM     67  H   LYS A   5       3.131   1.929   2.081  1.00  3.70           H  
ATOM     68  HA  LYS A   5       5.348   1.709   3.897  1.00  3.70           H  
ATOM     69 1HB  LYS A   5       5.233   2.748   1.051  1.00  3.70           H  
ATOM     70 2HB  LYS A   5       6.717   2.514   1.941  1.00  3.70           H  
ATOM     71 1HG  LYS A   5       6.195   0.117   2.165  1.00  3.70           H  
ATOM     72 2HG  LYS A   5       4.700   0.384   1.242  1.00  3.70           H  
ATOM     73 1HD  LYS A   5       6.075   1.337  -0.587  1.00  3.70           H  
ATOM     74 2HD  LYS A   5       7.530   0.859   0.281  1.00  3.70           H  
ATOM     75 1HE  LYS A   5       6.703  -1.515   0.221  1.00  3.70           H  
ATOM     76 2HE  LYS A   5       5.343  -0.931  -0.759  1.00  3.70           H  
ATOM     77 1HZ  LYS A   5       7.126  -1.733  -2.134  1.00  3.70           H  
ATOM     78 2HZ  LYS A   5       6.913  -0.087  -2.352  1.00  3.70           H  
ATOM     79 3HZ  LYS A   5       8.169  -0.667  -1.439  1.00  3.70           H  
ATOM     80  N   GLU A   6       4.394   4.766   3.082  1.00  3.51           N  
ATOM     81  CA  GLU A   6       4.554   6.140   3.542  1.00  3.51           C  
ATOM     82  C   GLU A   6       4.213   6.241   5.024  1.00  3.51           C  
ATOM     83  O   GLU A   6       4.915   6.930   5.771  1.00  3.51           O  
ATOM     84  CB  GLU A   6       3.715   7.141   2.735  1.00  3.51           C  
ATOM     85  CG  GLU A   6       4.205   7.379   1.295  1.00  3.51           C  
ATOM     86  CD  GLU A   6       3.418   8.452   0.548  1.00  3.51           C  
ATOM     87  OE1 GLU A   6       2.459   8.956   1.084  1.00  3.51           O  
ATOM     88  OE2 GLU A   6       3.791   8.765  -0.562  1.00  3.51           O  
ATOM     89  H   GLU A   6       3.750   4.534   2.323  1.00  3.51           H  
ATOM     90  HA  GLU A   6       5.601   6.420   3.421  1.00  3.51           H  
ATOM     91 1HB  GLU A   6       2.686   6.780   2.677  1.00  3.51           H  
ATOM     92 2HB  GLU A   6       3.696   8.101   3.251  1.00  3.51           H  
ATOM     93 1HG  GLU A   6       5.256   7.665   1.322  1.00  3.51           H  
ATOM     94 2HG  GLU A   6       4.128   6.439   0.748  1.00  3.51           H  
ATOM     95  N   GLU A   7       3.181   5.510   5.480  1.00  3.40           N  
ATOM     96  CA  GLU A   7       2.891   5.556   6.903  1.00  3.40           C  
ATOM     97  C   GLU A   7       4.057   4.996   7.705  1.00  3.40           C  
ATOM     98  O   GLU A   7       4.426   5.575   8.725  1.00  3.40           O  
ATOM     99  CB  GLU A   7       1.620   4.788   7.294  1.00  3.40           C  
ATOM    100  CG  GLU A   7       0.294   5.417   6.886  1.00  3.40           C  
ATOM    101  CD  GLU A   7      -0.901   4.680   7.493  1.00  3.40           C  
ATOM    102  OE1 GLU A   7      -0.689   3.678   8.156  1.00  3.40           O  
ATOM    103  OE2 GLU A   7      -2.010   5.126   7.315  1.00  3.40           O  
ATOM    104  H   GLU A   7       2.597   4.972   4.837  1.00  3.40           H  
ATOM    105  HA  GLU A   7       2.754   6.598   7.190  1.00  3.40           H  
ATOM    106 1HB  GLU A   7       1.654   3.802   6.832  1.00  3.40           H  
ATOM    107 2HB  GLU A   7       1.616   4.634   8.356  1.00  3.40           H  
ATOM    108 1HG  GLU A   7       0.277   6.457   7.210  1.00  3.40           H  
ATOM    109 2HG  GLU A   7       0.217   5.400   5.800  1.00  3.40           H  
ATOM    110  N   LEU A   8       4.706   3.935   7.211  1.00  3.38           N  
ATOM    111  CA  LEU A   8       5.845   3.364   7.926  1.00  3.38           C  
ATOM    112  C   LEU A   8       6.980   4.368   8.019  1.00  3.38           C  
ATOM    113  O   LEU A   8       7.651   4.464   9.051  1.00  3.38           O  
ATOM    114  CB  LEU A   8       6.367   2.097   7.232  1.00  3.38           C  
ATOM    115  CG  LEU A   8       5.450   0.886   7.281  1.00  3.38           C  
ATOM    116  CD1 LEU A   8       6.030  -0.230   6.414  1.00  3.38           C  
ATOM    117  CD2 LEU A   8       5.301   0.445   8.722  1.00  3.38           C  
ATOM    118  H   LEU A   8       4.361   3.494   6.356  1.00  3.38           H  
ATOM    119  HA  LEU A   8       5.526   3.108   8.934  1.00  3.38           H  
ATOM    120 1HB  LEU A   8       6.557   2.322   6.191  1.00  3.38           H  
ATOM    121 2HB  LEU A   8       7.313   1.818   7.691  1.00  3.38           H  
ATOM    122  HG  LEU A   8       4.476   1.151   6.883  1.00  3.38           H  
ATOM    123 1HD1 LEU A   8       5.368  -1.094   6.444  1.00  3.38           H  
ATOM    124 2HD1 LEU A   8       6.127   0.113   5.389  1.00  3.38           H  
ATOM    125 3HD1 LEU A   8       7.008  -0.510   6.794  1.00  3.38           H  
ATOM    126 1HD2 LEU A   8       4.638  -0.419   8.769  1.00  3.38           H  
ATOM    127 2HD2 LEU A   8       6.279   0.176   9.124  1.00  3.38           H  
ATOM    128 3HD2 LEU A   8       4.878   1.261   9.308  1.00  3.38           H  
ATOM    129  N   ILE A   9       7.158   5.173   6.975  1.00  3.43           N  
ATOM    130  CA  ILE A   9       8.252   6.122   6.982  1.00  3.43           C  
ATOM    131  C   ILE A   9       7.988   7.192   8.038  1.00  3.43           C  
ATOM    132  O   ILE A   9       8.864   7.511   8.849  1.00  3.43           O  
ATOM    133  CB  ILE A   9       8.395   6.847   5.625  1.00  3.43           C  
ATOM    134  CG1 ILE A   9       8.667   5.878   4.444  1.00  3.43           C  
ATOM    135  CG2 ILE A   9       9.516   7.839   5.722  1.00  3.43           C  
ATOM    136  CD1 ILE A   9       9.848   5.030   4.573  1.00  3.43           C  
ATOM    137  H   ILE A   9       6.566   5.062   6.150  1.00  3.43           H  
ATOM    138  HA  ILE A   9       9.171   5.618   7.225  1.00  3.43           H  
ATOM    139  HB  ILE A   9       7.466   7.379   5.406  1.00  3.43           H  
ATOM    140 1HG1 ILE A   9       7.837   5.259   4.314  1.00  3.43           H  
ATOM    141 2HG1 ILE A   9       8.785   6.479   3.546  1.00  3.43           H  
ATOM    142 1HG2 ILE A   9       9.603   8.379   4.784  1.00  3.43           H  
ATOM    143 2HG2 ILE A   9       9.298   8.540   6.529  1.00  3.43           H  
ATOM    144 3HG2 ILE A   9      10.442   7.312   5.930  1.00  3.43           H  
ATOM    145 1HD1 ILE A   9       9.955   4.422   3.690  1.00  3.43           H  
ATOM    146 2HD1 ILE A   9      10.702   5.663   4.675  1.00  3.43           H  
ATOM    147 3HD1 ILE A   9       9.746   4.392   5.443  1.00  3.43           H  
ATOM    148  N   ASP A  10       6.759   7.699   8.082  1.00  3.52           N  
ATOM    149  CA  ASP A  10       6.421   8.746   9.039  1.00  3.52           C  
ATOM    150  C   ASP A  10       6.309   8.262  10.487  1.00  3.52           C  
ATOM    151  O   ASP A  10       6.760   8.943  11.414  1.00  3.52           O  
ATOM    152  CB  ASP A  10       5.120   9.414   8.614  1.00  3.52           C  
ATOM    153  CG  ASP A  10       5.288  10.263   7.357  1.00  3.52           C  
ATOM    154  OD1 ASP A  10       6.413  10.532   6.987  1.00  3.52           O  
ATOM    155  OD2 ASP A  10       4.296  10.647   6.787  1.00  3.52           O  
ATOM    156  H   ASP A  10       6.062   7.375   7.406  1.00  3.52           H  
ATOM    157  HA  ASP A  10       7.212   9.494   9.000  1.00  3.52           H  
ATOM    158 1HB  ASP A  10       4.372   8.638   8.413  1.00  3.52           H  
ATOM    159 2HB  ASP A  10       4.743  10.036   9.422  1.00  3.52           H  
ATOM    160  N   LYS A  11       5.734   7.078  10.698  1.00  3.64           N  
ATOM    161  CA  LYS A  11       5.571   6.558  12.052  1.00  3.64           C  
ATOM    162  C   LYS A  11       6.918   6.262  12.674  1.00  3.64           C  
ATOM    163  O   LYS A  11       7.143   6.543  13.854  1.00  3.64           O  
ATOM    164  CB  LYS A  11       4.704   5.299  12.042  1.00  3.64           C  
ATOM    165  CG  LYS A  11       3.216   5.569  11.739  1.00  3.64           C  
ATOM    166  CD  LYS A  11       2.393   4.283  11.646  1.00  3.64           C  
ATOM    167  CE  LYS A  11       0.920   4.591  11.314  1.00  3.64           C  
ATOM    168  NZ  LYS A  11       0.113   3.348  11.107  1.00  3.64           N  
ATOM    169  H   LYS A  11       5.379   6.539   9.913  1.00  3.64           H  
ATOM    170  HA  LYS A  11       5.080   7.318  12.659  1.00  3.64           H  
ATOM    171 1HB  LYS A  11       5.080   4.613  11.276  1.00  3.64           H  
ATOM    172 2HB  LYS A  11       4.780   4.794  13.002  1.00  3.64           H  
ATOM    173 1HG  LYS A  11       2.800   6.193  12.529  1.00  3.64           H  
ATOM    174 2HG  LYS A  11       3.131   6.111  10.799  1.00  3.64           H  
ATOM    175 1HD  LYS A  11       2.807   3.653  10.854  1.00  3.64           H  
ATOM    176 2HD  LYS A  11       2.445   3.742  12.589  1.00  3.64           H  
ATOM    177 1HE  LYS A  11       0.482   5.163  12.128  1.00  3.64           H  
ATOM    178 2HE  LYS A  11       0.881   5.189  10.410  1.00  3.64           H  
ATOM    179 1HZ  LYS A  11      -0.842   3.601  10.877  1.00  3.64           H  
ATOM    180 2HZ  LYS A  11       0.509   2.812  10.338  1.00  3.64           H  
ATOM    181 3HZ  LYS A  11       0.124   2.788  11.945  1.00  3.64           H  
ATOM    182  N   ILE A  12       7.835   5.721  11.879  1.00  3.75           N  
ATOM    183  CA  ILE A  12       9.129   5.391  12.417  1.00  3.75           C  
ATOM    184  C   ILE A  12       9.999   6.612  12.589  1.00  3.75           C  
ATOM    185  O   ILE A  12      10.677   6.724  13.610  1.00  3.75           O  
ATOM    186  CB  ILE A  12       9.815   4.322  11.601  1.00  3.75           C  
ATOM    187  CG1 ILE A  12       8.965   3.039  11.653  1.00  3.75           C  
ATOM    188  CG2 ILE A  12      11.182   4.088  12.144  1.00  3.75           C  
ATOM    189  CD1 ILE A  12       8.740   2.539  13.058  1.00  3.75           C  
ATOM    190  H   ILE A  12       7.634   5.494  10.902  1.00  3.75           H  
ATOM    191  HA  ILE A  12       8.976   4.965  13.404  1.00  3.75           H  
ATOM    192  HB  ILE A  12       9.864   4.647  10.570  1.00  3.75           H  
ATOM    193 1HG1 ILE A  12       7.996   3.235  11.194  1.00  3.75           H  
ATOM    194 2HG1 ILE A  12       9.464   2.252  11.092  1.00  3.75           H  
ATOM    195 1HG2 ILE A  12      11.672   3.317  11.559  1.00  3.75           H  
ATOM    196 2HG2 ILE A  12      11.748   5.012  12.081  1.00  3.75           H  
ATOM    197 3HG2 ILE A  12      11.115   3.770  13.185  1.00  3.75           H  
ATOM    198 1HD1 ILE A  12       8.134   1.634  13.027  1.00  3.75           H  
ATOM    199 2HD1 ILE A  12       9.702   2.317  13.527  1.00  3.75           H  
ATOM    200 3HD1 ILE A  12       8.222   3.303  13.635  1.00  3.75           H  
ATOM    201  N   LYS A  13      10.006   7.548  11.635  1.00  3.81           N  
ATOM    202  CA  LYS A  13      10.816   8.727  11.881  1.00  3.81           C  
ATOM    203  C   LYS A  13      10.324   9.444  13.135  1.00  3.81           C  
ATOM    204  O   LYS A  13      11.127   9.894  13.955  1.00  3.81           O  
ATOM    205  CB  LYS A  13      10.797   9.693  10.696  1.00  3.81           C  
ATOM    206  CG  LYS A  13      11.580   9.248   9.459  1.00  3.81           C  
ATOM    207  CD  LYS A  13      11.455  10.302   8.367  1.00  3.81           C  
ATOM    208  CE  LYS A  13      12.263   9.965   7.124  1.00  3.81           C  
ATOM    209  NZ  LYS A  13      12.089  11.016   6.072  1.00  3.81           N  
ATOM    210  H   LYS A  13       9.469   7.460  10.768  1.00  3.81           H  
ATOM    211  HA  LYS A  13      11.845   8.412  12.054  1.00  3.81           H  
ATOM    212 1HB  LYS A  13       9.757   9.840  10.381  1.00  3.81           H  
ATOM    213 2HB  LYS A  13      11.180  10.661  11.012  1.00  3.81           H  
ATOM    214 1HG  LYS A  13      12.630   9.117   9.716  1.00  3.81           H  
ATOM    215 2HG  LYS A  13      11.194   8.298   9.096  1.00  3.81           H  
ATOM    216 1HD  LYS A  13      10.401  10.386   8.084  1.00  3.81           H  
ATOM    217 2HD  LYS A  13      11.784  11.264   8.755  1.00  3.81           H  
ATOM    218 1HE  LYS A  13      13.317   9.897   7.386  1.00  3.81           H  
ATOM    219 2HE  LYS A  13      11.942   9.009   6.730  1.00  3.81           H  
ATOM    220 1HZ  LYS A  13      12.634  10.784   5.254  1.00  3.81           H  
ATOM    221 2HZ  LYS A  13      11.110  11.088   5.816  1.00  3.81           H  
ATOM    222 3HZ  LYS A  13      12.402  11.904   6.437  1.00  3.81           H  
ATOM    223  N   ALA A  14       9.002   9.518  13.337  1.00  3.82           N  
ATOM    224  CA  ALA A  14       8.512  10.173  14.538  1.00  3.82           C  
ATOM    225  C   ALA A  14       8.986   9.453  15.794  1.00  3.82           C  
ATOM    226  O   ALA A  14       9.467  10.093  16.737  1.00  3.82           O  
ATOM    227  CB  ALA A  14       7.000  10.211  14.527  1.00  3.82           C  
ATOM    228  H   ALA A  14       8.333   9.151  12.658  1.00  3.82           H  
ATOM    229  HA  ALA A  14       8.904  11.188  14.556  1.00  3.82           H  
ATOM    230 1HB  ALA A  14       6.641  10.719  15.419  1.00  3.82           H  
ATOM    231 2HB  ALA A  14       6.657  10.741  13.639  1.00  3.82           H  
ATOM    232 3HB  ALA A  14       6.616   9.188  14.508  1.00  3.82           H  
ATOM    233  N   ASN A  15       8.927   8.117  15.789  1.00  3.78           N  
ATOM    234  CA  ASN A  15       9.344   7.367  16.960  1.00  3.78           C  
ATOM    235  C   ASN A  15      10.824   7.545  17.225  1.00  3.78           C  
ATOM    236  O   ASN A  15      11.242   7.710  18.373  1.00  3.78           O  
ATOM    237  CB  ASN A  15       9.023   5.901  16.781  1.00  3.78           C  
ATOM    238  CG  ASN A  15       7.548   5.618  16.881  1.00  3.78           C  
ATOM    239  OD1 ASN A  15       6.776   6.410  17.439  1.00  3.78           O  
ATOM    240  ND2 ASN A  15       7.135   4.494  16.352  1.00  3.78           N  
ATOM    241  H   ASN A  15       8.533   7.616  14.989  1.00  3.78           H  
ATOM    242  HA  ASN A  15       8.805   7.749  17.827  1.00  3.78           H  
ATOM    243 1HB  ASN A  15       9.378   5.575  15.801  1.00  3.78           H  
ATOM    244 2HB  ASN A  15       9.552   5.316  17.533  1.00  3.78           H  
ATOM    245 1HD2 ASN A  15       6.167   4.254  16.386  1.00  3.78           H  
ATOM    246 2HD2 ASN A  15       7.788   3.883  15.911  1.00  3.78           H  
ATOM    247  N   ASN A  16      11.619   7.554  16.160  1.00  3.70           N  
ATOM    248  CA  ASN A  16      13.052   7.708  16.304  1.00  3.70           C  
ATOM    249  C   ASN A  16      13.417   9.064  16.868  1.00  3.70           C  
ATOM    250  O   ASN A  16      14.276   9.177  17.745  1.00  3.70           O  
ATOM    251  CB  ASN A  16      13.730   7.480  14.983  1.00  3.70           C  
ATOM    252  CG  ASN A  16      13.765   6.026  14.621  1.00  3.70           C  
ATOM    253  OD1 ASN A  16      13.531   5.151  15.480  1.00  3.70           O  
ATOM    254  ND2 ASN A  16      14.098   5.752  13.394  1.00  3.70           N  
ATOM    255  H   ASN A  16      11.221   7.421  15.231  1.00  3.70           H  
ATOM    256  HA  ASN A  16      13.405   6.959  17.008  1.00  3.70           H  
ATOM    257 1HB  ASN A  16      13.175   8.013  14.210  1.00  3.70           H  
ATOM    258 2HB  ASN A  16      14.733   7.893  15.002  1.00  3.70           H  
ATOM    259 1HD2 ASN A  16      14.191   4.802  13.103  1.00  3.70           H  
ATOM    260 2HD2 ASN A  16      14.291   6.492  12.752  1.00  3.70           H  
ATOM    261  N   ARG A  17      12.720  10.104  16.423  1.00  3.60           N  
ATOM    262  CA  ARG A  17      12.991  11.434  16.932  1.00  3.60           C  
ATOM    263  C   ARG A  17      12.678  11.504  18.420  1.00  3.60           C  
ATOM    264  O   ARG A  17      13.443  12.091  19.193  1.00  3.60           O  
ATOM    265  CB  ARG A  17      12.177  12.458  16.161  1.00  3.60           C  
ATOM    266  CG  ARG A  17      12.656  12.682  14.726  1.00  3.60           C  
ATOM    267  CD  ARG A  17      11.735  13.554  13.962  1.00  3.60           C  
ATOM    268  NE  ARG A  17      12.197  13.763  12.596  1.00  3.60           N  
ATOM    269  CZ  ARG A  17      11.474  14.351  11.622  1.00  3.60           C  
ATOM    270  NH1 ARG A  17      10.257  14.780  11.872  1.00  3.60           N  
ATOM    271  NH2 ARG A  17      11.990  14.497  10.414  1.00  3.60           N  
ATOM    272  H   ARG A  17      12.016   9.975  15.692  1.00  3.60           H  
ATOM    273  HA  ARG A  17      14.049  11.651  16.788  1.00  3.60           H  
ATOM    274 1HB  ARG A  17      11.140  12.123  16.110  1.00  3.60           H  
ATOM    275 2HB  ARG A  17      12.191  13.413  16.681  1.00  3.60           H  
ATOM    276 1HG  ARG A  17      13.633  13.161  14.749  1.00  3.60           H  
ATOM    277 2HG  ARG A  17      12.740  11.729  14.214  1.00  3.60           H  
ATOM    278 1HD  ARG A  17      10.752  13.083  13.921  1.00  3.60           H  
ATOM    279 2HD  ARG A  17      11.656  14.523  14.450  1.00  3.60           H  
ATOM    280  HE  ARG A  17      13.130  13.449  12.364  1.00  3.60           H  
ATOM    281 1HH1 ARG A  17       9.863  14.668  12.796  1.00  3.60           H  
ATOM    282 2HH1 ARG A  17       9.716  15.222  11.143  1.00  3.60           H  
ATOM    283 1HH2 ARG A  17      12.927  14.171  10.223  1.00  3.60           H  
ATOM    284 2HH2 ARG A  17      11.450  14.940   9.686  1.00  3.60           H  
ATOM    285  N   LEU A  18      11.582  10.859  18.836  1.00  3.50           N  
ATOM    286  CA  LEU A  18      11.220  10.852  20.244  1.00  3.50           C  
ATOM    287  C   LEU A  18      12.230  10.057  21.067  1.00  3.50           C  
ATOM    288  O   LEU A  18      12.655  10.501  22.135  1.00  3.50           O  
ATOM    289  CB  LEU A  18       9.821  10.262  20.397  1.00  3.50           C  
ATOM    290  CG  LEU A  18       8.699  11.130  19.821  1.00  3.50           C  
ATOM    291  CD1 LEU A  18       7.398  10.346  19.829  1.00  3.50           C  
ATOM    292  CD2 LEU A  18       8.587  12.402  20.642  1.00  3.50           C  
ATOM    293  H   LEU A  18      10.975  10.397  18.154  1.00  3.50           H  
ATOM    294  HA  LEU A  18      11.212  11.879  20.603  1.00  3.50           H  
ATOM    295 1HB  LEU A  18       9.792   9.301  19.885  1.00  3.50           H  
ATOM    296 2HB  LEU A  18       9.620  10.099  21.454  1.00  3.50           H  
ATOM    297  HG  LEU A  18       8.931  11.389  18.791  1.00  3.50           H  
ATOM    298 1HD1 LEU A  18       6.602  10.959  19.409  1.00  3.50           H  
ATOM    299 2HD1 LEU A  18       7.519   9.445  19.223  1.00  3.50           H  
ATOM    300 3HD1 LEU A  18       7.144  10.068  20.849  1.00  3.50           H  
ATOM    301 1HD2 LEU A  18       7.795  13.029  20.232  1.00  3.50           H  
ATOM    302 2HD2 LEU A  18       8.352  12.150  21.676  1.00  3.50           H  
ATOM    303 3HD2 LEU A  18       9.534  12.941  20.604  1.00  3.50           H  
ATOM    304  N   LEU A  19      12.678   8.911  20.550  1.00  3.41           N  
ATOM    305  CA  LEU A  19      13.656   8.120  21.285  1.00  3.41           C  
ATOM    306  C   LEU A  19      14.956   8.873  21.432  1.00  3.41           C  
ATOM    307  O   LEU A  19      15.548   8.894  22.514  1.00  3.41           O  
ATOM    308  CB  LEU A  19      13.920   6.802  20.566  1.00  3.41           C  
ATOM    309  CG  LEU A  19      12.799   5.771  20.609  1.00  3.41           C  
ATOM    310  CD1 LEU A  19      13.117   4.631  19.646  1.00  3.41           C  
ATOM    311  CD2 LEU A  19      12.680   5.247  22.030  1.00  3.41           C  
ATOM    312  H   LEU A  19      12.308   8.569  19.663  1.00  3.41           H  
ATOM    313  HA  LEU A  19      13.260   7.912  22.276  1.00  3.41           H  
ATOM    314 1HB  LEU A  19      14.100   7.032  19.520  1.00  3.41           H  
ATOM    315 2HB  LEU A  19      14.820   6.348  20.980  1.00  3.41           H  
ATOM    316  HG  LEU A  19      11.860   6.230  20.305  1.00  3.41           H  
ATOM    317 1HD1 LEU A  19      12.319   3.894  19.679  1.00  3.41           H  
ATOM    318 2HD1 LEU A  19      13.199   5.027  18.634  1.00  3.41           H  
ATOM    319 3HD1 LEU A  19      14.057   4.161  19.932  1.00  3.41           H  
ATOM    320 1HD2 LEU A  19      11.882   4.507  22.079  1.00  3.41           H  
ATOM    321 2HD2 LEU A  19      13.620   4.785  22.328  1.00  3.41           H  
ATOM    322 3HD2 LEU A  19      12.451   6.073  22.703  1.00  3.41           H  
ATOM    323  N   ASN A  20      15.387   9.549  20.371  1.00  3.32           N  
ATOM    324  CA  ASN A  20      16.622  10.296  20.455  1.00  3.32           C  
ATOM    325  C   ASN A  20      16.485  11.419  21.461  1.00  3.32           C  
ATOM    326  O   ASN A  20      17.371  11.620  22.290  1.00  3.32           O  
ATOM    327  CB  ASN A  20      17.005  10.856  19.103  1.00  3.32           C  
ATOM    328  CG  ASN A  20      17.543   9.831  18.157  1.00  3.32           C  
ATOM    329  OD1 ASN A  20      18.001   8.757  18.556  1.00  3.32           O  
ATOM    330  ND2 ASN A  20      17.499  10.146  16.889  1.00  3.32           N  
ATOM    331  H   ASN A  20      14.871   9.518  19.491  1.00  3.32           H  
ATOM    332  HA  ASN A  20      17.411   9.630  20.805  1.00  3.32           H  
ATOM    333 1HB  ASN A  20      16.122  11.314  18.650  1.00  3.32           H  
ATOM    334 2HB  ASN A  20      17.748  11.642  19.235  1.00  3.32           H  
ATOM    335 1HD2 ASN A  20      17.840   9.507  16.202  1.00  3.32           H  
ATOM    336 2HD2 ASN A  20      17.118  11.025  16.608  1.00  3.32           H  
ATOM    337  N   ALA A  21      15.343  12.115  21.450  1.00  3.24           N  
ATOM    338  CA  ALA A  21      15.147  13.208  22.385  1.00  3.24           C  
ATOM    339  C   ALA A  21      15.216  12.721  23.823  1.00  3.24           C  
ATOM    340  O   ALA A  21      15.877  13.337  24.660  1.00  3.24           O  
ATOM    341  CB  ALA A  21      13.802  13.867  22.135  1.00  3.24           C  
ATOM    342  H   ALA A  21      14.624  11.920  20.753  1.00  3.24           H  
ATOM    343  HA  ALA A  21      15.945  13.935  22.230  1.00  3.24           H  
ATOM    344 1HB  ALA A  21      13.670  14.699  22.826  1.00  3.24           H  
ATOM    345 2HB  ALA A  21      13.765  14.229  21.108  1.00  3.24           H  
ATOM    346 3HB  ALA A  21      13.009  13.135  22.289  1.00  3.24           H  
ATOM    347  N   VAL A  22      14.608  11.567  24.103  1.00  3.17           N  
ATOM    348  CA  VAL A  22      14.643  11.044  25.459  1.00  3.17           C  
ATOM    349  C   VAL A  22      16.042  10.655  25.867  1.00  3.17           C  
ATOM    350  O   VAL A  22      16.505  11.035  26.942  1.00  3.17           O  
ATOM    351  CB  VAL A  22      13.723   9.830  25.619  1.00  3.17           C  
ATOM    352  CG1 VAL A  22      13.961   9.197  27.002  1.00  3.17           C  
ATOM    353  CG2 VAL A  22      12.272  10.277  25.480  1.00  3.17           C  
ATOM    354  H   VAL A  22      14.080  11.077  23.377  1.00  3.17           H  
ATOM    355  HA  VAL A  22      14.294  11.828  26.132  1.00  3.17           H  
ATOM    356  HB  VAL A  22      13.962   9.088  24.851  1.00  3.17           H  
ATOM    357 1HG1 VAL A  22      13.315   8.330  27.121  1.00  3.17           H  
ATOM    358 2HG1 VAL A  22      15.004   8.889  27.084  1.00  3.17           H  
ATOM    359 3HG1 VAL A  22      13.738   9.927  27.782  1.00  3.17           H  
ATOM    360 1HG2 VAL A  22      11.615   9.417  25.590  1.00  3.17           H  
ATOM    361 2HG2 VAL A  22      12.044  11.013  26.250  1.00  3.17           H  
ATOM    362 3HG2 VAL A  22      12.122  10.722  24.504  1.00  3.17           H  
ATOM    363  N   VAL A  23      16.745   9.949  24.995  1.00  3.13           N  
ATOM    364  CA  VAL A  23      18.095   9.547  25.318  1.00  3.13           C  
ATOM    365  C   VAL A  23      18.993  10.743  25.565  1.00  3.13           C  
ATOM    366  O   VAL A  23      19.747  10.761  26.541  1.00  3.13           O  
ATOM    367  CB  VAL A  23      18.688   8.706  24.191  1.00  3.13           C  
ATOM    368  CG1 VAL A  23      20.157   8.531  24.455  1.00  3.13           C  
ATOM    369  CG2 VAL A  23      17.980   7.341  24.134  1.00  3.13           C  
ATOM    370  H   VAL A  23      16.331   9.675  24.102  1.00  3.13           H  
ATOM    371  HA  VAL A  23      18.064   8.942  26.224  1.00  3.13           H  
ATOM    372  HB  VAL A  23      18.558   9.228  23.242  1.00  3.13           H  
ATOM    373 1HG1 VAL A  23      20.608   7.952  23.687  1.00  3.13           H  
ATOM    374 2HG1 VAL A  23      20.629   9.508  24.487  1.00  3.13           H  
ATOM    375 3HG1 VAL A  23      20.302   8.044  25.388  1.00  3.13           H  
ATOM    376 1HG2 VAL A  23      18.394   6.740  23.335  1.00  3.13           H  
ATOM    377 2HG2 VAL A  23      18.120   6.834  25.061  1.00  3.13           H  
ATOM    378 3HG2 VAL A  23      16.922   7.485  23.958  1.00  3.13           H  
ATOM    379  N   GLN A  24      18.895  11.757  24.706  1.00  3.13           N  
ATOM    380  CA  GLN A  24      19.726  12.933  24.857  1.00  3.13           C  
ATOM    381  C   GLN A  24      19.431  13.664  26.154  1.00  3.13           C  
ATOM    382  O   GLN A  24      20.361  14.014  26.879  1.00  3.13           O  
ATOM    383  CB  GLN A  24      19.487  13.875  23.678  1.00  3.13           C  
ATOM    384  CG  GLN A  24      20.025  13.358  22.350  1.00  3.13           C  
ATOM    385  CD  GLN A  24      19.570  14.199  21.165  1.00  3.13           C  
ATOM    386  OE1 GLN A  24      18.630  14.997  21.257  1.00  3.13           O  
ATOM    387  NE2 GLN A  24      20.239  14.018  20.031  1.00  3.13           N  
ATOM    388  H   GLN A  24      18.248  11.701  23.921  1.00  3.13           H  
ATOM    389  HA  GLN A  24      20.769  12.622  24.866  1.00  3.13           H  
ATOM    390 1HB  GLN A  24      18.410  14.032  23.563  1.00  3.13           H  
ATOM    391 2HB  GLN A  24      19.940  14.844  23.884  1.00  3.13           H  
ATOM    392 1HG  GLN A  24      21.112  13.389  22.385  1.00  3.13           H  
ATOM    393 2HG  GLN A  24      19.695  12.335  22.200  1.00  3.13           H  
ATOM    394 1HE2 GLN A  24      19.991  14.539  19.214  1.00  3.13           H  
ATOM    395 2HE2 GLN A  24      20.993  13.362  19.996  1.00  3.13           H  
ATOM    396  N   GLU A  25      18.153  13.834  26.511  1.00  3.16           N  
ATOM    397  CA  GLU A  25      17.869  14.532  27.759  1.00  3.16           C  
ATOM    398  C   GLU A  25      18.395  13.756  28.950  1.00  3.16           C  
ATOM    399  O   GLU A  25      18.996  14.325  29.863  1.00  3.16           O  
ATOM    400  CB  GLU A  25      16.365  14.774  27.933  1.00  3.16           C  
ATOM    401  CG  GLU A  25      15.773  15.830  26.989  1.00  3.16           C  
ATOM    402  CD  GLU A  25      14.271  16.024  27.149  1.00  3.16           C  
ATOM    403  OE1 GLU A  25      13.661  15.284  27.888  1.00  3.16           O  
ATOM    404  OE2 GLU A  25      13.741  16.922  26.532  1.00  3.16           O  
ATOM    405  H   GLU A  25      17.389  13.522  25.906  1.00  3.16           H  
ATOM    406  HA  GLU A  25      18.372  15.497  27.736  1.00  3.16           H  
ATOM    407 1HB  GLU A  25      15.832  13.835  27.753  1.00  3.16           H  
ATOM    408 2HB  GLU A  25      16.160  15.076  28.960  1.00  3.16           H  
ATOM    409 1HG  GLU A  25      16.272  16.780  27.175  1.00  3.16           H  
ATOM    410 2HG  GLU A  25      15.989  15.540  25.963  1.00  3.16           H  
ATOM    411  N   MET A  26      18.234  12.439  28.921  1.00  3.28           N  
ATOM    412  CA  MET A  26      18.679  11.642  30.041  1.00  3.28           C  
ATOM    413  C   MET A  26      20.190  11.648  30.162  1.00  3.28           C  
ATOM    414  O   MET A  26      20.730  11.759  31.268  1.00  3.28           O  
ATOM    415  CB  MET A  26      18.092  10.250  29.891  1.00  3.28           C  
ATOM    416  CG  MET A  26      16.591  10.262  30.037  1.00  3.28           C  
ATOM    417  SD  MET A  26      16.070  10.829  31.650  1.00  3.28           S  
ATOM    418  CE  MET A  26      15.713  12.555  31.313  1.00  3.28           C  
ATOM    419  H   MET A  26      17.751  11.993  28.137  1.00  3.28           H  
ATOM    420  HA  MET A  26      18.278  12.084  30.952  1.00  3.28           H  
ATOM    421 1HB  MET A  26      18.332   9.856  28.900  1.00  3.28           H  
ATOM    422 2HB  MET A  26      18.492   9.581  30.612  1.00  3.28           H  
ATOM    423 1HG  MET A  26      16.178  10.948  29.310  1.00  3.28           H  
ATOM    424 2HG  MET A  26      16.172   9.307  29.849  1.00  3.28           H  
ATOM    425 1HE  MET A  26      15.373  13.044  32.229  1.00  3.28           H  
ATOM    426 2HE  MET A  26      16.612  13.054  30.971  1.00  3.28           H  
ATOM    427 3HE  MET A  26      14.940  12.631  30.548  1.00  3.28           H  
ATOM    428  N   TYR A  27      20.898  11.629  29.039  1.00  3.54           N  
ATOM    429  CA  TYR A  27      22.341  11.712  29.134  1.00  3.54           C  
ATOM    430  C   TYR A  27      22.771  13.084  29.657  1.00  3.54           C  
ATOM    431  O   TYR A  27      23.615  13.171  30.546  1.00  3.54           O  
ATOM    432  CB  TYR A  27      23.004  11.415  27.790  1.00  3.54           C  
ATOM    433  CG  TYR A  27      23.025   9.941  27.406  1.00  3.54           C  
ATOM    434  CD1 TYR A  27      23.155   9.565  26.082  1.00  3.54           C  
ATOM    435  CD2 TYR A  27      22.933   8.975  28.384  1.00  3.54           C  
ATOM    436  CE1 TYR A  27      23.203   8.219  25.746  1.00  3.54           C  
ATOM    437  CE2 TYR A  27      22.972   7.635  28.052  1.00  3.54           C  
ATOM    438  CZ  TYR A  27      23.111   7.257  26.742  1.00  3.54           C  
ATOM    439  OH  TYR A  27      23.177   5.930  26.407  1.00  3.54           O  
ATOM    440  H   TYR A  27      20.444  11.530  28.130  1.00  3.54           H  
ATOM    441  HA  TYR A  27      22.679  10.969  29.855  1.00  3.54           H  
ATOM    442 1HB  TYR A  27      22.469  11.960  27.005  1.00  3.54           H  
ATOM    443 2HB  TYR A  27      24.027  11.781  27.802  1.00  3.54           H  
ATOM    444  HD1 TYR A  27      23.229  10.325  25.304  1.00  3.54           H  
ATOM    445  HD2 TYR A  27      22.838   9.278  29.411  1.00  3.54           H  
ATOM    446  HE1 TYR A  27      23.314   7.922  24.703  1.00  3.54           H  
ATOM    447  HE2 TYR A  27      22.905   6.885  28.823  1.00  3.54           H  
ATOM    448  HH  TYR A  27      22.983   5.380  27.189  1.00  3.54           H  
ATOM    449  N   LEU A  28      22.126  14.155  29.183  1.00  3.97           N  
ATOM    450  CA  LEU A  28      22.477  15.513  29.603  1.00  3.97           C  
ATOM    451  C   LEU A  28      22.264  15.732  31.094  1.00  3.97           C  
ATOM    452  O   LEU A  28      23.054  16.424  31.743  1.00  3.97           O  
ATOM    453  CB  LEU A  28      21.665  16.532  28.803  1.00  3.97           C  
ATOM    454  CG  LEU A  28      22.044  16.655  27.317  1.00  3.97           C  
ATOM    455  CD1 LEU A  28      21.014  17.516  26.607  1.00  3.97           C  
ATOM    456  CD2 LEU A  28      23.430  17.261  27.209  1.00  3.97           C  
ATOM    457  H   LEU A  28      21.405  14.035  28.472  1.00  3.97           H  
ATOM    458  HA  LEU A  28      23.532  15.668  29.387  1.00  3.97           H  
ATOM    459 1HB  LEU A  28      20.615  16.242  28.851  1.00  3.97           H  
ATOM    460 2HB  LEU A  28      21.774  17.509  29.267  1.00  3.97           H  
ATOM    461  HG  LEU A  28      22.055  15.679  26.856  1.00  3.97           H  
ATOM    462 1HD1 LEU A  28      21.277  17.602  25.553  1.00  3.97           H  
ATOM    463 2HD1 LEU A  28      20.032  17.051  26.698  1.00  3.97           H  
ATOM    464 3HD1 LEU A  28      20.993  18.506  27.059  1.00  3.97           H  
ATOM    465 1HD2 LEU A  28      23.707  17.348  26.158  1.00  3.97           H  
ATOM    466 2HD2 LEU A  28      23.432  18.249  27.669  1.00  3.97           H  
ATOM    467 3HD2 LEU A  28      24.146  16.619  27.721  1.00  3.97           H  
ATOM    468  N   ASP A  29      21.213  15.127  31.652  1.00  4.69           N  
ATOM    469  CA  ASP A  29      20.943  15.247  33.080  1.00  4.69           C  
ATOM    470  C   ASP A  29      22.059  14.645  33.947  1.00  4.69           C  
ATOM    471  O   ASP A  29      22.130  14.933  35.149  1.00  4.69           O  
ATOM    472  CB  ASP A  29      19.602  14.599  33.474  1.00  4.69           C  
ATOM    473  CG  ASP A  29      18.333  15.394  33.053  1.00  4.69           C  
ATOM    474  OD1 ASP A  29      18.451  16.524  32.630  1.00  4.69           O  
ATOM    475  OD2 ASP A  29      17.254  14.872  33.249  1.00  4.69           O  
ATOM    476  H   ASP A  29      20.570  14.596  31.062  1.00  4.69           H  
ATOM    477  HA  ASP A  29      20.877  16.307  33.317  1.00  4.69           H  
ATOM    478 1HB  ASP A  29      19.545  13.609  33.008  1.00  4.69           H  
ATOM    479 2HB  ASP A  29      19.577  14.453  34.552  1.00  4.69           H  
ATOM    480  N   ASN A  30      22.832  13.689  33.400  1.00  5.71           N  
ATOM    481  CA  ASN A  30      23.910  13.033  34.139  1.00  5.71           C  
ATOM    482  C   ASN A  30      23.468  12.537  35.501  1.00  5.71           C  
ATOM    483  O   ASN A  30      24.200  12.642  36.484  1.00  5.71           O  
ATOM    484  CB  ASN A  30      25.133  13.917  34.232  1.00  5.71           C  
ATOM    485  CG  ASN A  30      25.853  14.038  32.905  1.00  5.71           C  
ATOM    486  OD1 ASN A  30      26.224  13.009  32.296  1.00  5.71           O  
ATOM    487  ND2 ASN A  30      26.055  15.249  32.446  1.00  5.71           N  
ATOM    488  H   ASN A  30      22.749  13.478  32.405  1.00  5.71           H  
ATOM    489  HA  ASN A  30      24.198  12.154  33.567  1.00  5.71           H  
ATOM    490 1HB  ASN A  30      24.839  14.913  34.565  1.00  5.71           H  
ATOM    491 2HB  ASN A  30      25.821  13.512  34.971  1.00  5.71           H  
ATOM    492 1HD2 ASN A  30      26.520  15.382  31.571  1.00  5.71           H  
ATOM    493 2HD2 ASN A  30      25.728  16.042  32.962  1.00  5.71           H  
ATOM    494  N   SER A  31      22.282  11.965  35.538  1.00  6.76           N  
ATOM    495  CA  SER A  31      21.669  11.479  36.750  1.00  6.76           C  
ATOM    496  C   SER A  31      21.288  10.026  36.558  1.00  6.76           C  
ATOM    497  O   SER A  31      20.351   9.518  37.173  1.00  6.76           O  
ATOM    498  CB  SER A  31      20.453  12.334  37.045  1.00  6.76           C  
ATOM    499  OG  SER A  31      20.809  13.701  37.242  1.00  6.76           O  
ATOM    500  H   SER A  31      21.760  11.903  34.677  1.00  6.76           H  
ATOM    501  HA  SER A  31      22.382  11.555  37.572  1.00  6.76           H  
ATOM    502 1HB  SER A  31      19.754  12.257  36.212  1.00  6.76           H  
ATOM    503 2HB  SER A  31      19.948  11.955  37.931  1.00  6.76           H  
ATOM    504  HG  SER A  31      21.309  14.014  36.442  1.00  6.76           H  
ATOM    505  N   LEU A  32      22.013   9.380  35.656  1.00  7.43           N  
ATOM    506  CA  LEU A  32      21.768   7.998  35.298  1.00  7.43           C  
ATOM    507  C   LEU A  32      22.883   7.084  35.803  1.00  7.43           C  
ATOM    508  O   LEU A  32      24.071   7.411  35.674  1.00  7.43           O  
ATOM    509  CB  LEU A  32      21.774   7.879  33.787  1.00  7.43           C  
ATOM    510  CG  LEU A  32      20.921   8.814  32.988  1.00  7.43           C  
ATOM    511  CD1 LEU A  32      21.168   8.436  31.564  1.00  7.43           C  
ATOM    512  CD2 LEU A  32      19.468   8.752  33.387  1.00  7.43           C  
ATOM    513  H   LEU A  32      22.764   9.881  35.210  1.00  7.43           H  
ATOM    514  HA  LEU A  32      20.816   7.675  35.716  1.00  7.43           H  
ATOM    515 1HB  LEU A  32      22.786   8.046  33.457  1.00  7.43           H  
ATOM    516 2HB  LEU A  32      21.493   6.859  33.522  1.00  7.43           H  
ATOM    517  HG  LEU A  32      21.269   9.837  33.129  1.00  7.43           H  
ATOM    518 1HD1 LEU A  32      20.636   9.064  30.895  1.00  7.43           H  
ATOM    519 2HD1 LEU A  32      22.224   8.527  31.375  1.00  7.43           H  
ATOM    520 3HD1 LEU A  32      20.864   7.416  31.419  1.00  7.43           H  
ATOM    521 1HD2 LEU A  32      18.898   9.446  32.786  1.00  7.43           H  
ATOM    522 2HD2 LEU A  32      19.099   7.779  33.237  1.00  7.43           H  
ATOM    523 3HD2 LEU A  32      19.364   9.025  34.435  1.00  7.43           H  
ATOM    524  N   ASP A  33      22.515   5.901  36.288  1.00  7.36           N  
ATOM    525  CA  ASP A  33      23.515   4.910  36.669  1.00  7.36           C  
ATOM    526  C   ASP A  33      23.918   4.098  35.442  1.00  7.36           C  
ATOM    527  O   ASP A  33      23.401   4.345  34.351  1.00  7.36           O  
ATOM    528  CB  ASP A  33      22.986   4.030  37.812  1.00  7.36           C  
ATOM    529  CG  ASP A  33      21.774   3.126  37.449  1.00  7.36           C  
ATOM    530  OD1 ASP A  33      21.505   2.909  36.270  1.00  7.36           O  
ATOM    531  OD2 ASP A  33      21.128   2.669  38.361  1.00  7.36           O  
ATOM    532  H   ASP A  33      21.532   5.695  36.396  1.00  7.36           H  
ATOM    533  HA  ASP A  33      24.402   5.432  37.034  1.00  7.36           H  
ATOM    534 1HB  ASP A  33      23.790   3.394  38.179  1.00  7.36           H  
ATOM    535 2HB  ASP A  33      22.691   4.673  38.643  1.00  7.36           H  
ATOM    536  N   ILE A  34      24.788   3.105  35.606  1.00  6.56           N  
ATOM    537  CA  ILE A  34      25.270   2.374  34.438  1.00  6.56           C  
ATOM    538  C   ILE A  34      24.193   1.595  33.704  1.00  6.56           C  
ATOM    539  O   ILE A  34      24.109   1.666  32.480  1.00  6.56           O  
ATOM    540  CB  ILE A  34      26.389   1.404  34.815  1.00  6.56           C  
ATOM    541  CG1 ILE A  34      27.628   2.189  35.246  1.00  6.56           C  
ATOM    542  CG2 ILE A  34      26.699   0.498  33.619  1.00  6.56           C  
ATOM    543  CD1 ILE A  34      28.688   1.333  35.897  1.00  6.56           C  
ATOM    544  H   ILE A  34      25.160   2.899  36.520  1.00  6.56           H  
ATOM    545  HA  ILE A  34      25.683   3.099  33.742  1.00  6.56           H  
ATOM    546  HB  ILE A  34      26.075   0.792  35.658  1.00  6.56           H  
ATOM    547 1HG1 ILE A  34      28.061   2.671  34.371  1.00  6.56           H  
ATOM    548 2HG1 ILE A  34      27.327   2.960  35.954  1.00  6.56           H  
ATOM    549 1HG2 ILE A  34      27.492  -0.197  33.884  1.00  6.56           H  
ATOM    550 2HG2 ILE A  34      25.809  -0.067  33.332  1.00  6.56           H  
ATOM    551 3HG2 ILE A  34      27.019   1.106  32.771  1.00  6.56           H  
ATOM    552 1HD1 ILE A  34      29.537   1.958  36.177  1.00  6.56           H  
ATOM    553 2HD1 ILE A  34      28.278   0.858  36.788  1.00  6.56           H  
ATOM    554 3HD1 ILE A  34      29.018   0.567  35.197  1.00  6.56           H  
ATOM    555  N   LYS A  35      23.362   0.858  34.432  1.00  5.40           N  
ATOM    556  CA  LYS A  35      22.344   0.058  33.767  1.00  5.40           C  
ATOM    557  C   LYS A  35      21.369   0.949  33.009  1.00  5.40           C  
ATOM    558  O   LYS A  35      20.950   0.623  31.892  1.00  5.40           O  
ATOM    559  CB  LYS A  35      21.616  -0.812  34.784  1.00  5.40           C  
ATOM    560  CG  LYS A  35      22.475  -1.942  35.348  1.00  5.40           C  
ATOM    561  CD  LYS A  35      21.716  -2.765  36.382  1.00  5.40           C  
ATOM    562  CE  LYS A  35      22.589  -3.881  36.949  1.00  5.40           C  
ATOM    563  NZ  LYS A  35      21.879  -4.669  37.994  1.00  5.40           N  
ATOM    564  H   LYS A  35      23.434   0.857  35.440  1.00  5.40           H  
ATOM    565  HA  LYS A  35      22.838  -0.592  33.042  1.00  5.40           H  
ATOM    566 1HB  LYS A  35      21.280  -0.186  35.618  1.00  5.40           H  
ATOM    567 2HB  LYS A  35      20.731  -1.249  34.324  1.00  5.40           H  
ATOM    568 1HG  LYS A  35      22.794  -2.594  34.533  1.00  5.40           H  
ATOM    569 2HG  LYS A  35      23.362  -1.514  35.814  1.00  5.40           H  
ATOM    570 1HD  LYS A  35      21.396  -2.113  37.199  1.00  5.40           H  
ATOM    571 2HD  LYS A  35      20.831  -3.204  35.923  1.00  5.40           H  
ATOM    572 1HE  LYS A  35      22.882  -4.549  36.140  1.00  5.40           H  
ATOM    573 2HE  LYS A  35      23.487  -3.443  37.387  1.00  5.40           H  
ATOM    574 1HZ  LYS A  35      22.490  -5.394  38.342  1.00  5.40           H  
ATOM    575 2HZ  LYS A  35      21.614  -4.059  38.755  1.00  5.40           H  
ATOM    576 3HZ  LYS A  35      21.052  -5.089  37.596  1.00  5.40           H  
ATOM    577  N   THR A  36      21.044   2.099  33.592  1.00  4.30           N  
ATOM    578  CA  THR A  36      20.148   3.039  32.956  1.00  4.30           C  
ATOM    579  C   THR A  36      20.803   3.603  31.692  1.00  4.30           C  
ATOM    580  O   THR A  36      20.157   3.736  30.649  1.00  4.30           O  
ATOM    581  CB  THR A  36      19.767   4.143  33.930  1.00  4.30           C  
ATOM    582  OG1 THR A  36      19.134   3.567  35.074  1.00  4.30           O  
ATOM    583  CG2 THR A  36      18.839   5.052  33.285  1.00  4.30           C  
ATOM    584  H   THR A  36      21.400   2.331  34.528  1.00  4.30           H  
ATOM    585  HA  THR A  36      19.240   2.514  32.666  1.00  4.30           H  
ATOM    586  HB  THR A  36      20.659   4.680  34.252  1.00  4.30           H  
ATOM    587  HG1 THR A  36      19.844   3.146  35.630  1.00  4.30           H  
ATOM    588 1HG2 THR A  36      18.559   5.818  33.994  1.00  4.30           H  
ATOM    589 2HG2 THR A  36      19.335   5.487  32.428  1.00  4.30           H  
ATOM    590 3HG2 THR A  36      17.951   4.509  32.966  1.00  4.30           H  
ATOM    591  N   ARG A  37      22.092   3.932  31.768  1.00  3.51           N  
ATOM    592  CA  ARG A  37      22.794   4.426  30.597  1.00  3.51           C  
ATOM    593  C   ARG A  37      22.818   3.377  29.485  1.00  3.51           C  
ATOM    594  O   ARG A  37      22.611   3.725  28.316  1.00  3.51           O  
ATOM    595  CB  ARG A  37      24.207   4.838  30.978  1.00  3.51           C  
ATOM    596  CG  ARG A  37      24.265   6.127  31.763  1.00  3.51           C  
ATOM    597  CD  ARG A  37      25.605   6.428  32.278  1.00  3.51           C  
ATOM    598  NE  ARG A  37      25.631   7.686  33.022  1.00  3.51           N  
ATOM    599  CZ  ARG A  37      25.906   8.892  32.463  1.00  3.51           C  
ATOM    600  NH1 ARG A  37      26.194   8.963  31.178  1.00  3.51           N  
ATOM    601  NH2 ARG A  37      25.902   9.994  33.199  1.00  3.51           N  
ATOM    602  H   ARG A  37      22.594   3.844  32.655  1.00  3.51           H  
ATOM    603  HA  ARG A  37      22.264   5.303  30.237  1.00  3.51           H  
ATOM    604 1HB  ARG A  37      24.657   4.058  31.587  1.00  3.51           H  
ATOM    605 2HB  ARG A  37      24.813   4.951  30.082  1.00  3.51           H  
ATOM    606 1HG  ARG A  37      23.954   6.948  31.128  1.00  3.51           H  
ATOM    607 2HG  ARG A  37      23.597   6.043  32.600  1.00  3.51           H  
ATOM    608 1HD  ARG A  37      25.909   5.629  32.955  1.00  3.51           H  
ATOM    609 2HD  ARG A  37      26.309   6.499  31.453  1.00  3.51           H  
ATOM    610  HE  ARG A  37      25.360   7.655  34.023  1.00  3.51           H  
ATOM    611 1HH1 ARG A  37      26.205   8.124  30.617  1.00  3.51           H  
ATOM    612 2HH1 ARG A  37      26.410   9.856  30.754  1.00  3.51           H  
ATOM    613 1HH2 ARG A  37      25.703   9.942  34.189  1.00  3.51           H  
ATOM    614 2HH2 ARG A  37      26.120  10.908  32.771  1.00  3.51           H  
ATOM    615  N   ASP A  38      23.008   2.091  29.851  1.00  3.03           N  
ATOM    616  CA  ASP A  38      22.995   1.000  28.874  1.00  3.03           C  
ATOM    617  C   ASP A  38      21.613   0.892  28.220  1.00  3.03           C  
ATOM    618  O   ASP A  38      21.504   0.666  27.009  1.00  3.03           O  
ATOM    619  CB  ASP A  38      23.380  -0.340  29.520  1.00  3.03           C  
ATOM    620  CG  ASP A  38      24.887  -0.482  29.879  1.00  3.03           C  
ATOM    621  OD1 ASP A  38      25.684   0.316  29.431  1.00  3.03           O  
ATOM    622  OD2 ASP A  38      25.215  -1.419  30.578  1.00  3.03           O  
ATOM    623  H   ASP A  38      23.193   1.876  30.832  1.00  3.03           H  
ATOM    624  HA  ASP A  38      23.726   1.223  28.099  1.00  3.03           H  
ATOM    625 1HB  ASP A  38      22.803  -0.465  30.435  1.00  3.03           H  
ATOM    626 2HB  ASP A  38      23.103  -1.154  28.853  1.00  3.03           H  
ATOM    627  N   TYR A  39      20.555   1.090  29.012  1.00  2.83           N  
ATOM    628  CA  TYR A  39      19.191   1.087  28.491  1.00  2.83           C  
ATOM    629  C   TYR A  39      19.036   2.151  27.416  1.00  2.83           C  
ATOM    630  O   TYR A  39      18.552   1.882  26.313  1.00  2.83           O  
ATOM    631  CB  TYR A  39      18.178   1.298  29.618  1.00  2.83           C  
ATOM    632  CG  TYR A  39      16.766   1.486  29.154  1.00  2.83           C  
ATOM    633  CD1 TYR A  39      15.998   0.404  28.760  1.00  2.83           C  
ATOM    634  CD2 TYR A  39      16.230   2.763  29.144  1.00  2.83           C  
ATOM    635  CE1 TYR A  39      14.695   0.603  28.347  1.00  2.83           C  
ATOM    636  CE2 TYR A  39      14.933   2.965  28.737  1.00  2.83           C  
ATOM    637  CZ  TYR A  39      14.163   1.893  28.336  1.00  2.83           C  
ATOM    638  OH  TYR A  39      12.861   2.093  27.931  1.00  2.83           O  
ATOM    639  H   TYR A  39      20.702   1.227  30.013  1.00  2.83           H  
ATOM    640  HA  TYR A  39      19.000   0.118  28.031  1.00  2.83           H  
ATOM    641 1HB  TYR A  39      18.208   0.445  30.295  1.00  2.83           H  
ATOM    642 2HB  TYR A  39      18.444   2.163  30.191  1.00  2.83           H  
ATOM    643  HD1 TYR A  39      16.421  -0.601  28.773  1.00  2.83           H  
ATOM    644  HD2 TYR A  39      16.843   3.606  29.464  1.00  2.83           H  
ATOM    645  HE1 TYR A  39      14.086  -0.244  28.033  1.00  2.83           H  
ATOM    646  HE2 TYR A  39      14.513   3.968  28.731  1.00  2.83           H  
ATOM    647  HH  TYR A  39      12.488   1.258  27.637  1.00  2.83           H  
ATOM    648  N   TYR A  40      19.457   3.365  27.730  1.00  2.85           N  
ATOM    649  CA  TYR A  40      19.341   4.442  26.769  1.00  2.85           C  
ATOM    650  C   TYR A  40      20.222   4.187  25.539  1.00  2.85           C  
ATOM    651  O   TYR A  40      19.819   4.482  24.408  1.00  2.85           O  
ATOM    652  CB  TYR A  40      19.606   5.758  27.468  1.00  2.85           C  
ATOM    653  CG  TYR A  40      18.427   6.118  28.342  1.00  2.85           C  
ATOM    654  CD1 TYR A  40      18.597   6.346  29.673  1.00  2.85           C  
ATOM    655  CD2 TYR A  40      17.153   6.169  27.794  1.00  2.85           C  
ATOM    656  CE1 TYR A  40      17.506   6.630  30.469  1.00  2.85           C  
ATOM    657  CE2 TYR A  40      16.070   6.446  28.584  1.00  2.85           C  
ATOM    658  CZ  TYR A  40      16.244   6.670  29.921  1.00  2.85           C  
ATOM    659  OH  TYR A  40      15.159   6.939  30.726  1.00  2.85           O  
ATOM    660  H   TYR A  40      19.847   3.535  28.661  1.00  2.85           H  
ATOM    661  HA  TYR A  40      18.310   4.468  26.422  1.00  2.85           H  
ATOM    662 1HB  TYR A  40      20.494   5.672  28.097  1.00  2.85           H  
ATOM    663 2HB  TYR A  40      19.766   6.531  26.770  1.00  2.85           H  
ATOM    664  HD1 TYR A  40      19.588   6.294  30.094  1.00  2.85           H  
ATOM    665  HD2 TYR A  40      17.005   5.976  26.742  1.00  2.85           H  
ATOM    666  HE1 TYR A  40      17.634   6.815  31.527  1.00  2.85           H  
ATOM    667  HE2 TYR A  40      15.072   6.476  28.150  1.00  2.85           H  
ATOM    668  HH  TYR A  40      14.356   6.925  30.200  1.00  2.85           H  
ATOM    669  N   ALA A  41      21.410   3.610  25.742  1.00  2.97           N  
ATOM    670  CA  ALA A  41      22.272   3.264  24.618  1.00  2.97           C  
ATOM    671  C   ALA A  41      21.571   2.240  23.720  1.00  2.97           C  
ATOM    672  O   ALA A  41      21.676   2.298  22.486  1.00  2.97           O  
ATOM    673  CB  ALA A  41      23.593   2.710  25.111  1.00  2.97           C  
ATOM    674  H   ALA A  41      21.727   3.415  26.690  1.00  2.97           H  
ATOM    675  HA  ALA A  41      22.454   4.169  24.038  1.00  2.97           H  
ATOM    676 1HB  ALA A  41      24.230   2.473  24.262  1.00  2.97           H  
ATOM    677 2HB  ALA A  41      24.085   3.449  25.742  1.00  2.97           H  
ATOM    678 3HB  ALA A  41      23.411   1.810  25.688  1.00  2.97           H  
ATOM    679  N   SER A  42      20.837   1.305  24.342  1.00  3.10           N  
ATOM    680  CA  SER A  42      20.101   0.287  23.612  1.00  3.10           C  
ATOM    681  C   SER A  42      19.019   0.960  22.775  1.00  3.10           C  
ATOM    682  O   SER A  42      18.787   0.569  21.623  1.00  3.10           O  
ATOM    683  CB  SER A  42      19.508  -0.741  24.561  1.00  3.10           C  
ATOM    684  OG  SER A  42      20.524  -1.452  25.222  1.00  3.10           O  
ATOM    685  H   SER A  42      20.814   1.283  25.362  1.00  3.10           H  
ATOM    686  HA  SER A  42      20.791  -0.226  22.940  1.00  3.10           H  
ATOM    687 1HB  SER A  42      18.873  -0.259  25.284  1.00  3.10           H  
ATOM    688 2HB  SER A  42      18.886  -1.432  23.997  1.00  3.10           H  
ATOM    689  HG  SER A  42      20.997  -0.786  25.770  1.00  3.10           H  
ATOM    690  N   ASN A  43      18.369   1.995  23.335  1.00  3.24           N  
ATOM    691  CA  ASN A  43      17.355   2.718  22.572  1.00  3.24           C  
ATOM    692  C   ASN A  43      17.990   3.341  21.331  1.00  3.24           C  
ATOM    693  O   ASN A  43      17.414   3.265  20.247  1.00  3.24           O  
ATOM    694  CB  ASN A  43      16.662   3.793  23.394  1.00  3.24           C  
ATOM    695  CG  ASN A  43      15.680   3.272  24.410  1.00  3.24           C  
ATOM    696  OD1 ASN A  43      15.234   2.118  24.366  1.00  3.24           O  
ATOM    697  ND2 ASN A  43      15.304   4.138  25.313  1.00  3.24           N  
ATOM    698  H   ASN A  43      18.573   2.249  24.304  1.00  3.24           H  
ATOM    699  HA  ASN A  43      16.602   2.007  22.231  1.00  3.24           H  
ATOM    700 1HB  ASN A  43      17.405   4.376  23.916  1.00  3.24           H  
ATOM    701 2HB  ASN A  43      16.141   4.475  22.721  1.00  3.24           H  
ATOM    702 1HD2 ASN A  43      14.637   3.877  26.013  1.00  3.24           H  
ATOM    703 2HD2 ASN A  43      15.676   5.064  25.290  1.00  3.24           H  
ATOM    704  N   ILE A  44      19.215   3.867  21.461  1.00  3.38           N  
ATOM    705  CA  ILE A  44      19.903   4.435  20.300  1.00  3.38           C  
ATOM    706  C   ILE A  44      20.218   3.371  19.266  1.00  3.38           C  
ATOM    707  O   ILE A  44      20.093   3.610  18.061  1.00  3.38           O  
ATOM    708  CB  ILE A  44      21.186   5.181  20.669  1.00  3.38           C  
ATOM    709  CG1 ILE A  44      20.831   6.371  21.478  1.00  3.38           C  
ATOM    710  CG2 ILE A  44      21.938   5.554  19.404  1.00  3.38           C  
ATOM    711  CD1 ILE A  44      19.880   7.330  20.748  1.00  3.38           C  
ATOM    712  H   ILE A  44      19.639   3.912  22.391  1.00  3.38           H  
ATOM    713  HA  ILE A  44      19.237   5.159  19.838  1.00  3.38           H  
ATOM    714  HB  ILE A  44      21.814   4.544  21.286  1.00  3.38           H  
ATOM    715 1HG1 ILE A  44      20.370   6.028  22.398  1.00  3.38           H  
ATOM    716 2HG1 ILE A  44      21.744   6.910  21.731  1.00  3.38           H  
ATOM    717 1HG2 ILE A  44      22.853   6.079  19.667  1.00  3.38           H  
ATOM    718 2HG2 ILE A  44      22.184   4.645  18.858  1.00  3.38           H  
ATOM    719 3HG2 ILE A  44      21.313   6.195  18.782  1.00  3.38           H  
ATOM    720 1HD1 ILE A  44      19.655   8.181  21.379  1.00  3.38           H  
ATOM    721 2HD1 ILE A  44      20.345   7.684  19.829  1.00  3.38           H  
ATOM    722 3HD1 ILE A  44      18.951   6.813  20.503  1.00  3.38           H  
ATOM    723  N   THR A  45      20.633   2.195  19.718  1.00  3.50           N  
ATOM    724  CA  THR A  45      20.893   1.119  18.780  1.00  3.50           C  
ATOM    725  C   THR A  45      19.615   0.804  18.012  1.00  3.50           C  
ATOM    726  O   THR A  45      19.645   0.668  16.785  1.00  3.50           O  
ATOM    727  CB  THR A  45      21.408  -0.142  19.483  1.00  3.50           C  
ATOM    728  OG1 THR A  45      22.661   0.145  20.127  1.00  3.50           O  
ATOM    729  CG2 THR A  45      21.579  -1.263  18.472  1.00  3.50           C  
ATOM    730  H   THR A  45      20.772   2.061  20.722  1.00  3.50           H  
ATOM    731  HA  THR A  45      21.648   1.450  18.069  1.00  3.50           H  
ATOM    732  HB  THR A  45      20.690  -0.452  20.238  1.00  3.50           H  
ATOM    733  HG1 THR A  45      22.530   0.868  20.767  1.00  3.50           H  
ATOM    734 1HG2 THR A  45      21.936  -2.158  18.977  1.00  3.50           H  
ATOM    735 2HG2 THR A  45      20.616  -1.467  18.005  1.00  3.50           H  
ATOM    736 3HG2 THR A  45      22.296  -0.964  17.711  1.00  3.50           H  
ATOM    737  N   SER A  46      18.484   0.724  18.726  1.00  3.61           N  
ATOM    738  CA  SER A  46      17.205   0.435  18.091  1.00  3.61           C  
ATOM    739  C   SER A  46      16.867   1.521  17.069  1.00  3.61           C  
ATOM    740  O   SER A  46      16.419   1.214  15.963  1.00  3.61           O  
ATOM    741  CB  SER A  46      16.106   0.336  19.134  1.00  3.61           C  
ATOM    742  OG  SER A  46      16.315  -0.758  19.989  1.00  3.61           O  
ATOM    743  H   SER A  46      18.527   0.839  19.739  1.00  3.61           H  
ATOM    744  HA  SER A  46      17.283  -0.521  17.571  1.00  3.61           H  
ATOM    745 1HB  SER A  46      16.068   1.249  19.713  1.00  3.61           H  
ATOM    746 2HB  SER A  46      15.147   0.230  18.633  1.00  3.61           H  
ATOM    747  HG  SER A  46      17.150  -0.572  20.450  1.00  3.61           H  
ATOM    748  N   VAL A  47      17.143   2.787  17.406  1.00  3.67           N  
ATOM    749  CA  VAL A  47      16.902   3.887  16.477  1.00  3.67           C  
ATOM    750  C   VAL A  47      17.719   3.726  15.208  1.00  3.67           C  
ATOM    751  O   VAL A  47      17.198   3.887  14.101  1.00  3.67           O  
ATOM    752  CB  VAL A  47      17.269   5.249  17.106  1.00  3.67           C  
ATOM    753  CG1 VAL A  47      17.251   6.306  16.052  1.00  3.67           C  
ATOM    754  CG2 VAL A  47      16.267   5.617  18.180  1.00  3.67           C  
ATOM    755  H   VAL A  47      17.492   2.985  18.343  1.00  3.67           H  
ATOM    756  HA  VAL A  47      15.844   3.894  16.218  1.00  3.67           H  
ATOM    757  HB  VAL A  47      18.265   5.200  17.525  1.00  3.67           H  
ATOM    758 1HG1 VAL A  47      17.508   7.256  16.493  1.00  3.67           H  
ATOM    759 2HG1 VAL A  47      17.971   6.062  15.272  1.00  3.67           H  
ATOM    760 3HG1 VAL A  47      16.282   6.356  15.634  1.00  3.67           H  
ATOM    761 1HG2 VAL A  47      16.528   6.581  18.613  1.00  3.67           H  
ATOM    762 2HG2 VAL A  47      15.286   5.676  17.731  1.00  3.67           H  
ATOM    763 3HG2 VAL A  47      16.262   4.873  18.949  1.00  3.67           H  
ATOM    764  N   ARG A  48      18.994   3.385  15.353  1.00  3.71           N  
ATOM    765  CA  ARG A  48      19.852   3.202  14.195  1.00  3.71           C  
ATOM    766  C   ARG A  48      19.363   2.048  13.318  1.00  3.71           C  
ATOM    767  O   ARG A  48      19.362   2.158  12.082  1.00  3.71           O  
ATOM    768  CB  ARG A  48      21.272   2.961  14.663  1.00  3.71           C  
ATOM    769  CG  ARG A  48      21.936   4.199  15.265  1.00  3.71           C  
ATOM    770  CD  ARG A  48      23.257   3.894  15.855  1.00  3.71           C  
ATOM    771  NE  ARG A  48      23.883   5.080  16.419  1.00  3.71           N  
ATOM    772  CZ  ARG A  48      24.944   5.066  17.249  1.00  3.71           C  
ATOM    773  NH1 ARG A  48      25.484   3.924  17.610  1.00  3.71           N  
ATOM    774  NH2 ARG A  48      25.440   6.203  17.704  1.00  3.71           N  
ATOM    775  H   ARG A  48      19.378   3.274  16.294  1.00  3.71           H  
ATOM    776  HA  ARG A  48      19.833   4.119  13.608  1.00  3.71           H  
ATOM    777 1HB  ARG A  48      21.275   2.182  15.426  1.00  3.71           H  
ATOM    778 2HB  ARG A  48      21.882   2.614  13.832  1.00  3.71           H  
ATOM    779 1HG  ARG A  48      22.071   4.949  14.488  1.00  3.71           H  
ATOM    780 2HG  ARG A  48      21.295   4.605  16.049  1.00  3.71           H  
ATOM    781 1HD  ARG A  48      23.128   3.163  16.656  1.00  3.71           H  
ATOM    782 2HD  ARG A  48      23.916   3.486  15.092  1.00  3.71           H  
ATOM    783  HE  ARG A  48      23.495   5.979  16.167  1.00  3.71           H  
ATOM    784 1HH1 ARG A  48      25.102   3.054  17.265  1.00  3.71           H  
ATOM    785 2HH1 ARG A  48      26.278   3.916  18.233  1.00  3.71           H  
ATOM    786 1HH2 ARG A  48      25.026   7.083  17.427  1.00  3.71           H  
ATOM    787 2HH2 ARG A  48      26.235   6.194  18.326  1.00  3.71           H  
ATOM    788  N   GLN A  49      18.895   0.966  13.951  1.00  3.71           N  
ATOM    789  CA  GLN A  49      18.377  -0.178  13.211  1.00  3.71           C  
ATOM    790  C   GLN A  49      17.100   0.211  12.474  1.00  3.71           C  
ATOM    791  O   GLN A  49      16.938  -0.113  11.292  1.00  3.71           O  
ATOM    792  CB  GLN A  49      18.111  -1.339  14.172  1.00  3.71           C  
ATOM    793  CG  GLN A  49      19.380  -1.949  14.760  1.00  3.71           C  
ATOM    794  CD  GLN A  49      19.100  -2.962  15.851  1.00  3.71           C  
ATOM    795  OE1 GLN A  49      17.999  -3.025  16.408  1.00  3.71           O  
ATOM    796  NE2 GLN A  49      20.106  -3.768  16.171  1.00  3.71           N  
ATOM    797  H   GLN A  49      18.933   0.928  14.971  1.00  3.71           H  
ATOM    798  HA  GLN A  49      19.119  -0.485  12.477  1.00  3.71           H  
ATOM    799 1HB  GLN A  49      17.496  -0.987  14.999  1.00  3.71           H  
ATOM    800 2HB  GLN A  49      17.554  -2.119  13.658  1.00  3.71           H  
ATOM    801 1HG  GLN A  49      19.922  -2.453  13.962  1.00  3.71           H  
ATOM    802 2HG  GLN A  49      19.993  -1.157  15.175  1.00  3.71           H  
ATOM    803 1HE2 GLN A  49      19.988  -4.457  16.886  1.00  3.71           H  
ATOM    804 2HE2 GLN A  49      20.983  -3.682  15.698  1.00  3.71           H  
ATOM    805  N   ASN A  50      16.230   0.980  13.145  1.00  3.70           N  
ATOM    806  CA  ASN A  50      14.994   1.441  12.531  1.00  3.70           C  
ATOM    807  C   ASN A  50      15.341   2.338  11.359  1.00  3.70           C  
ATOM    808  O   ASN A  50      14.710   2.282  10.306  1.00  3.70           O  
ATOM    809  CB  ASN A  50      14.156   2.229  13.508  1.00  3.70           C  
ATOM    810  CG  ASN A  50      13.493   1.451  14.582  1.00  3.70           C  
ATOM    811  OD1 ASN A  50      13.309   0.228  14.533  1.00  3.70           O  
ATOM    812  ND2 ASN A  50      13.105   2.183  15.594  1.00  3.70           N  
ATOM    813  H   ASN A  50      16.413   1.218  14.119  1.00  3.70           H  
ATOM    814  HA  ASN A  50      14.433   0.584  12.157  1.00  3.70           H  
ATOM    815 1HB  ASN A  50      14.795   2.963  13.992  1.00  3.70           H  
ATOM    816 2HB  ASN A  50      13.417   2.768  12.971  1.00  3.70           H  
ATOM    817 1HD2 ASN A  50      12.643   1.761  16.372  1.00  3.70           H  
ATOM    818 2HD2 ASN A  50      13.276   3.187  15.573  1.00  3.70           H  
ATOM    819  N   GLY A  51      16.380   3.153  11.538  1.00  3.65           N  
ATOM    820  CA  GLY A  51      16.847   4.065  10.517  1.00  3.65           C  
ATOM    821  C   GLY A  51      17.142   3.285   9.259  1.00  3.65           C  
ATOM    822  O   GLY A  51      16.627   3.605   8.184  1.00  3.65           O  
ATOM    823  H   GLY A  51      16.850   3.166  12.440  1.00  3.65           H  
ATOM    824 1HA  GLY A  51      16.093   4.827  10.324  1.00  3.65           H  
ATOM    825 2HA  GLY A  51      17.750   4.565  10.868  1.00  3.65           H  
ATOM    826  N   ASP A  52      17.956   2.238   9.389  1.00  3.59           N  
ATOM    827  CA  ASP A  52      18.309   1.445   8.227  1.00  3.59           C  
ATOM    828  C   ASP A  52      17.076   0.801   7.585  1.00  3.59           C  
ATOM    829  O   ASP A  52      16.984   0.741   6.358  1.00  3.59           O  
ATOM    830  CB  ASP A  52      19.307   0.351   8.608  1.00  3.59           C  
ATOM    831  CG  ASP A  52      19.935  -0.324   7.372  1.00  3.59           C  
ATOM    832  OD1 ASP A  52      20.680   0.335   6.684  1.00  3.59           O  
ATOM    833  OD2 ASP A  52      19.651  -1.479   7.116  1.00  3.59           O  
ATOM    834  H   ASP A  52      18.351   2.024  10.309  1.00  3.59           H  
ATOM    835  HA  ASP A  52      18.775   2.099   7.494  1.00  3.59           H  
ATOM    836 1HB  ASP A  52      20.096   0.779   9.230  1.00  3.59           H  
ATOM    837 2HB  ASP A  52      18.794  -0.405   9.210  1.00  3.59           H  
ATOM    838  N   GLN A  53      16.095   0.374   8.392  1.00  3.52           N  
ATOM    839  CA  GLN A  53      14.893  -0.244   7.824  1.00  3.52           C  
ATOM    840  C   GLN A  53      14.115   0.766   6.986  1.00  3.52           C  
ATOM    841  O   GLN A  53      13.622   0.443   5.899  1.00  3.52           O  
ATOM    842  CB  GLN A  53      13.999  -0.793   8.932  1.00  3.52           C  
ATOM    843  CG  GLN A  53      14.585  -1.989   9.654  1.00  3.52           C  
ATOM    844  CD  GLN A  53      13.759  -2.411  10.853  1.00  3.52           C  
ATOM    845  OE1 GLN A  53      12.926  -1.650  11.357  1.00  3.52           O  
ATOM    846  NE2 GLN A  53      13.989  -3.633  11.325  1.00  3.52           N  
ATOM    847  H   GLN A  53      16.212   0.434   9.406  1.00  3.52           H  
ATOM    848  HA  GLN A  53      15.200  -1.064   7.175  1.00  3.52           H  
ATOM    849 1HB  GLN A  53      13.815  -0.014   9.668  1.00  3.52           H  
ATOM    850 2HB  GLN A  53      13.036  -1.079   8.514  1.00  3.52           H  
ATOM    851 1HG  GLN A  53      14.632  -2.826   8.960  1.00  3.52           H  
ATOM    852 2HG  GLN A  53      15.585  -1.736   9.994  1.00  3.52           H  
ATOM    853 1HE2 GLN A  53      13.479  -3.966  12.118  1.00  3.52           H  
ATOM    854 2HE2 GLN A  53      14.676  -4.215  10.888  1.00  3.52           H  
ATOM    855  N   ILE A  54      14.053   2.004   7.468  1.00  3.45           N  
ATOM    856  CA  ILE A  54      13.353   3.060   6.759  1.00  3.45           C  
ATOM    857  C   ILE A  54      14.078   3.392   5.480  1.00  3.45           C  
ATOM    858  O   ILE A  54      13.448   3.576   4.438  1.00  3.45           O  
ATOM    859  CB  ILE A  54      13.153   4.281   7.658  1.00  3.45           C  
ATOM    860  CG1 ILE A  54      12.247   3.861   8.779  1.00  3.45           C  
ATOM    861  CG2 ILE A  54      12.600   5.449   6.932  1.00  3.45           C  
ATOM    862  CD1 ILE A  54      10.959   3.275   8.274  1.00  3.45           C  
ATOM    863  H   ILE A  54      14.479   2.204   8.377  1.00  3.45           H  
ATOM    864  HA  ILE A  54      12.367   2.693   6.486  1.00  3.45           H  
ATOM    865  HB  ILE A  54      14.117   4.549   8.095  1.00  3.45           H  
ATOM    866 1HG1 ILE A  54      12.730   3.123   9.382  1.00  3.45           H  
ATOM    867 2HG1 ILE A  54      12.027   4.731   9.395  1.00  3.45           H  
ATOM    868 1HG2 ILE A  54      12.476   6.284   7.621  1.00  3.45           H  
ATOM    869 2HG2 ILE A  54      13.272   5.736   6.125  1.00  3.45           H  
ATOM    870 3HG2 ILE A  54      11.665   5.169   6.549  1.00  3.45           H  
ATOM    871 1HD1 ILE A  54      10.329   2.981   9.086  1.00  3.45           H  
ATOM    872 2HD1 ILE A  54      10.452   3.984   7.677  1.00  3.45           H  
ATOM    873 3HD1 ILE A  54      11.195   2.408   7.687  1.00  3.45           H  
ATOM    874  N   ILE A  55      15.401   3.426   5.536  1.00  3.41           N  
ATOM    875  CA  ILE A  55      16.173   3.681   4.340  1.00  3.41           C  
ATOM    876  C   ILE A  55      15.907   2.584   3.321  1.00  3.41           C  
ATOM    877  O   ILE A  55      15.693   2.878   2.146  1.00  3.41           O  
ATOM    878  CB  ILE A  55      17.665   3.785   4.649  1.00  3.41           C  
ATOM    879  CG1 ILE A  55      17.919   5.064   5.462  1.00  3.41           C  
ATOM    880  CG2 ILE A  55      18.450   3.785   3.349  1.00  3.41           C  
ATOM    881  CD1 ILE A  55      19.287   5.128   6.082  1.00  3.41           C  
ATOM    882  H   ILE A  55      15.873   3.287   6.431  1.00  3.41           H  
ATOM    883  HA  ILE A  55      15.854   4.625   3.914  1.00  3.41           H  
ATOM    884  HB  ILE A  55      17.972   2.938   5.260  1.00  3.41           H  
ATOM    885 1HG1 ILE A  55      17.796   5.924   4.807  1.00  3.41           H  
ATOM    886 2HG1 ILE A  55      17.176   5.127   6.256  1.00  3.41           H  
ATOM    887 1HG2 ILE A  55      19.512   3.854   3.568  1.00  3.41           H  
ATOM    888 2HG2 ILE A  55      18.255   2.859   2.800  1.00  3.41           H  
ATOM    889 3HG2 ILE A  55      18.148   4.634   2.731  1.00  3.41           H  
ATOM    890 1HD1 ILE A  55      19.388   6.059   6.640  1.00  3.41           H  
ATOM    891 2HD1 ILE A  55      19.416   4.286   6.759  1.00  3.41           H  
ATOM    892 3HD1 ILE A  55      20.044   5.086   5.303  1.00  3.41           H  
ATOM    893  N   GLN A  56      15.879   1.319   3.756  1.00  3.40           N  
ATOM    894  CA  GLN A  56      15.608   0.250   2.809  1.00  3.40           C  
ATOM    895  C   GLN A  56      14.230   0.429   2.160  1.00  3.40           C  
ATOM    896  O   GLN A  56      14.104   0.284   0.943  1.00  3.40           O  
ATOM    897  CB  GLN A  56      15.672  -1.128   3.489  1.00  3.40           C  
ATOM    898  CG  GLN A  56      17.071  -1.600   3.915  1.00  3.40           C  
ATOM    899  CD  GLN A  56      17.019  -2.960   4.629  1.00  3.40           C  
ATOM    900  OE1 GLN A  56      16.234  -3.836   4.235  1.00  3.40           O  
ATOM    901  NE2 GLN A  56      17.830  -3.156   5.665  1.00  3.40           N  
ATOM    902  H   GLN A  56      16.079   1.105   4.735  1.00  3.40           H  
ATOM    903  HA  GLN A  56      16.362   0.289   2.022  1.00  3.40           H  
ATOM    904 1HB  GLN A  56      15.053  -1.107   4.385  1.00  3.40           H  
ATOM    905 2HB  GLN A  56      15.249  -1.879   2.822  1.00  3.40           H  
ATOM    906 1HG  GLN A  56      17.695  -1.699   3.030  1.00  3.40           H  
ATOM    907 2HG  GLN A  56      17.508  -0.874   4.596  1.00  3.40           H  
ATOM    908 1HE2 GLN A  56      17.822  -4.023   6.150  1.00  3.40           H  
ATOM    909 2HE2 GLN A  56      18.479  -2.421   5.997  1.00  3.40           H  
ATOM    910  N   ILE A  57      13.216   0.846   2.932  1.00  3.43           N  
ATOM    911  CA  ILE A  57      11.893   1.055   2.338  1.00  3.43           C  
ATOM    912  C   ILE A  57      11.942   2.182   1.308  1.00  3.43           C  
ATOM    913  O   ILE A  57      11.402   2.065   0.204  1.00  3.43           O  
ATOM    914  CB  ILE A  57      10.805   1.410   3.381  1.00  3.43           C  
ATOM    915  CG1 ILE A  57      10.511   0.242   4.307  1.00  3.43           C  
ATOM    916  CG2 ILE A  57       9.517   1.829   2.660  1.00  3.43           C  
ATOM    917  CD1 ILE A  57       9.640   0.641   5.485  1.00  3.43           C  
ATOM    918  H   ILE A  57      13.357   0.960   3.938  1.00  3.43           H  
ATOM    919  HA  ILE A  57      11.595   0.139   1.829  1.00  3.43           H  
ATOM    920  HB  ILE A  57      11.165   2.234   4.000  1.00  3.43           H  
ATOM    921 1HG1 ILE A  57      10.011  -0.548   3.747  1.00  3.43           H  
ATOM    922 2HG1 ILE A  57      11.454  -0.149   4.691  1.00  3.43           H  
ATOM    923 1HG2 ILE A  57       8.756   2.099   3.397  1.00  3.43           H  
ATOM    924 2HG2 ILE A  57       9.718   2.685   2.015  1.00  3.43           H  
ATOM    925 3HG2 ILE A  57       9.161   0.999   2.057  1.00  3.43           H  
ATOM    926 1HD1 ILE A  57       9.468  -0.223   6.124  1.00  3.43           H  
ATOM    927 2HD1 ILE A  57      10.136   1.409   6.043  1.00  3.43           H  
ATOM    928 3HD1 ILE A  57       8.688   1.021   5.121  1.00  3.43           H  
ATOM    929  N   LEU A  58      12.606   3.281   1.657  1.00  3.52           N  
ATOM    930  CA  LEU A  58      12.705   4.416   0.755  1.00  3.52           C  
ATOM    931  C   LEU A  58      13.445   4.040  -0.534  1.00  3.52           C  
ATOM    932  O   LEU A  58      13.073   4.484  -1.636  1.00  3.52           O  
ATOM    933  CB  LEU A  58      13.459   5.544   1.455  1.00  3.52           C  
ATOM    934  CG  LEU A  58      12.759   6.186   2.626  1.00  3.52           C  
ATOM    935  CD1 LEU A  58      13.698   7.120   3.337  1.00  3.52           C  
ATOM    936  CD2 LEU A  58      11.581   6.923   2.137  1.00  3.52           C  
ATOM    937  H   LEU A  58      13.039   3.332   2.581  1.00  3.52           H  
ATOM    938  HA  LEU A  58      11.699   4.747   0.503  1.00  3.52           H  
ATOM    939 1HB  LEU A  58      14.424   5.166   1.794  1.00  3.52           H  
ATOM    940 2HB  LEU A  58      13.625   6.318   0.729  1.00  3.52           H  
ATOM    941  HG  LEU A  58      12.453   5.428   3.312  1.00  3.52           H  
ATOM    942 1HD1 LEU A  58      13.183   7.570   4.184  1.00  3.52           H  
ATOM    943 2HD1 LEU A  58      14.559   6.562   3.692  1.00  3.52           H  
ATOM    944 3HD1 LEU A  58      14.025   7.898   2.650  1.00  3.52           H  
ATOM    945 1HD2 LEU A  58      11.068   7.389   2.969  1.00  3.52           H  
ATOM    946 2HD2 LEU A  58      11.915   7.681   1.452  1.00  3.52           H  
ATOM    947 3HD2 LEU A  58      10.915   6.234   1.638  1.00  3.52           H  
ATOM    948  N   ASP A  59      14.485   3.198  -0.417  1.00  3.65           N  
ATOM    949  CA  ASP A  59      15.230   2.791  -1.601  1.00  3.65           C  
ATOM    950  C   ASP A  59      14.411   1.846  -2.485  1.00  3.65           C  
ATOM    951  O   ASP A  59      14.404   1.989  -3.709  1.00  3.65           O  
ATOM    952  CB  ASP A  59      16.539   2.070  -1.232  1.00  3.65           C  
ATOM    953  CG  ASP A  59      17.666   2.958  -0.636  1.00  3.65           C  
ATOM    954  OD1 ASP A  59      17.561   4.158  -0.670  1.00  3.65           O  
ATOM    955  OD2 ASP A  59      18.651   2.398  -0.199  1.00  3.65           O  
ATOM    956  H   ASP A  59      14.775   2.869   0.505  1.00  3.65           H  
ATOM    957  HA  ASP A  59      15.472   3.683  -2.181  1.00  3.65           H  
ATOM    958 1HB  ASP A  59      16.304   1.293  -0.498  1.00  3.65           H  
ATOM    959 2HB  ASP A  59      16.926   1.567  -2.114  1.00  3.65           H  
ATOM    960  N   GLU A  60      13.691   0.894  -1.874  1.00  3.81           N  
ATOM    961  CA  GLU A  60      12.882  -0.045  -2.654  1.00  3.81           C  
ATOM    962  C   GLU A  60      11.729   0.641  -3.375  1.00  3.81           C  
ATOM    963  O   GLU A  60      11.408   0.299  -4.514  1.00  3.81           O  
ATOM    964  CB  GLU A  60      12.322  -1.178  -1.781  1.00  3.81           C  
ATOM    965  CG  GLU A  60      13.351  -2.205  -1.296  1.00  3.81           C  
ATOM    966  CD  GLU A  60      12.734  -3.311  -0.451  1.00  3.81           C  
ATOM    967  OE1 GLU A  60      11.582  -3.198  -0.096  1.00  3.81           O  
ATOM    968  OE2 GLU A  60      13.415  -4.276  -0.183  1.00  3.81           O  
ATOM    969  H   GLU A  60      13.725   0.806  -0.858  1.00  3.81           H  
ATOM    970  HA  GLU A  60      13.525  -0.493  -3.410  1.00  3.81           H  
ATOM    971 1HB  GLU A  60      11.855  -0.741  -0.894  1.00  3.81           H  
ATOM    972 2HB  GLU A  60      11.546  -1.709  -2.330  1.00  3.81           H  
ATOM    973 1HG  GLU A  60      13.836  -2.651  -2.163  1.00  3.81           H  
ATOM    974 2HG  GLU A  60      14.114  -1.690  -0.715  1.00  3.81           H  
ATOM    975  N   GLU A  61      11.110   1.616  -2.708  1.00  3.97           N  
ATOM    976  CA  GLU A  61       9.991   2.357  -3.276  1.00  3.97           C  
ATOM    977  C   GLU A  61      10.466   3.270  -4.405  1.00  3.97           C  
ATOM    978  O   GLU A  61       9.756   3.471  -5.393  1.00  3.97           O  
ATOM    979  CB  GLU A  61       9.271   3.155  -2.189  1.00  3.97           C  
ATOM    980  CG  GLU A  61       7.976   3.859  -2.619  1.00  3.97           C  
ATOM    981  CD  GLU A  61       6.859   2.916  -3.081  1.00  3.97           C  
ATOM    982  OE1 GLU A  61       6.982   1.708  -2.916  1.00  3.97           O  
ATOM    983  OE2 GLU A  61       5.874   3.418  -3.575  1.00  3.97           O  
ATOM    984  H   GLU A  61      11.408   1.832  -1.756  1.00  3.97           H  
ATOM    985  HA  GLU A  61       9.287   1.644  -3.699  1.00  3.97           H  
ATOM    986 1HB  GLU A  61       9.029   2.492  -1.357  1.00  3.97           H  
ATOM    987 2HB  GLU A  61       9.952   3.917  -1.798  1.00  3.97           H  
ATOM    988 1HG  GLU A  61       7.604   4.433  -1.776  1.00  3.97           H  
ATOM    989 2HG  GLU A  61       8.210   4.556  -3.422  1.00  3.97           H  
ATOM    990  N   GLY A  62      11.665   3.840  -4.249  1.00  4.11           N  
ATOM    991  CA  GLY A  62      12.201   4.760  -5.238  1.00  4.11           C  
ATOM    992  C   GLY A  62      12.112   6.204  -4.770  1.00  4.11           C  
ATOM    993  O   GLY A  62      12.201   7.133  -5.574  1.00  4.11           O  
ATOM    994  H   GLY A  62      12.220   3.655  -3.416  1.00  4.11           H  
ATOM    995 1HA  GLY A  62      13.245   4.503  -5.427  1.00  4.11           H  
ATOM    996 2HA  GLY A  62      11.667   4.641  -6.179  1.00  4.11           H  
ATOM    997  N   ILE A  63      11.879   6.393  -3.473  1.00  4.22           N  
ATOM    998  CA  ILE A  63      11.795   7.719  -2.888  1.00  4.22           C  
ATOM    999  C   ILE A  63      13.200   8.278  -2.706  1.00  4.22           C  
ATOM   1000  O   ILE A  63      13.465   9.450  -2.979  1.00  4.22           O  
ATOM   1001  CB  ILE A  63      11.056   7.675  -1.550  1.00  4.22           C  
ATOM   1002  CG1 ILE A  63       9.603   7.257  -1.779  1.00  4.22           C  
ATOM   1003  CG2 ILE A  63      11.129   9.037  -0.885  1.00  4.22           C  
ATOM   1004  CD1 ILE A  63       8.856   6.900  -0.509  1.00  4.22           C  
ATOM   1005  H   ILE A  63      11.839   5.587  -2.856  1.00  4.22           H  
ATOM   1006  HA  ILE A  63      11.249   8.372  -3.568  1.00  4.22           H  
ATOM   1007  HB  ILE A  63      11.514   6.926  -0.911  1.00  4.22           H  
ATOM   1008 1HG1 ILE A  63       9.081   8.079  -2.265  1.00  4.22           H  
ATOM   1009 2HG1 ILE A  63       9.586   6.397  -2.447  1.00  4.22           H  
ATOM   1010 1HG2 ILE A  63      10.603   9.012   0.066  1.00  4.22           H  
ATOM   1011 2HG2 ILE A  63      12.173   9.301  -0.718  1.00  4.22           H  
ATOM   1012 3HG2 ILE A  63      10.664   9.780  -1.531  1.00  4.22           H  
ATOM   1013 1HD1 ILE A  63       7.831   6.624  -0.757  1.00  4.22           H  
ATOM   1014 2HD1 ILE A  63       9.346   6.060  -0.026  1.00  4.22           H  
ATOM   1015 3HD1 ILE A  63       8.845   7.756   0.164  1.00  4.22           H  
ATOM   1016  N   ALA A  64      14.086   7.430  -2.192  1.00  4.30           N  
ATOM   1017  CA  ALA A  64      15.481   7.797  -1.974  1.00  4.30           C  
ATOM   1018  C   ALA A  64      16.334   7.360  -3.161  1.00  4.30           C  
ATOM   1019  O   ALA A  64      15.975   6.427  -3.883  1.00  4.30           O  
ATOM   1020  CB  ALA A  64      16.015   7.180  -0.696  1.00  4.30           C  
ATOM   1021  H   ALA A  64      13.782   6.479  -1.987  1.00  4.30           H  
ATOM   1022  HA  ALA A  64      15.546   8.881  -1.897  1.00  4.30           H  
ATOM   1023 1HB  ALA A  64      17.053   7.477  -0.558  1.00  4.30           H  
ATOM   1024 2HB  ALA A  64      15.430   7.524   0.146  1.00  4.30           H  
ATOM   1025 3HB  ALA A  64      15.960   6.091  -0.763  1.00  4.30           H  
ATOM   1026  N   GLU A  65      17.463   8.035  -3.347  1.00  4.34           N  
ATOM   1027  CA  GLU A  65      18.423   7.680  -4.383  1.00  4.34           C  
ATOM   1028  C   GLU A  65      19.801   8.218  -4.015  1.00  4.34           C  
ATOM   1029  O   GLU A  65      20.736   7.440  -3.820  1.00  4.34           O  
ATOM   1030  OXT GLU A  65      19.874   9.368  -3.585  1.00  4.34           O  
ATOM   1031  CB  GLU A  65      17.985   8.223  -5.752  1.00  4.34           C  
ATOM   1032  CG  GLU A  65      18.900   7.814  -6.917  1.00  4.34           C  
ATOM   1033  CD  GLU A  65      18.415   8.286  -8.281  1.00  4.34           C  
ATOM   1034  OE1 GLU A  65      17.385   8.915  -8.351  1.00  4.34           O  
ATOM   1035  OE2 GLU A  65      19.084   8.007  -9.249  1.00  4.34           O  
ATOM   1036  H   GLU A  65      17.673   8.807  -2.732  1.00  4.34           H  
ATOM   1037  HA  GLU A  65      18.486   6.592  -4.442  1.00  4.34           H  
ATOM   1038 1HB  GLU A  65      16.978   7.870  -5.981  1.00  4.34           H  
ATOM   1039 2HB  GLU A  65      17.950   9.311  -5.718  1.00  4.34           H  
ATOM   1040 1HG  GLU A  65      19.894   8.224  -6.739  1.00  4.34           H  
ATOM   1041 2HG  GLU A  65      18.985   6.728  -6.926  1.00  4.34           H  
TER    1042
ENDMDL

REMARK ID 594421 MODEL 2 2024-02-17_00000231_1_19
PFRMAT TS
TARGET 2024-02-17_00000231_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.095  -0.514  -2.066  1.00  5.19           N  
ATOM      2  CA  GLY A   1      -0.097  -0.977  -1.105  1.00  5.19           C  
ATOM      3  C   GLY A   1       0.799   0.169  -0.657  1.00  5.19           C  
ATOM      4  O   GLY A   1       1.041   0.363   0.538  1.00  5.19           O  
ATOM      5  H   GLY A   1      -1.645  -1.197  -2.570  1.00  5.19           H  
ATOM      6 1HA  GLY A   1      -0.599  -1.414  -0.240  1.00  5.19           H  
ATOM      7 2HA  GLY A   1       0.507  -1.762  -1.559  1.00  5.19           H  
ATOM      8  N   SER A   2       1.229   0.981  -1.617  1.00  4.78           N  
ATOM      9  CA  SER A   2       2.098   2.119  -1.318  1.00  4.78           C  
ATOM     10  C   SER A   2       1.449   3.060  -0.319  1.00  4.78           C  
ATOM     11  O   SER A   2       2.131   3.661   0.506  1.00  4.78           O  
ATOM     12  CB  SER A   2       2.447   2.884  -2.577  1.00  4.78           C  
ATOM     13  OG  SER A   2       3.249   2.112  -3.429  1.00  4.78           O  
ATOM     14  H   SER A   2       0.963   0.780  -2.572  1.00  4.78           H  
ATOM     15  HA  SER A   2       3.025   1.740  -0.881  1.00  4.78           H  
ATOM     16 1HB  SER A   2       1.530   3.170  -3.092  1.00  4.78           H  
ATOM     17 2HB  SER A   2       2.972   3.802  -2.308  1.00  4.78           H  
ATOM     18  HG  SER A   2       4.075   1.940  -2.938  1.00  4.78           H  
ATOM     19  N   MET A   3       0.129   3.201  -0.382  1.00  4.33           N  
ATOM     20  CA  MET A   3      -0.550   4.116   0.524  1.00  4.33           C  
ATOM     21  C   MET A   3      -0.436   3.649   1.972  1.00  4.33           C  
ATOM     22  O   MET A   3      -0.456   4.466   2.893  1.00  4.33           O  
ATOM     23  CB  MET A   3      -2.010   4.249   0.127  1.00  4.33           C  
ATOM     24  CG  MET A   3      -2.204   4.903  -1.226  1.00  4.33           C  
ATOM     25  SD  MET A   3      -1.510   6.564  -1.301  1.00  4.33           S  
ATOM     26  CE  MET A   3       0.093   6.243  -2.040  1.00  4.33           C  
ATOM     27  H   MET A   3      -0.396   2.678  -1.069  1.00  4.33           H  
ATOM     28  HA  MET A   3      -0.074   5.094   0.451  1.00  4.33           H  
ATOM     29 1HB  MET A   3      -2.472   3.262   0.099  1.00  4.33           H  
ATOM     30 2HB  MET A   3      -2.541   4.842   0.873  1.00  4.33           H  
ATOM     31 1HG  MET A   3      -1.725   4.293  -1.992  1.00  4.33           H  
ATOM     32 2HG  MET A   3      -3.268   4.964  -1.453  1.00  4.33           H  
ATOM     33 1HE  MET A   3       0.630   7.186  -2.159  1.00  4.33           H  
ATOM     34 2HE  MET A   3       0.667   5.591  -1.391  1.00  4.33           H  
ATOM     35 3HE  MET A   3      -0.035   5.774  -3.013  1.00  4.33           H  
ATOM     36  N   LYS A   4      -0.320   2.334   2.188  1.00  3.89           N  
ATOM     37  CA  LYS A   4      -0.209   1.817   3.540  1.00  3.89           C  
ATOM     38  C   LYS A   4       1.169   2.172   4.034  1.00  3.89           C  
ATOM     39  O   LYS A   4       1.361   2.530   5.198  1.00  3.89           O  
ATOM     40  CB  LYS A   4      -0.411   0.307   3.575  1.00  3.89           C  
ATOM     41  CG  LYS A   4      -1.831  -0.143   3.260  1.00  3.89           C  
ATOM     42  CD  LYS A   4      -1.958  -1.662   3.291  1.00  3.89           C  
ATOM     43  CE  LYS A   4      -3.377  -2.108   2.957  1.00  3.89           C  
ATOM     44  NZ  LYS A   4      -3.506  -3.592   2.940  1.00  3.89           N  
ATOM     45  H   LYS A   4      -0.249   1.682   1.414  1.00  3.89           H  
ATOM     46  HA  LYS A   4      -0.946   2.304   4.180  1.00  3.89           H  
ATOM     47 1HB  LYS A   4       0.260  -0.167   2.861  1.00  3.89           H  
ATOM     48 2HB  LYS A   4      -0.150  -0.070   4.563  1.00  3.89           H  
ATOM     49 1HG  LYS A   4      -2.520   0.292   3.986  1.00  3.89           H  
ATOM     50 2HG  LYS A   4      -2.103   0.214   2.266  1.00  3.89           H  
ATOM     51 1HD  LYS A   4      -1.269  -2.095   2.565  1.00  3.89           H  
ATOM     52 2HD  LYS A   4      -1.692  -2.029   4.282  1.00  3.89           H  
ATOM     53 1HE  LYS A   4      -4.062  -1.701   3.700  1.00  3.89           H  
ATOM     54 2HE  LYS A   4      -3.649  -1.719   1.975  1.00  3.89           H  
ATOM     55 1HZ  LYS A   4      -4.458  -3.844   2.714  1.00  3.89           H  
ATOM     56 2HZ  LYS A   4      -2.883  -3.978   2.246  1.00  3.89           H  
ATOM     57 3HZ  LYS A   4      -3.267  -3.962   3.849  1.00  3.89           H  
ATOM     58  N   LYS A   5       2.134   2.122   3.118  1.00  3.51           N  
ATOM     59  CA  LYS A   5       3.498   2.426   3.489  1.00  3.51           C  
ATOM     60  C   LYS A   5       3.604   3.905   3.817  1.00  3.51           C  
ATOM     61  O   LYS A   5       4.258   4.267   4.792  1.00  3.51           O  
ATOM     62  CB  LYS A   5       4.458   2.069   2.364  1.00  3.51           C  
ATOM     63  CG  LYS A   5       4.490   0.591   2.004  1.00  3.51           C  
ATOM     64  CD  LYS A   5       5.154  -0.254   3.063  1.00  3.51           C  
ATOM     65  CE  LYS A   5       5.344  -1.674   2.571  1.00  3.51           C  
ATOM     66  NZ  LYS A   5       6.322  -1.730   1.428  1.00  3.51           N  
ATOM     67  H   LYS A   5       1.904   1.818   2.168  1.00  3.51           H  
ATOM     68  HA  LYS A   5       3.758   1.857   4.379  1.00  3.51           H  
ATOM     69 1HB  LYS A   5       4.202   2.625   1.465  1.00  3.51           H  
ATOM     70 2HB  LYS A   5       5.470   2.361   2.644  1.00  3.51           H  
ATOM     71 1HG  LYS A   5       3.460   0.246   1.877  1.00  3.51           H  
ATOM     72 2HG  LYS A   5       4.997   0.455   1.064  1.00  3.51           H  
ATOM     73 1HD  LYS A   5       6.119   0.165   3.314  1.00  3.51           H  
ATOM     74 2HD  LYS A   5       4.535  -0.273   3.951  1.00  3.51           H  
ATOM     75 1HE  LYS A   5       5.717  -2.288   3.388  1.00  3.51           H  
ATOM     76 2HE  LYS A   5       4.384  -2.071   2.237  1.00  3.51           H  
ATOM     77 1HZ  LYS A   5       6.441  -2.675   1.114  1.00  3.51           H  
ATOM     78 2HZ  LYS A   5       5.997  -1.155   0.633  1.00  3.51           H  
ATOM     79 3HZ  LYS A   5       7.216  -1.363   1.718  1.00  3.51           H  
ATOM     80  N   GLU A   6       2.907   4.763   3.054  1.00  3.22           N  
ATOM     81  CA  GLU A   6       2.958   6.183   3.383  1.00  3.22           C  
ATOM     82  C   GLU A   6       2.344   6.415   4.760  1.00  3.22           C  
ATOM     83  O   GLU A   6       2.887   7.198   5.548  1.00  3.22           O  
ATOM     84  CB  GLU A   6       2.258   7.062   2.331  1.00  3.22           C  
ATOM     85  CG  GLU A   6       3.004   7.175   0.984  1.00  3.22           C  
ATOM     86  CD  GLU A   6       2.344   8.131  -0.004  1.00  3.22           C  
ATOM     87  OE1 GLU A   6       1.285   8.638   0.288  1.00  3.22           O  
ATOM     88  OE2 GLU A   6       2.913   8.353  -1.051  1.00  3.22           O  
ATOM     89  H   GLU A   6       2.394   4.423   2.243  1.00  3.22           H  
ATOM     90  HA  GLU A   6       4.000   6.490   3.424  1.00  3.22           H  
ATOM     91 1HB  GLU A   6       1.266   6.655   2.125  1.00  3.22           H  
ATOM     92 2HB  GLU A   6       2.125   8.067   2.730  1.00  3.22           H  
ATOM     93 1HG  GLU A   6       4.023   7.511   1.173  1.00  3.22           H  
ATOM     94 2HG  GLU A   6       3.057   6.181   0.537  1.00  3.22           H  
ATOM     95  N   GLU A   7       1.257   5.696   5.095  1.00  3.03           N  
ATOM     96  CA  GLU A   7       0.709   5.865   6.432  1.00  3.03           C  
ATOM     97  C   GLU A   7       1.707   5.403   7.483  1.00  3.03           C  
ATOM     98  O   GLU A   7       1.844   6.047   8.524  1.00  3.03           O  
ATOM     99  CB  GLU A   7      -0.621   5.129   6.653  1.00  3.03           C  
ATOM    100  CG  GLU A   7      -1.835   5.725   5.951  1.00  3.03           C  
ATOM    101  CD  GLU A   7      -3.150   5.094   6.413  1.00  3.03           C  
ATOM    102  OE1 GLU A   7      -3.113   4.199   7.240  1.00  3.03           O  
ATOM    103  OE2 GLU A   7      -4.185   5.526   5.966  1.00  3.03           O  
ATOM    104  H   GLU A   7       0.808   5.078   4.416  1.00  3.03           H  
ATOM    105  HA  GLU A   7       0.525   6.926   6.591  1.00  3.03           H  
ATOM    106 1HB  GLU A   7      -0.516   4.106   6.288  1.00  3.03           H  
ATOM    107 2HB  GLU A   7      -0.822   5.066   7.709  1.00  3.03           H  
ATOM    108 1HG  GLU A   7      -1.865   6.795   6.147  1.00  3.03           H  
ATOM    109 2HG  GLU A   7      -1.724   5.582   4.878  1.00  3.03           H  
ATOM    110  N   LEU A   8       2.454   4.326   7.218  1.00  2.95           N  
ATOM    111  CA  LEU A   8       3.425   3.894   8.212  1.00  2.95           C  
ATOM    112  C   LEU A   8       4.462   4.965   8.432  1.00  2.95           C  
ATOM    113  O   LEU A   8       4.794   5.287   9.573  1.00  2.95           O  
ATOM    114  CB  LEU A   8       4.179   2.629   7.784  1.00  2.95           C  
ATOM    115  CG  LEU A   8       3.407   1.346   7.738  1.00  2.95           C  
ATOM    116  CD1 LEU A   8       4.292   0.265   7.126  1.00  2.95           C  
ATOM    117  CD2 LEU A   8       2.983   0.981   9.140  1.00  2.95           C  
ATOM    118  H   LEU A   8       2.309   3.798   6.356  1.00  2.95           H  
ATOM    119  HA  LEU A   8       2.905   3.709   9.153  1.00  2.95           H  
ATOM    120 1HB  LEU A   8       4.586   2.795   6.792  1.00  2.95           H  
ATOM    121 2HB  LEU A   8       5.013   2.485   8.465  1.00  2.95           H  
ATOM    122  HG  LEU A   8       2.529   1.466   7.110  1.00  2.95           H  
ATOM    123 1HD1 LEU A   8       3.743  -0.674   7.078  1.00  2.95           H  
ATOM    124 2HD1 LEU A   8       4.587   0.563   6.133  1.00  2.95           H  
ATOM    125 3HD1 LEU A   8       5.180   0.136   7.740  1.00  2.95           H  
ATOM    126 1HD2 LEU A   8       2.421   0.047   9.118  1.00  2.95           H  
ATOM    127 2HD2 LEU A   8       3.866   0.860   9.768  1.00  2.95           H  
ATOM    128 3HD2 LEU A   8       2.354   1.774   9.546  1.00  2.95           H  
ATOM    129  N   ILE A   9       4.894   5.610   7.352  1.00  2.95           N  
ATOM    130  CA  ILE A   9       5.932   6.601   7.504  1.00  2.95           C  
ATOM    131  C   ILE A   9       5.447   7.793   8.314  1.00  2.95           C  
ATOM    132  O   ILE A   9       6.120   8.226   9.255  1.00  2.95           O  
ATOM    133  CB  ILE A   9       6.408   7.144   6.140  1.00  2.95           C  
ATOM    134  CG1 ILE A   9       7.039   6.068   5.246  1.00  2.95           C  
ATOM    135  CG2 ILE A   9       7.429   8.227   6.386  1.00  2.95           C  
ATOM    136  CD1 ILE A   9       8.235   5.446   5.803  1.00  2.95           C  
ATOM    137  H   ILE A   9       4.552   5.342   6.428  1.00  2.95           H  
ATOM    138  HA  ILE A   9       6.757   6.144   8.020  1.00  2.95           H  
ATOM    139  HB  ILE A   9       5.553   7.562   5.602  1.00  2.95           H  
ATOM    140 1HG1 ILE A   9       6.329   5.299   5.052  1.00  2.95           H  
ATOM    141 2HG1 ILE A   9       7.308   6.534   4.302  1.00  2.95           H  
ATOM    142 1HG2 ILE A   9       7.754   8.640   5.436  1.00  2.95           H  
ATOM    143 2HG2 ILE A   9       6.973   9.013   6.990  1.00  2.95           H  
ATOM    144 3HG2 ILE A   9       8.279   7.805   6.912  1.00  2.95           H  
ATOM    145 1HD1 ILE A   9       8.623   4.747   5.101  1.00  2.95           H  
ATOM    146 2HD1 ILE A   9       8.961   6.210   5.976  1.00  2.95           H  
ATOM    147 3HD1 ILE A   9       7.987   4.943   6.725  1.00  2.95           H  
ATOM    148  N   ASP A  10       4.249   8.280   8.007  1.00  3.01           N  
ATOM    149  CA  ASP A  10       3.721   9.440   8.707  1.00  3.01           C  
ATOM    150  C   ASP A  10       3.304   9.166  10.149  1.00  3.01           C  
ATOM    151  O   ASP A  10       3.540   9.993  11.034  1.00  3.01           O  
ATOM    152  CB  ASP A  10       2.547  10.012   7.927  1.00  3.01           C  
ATOM    153  CG  ASP A  10       2.988  10.696   6.640  1.00  3.01           C  
ATOM    154  OD1 ASP A  10       4.166  10.954   6.499  1.00  3.01           O  
ATOM    155  OD2 ASP A  10       2.149  10.969   5.817  1.00  3.01           O  
ATOM    156  H   ASP A  10       3.718   7.857   7.241  1.00  3.01           H  
ATOM    157  HA  ASP A  10       4.507  10.194   8.730  1.00  3.01           H  
ATOM    158 1HB  ASP A  10       1.862   9.197   7.670  1.00  3.01           H  
ATOM    159 2HB  ASP A  10       2.002  10.721   8.545  1.00  3.01           H  
ATOM    160  N   LYS A  11       2.696   8.008  10.408  1.00  3.11           N  
ATOM    161  CA  LYS A  11       2.250   7.703  11.760  1.00  3.11           C  
ATOM    162  C   LYS A  11       3.446   7.472  12.667  1.00  3.11           C  
ATOM    163  O   LYS A  11       3.479   7.954  13.804  1.00  3.11           O  
ATOM    164  CB  LYS A  11       1.336   6.481  11.744  1.00  3.11           C  
ATOM    165  CG  LYS A  11      -0.033   6.741  11.083  1.00  3.11           C  
ATOM    166  CD  LYS A  11      -0.890   5.479  11.019  1.00  3.11           C  
ATOM    167  CE  LYS A  11      -2.226   5.750  10.309  1.00  3.11           C  
ATOM    168  NZ  LYS A  11      -3.049   4.509  10.162  1.00  3.11           N  
ATOM    169  H   LYS A  11       2.517   7.337   9.661  1.00  3.11           H  
ATOM    170  HA  LYS A  11       1.692   8.556  12.144  1.00  3.11           H  
ATOM    171 1HB  LYS A  11       1.826   5.673  11.192  1.00  3.11           H  
ATOM    172 2HB  LYS A  11       1.170   6.133  12.761  1.00  3.11           H  
ATOM    173 1HG  LYS A  11      -0.568   7.504  11.649  1.00  3.11           H  
ATOM    174 2HG  LYS A  11       0.123   7.112  10.069  1.00  3.11           H  
ATOM    175 1HD  LYS A  11      -0.347   4.708  10.465  1.00  3.11           H  
ATOM    176 2HD  LYS A  11      -1.085   5.115  12.026  1.00  3.11           H  
ATOM    177 1HE  LYS A  11      -2.792   6.483  10.876  1.00  3.11           H  
ATOM    178 2HE  LYS A  11      -2.023   6.155   9.322  1.00  3.11           H  
ATOM    179 1HZ  LYS A  11      -3.912   4.731   9.676  1.00  3.11           H  
ATOM    180 2HZ  LYS A  11      -2.531   3.817   9.622  1.00  3.11           H  
ATOM    181 3HZ  LYS A  11      -3.259   4.131  11.069  1.00  3.11           H  
ATOM    182  N   ILE A  12       4.459   6.774  12.156  1.00  3.23           N  
ATOM    183  CA  ILE A  12       5.643   6.515  12.946  1.00  3.23           C  
ATOM    184  C   ILE A  12       6.393   7.805  13.219  1.00  3.23           C  
ATOM    185  O   ILE A  12       6.781   8.059  14.360  1.00  3.23           O  
ATOM    186  CB  ILE A  12       6.555   5.506  12.264  1.00  3.23           C  
ATOM    187  CG1 ILE A  12       5.881   4.102  12.212  1.00  3.23           C  
ATOM    188  CG2 ILE A  12       7.878   5.444  12.989  1.00  3.23           C  
ATOM    189  CD1 ILE A  12       6.592   3.088  11.290  1.00  3.23           C  
ATOM    190  H   ILE A  12       4.416   6.392  11.208  1.00  3.23           H  
ATOM    191  HA  ILE A  12       5.332   6.094  13.903  1.00  3.23           H  
ATOM    192  HB  ILE A  12       6.681   5.832  11.257  1.00  3.23           H  
ATOM    193 1HG1 ILE A  12       5.858   3.692  13.221  1.00  3.23           H  
ATOM    194 2HG1 ILE A  12       4.853   4.219  11.862  1.00  3.23           H  
ATOM    195 1HG2 ILE A  12       8.536   4.736  12.491  1.00  3.23           H  
ATOM    196 2HG2 ILE A  12       8.337   6.429  12.989  1.00  3.23           H  
ATOM    197 3HG2 ILE A  12       7.707   5.120  14.015  1.00  3.23           H  
ATOM    198 1HD1 ILE A  12       6.057   2.139  11.314  1.00  3.23           H  
ATOM    199 2HD1 ILE A  12       6.602   3.466  10.270  1.00  3.23           H  
ATOM    200 3HD1 ILE A  12       7.617   2.937  11.634  1.00  3.23           H  
ATOM    201  N   LYS A  13       6.593   8.649  12.193  1.00  3.33           N  
ATOM    202  CA  LYS A  13       7.293   9.897  12.457  1.00  3.33           C  
ATOM    203  C   LYS A  13       6.528  10.755  13.455  1.00  3.33           C  
ATOM    204  O   LYS A  13       7.131  11.355  14.347  1.00  3.33           O  
ATOM    205  CB  LYS A  13       7.524  10.704  11.176  1.00  3.33           C  
ATOM    206  CG  LYS A  13       8.588  10.164  10.208  1.00  3.33           C  
ATOM    207  CD  LYS A  13       8.672  11.082   8.990  1.00  3.33           C  
ATOM    208  CE  LYS A  13       9.755  10.677   8.003  1.00  3.33           C  
ATOM    209  NZ  LYS A  13       9.768  11.599   6.819  1.00  3.33           N  
ATOM    210  H   LYS A  13       6.280   8.433  11.244  1.00  3.33           H  
ATOM    211  HA  LYS A  13       8.262   9.659  12.890  1.00  3.33           H  
ATOM    212 1HB  LYS A  13       6.582  10.756  10.619  1.00  3.33           H  
ATOM    213 2HB  LYS A  13       7.799  11.724  11.440  1.00  3.33           H  
ATOM    214 1HG  LYS A  13       9.558  10.133  10.704  1.00  3.33           H  
ATOM    215 2HG  LYS A  13       8.331   9.155   9.889  1.00  3.33           H  
ATOM    216 1HD  LYS A  13       7.706  11.064   8.475  1.00  3.33           H  
ATOM    217 2HD  LYS A  13       8.862  12.102   9.322  1.00  3.33           H  
ATOM    218 1HE  LYS A  13      10.725  10.720   8.495  1.00  3.33           H  
ATOM    219 2HE  LYS A  13       9.582   9.664   7.663  1.00  3.33           H  
ATOM    220 1HZ  LYS A  13      10.495  11.331   6.174  1.00  3.33           H  
ATOM    221 2HZ  LYS A  13       8.870  11.567   6.349  1.00  3.33           H  
ATOM    222 3HZ  LYS A  13       9.942  12.542   7.137  1.00  3.33           H  
ATOM    223  N   ALA A  14       5.195  10.796  13.359  1.00  3.40           N  
ATOM    224  CA  ALA A  14       4.448  11.597  14.313  1.00  3.40           C  
ATOM    225  C   ALA A  14       4.669  11.097  15.730  1.00  3.40           C  
ATOM    226  O   ALA A  14       4.924  11.889  16.645  1.00  3.40           O  
ATOM    227  CB  ALA A  14       2.970  11.546  13.993  1.00  3.40           C  
ATOM    228  H   ALA A  14       4.697  10.308  12.613  1.00  3.40           H  
ATOM    229  HA  ALA A  14       4.805  12.624  14.251  1.00  3.40           H  
ATOM    230 1HB  ALA A  14       2.421  12.160  14.702  1.00  3.40           H  
ATOM    231 2HB  ALA A  14       2.807  11.917  12.981  1.00  3.40           H  
ATOM    232 3HB  ALA A  14       2.626  10.513  14.058  1.00  3.40           H  
ATOM    233  N   ASN A  15       4.648   9.775  15.907  1.00  3.43           N  
ATOM    234  CA  ASN A  15       4.827   9.219  17.231  1.00  3.43           C  
ATOM    235  C   ASN A  15       6.230   9.474  17.744  1.00  3.43           C  
ATOM    236  O   ASN A  15       6.414   9.808  18.918  1.00  3.43           O  
ATOM    237  CB  ASN A  15       4.517   7.743  17.210  1.00  3.43           C  
ATOM    238  CG  ASN A  15       3.038   7.483  17.068  1.00  3.43           C  
ATOM    239  OD1 ASN A  15       2.198   8.342  17.370  1.00  3.43           O  
ATOM    240  ND2 ASN A  15       2.702   6.307  16.607  1.00  3.43           N  
ATOM    241  H   ASN A  15       4.450   9.153  15.120  1.00  3.43           H  
ATOM    242  HA  ASN A  15       4.135   9.712  17.911  1.00  3.43           H  
ATOM    243 1HB  ASN A  15       5.039   7.277  16.371  1.00  3.43           H  
ATOM    244 2HB  ASN A  15       4.878   7.278  18.126  1.00  3.43           H  
ATOM    245 1HD2 ASN A  15       1.737   6.076  16.485  1.00  3.43           H  
ATOM    246 2HD2 ASN A  15       3.409   5.645  16.371  1.00  3.43           H  
ATOM    247  N   ASN A  16       7.224   9.375  16.865  1.00  3.41           N  
ATOM    248  CA  ASN A  16       8.592   9.613  17.278  1.00  3.41           C  
ATOM    249  C   ASN A  16       8.801  11.042  17.727  1.00  3.41           C  
ATOM    250  O   ASN A  16       9.457  11.304  18.738  1.00  3.41           O  
ATOM    251  CB  ASN A  16       9.545   9.277  16.166  1.00  3.41           C  
ATOM    252  CG  ASN A  16       9.702   7.814  15.997  1.00  3.41           C  
ATOM    253  OD1 ASN A  16       9.319   7.029  16.885  1.00  3.41           O  
ATOM    254  ND2 ASN A  16      10.298   7.429  14.907  1.00  3.41           N  
ATOM    255  H   ASN A  16       7.026   9.097  15.902  1.00  3.41           H  
ATOM    256  HA  ASN A  16       8.808   8.971  18.129  1.00  3.41           H  
ATOM    257 1HB  ASN A  16       9.151   9.686  15.236  1.00  3.41           H  
ATOM    258 2HB  ASN A  16      10.509   9.746  16.341  1.00  3.41           H  
ATOM    259 1HD2 ASN A  16      10.477   6.462  14.757  1.00  3.41           H  
ATOM    260 2HD2 ASN A  16      10.602   8.106  14.239  1.00  3.41           H  
ATOM    261  N   ARG A  17       8.190  11.982  17.014  1.00  3.36           N  
ATOM    262  CA  ARG A  17       8.322  13.377  17.381  1.00  3.36           C  
ATOM    263  C   ARG A  17       7.698  13.627  18.747  1.00  3.36           C  
ATOM    264  O   ARG A  17       8.275  14.340  19.575  1.00  3.36           O  
ATOM    265  CB  ARG A  17       7.679  14.248  16.318  1.00  3.36           C  
ATOM    266  CG  ARG A  17       8.460  14.288  15.003  1.00  3.36           C  
ATOM    267  CD  ARG A  17       7.726  14.997  13.932  1.00  3.36           C  
ATOM    268  NE  ARG A  17       8.484  15.025  12.689  1.00  3.36           N  
ATOM    269  CZ  ARG A  17       7.992  15.415  11.498  1.00  3.36           C  
ATOM    270  NH1 ARG A  17       6.740  15.802  11.399  1.00  3.36           N  
ATOM    271  NH2 ARG A  17       8.768  15.412  10.430  1.00  3.36           N  
ATOM    272  H   ARG A  17       7.654  11.725  16.183  1.00  3.36           H  
ATOM    273  HA  ARG A  17       9.382  13.620  17.433  1.00  3.36           H  
ATOM    274 1HB  ARG A  17       6.680  13.865  16.096  1.00  3.36           H  
ATOM    275 2HB  ARG A  17       7.571  15.265  16.685  1.00  3.36           H  
ATOM    276 1HG  ARG A  17       9.403  14.807  15.165  1.00  3.36           H  
ATOM    277 2HG  ARG A  17       8.666  13.274  14.669  1.00  3.36           H  
ATOM    278 1HD  ARG A  17       6.783  14.482  13.745  1.00  3.36           H  
ATOM    279 2HD  ARG A  17       7.528  16.023  14.238  1.00  3.36           H  
ATOM    280  HE  ARG A  17       9.453  14.737  12.725  1.00  3.36           H  
ATOM    281 1HH1 ARG A  17       6.147  15.804  12.217  1.00  3.36           H  
ATOM    282 2HH1 ARG A  17       6.371  16.096  10.506  1.00  3.36           H  
ATOM    283 1HH2 ARG A  17       9.733  15.119  10.507  1.00  3.36           H  
ATOM    284 2HH2 ARG A  17       8.400  15.708   9.539  1.00  3.36           H  
ATOM    285  N   LEU A  18       6.551  12.992  19.011  1.00  3.30           N  
ATOM    286  CA  LEU A  18       5.903  13.149  20.303  1.00  3.30           C  
ATOM    287  C   LEU A  18       6.738  12.518  21.415  1.00  3.30           C  
ATOM    288  O   LEU A  18       6.918  13.116  22.479  1.00  3.30           O  
ATOM    289  CB  LEU A  18       4.516  12.515  20.246  1.00  3.30           C  
ATOM    290  CG  LEU A  18       3.521  13.247  19.342  1.00  3.30           C  
ATOM    291  CD1 LEU A  18       2.261  12.409  19.189  1.00  3.30           C  
ATOM    292  CD2 LEU A  18       3.216  14.606  19.944  1.00  3.30           C  
ATOM    293  H   LEU A  18       6.107  12.422  18.288  1.00  3.30           H  
ATOM    294  HA  LEU A  18       5.798  14.211  20.509  1.00  3.30           H  
ATOM    295 1HB  LEU A  18       4.616  11.497  19.873  1.00  3.30           H  
ATOM    296 2HB  LEU A  18       4.102  12.478  21.251  1.00  3.30           H  
ATOM    297  HG  LEU A  18       3.957  13.385  18.357  1.00  3.30           H  
ATOM    298 1HD1 LEU A  18       1.558  12.926  18.536  1.00  3.30           H  
ATOM    299 2HD1 LEU A  18       2.521  11.446  18.747  1.00  3.30           H  
ATOM    300 3HD1 LEU A  18       1.806  12.252  20.163  1.00  3.30           H  
ATOM    301 1HD2 LEU A  18       2.516  15.139  19.302  1.00  3.30           H  
ATOM    302 2HD2 LEU A  18       2.777  14.476  20.933  1.00  3.30           H  
ATOM    303 3HD2 LEU A  18       4.140  15.179  20.028  1.00  3.30           H  
ATOM    304  N   LEU A  19       7.313  11.340  21.162  1.00  3.23           N  
ATOM    305  CA  LEU A  19       8.138  10.706  22.182  1.00  3.23           C  
ATOM    306  C   LEU A  19       9.357  11.543  22.485  1.00  3.23           C  
ATOM    307  O   LEU A  19       9.708  11.739  23.650  1.00  3.23           O  
ATOM    308  CB  LEU A  19       8.586   9.322  21.725  1.00  3.23           C  
ATOM    309  CG  LEU A  19       7.515   8.243  21.678  1.00  3.23           C  
ATOM    310  CD1 LEU A  19       8.071   7.010  20.978  1.00  3.23           C  
ATOM    311  CD2 LEU A  19       7.104   7.904  23.100  1.00  3.23           C  
ATOM    312  H   LEU A  19       7.148  10.869  20.273  1.00  3.23           H  
ATOM    313  HA  LEU A  19       7.549  10.607  23.092  1.00  3.23           H  
ATOM    314 1HB  LEU A  19       8.979   9.422  20.716  1.00  3.23           H  
ATOM    315 2HB  LEU A  19       9.390   8.976  22.374  1.00  3.23           H  
ATOM    316  HG  LEU A  19       6.652   8.600  21.119  1.00  3.23           H  
ATOM    317 1HD1 LEU A  19       7.308   6.236  20.943  1.00  3.23           H  
ATOM    318 2HD1 LEU A  19       8.361   7.272  19.961  1.00  3.23           H  
ATOM    319 3HD1 LEU A  19       8.941   6.640  21.524  1.00  3.23           H  
ATOM    320 1HD2 LEU A  19       6.337   7.130  23.082  1.00  3.23           H  
ATOM    321 2HD2 LEU A  19       7.968   7.543  23.651  1.00  3.23           H  
ATOM    322 3HD2 LEU A  19       6.709   8.795  23.586  1.00  3.23           H  
ATOM    323  N   ASN A  20       9.982  12.097  21.448  1.00  3.16           N  
ATOM    324  CA  ASN A  20      11.150  12.918  21.677  1.00  3.16           C  
ATOM    325  C   ASN A  20      10.776  14.153  22.467  1.00  3.16           C  
ATOM    326  O   ASN A  20      11.463  14.509  23.420  1.00  3.16           O  
ATOM    327  CB  ASN A  20      11.795  13.318  20.368  1.00  3.16           C  
ATOM    328  CG  ASN A  20      12.555  12.215  19.705  1.00  3.16           C  
ATOM    329  OD1 ASN A  20      12.952  11.232  20.335  1.00  3.16           O  
ATOM    330  ND2 ASN A  20      12.774  12.364  18.425  1.00  3.16           N  
ATOM    331  H   ASN A  20       9.663  11.920  20.495  1.00  3.16           H  
ATOM    332  HA  ASN A  20      11.867  12.348  22.269  1.00  3.16           H  
ATOM    333 1HB  ASN A  20      11.014  13.659  19.682  1.00  3.16           H  
ATOM    334 2HB  ASN A  20      12.466  14.159  20.540  1.00  3.16           H  
ATOM    335 1HD2 ASN A  20      13.276  11.664  17.919  1.00  3.16           H  
ATOM    336 2HD2 ASN A  20      12.435  13.175  17.954  1.00  3.16           H  
ATOM    337  N   ALA A  21       9.641  14.776  22.128  1.00  3.09           N  
ATOM    338  CA  ALA A  21       9.229  15.972  22.842  1.00  3.09           C  
ATOM    339  C   ALA A  21       9.010  15.681  24.317  1.00  3.09           C  
ATOM    340  O   ALA A  21       9.464  16.440  25.178  1.00  3.09           O  
ATOM    341  CB  ALA A  21       7.945  16.514  22.239  1.00  3.09           C  
ATOM    342  H   ALA A  21       9.090  14.452  21.335  1.00  3.09           H  
ATOM    343  HA  ALA A  21      10.020  16.714  22.751  1.00  3.09           H  
ATOM    344 1HB  ALA A  21       7.651  17.421  22.766  1.00  3.09           H  
ATOM    345 2HB  ALA A  21       8.110  16.737  21.185  1.00  3.09           H  
ATOM    346 3HB  ALA A  21       7.160  15.765  22.333  1.00  3.09           H  
ATOM    347  N   VAL A  22       8.391  14.543  24.630  1.00  3.03           N  
ATOM    348  CA  VAL A  22       8.160  14.212  26.025  1.00  3.03           C  
ATOM    349  C   VAL A  22       9.456  13.959  26.754  1.00  3.03           C  
ATOM    350  O   VAL A  22       9.681  14.505  27.834  1.00  3.03           O  
ATOM    351  CB  VAL A  22       7.257  12.985  26.175  1.00  3.03           C  
ATOM    352  CG1 VAL A  22       7.221  12.562  27.656  1.00  3.03           C  
ATOM    353  CG2 VAL A  22       5.855  13.328  25.681  1.00  3.03           C  
ATOM    354  H   VAL A  22       8.039  13.930  23.889  1.00  3.03           H  
ATOM    355  HA  VAL A  22       7.662  15.063  26.494  1.00  3.03           H  
ATOM    356  HB  VAL A  22       7.668  12.157  25.587  1.00  3.03           H  
ATOM    357 1HG1 VAL A  22       6.586  11.685  27.769  1.00  3.03           H  
ATOM    358 2HG1 VAL A  22       8.232  12.325  27.990  1.00  3.03           H  
ATOM    359 3HG1 VAL A  22       6.824  13.380  28.259  1.00  3.03           H  
ATOM    360 1HG2 VAL A  22       5.210  12.458  25.783  1.00  3.03           H  
ATOM    361 2HG2 VAL A  22       5.456  14.152  26.273  1.00  3.03           H  
ATOM    362 3HG2 VAL A  22       5.899  13.624  24.640  1.00  3.03           H  
ATOM    363  N   VAL A  23      10.338  13.178  26.151  1.00  3.02           N  
ATOM    364  CA  VAL A  23      11.599  12.894  26.796  1.00  3.02           C  
ATOM    365  C   VAL A  23      12.402  14.158  27.033  1.00  3.02           C  
ATOM    366  O   VAL A  23      12.941  14.350  28.126  1.00  3.02           O  
ATOM    367  CB  VAL A  23      12.428  11.928  25.957  1.00  3.02           C  
ATOM    368  CG1 VAL A  23      13.811  11.859  26.546  1.00  3.02           C  
ATOM    369  CG2 VAL A  23      11.765  10.542  25.957  1.00  3.02           C  
ATOM    370  H   VAL A  23      10.123  12.764  25.242  1.00  3.02           H  
ATOM    371  HA  VAL A  23      11.394  12.425  27.758  1.00  3.02           H  
ATOM    372  HB  VAL A  23      12.496  12.301  24.934  1.00  3.02           H  
ATOM    373 1HG1 VAL A  23      14.425  11.195  25.985  1.00  3.02           H  
ATOM    374 2HG1 VAL A  23      14.253  12.852  26.529  1.00  3.02           H  
ATOM    375 3HG1 VAL A  23      13.758  11.519  27.554  1.00  3.02           H  
ATOM    376 1HG2 VAL A  23      12.348   9.851  25.362  1.00  3.02           H  
ATOM    377 2HG2 VAL A  23      11.709  10.182  26.958  1.00  3.02           H  
ATOM    378 3HG2 VAL A  23      10.767  10.615  25.545  1.00  3.02           H  
ATOM    379  N   GLN A  24      12.454  15.039  26.036  1.00  3.04           N  
ATOM    380  CA  GLN A  24      13.204  16.267  26.181  1.00  3.04           C  
ATOM    381  C   GLN A  24      12.636  17.135  27.287  1.00  3.04           C  
ATOM    382  O   GLN A  24      13.393  17.612  28.127  1.00  3.04           O  
ATOM    383  CB  GLN A  24      13.181  17.043  24.865  1.00  3.04           C  
ATOM    384  CG  GLN A  24      13.988  16.401  23.747  1.00  3.04           C  
ATOM    385  CD  GLN A  24      13.755  17.069  22.398  1.00  3.04           C  
ATOM    386  OE1 GLN A  24      12.790  17.820  22.206  1.00  3.04           O  
ATOM    387  NE2 GLN A  24      14.641  16.793  21.446  1.00  3.04           N  
ATOM    388  H   GLN A  24      11.981  14.843  25.154  1.00  3.04           H  
ATOM    389  HA  GLN A  24      14.233  16.015  26.435  1.00  3.04           H  
ATOM    390 1HB  GLN A  24      12.146  17.130  24.523  1.00  3.04           H  
ATOM    391 2HB  GLN A  24      13.558  18.052  25.030  1.00  3.04           H  
ATOM    392 1HG  GLN A  24      15.044  16.497  23.988  1.00  3.04           H  
ATOM    393 2HG  GLN A  24      13.726  15.351  23.668  1.00  3.04           H  
ATOM    394 1HE2 GLN A  24      14.544  17.199  20.538  1.00  3.04           H  
ATOM    395 2HE2 GLN A  24      15.406  16.179  21.640  1.00  3.04           H  
ATOM    396  N   GLU A  25      11.308  17.279  27.371  1.00  3.09           N  
ATOM    397  CA  GLU A  25      10.757  18.103  28.443  1.00  3.09           C  
ATOM    398  C   GLU A  25      11.073  17.508  29.805  1.00  3.09           C  
ATOM    399  O   GLU A  25      11.448  18.212  30.747  1.00  3.09           O  
ATOM    400  CB  GLU A  25       9.239  18.262  28.293  1.00  3.09           C  
ATOM    401  CG  GLU A  25       8.799  19.149  27.120  1.00  3.09           C  
ATOM    402  CD  GLU A  25       7.286  19.244  26.956  1.00  3.09           C  
ATOM    403  OE1 GLU A  25       6.576  18.562  27.661  1.00  3.09           O  
ATOM    404  OE2 GLU A  25       6.849  20.007  26.123  1.00  3.09           O  
ATOM    405  H   GLU A  25      10.688  16.857  26.674  1.00  3.09           H  
ATOM    406  HA  GLU A  25      11.216  19.090  28.389  1.00  3.09           H  
ATOM    407 1HB  GLU A  25       8.791  17.273  28.149  1.00  3.09           H  
ATOM    408 2HB  GLU A  25       8.824  18.678  29.211  1.00  3.09           H  
ATOM    409 1HG  GLU A  25       9.197  20.151  27.276  1.00  3.09           H  
ATOM    410 2HG  GLU A  25       9.237  18.759  26.204  1.00  3.09           H  
ATOM    411  N   MET A  26      10.985  16.189  29.907  1.00  3.25           N  
ATOM    412  CA  MET A  26      11.254  15.543  31.173  1.00  3.25           C  
ATOM    413  C   MET A  26      12.717  15.661  31.560  1.00  3.25           C  
ATOM    414  O   MET A  26      13.037  15.868  32.725  1.00  3.25           O  
ATOM    415  CB  MET A  26      10.762  14.114  31.080  1.00  3.25           C  
ATOM    416  CG  MET A  26       9.258  14.054  30.966  1.00  3.25           C  
ATOM    417  SD  MET A  26       8.427  14.736  32.396  1.00  3.25           S  
ATOM    418  CE  MET A  26       8.053  16.390  31.824  1.00  3.25           C  
ATOM    419  H   MET A  26      10.683  15.631  29.107  1.00  3.25           H  
ATOM    420  HA  MET A  26      10.676  16.049  31.944  1.00  3.25           H  
ATOM    421 1HB  MET A  26      11.188  13.633  30.197  1.00  3.25           H  
ATOM    422 2HB  MET A  26      11.062  13.549  31.936  1.00  3.25           H  
ATOM    423 1HG  MET A  26       8.963  14.653  30.114  1.00  3.25           H  
ATOM    424 2HG  MET A  26       8.914  13.074  30.790  1.00  3.25           H  
ATOM    425 1HE  MET A  26       7.525  16.937  32.606  1.00  3.25           H  
ATOM    426 2HE  MET A  26       8.973  16.910  31.586  1.00  3.25           H  
ATOM    427 3HE  MET A  26       7.426  16.335  30.931  1.00  3.25           H  
ATOM    428  N   TYR A  27      13.622  15.625  30.595  1.00  3.53           N  
ATOM    429  CA  TYR A  27      15.014  15.809  30.953  1.00  3.53           C  
ATOM    430  C   TYR A  27      15.318  17.278  31.292  1.00  3.53           C  
ATOM    431  O   TYR A  27      16.003  17.557  32.274  1.00  3.53           O  
ATOM    432  CB  TYR A  27      15.935  15.295  29.850  1.00  3.53           C  
ATOM    433  CG  TYR A  27      16.009  13.770  29.750  1.00  3.53           C  
ATOM    434  CD1 TYR A  27      16.432  13.174  28.576  1.00  3.53           C  
ATOM    435  CD2 TYR A  27      15.669  12.979  30.836  1.00  3.53           C  
ATOM    436  CE1 TYR A  27      16.527  11.792  28.492  1.00  3.53           C  
ATOM    437  CE2 TYR A  27      15.755  11.594  30.752  1.00  3.53           C  
ATOM    438  CZ  TYR A  27      16.189  11.005  29.585  1.00  3.53           C  
ATOM    439  OH  TYR A  27      16.307   9.640  29.489  1.00  3.53           O  
ATOM    440  H   TYR A  27      13.350  15.433  29.630  1.00  3.53           H  
ATOM    441  HA  TYR A  27      15.212  15.225  31.851  1.00  3.53           H  
ATOM    442 1HB  TYR A  27      15.583  15.680  28.888  1.00  3.53           H  
ATOM    443 2HB  TYR A  27      16.941  15.677  30.008  1.00  3.53           H  
ATOM    444  HD1 TYR A  27      16.698  13.792  27.718  1.00  3.53           H  
ATOM    445  HD2 TYR A  27      15.341  13.451  31.750  1.00  3.53           H  
ATOM    446  HE1 TYR A  27      16.869  11.327  27.567  1.00  3.53           H  
ATOM    447  HE2 TYR A  27      15.494  10.980  31.604  1.00  3.53           H  
ATOM    448  HH  TYR A  27      15.928   9.216  30.278  1.00  3.53           H  
ATOM    449  N   LEU A  28      14.764  18.222  30.529  1.00  3.98           N  
ATOM    450  CA  LEU A  28      15.033  19.650  30.729  1.00  3.98           C  
ATOM    451  C   LEU A  28      14.590  20.169  32.091  1.00  3.98           C  
ATOM    452  O   LEU A  28      15.283  20.982  32.704  1.00  3.98           O  
ATOM    453  CB  LEU A  28      14.336  20.456  29.634  1.00  3.98           C  
ATOM    454  CG  LEU A  28      14.934  20.312  28.223  1.00  3.98           C  
ATOM    455  CD1 LEU A  28      13.998  20.955  27.211  1.00  3.98           C  
ATOM    456  CD2 LEU A  28      16.296  20.967  28.195  1.00  3.98           C  
ATOM    457  H   LEU A  28      14.172  17.943  29.750  1.00  3.98           H  
ATOM    458  HA  LEU A  28      16.106  19.802  30.642  1.00  3.98           H  
ATOM    459 1HB  LEU A  28      13.293  20.133  29.587  1.00  3.98           H  
ATOM    460 2HB  LEU A  28      14.354  21.509  29.909  1.00  3.98           H  
ATOM    461  HG  LEU A  28      15.051  19.270  27.975  1.00  3.98           H  
ATOM    462 1HD1 LEU A  28      14.418  20.850  26.210  1.00  3.98           H  
ATOM    463 2HD1 LEU A  28      13.031  20.455  27.250  1.00  3.98           H  
ATOM    464 3HD1 LEU A  28      13.875  22.010  27.447  1.00  3.98           H  
ATOM    465 1HD2 LEU A  28      16.728  20.864  27.200  1.00  3.98           H  
ATOM    466 2HD2 LEU A  28      16.196  22.024  28.442  1.00  3.98           H  
ATOM    467 3HD2 LEU A  28      16.944  20.483  28.925  1.00  3.98           H  
ATOM    468  N   ASP A  29      13.464  19.673  32.586  1.00  4.73           N  
ATOM    469  CA  ASP A  29      12.943  20.082  33.885  1.00  4.73           C  
ATOM    470  C   ASP A  29      13.428  19.176  35.021  1.00  4.73           C  
ATOM    471  O   ASP A  29      12.996  19.325  36.179  1.00  4.73           O  
ATOM    472  CB  ASP A  29      11.412  20.102  33.848  1.00  4.73           C  
ATOM    473  CG  ASP A  29      10.842  21.243  32.978  1.00  4.73           C  
ATOM    474  OD1 ASP A  29      11.501  22.252  32.827  1.00  4.73           O  
ATOM    475  OD2 ASP A  29       9.755  21.092  32.481  1.00  4.73           O  
ATOM    476  H   ASP A  29      12.919  19.012  32.025  1.00  4.73           H  
ATOM    477  HA  ASP A  29      13.293  21.093  34.088  1.00  4.73           H  
ATOM    478 1HB  ASP A  29      11.057  19.147  33.440  1.00  4.73           H  
ATOM    479 2HB  ASP A  29      11.023  20.192  34.859  1.00  4.73           H  
ATOM    480  N   ASN A  30      14.303  18.220  34.687  1.00  5.78           N  
ATOM    481  CA  ASN A  30      14.783  17.254  35.651  1.00  5.78           C  
ATOM    482  C   ASN A  30      13.611  16.738  36.456  1.00  5.78           C  
ATOM    483  O   ASN A  30      12.596  16.338  35.896  1.00  5.78           O  
ATOM    484  CB  ASN A  30      15.886  17.849  36.524  1.00  5.78           C  
ATOM    485  CG  ASN A  30      17.138  18.209  35.744  1.00  5.78           C  
ATOM    486  OD1 ASN A  30      17.679  17.360  35.008  1.00  5.78           O  
ATOM    487  ND2 ASN A  30      17.601  19.428  35.888  1.00  5.78           N  
ATOM    488  H   ASN A  30      14.669  18.153  33.739  1.00  5.78           H  
ATOM    489  HA  ASN A  30      15.194  16.404  35.100  1.00  5.78           H  
ATOM    490 1HB  ASN A  30      15.515  18.744  37.030  1.00  5.78           H  
ATOM    491 2HB  ASN A  30      16.180  17.133  37.286  1.00  5.78           H  
ATOM    492 1HD2 ASN A  30      18.423  19.712  35.390  1.00  5.78           H  
ATOM    493 2HD2 ASN A  30      17.132  20.075  36.487  1.00  5.78           H  
ATOM    494  N   SER A  31      13.734  16.762  37.779  1.00  6.84           N  
ATOM    495  CA  SER A  31      12.673  16.306  38.660  1.00  6.84           C  
ATOM    496  C   SER A  31      12.310  14.838  38.380  1.00  6.84           C  
ATOM    497  O   SER A  31      11.194  14.397  38.665  1.00  6.84           O  
ATOM    498  CB  SER A  31      11.453  17.191  38.458  1.00  6.84           C  
ATOM    499  OG  SER A  31      11.797  18.557  38.596  1.00  6.84           O  
ATOM    500  H   SER A  31      14.576  17.119  38.194  1.00  6.84           H  
ATOM    501  HA  SER A  31      13.014  16.392  39.692  1.00  6.84           H  
ATOM    502 1HB  SER A  31      10.988  17.020  37.494  1.00  6.84           H  
ATOM    503 2HB  SER A  31      10.715  16.934  39.212  1.00  6.84           H  
ATOM    504  HG  SER A  31      12.236  18.823  37.734  1.00  6.84           H  
ATOM    505  N   LEU A  32      13.272  14.076  37.846  1.00  7.49           N  
ATOM    506  CA  LEU A  32      13.072  12.670  37.534  1.00  7.49           C  
ATOM    507  C   LEU A  32      13.997  11.806  38.383  1.00  7.49           C  
ATOM    508  O   LEU A  32      15.193  12.110  38.504  1.00  7.49           O  
ATOM    509  CB  LEU A  32      13.447  12.379  36.081  1.00  7.49           C  
ATOM    510  CG  LEU A  32      12.841  13.196  34.971  1.00  7.49           C  
ATOM    511  CD1 LEU A  32      13.436  12.682  33.706  1.00  7.49           C  
ATOM    512  CD2 LEU A  32      11.340  13.154  34.983  1.00  7.49           C  
ATOM    513  H   LEU A  32      14.154  14.510  37.637  1.00  7.49           H  
ATOM    514  HA  LEU A  32      12.036  12.393  37.731  1.00  7.49           H  
ATOM    515 1HB  LEU A  32      14.504  12.514  35.997  1.00  7.49           H  
ATOM    516 2HB  LEU A  32      13.222  11.332  35.877  1.00  7.49           H  
ATOM    517  HG  LEU A  32      13.155  14.212  35.068  1.00  7.49           H  
ATOM    518 1HD1 LEU A  32      13.085  13.245  32.870  1.00  7.49           H  
ATOM    519 2HD1 LEU A  32      14.510  12.777  33.774  1.00  7.49           H  
ATOM    520 3HD1 LEU A  32      13.168  11.644  33.585  1.00  7.49           H  
ATOM    521 1HD2 LEU A  32      10.961  13.766  34.177  1.00  7.49           H  
ATOM    522 2HD2 LEU A  32      11.006  12.163  34.857  1.00  7.49           H  
ATOM    523 3HD2 LEU A  32      10.974  13.550  35.931  1.00  7.49           H  
ATOM    524  N   ASP A  33      13.490  10.688  38.890  1.00  7.36           N  
ATOM    525  CA  ASP A  33      14.352   9.752  39.604  1.00  7.36           C  
ATOM    526  C   ASP A  33      15.015   8.811  38.604  1.00  7.36           C  
ATOM    527  O   ASP A  33      14.773   8.927  37.401  1.00  7.36           O  
ATOM    528  CB  ASP A  33      13.551   9.005  40.684  1.00  7.36           C  
ATOM    529  CG  ASP A  33      12.445   8.052  40.154  1.00  7.36           C  
ATOM    530  OD1 ASP A  33      12.459   7.694  38.980  1.00  7.36           O  
ATOM    531  OD2 ASP A  33      11.593   7.701  40.933  1.00  7.36           O  
ATOM    532  H   ASP A  33      12.504  10.492  38.782  1.00  7.36           H  
ATOM    533  HA  ASP A  33      15.137  10.318  40.109  1.00  7.36           H  
ATOM    534 1HB  ASP A  33      14.236   8.425  41.301  1.00  7.36           H  
ATOM    535 2HB  ASP A  33      13.079   9.736  41.341  1.00  7.36           H  
ATOM    536  N   ILE A  34      15.807   7.852  39.078  1.00  6.49           N  
ATOM    537  CA  ILE A  34      16.535   6.996  38.147  1.00  6.49           C  
ATOM    538  C   ILE A  34      15.649   6.125  37.276  1.00  6.49           C  
ATOM    539  O   ILE A  34      15.854   6.050  36.067  1.00  6.49           O  
ATOM    540  CB  ILE A  34      17.521   6.091  38.882  1.00  6.49           C  
ATOM    541  CG1 ILE A  34      18.636   6.936  39.497  1.00  6.49           C  
ATOM    542  CG2 ILE A  34      18.087   5.055  37.907  1.00  6.49           C  
ATOM    543  CD1 ILE A  34      19.503   6.178  40.473  1.00  6.49           C  
ATOM    544  H   ILE A  34      15.952   7.755  40.071  1.00  6.49           H  
ATOM    545  HA  ILE A  34      17.110   7.643  37.487  1.00  6.49           H  
ATOM    546  HB  ILE A  34      17.010   5.577  39.694  1.00  6.49           H  
ATOM    547 1HG1 ILE A  34      19.269   7.320  38.697  1.00  6.49           H  
ATOM    548 2HG1 ILE A  34      18.189   7.782  40.020  1.00  6.49           H  
ATOM    549 1HG2 ILE A  34      18.785   4.405  38.430  1.00  6.49           H  
ATOM    550 2HG2 ILE A  34      17.280   4.449  37.488  1.00  6.49           H  
ATOM    551 3HG2 ILE A  34      18.607   5.562  37.093  1.00  6.49           H  
ATOM    552 1HD1 ILE A  34      20.272   6.843  40.869  1.00  6.49           H  
ATOM    553 2HD1 ILE A  34      18.889   5.805  41.292  1.00  6.49           H  
ATOM    554 3HD1 ILE A  34      19.977   5.340  39.963  1.00  6.49           H  
ATOM    555  N   LYS A  35      14.660   5.468  37.874  1.00  5.27           N  
ATOM    556  CA  LYS A  35      13.811   4.580  37.093  1.00  5.27           C  
ATOM    557  C   LYS A  35      13.052   5.362  36.029  1.00  5.27           C  
ATOM    558  O   LYS A  35      12.898   4.897  34.893  1.00  5.27           O  
ATOM    559  CB  LYS A  35      12.855   3.833  38.015  1.00  5.27           C  
ATOM    560  CG  LYS A  35      13.544   2.792  38.894  1.00  5.27           C  
ATOM    561  CD  LYS A  35      12.559   2.091  39.817  1.00  5.27           C  
ATOM    562  CE  LYS A  35      13.263   1.063  40.695  1.00  5.27           C  
ATOM    563  NZ  LYS A  35      12.324   0.395  41.637  1.00  5.27           N  
ATOM    564  H   LYS A  35      14.497   5.589  38.864  1.00  5.27           H  
ATOM    565  HA  LYS A  35      14.447   3.853  36.586  1.00  5.27           H  
ATOM    566 1HB  LYS A  35      12.347   4.551  38.667  1.00  5.27           H  
ATOM    567 2HB  LYS A  35      12.092   3.330  37.421  1.00  5.27           H  
ATOM    568 1HG  LYS A  35      14.036   2.051  38.261  1.00  5.27           H  
ATOM    569 2HG  LYS A  35      14.305   3.287  39.498  1.00  5.27           H  
ATOM    570 1HD  LYS A  35      12.071   2.832  40.455  1.00  5.27           H  
ATOM    571 2HD  LYS A  35      11.795   1.589  39.222  1.00  5.27           H  
ATOM    572 1HE  LYS A  35      13.723   0.308  40.059  1.00  5.27           H  
ATOM    573 2HE  LYS A  35      14.044   1.562  41.269  1.00  5.27           H  
ATOM    574 1HZ  LYS A  35      12.830  -0.275  42.198  1.00  5.27           H  
ATOM    575 2HZ  LYS A  35      11.901   1.088  42.240  1.00  5.27           H  
ATOM    576 3HZ  LYS A  35      11.603  -0.080  41.114  1.00  5.27           H  
ATOM    577  N   THR A  36      12.622   6.570  36.377  1.00  4.14           N  
ATOM    578  CA  THR A  36      11.918   7.423  35.445  1.00  4.14           C  
ATOM    579  C   THR A  36      12.851   7.826  34.300  1.00  4.14           C  
ATOM    580  O   THR A  36      12.460   7.820  33.130  1.00  4.14           O  
ATOM    581  CB  THR A  36      11.358   8.638  36.166  1.00  4.14           C  
ATOM    582  OG1 THR A  36      10.461   8.213  37.192  1.00  4.14           O  
ATOM    583  CG2 THR A  36      10.641   9.469  35.226  1.00  4.14           C  
ATOM    584  H   THR A  36      12.756   6.917  37.336  1.00  4.14           H  
ATOM    585  HA  THR A  36      11.085   6.862  35.022  1.00  4.14           H  
ATOM    586  HB  THR A  36      12.171   9.204  36.621  1.00  4.14           H  
ATOM    587  HG1 THR A  36      11.009   7.858  37.942  1.00  4.14           H  
ATOM    588 1HG2 THR A  36      10.235  10.321  35.757  1.00  4.14           H  
ATOM    589 2HG2 THR A  36      11.338   9.791  34.464  1.00  4.14           H  
ATOM    590 3HG2 THR A  36       9.830   8.900  34.775  1.00  4.14           H  
ATOM    591  N   ARG A  37      14.097   8.176  34.626  1.00  3.34           N  
ATOM    592  CA  ARG A  37      15.055   8.525  33.591  1.00  3.34           C  
ATOM    593  C   ARG A  37      15.316   7.346  32.658  1.00  3.34           C  
ATOM    594  O   ARG A  37      15.378   7.540  31.438  1.00  3.34           O  
ATOM    595  CB  ARG A  37      16.346   9.005  34.228  1.00  3.34           C  
ATOM    596  CG  ARG A  37      16.221  10.370  34.828  1.00  3.34           C  
ATOM    597  CD  ARG A  37      17.401  10.797  35.572  1.00  3.34           C  
ATOM    598  NE  ARG A  37      17.216  12.134  36.115  1.00  3.34           N  
ATOM    599  CZ  ARG A  37      17.519  13.268  35.437  1.00  3.34           C  
ATOM    600  NH1 ARG A  37      18.035  13.189  34.228  1.00  3.34           N  
ATOM    601  NH2 ARG A  37      17.311  14.452  35.975  1.00  3.34           N  
ATOM    602  H   ARG A  37      14.382   8.204  35.607  1.00  3.34           H  
ATOM    603  HA  ARG A  37      14.637   9.343  33.008  1.00  3.34           H  
ATOM    604 1HB  ARG A  37      16.639   8.317  35.019  1.00  3.34           H  
ATOM    605 2HB  ARG A  37      17.143   9.021  33.487  1.00  3.34           H  
ATOM    606 1HG  ARG A  37      16.051  11.084  34.035  1.00  3.34           H  
ATOM    607 2HG  ARG A  37      15.382  10.367  35.501  1.00  3.34           H  
ATOM    608 1HD  ARG A  37      17.563  10.112  36.406  1.00  3.34           H  
ATOM    609 2HD  ARG A  37      18.273  10.803  34.922  1.00  3.34           H  
ATOM    610  HE  ARG A  37      16.764  12.217  37.046  1.00  3.34           H  
ATOM    611 1HH1 ARG A  37      18.203  12.286  33.808  1.00  3.34           H  
ATOM    612 2HH1 ARG A  37      18.268  14.034  33.723  1.00  3.34           H  
ATOM    613 1HH2 ARG A  37      16.938  14.528  36.907  1.00  3.34           H  
ATOM    614 2HH2 ARG A  37      17.552  15.304  35.450  1.00  3.34           H  
ATOM    615  N   ASP A  38      15.403   6.121  33.216  1.00  2.87           N  
ATOM    616  CA  ASP A  38      15.599   4.919  32.403  1.00  2.87           C  
ATOM    617  C   ASP A  38      14.402   4.708  31.472  1.00  2.87           C  
ATOM    618  O   ASP A  38      14.568   4.337  30.302  1.00  2.87           O  
ATOM    619  CB  ASP A  38      15.808   3.676  33.283  1.00  2.87           C  
ATOM    620  CG  ASP A  38      17.189   3.606  33.994  1.00  2.87           C  
ATOM    621  OD1 ASP A  38      18.077   4.357  33.647  1.00  2.87           O  
ATOM    622  OD2 ASP A  38      17.336   2.769  34.861  1.00  2.87           O  
ATOM    623  H   ASP A  38      15.359   6.033  34.232  1.00  2.87           H  
ATOM    624  HA  ASP A  38      16.490   5.057  31.795  1.00  2.87           H  
ATOM    625 1HB  ASP A  38      15.034   3.658  34.048  1.00  2.87           H  
ATOM    626 2HB  ASP A  38      15.683   2.781  32.678  1.00  2.87           H  
ATOM    627  N   TYR A  39      13.195   4.982  31.972  1.00  2.67           N  
ATOM    628  CA  TYR A  39      11.984   4.892  31.164  1.00  2.67           C  
ATOM    629  C   TYR A  39      12.082   5.820  29.960  1.00  2.67           C  
ATOM    630  O   TYR A  39      11.856   5.413  28.818  1.00  2.67           O  
ATOM    631  CB  TYR A  39      10.746   5.209  32.002  1.00  2.67           C  
ATOM    632  CG  TYR A  39       9.474   5.304  31.219  1.00  2.67           C  
ATOM    633  CD1 TYR A  39       8.816   4.162  30.796  1.00  2.67           C  
ATOM    634  CD2 TYR A  39       8.953   6.554  30.940  1.00  2.67           C  
ATOM    635  CE1 TYR A  39       7.637   4.275  30.086  1.00  2.67           C  
ATOM    636  CE2 TYR A  39       7.778   6.671  30.235  1.00  2.67           C  
ATOM    637  CZ  TYR A  39       7.119   5.539  29.805  1.00  2.67           C  
ATOM    638  OH  TYR A  39       5.940   5.655  29.101  1.00  2.67           O  
ATOM    639  H   TYR A  39      13.112   5.242  32.957  1.00  2.67           H  
ATOM    640  HA  TYR A  39      11.895   3.872  30.790  1.00  2.67           H  
ATOM    641 1HB  TYR A  39      10.623   4.443  32.768  1.00  2.67           H  
ATOM    642 2HB  TYR A  39      10.881   6.144  32.513  1.00  2.67           H  
ATOM    643  HD1 TYR A  39       9.227   3.178  31.023  1.00  2.67           H  
ATOM    644  HD2 TYR A  39       9.478   7.443  31.286  1.00  2.67           H  
ATOM    645  HE1 TYR A  39       7.114   3.380  29.749  1.00  2.67           H  
ATOM    646  HE2 TYR A  39       7.367   7.653  30.018  1.00  2.67           H  
ATOM    647  HH  TYR A  39       5.641   4.781  28.836  1.00  2.67           H  
ATOM    648  N   TYR A  40      12.429   7.073  30.213  1.00  2.70           N  
ATOM    649  CA  TYR A  40      12.538   8.024  29.124  1.00  2.70           C  
ATOM    650  C   TYR A  40      13.668   7.644  28.163  1.00  2.70           C  
ATOM    651  O   TYR A  40      13.528   7.788  26.942  1.00  2.70           O  
ATOM    652  CB  TYR A  40      12.650   9.423  29.696  1.00  2.70           C  
ATOM    653  CG  TYR A  40      11.318   9.851  30.245  1.00  2.70           C  
ATOM    654  CD1 TYR A  40      11.201  10.275  31.536  1.00  2.70           C  
ATOM    655  CD2 TYR A  40      10.186   9.760  29.446  1.00  2.70           C  
ATOM    656  CE1 TYR A  40       9.960  10.615  32.036  1.00  2.70           C  
ATOM    657  CE2 TYR A  40       8.958  10.093  29.944  1.00  2.70           C  
ATOM    658  CZ  TYR A  40       8.841  10.511  31.237  1.00  2.70           C  
ATOM    659  OH  TYR A  40       7.606  10.841  31.748  1.00  2.70           O  
ATOM    660  H   TYR A  40      12.602   7.362  31.178  1.00  2.70           H  
ATOM    661  HA  TYR A  40      11.610   7.986  28.557  1.00  2.70           H  
ATOM    662 1HB  TYR A  40      13.381   9.434  30.506  1.00  2.70           H  
ATOM    663 2HB  TYR A  40      12.962  10.113  28.957  1.00  2.70           H  
ATOM    664  HD1 TYR A  40      12.081  10.336  32.160  1.00  2.70           H  
ATOM    665  HD2 TYR A  40      10.266   9.411  28.427  1.00  2.70           H  
ATOM    666  HE1 TYR A  40       9.857  10.956  33.056  1.00  2.70           H  
ATOM    667  HE2 TYR A  40       8.074  10.012  29.314  1.00  2.70           H  
ATOM    668  HH  TYR A  40       6.935  10.715  31.073  1.00  2.70           H  
ATOM    669  N   ALA A  41      14.779   7.127  28.695  1.00  2.81           N  
ATOM    670  CA  ALA A  41      15.872   6.670  27.847  1.00  2.81           C  
ATOM    671  C   ALA A  41      15.393   5.525  26.950  1.00  2.81           C  
ATOM    672  O   ALA A  41      15.775   5.434  25.774  1.00  2.81           O  
ATOM    673  CB  ALA A  41      17.044   6.217  28.693  1.00  2.81           C  
ATOM    674  H   ALA A  41      14.873   7.057  29.706  1.00  2.81           H  
ATOM    675  HA  ALA A  41      16.183   7.500  27.214  1.00  2.81           H  
ATOM    676 1HB  ALA A  41      17.859   5.895  28.050  1.00  2.81           H  
ATOM    677 2HB  ALA A  41      17.377   7.045  29.321  1.00  2.81           H  
ATOM    678 3HB  ALA A  41      16.733   5.392  29.325  1.00  2.81           H  
ATOM    679  N   SER A  42      14.536   4.653  27.503  1.00  2.93           N  
ATOM    680  CA  SER A  42      13.985   3.530  26.762  1.00  2.93           C  
ATOM    681  C   SER A  42      13.115   4.062  25.628  1.00  2.93           C  
ATOM    682  O   SER A  42      13.149   3.526  24.511  1.00  2.93           O  
ATOM    683  CB  SER A  42      13.192   2.616  27.681  1.00  2.93           C  
ATOM    684  OG  SER A  42      14.033   2.029  28.643  1.00  2.93           O  
ATOM    685  H   SER A  42      14.284   4.754  28.486  1.00  2.93           H  
ATOM    686  HA  SER A  42      14.807   2.958  26.333  1.00  2.93           H  
ATOM    687 1HB  SER A  42      12.407   3.166  28.172  1.00  2.93           H  
ATOM    688 2HB  SER A  42      12.717   1.838  27.089  1.00  2.93           H  
ATOM    689  HG  SER A  42      14.360   2.776  29.196  1.00  2.93           H  
ATOM    690  N   ASN A  43      12.353   5.138  25.893  1.00  3.05           N  
ATOM    691  CA  ASN A  43      11.534   5.729  24.840  1.00  3.05           C  
ATOM    692  C   ASN A  43      12.425   6.215  23.701  1.00  3.05           C  
ATOM    693  O   ASN A  43      12.114   5.975  22.535  1.00  3.05           O  
ATOM    694  CB  ASN A  43      10.673   6.875  25.344  1.00  3.05           C  
ATOM    695  CG  ASN A  43       9.488   6.454  26.171  1.00  3.05           C  
ATOM    696  OD1 ASN A  43       9.062   5.292  26.166  1.00  3.05           O  
ATOM    697  ND2 ASN A  43       8.919   7.409  26.858  1.00  3.05           N  
ATOM    698  H   ASN A  43      12.335   5.515  26.843  1.00  3.05           H  
ATOM    699  HA  ASN A  43      10.877   4.957  24.434  1.00  3.05           H  
ATOM    700 1HB  ASN A  43      11.281   7.538  25.945  1.00  3.05           H  
ATOM    701 2HB  ASN A  43      10.320   7.456  24.494  1.00  3.05           H  
ATOM    702 1HD2 ASN A  43       8.112   7.216  27.416  1.00  3.05           H  
ATOM    703 2HD2 ASN A  43       9.288   8.336  26.809  1.00  3.05           H  
ATOM    704  N   ILE A  44      13.583   6.798  24.033  1.00  3.16           N  
ATOM    705  CA  ILE A  44      14.512   7.244  22.994  1.00  3.16           C  
ATOM    706  C   ILE A  44      15.063   6.076  22.204  1.00  3.16           C  
ATOM    707  O   ILE A  44      15.210   6.161  20.980  1.00  3.16           O  
ATOM    708  CB  ILE A  44      15.670   8.074  23.547  1.00  3.16           C  
ATOM    709  CG1 ILE A  44      15.131   9.343  24.099  1.00  3.16           C  
ATOM    710  CG2 ILE A  44      16.692   8.315  22.451  1.00  3.16           C  
ATOM    711  CD1 ILE A  44      14.364  10.173  23.061  1.00  3.16           C  
ATOM    712  H   ILE A  44      13.784   6.976  25.021  1.00  3.16           H  
ATOM    713  HA  ILE A  44      13.963   7.880  22.306  1.00  3.16           H  
ATOM    714  HB  ILE A  44      16.143   7.539  24.366  1.00  3.16           H  
ATOM    715 1HG1 ILE A  44      14.476   9.101  24.928  1.00  3.16           H  
ATOM    716 2HG1 ILE A  44      15.958   9.940  24.480  1.00  3.16           H  
ATOM    717 1HG2 ILE A  44      17.519   8.899  22.849  1.00  3.16           H  
ATOM    718 2HG2 ILE A  44      17.062   7.355  22.096  1.00  3.16           H  
ATOM    719 3HG2 ILE A  44      16.227   8.854  21.626  1.00  3.16           H  
ATOM    720 1HD1 ILE A  44      13.998  11.085  23.514  1.00  3.16           H  
ATOM    721 2HD1 ILE A  44      15.024  10.429  22.232  1.00  3.16           H  
ATOM    722 3HD1 ILE A  44      13.518   9.599  22.681  1.00  3.16           H  
ATOM    723  N   THR A  45      15.373   4.979  22.883  1.00  3.26           N  
ATOM    724  CA  THR A  45      15.855   3.809  22.174  1.00  3.26           C  
ATOM    725  C   THR A  45      14.793   3.353  21.177  1.00  3.26           C  
ATOM    726  O   THR A  45      15.111   3.065  20.021  1.00  3.26           O  
ATOM    727  CB  THR A  45      16.204   2.663  23.128  1.00  3.26           C  
ATOM    728  OG1 THR A  45      17.268   3.075  24.004  1.00  3.26           O  
ATOM    729  CG2 THR A  45      16.621   1.439  22.332  1.00  3.26           C  
ATOM    730  H   THR A  45      15.283   4.972  23.901  1.00  3.26           H  
ATOM    731  HA  THR A  45      16.751   4.082  21.618  1.00  3.26           H  
ATOM    732  HB  THR A  45      15.332   2.418  23.729  1.00  3.26           H  
ATOM    733  HG1 THR A  45      16.985   3.865  24.499  1.00  3.26           H  
ATOM    734 1HG2 THR A  45      16.860   0.625  23.013  1.00  3.26           H  
ATOM    735 2HG2 THR A  45      15.799   1.141  21.683  1.00  3.26           H  
ATOM    736 3HG2 THR A  45      17.495   1.676  21.727  1.00  3.26           H  
ATOM    737  N   SER A  46      13.527   3.315  21.617  1.00  3.35           N  
ATOM    738  CA  SER A  46      12.435   2.902  20.746  1.00  3.35           C  
ATOM    739  C   SER A  46      12.331   3.842  19.543  1.00  3.35           C  
ATOM    740  O   SER A  46      12.153   3.389  18.411  1.00  3.35           O  
ATOM    741  CB  SER A  46      11.126   2.882  21.514  1.00  3.35           C  
ATOM    742  OG  SER A  46      11.148   1.905  22.523  1.00  3.35           O  
ATOM    743  H   SER A  46      13.331   3.557  22.589  1.00  3.35           H  
ATOM    744  HA  SER A  46      12.643   1.894  20.382  1.00  3.35           H  
ATOM    745 1HB  SER A  46      10.944   3.855  21.954  1.00  3.35           H  
ATOM    746 2HB  SER A  46      10.310   2.678  20.826  1.00  3.35           H  
ATOM    747  HG  SER A  46      11.845   2.184  23.139  1.00  3.35           H  
ATOM    748  N   VAL A  47      12.506   5.149  19.774  1.00  3.41           N  
ATOM    749  CA  VAL A  47      12.470   6.116  18.683  1.00  3.41           C  
ATOM    750  C   VAL A  47      13.570   5.837  17.673  1.00  3.41           C  
ATOM    751  O   VAL A  47      13.328   5.846  16.463  1.00  3.41           O  
ATOM    752  CB  VAL A  47      12.650   7.559  19.198  1.00  3.41           C  
ATOM    753  CG1 VAL A  47      12.851   8.474  18.037  1.00  3.41           C  
ATOM    754  CG2 VAL A  47      11.419   7.996  19.968  1.00  3.41           C  
ATOM    755  H   VAL A  47      12.627   5.472  20.733  1.00  3.41           H  
ATOM    756  HA  VAL A  47      11.505   6.041  18.186  1.00  3.41           H  
ATOM    757  HB  VAL A  47      13.526   7.614  19.833  1.00  3.41           H  
ATOM    758 1HG1 VAL A  47      12.977   9.483  18.396  1.00  3.41           H  
ATOM    759 2HG1 VAL A  47      13.737   8.172  17.480  1.00  3.41           H  
ATOM    760 3HG1 VAL A  47      12.000   8.421  17.407  1.00  3.41           H  
ATOM    761 1HG2 VAL A  47      11.549   9.018  20.322  1.00  3.41           H  
ATOM    762 2HG2 VAL A  47      10.563   7.946  19.311  1.00  3.41           H  
ATOM    763 3HG2 VAL A  47      11.264   7.348  20.806  1.00  3.41           H  
ATOM    764  N   ARG A  48      14.778   5.567  18.158  1.00  3.46           N  
ATOM    765  CA  ARG A  48      15.886   5.283  17.264  1.00  3.46           C  
ATOM    766  C   ARG A  48      15.617   4.020  16.444  1.00  3.46           C  
ATOM    767  O   ARG A  48      15.893   3.993  15.239  1.00  3.46           O  
ATOM    768  CB  ARG A  48      17.162   5.142  18.071  1.00  3.46           C  
ATOM    769  CG  ARG A  48      17.667   6.463  18.659  1.00  3.46           C  
ATOM    770  CD  ARG A  48      18.819   6.264  19.568  1.00  3.46           C  
ATOM    771  NE  ARG A  48      19.296   7.522  20.122  1.00  3.46           N  
ATOM    772  CZ  ARG A  48      20.138   7.628  21.169  1.00  3.46           C  
ATOM    773  NH1 ARG A  48      20.582   6.545  21.767  1.00  3.46           N  
ATOM    774  NH2 ARG A  48      20.515   8.820  21.598  1.00  3.46           N  
ATOM    775  H   ARG A  48      14.928   5.584  19.168  1.00  3.46           H  
ATOM    776  HA  ARG A  48      16.001   6.124  16.583  1.00  3.46           H  
ATOM    777 1HB  ARG A  48      16.993   4.457  18.901  1.00  3.46           H  
ATOM    778 2HB  ARG A  48      17.948   4.720  17.448  1.00  3.46           H  
ATOM    779 1HG  ARG A  48      17.979   7.120  17.850  1.00  3.46           H  
ATOM    780 2HG  ARG A  48      16.863   6.939  19.220  1.00  3.46           H  
ATOM    781 1HD  ARG A  48      18.513   5.622  20.394  1.00  3.46           H  
ATOM    782 2HD  ARG A  48      19.638   5.795  19.026  1.00  3.46           H  
ATOM    783  HE  ARG A  48      18.974   8.377  19.690  1.00  3.46           H  
ATOM    784 1HH1 ARG A  48      20.291   5.634  21.441  1.00  3.46           H  
ATOM    785 2HH1 ARG A  48      21.212   6.625  22.552  1.00  3.46           H  
ATOM    786 1HH2 ARG A  48      20.173   9.654  21.140  1.00  3.46           H  
ATOM    787 2HH2 ARG A  48      21.145   8.898  22.383  1.00  3.46           H  
ATOM    788  N   GLN A  49      15.023   3.001  17.075  1.00  3.47           N  
ATOM    789  CA  GLN A  49      14.705   1.761  16.372  1.00  3.47           C  
ATOM    790  C   GLN A  49      13.649   2.027  15.304  1.00  3.47           C  
ATOM    791  O   GLN A  49      13.767   1.546  14.168  1.00  3.47           O  
ATOM    792  CB  GLN A  49      14.204   0.715  17.372  1.00  3.47           C  
ATOM    793  CG  GLN A  49      15.284   0.210  18.327  1.00  3.47           C  
ATOM    794  CD  GLN A  49      14.730  -0.673  19.432  1.00  3.47           C  
ATOM    795  OE1 GLN A  49      13.524  -0.694  19.697  1.00  3.47           O  
ATOM    796  NE2 GLN A  49      15.617  -1.410  20.094  1.00  3.47           N  
ATOM    797  H   GLN A  49      14.827   3.078  18.074  1.00  3.47           H  
ATOM    798  HA  GLN A  49      15.606   1.393  15.885  1.00  3.47           H  
ATOM    799 1HB  GLN A  49      13.405   1.146  17.972  1.00  3.47           H  
ATOM    800 2HB  GLN A  49      13.790  -0.134  16.835  1.00  3.47           H  
ATOM    801 1HG  GLN A  49      16.004  -0.374  17.758  1.00  3.47           H  
ATOM    802 2HG  GLN A  49      15.780   1.060  18.782  1.00  3.47           H  
ATOM    803 1HE2 GLN A  49      15.316  -2.011  20.834  1.00  3.47           H  
ATOM    804 2HE2 GLN A  49      16.586  -1.363  19.850  1.00  3.47           H  
ATOM    805  N   ASN A  50      12.655   2.856  15.638  1.00  3.46           N  
ATOM    806  CA  ASN A  50      11.616   3.211  14.688  1.00  3.46           C  
ATOM    807  C   ASN A  50      12.245   3.979  13.532  1.00  3.46           C  
ATOM    808  O   ASN A  50      11.849   3.819  12.379  1.00  3.46           O  
ATOM    809  CB  ASN A  50      10.551   4.051  15.343  1.00  3.46           C  
ATOM    810  CG  ASN A  50       9.666   3.324  16.293  1.00  3.46           C  
ATOM    811  OD1 ASN A  50       9.528   2.095  16.291  1.00  3.46           O  
ATOM    812  ND2 ASN A  50       9.036   4.098  17.132  1.00  3.46           N  
ATOM    813  H   ASN A  50      12.600   3.219  16.590  1.00  3.46           H  
ATOM    814  HA  ASN A  50      11.169   2.299  14.289  1.00  3.46           H  
ATOM    815 1HB  ASN A  50      11.034   4.849  15.898  1.00  3.46           H  
ATOM    816 2HB  ASN A  50       9.949   4.504  14.585  1.00  3.46           H  
ATOM    817 1HD2 ASN A  50       8.418   3.707  17.809  1.00  3.46           H  
ATOM    818 2HD2 ASN A  50       9.179   5.102  17.081  1.00  3.46           H  
ATOM    819  N   GLY A  51      13.254   4.798  13.848  1.00  3.41           N  
ATOM    820  CA  GLY A  51      13.985   5.582  12.867  1.00  3.41           C  
ATOM    821  C   GLY A  51      14.559   4.654  11.811  1.00  3.41           C  
ATOM    822  O   GLY A  51      14.355   4.865  10.612  1.00  3.41           O  
ATOM    823  H   GLY A  51      13.505   4.908  14.828  1.00  3.41           H  
ATOM    824 1HA  GLY A  51      13.324   6.316  12.407  1.00  3.41           H  
ATOM    825 2HA  GLY A  51      14.791   6.119  13.367  1.00  3.41           H  
ATOM    826  N   ASP A  52      15.277   3.623  12.259  1.00  3.32           N  
ATOM    827  CA  ASP A  52      15.852   2.657  11.332  1.00  3.32           C  
ATOM    828  C   ASP A  52      14.772   1.966  10.492  1.00  3.32           C  
ATOM    829  O   ASP A  52      14.970   1.733   9.295  1.00  3.32           O  
ATOM    830  CB  ASP A  52      16.693   1.619  12.078  1.00  3.32           C  
ATOM    831  CG  ASP A  52      18.054   2.157  12.585  1.00  3.32           C  
ATOM    832  OD1 ASP A  52      18.467   3.213  12.157  1.00  3.32           O  
ATOM    833  OD2 ASP A  52      18.671   1.483  13.381  1.00  3.32           O  
ATOM    834  H   ASP A  52      15.419   3.527  13.270  1.00  3.32           H  
ATOM    835  HA  ASP A  52      16.512   3.190  10.651  1.00  3.32           H  
ATOM    836 1HB  ASP A  52      16.123   1.264  12.943  1.00  3.32           H  
ATOM    837 2HB  ASP A  52      16.870   0.761  11.434  1.00  3.32           H  
ATOM    838  N   GLN A  53      13.609   1.674  11.098  1.00  3.23           N  
ATOM    839  CA  GLN A  53      12.527   1.037  10.342  1.00  3.23           C  
ATOM    840  C   GLN A  53      12.020   1.976   9.245  1.00  3.23           C  
ATOM    841  O   GLN A  53      11.774   1.540   8.117  1.00  3.23           O  
ATOM    842  CB  GLN A  53      11.371   0.647  11.267  1.00  3.23           C  
ATOM    843  CG  GLN A  53      11.699  -0.479  12.229  1.00  3.23           C  
ATOM    844  CD  GLN A  53      10.570  -0.755  13.204  1.00  3.23           C  
ATOM    845  OE1 GLN A  53       9.680   0.080  13.398  1.00  3.23           O  
ATOM    846  NE2 GLN A  53      10.599  -1.930  13.826  1.00  3.23           N  
ATOM    847  H   GLN A  53      13.499   1.864  12.095  1.00  3.23           H  
ATOM    848  HA  GLN A  53      12.915   0.137   9.870  1.00  3.23           H  
ATOM    849 1HB  GLN A  53      11.064   1.508  11.849  1.00  3.23           H  
ATOM    850 2HB  GLN A  53      10.516   0.342  10.666  1.00  3.23           H  
ATOM    851 1HG  GLN A  53      11.895  -1.385  11.660  1.00  3.23           H  
ATOM    852 2HG  GLN A  53      12.583  -0.199  12.800  1.00  3.23           H  
ATOM    853 1HE2 GLN A  53       9.882  -2.167  14.482  1.00  3.23           H  
ATOM    854 2HE2 GLN A  53      11.341  -2.575  13.640  1.00  3.23           H  
ATOM    855  N   ILE A  54      11.931   3.273   9.553  1.00  3.13           N  
ATOM    856  CA  ILE A  54      11.522   4.272   8.570  1.00  3.13           C  
ATOM    857  C   ILE A  54      12.506   4.361   7.438  1.00  3.13           C  
ATOM    858  O   ILE A  54      12.115   4.399   6.272  1.00  3.13           O  
ATOM    859  CB  ILE A  54      11.338   5.650   9.225  1.00  3.13           C  
ATOM    860  CG1 ILE A  54      10.178   5.583  10.112  1.00  3.13           C  
ATOM    861  CG2 ILE A  54      11.204   6.743   8.199  1.00  3.13           C  
ATOM    862  CD1 ILE A  54       8.997   5.282   9.339  1.00  3.13           C  
ATOM    863  H   ILE A  54      12.132   3.566  10.511  1.00  3.13           H  
ATOM    864  HA  ILE A  54      10.567   3.967   8.152  1.00  3.13           H  
ATOM    865  HB  ILE A  54      12.199   5.858   9.849  1.00  3.13           H  
ATOM    866 1HG1 ILE A  54      10.317   4.804  10.839  1.00  3.13           H  
ATOM    867 2HG1 ILE A  54      10.039   6.532  10.630  1.00  3.13           H  
ATOM    868 1HG2 ILE A  54      11.084   7.698   8.704  1.00  3.13           H  
ATOM    869 2HG2 ILE A  54      12.102   6.762   7.587  1.00  3.13           H  
ATOM    870 3HG2 ILE A  54      10.356   6.555   7.587  1.00  3.13           H  
ATOM    871 1HD1 ILE A  54       8.164   5.225   9.952  1.00  3.13           H  
ATOM    872 2HD1 ILE A  54       8.871   6.076   8.624  1.00  3.13           H  
ATOM    873 3HD1 ILE A  54       9.125   4.339   8.831  1.00  3.13           H  
ATOM    874  N   ILE A  55      13.788   4.320   7.757  1.00  3.05           N  
ATOM    875  CA  ILE A  55      14.781   4.364   6.708  1.00  3.05           C  
ATOM    876  C   ILE A  55      14.615   3.157   5.800  1.00  3.05           C  
ATOM    877  O   ILE A  55      14.576   3.300   4.579  1.00  3.05           O  
ATOM    878  CB  ILE A  55      16.194   4.389   7.291  1.00  3.05           C  
ATOM    879  CG1 ILE A  55      16.430   5.720   8.008  1.00  3.05           C  
ATOM    880  CG2 ILE A  55      17.209   4.162   6.180  1.00  3.05           C  
ATOM    881  CD1 ILE A  55      17.672   5.733   8.868  1.00  3.05           C  
ATOM    882  H   ILE A  55      14.065   4.294   8.741  1.00  3.05           H  
ATOM    883  HA  ILE A  55      14.629   5.265   6.118  1.00  3.05           H  
ATOM    884  HB  ILE A  55      16.292   3.600   8.034  1.00  3.05           H  
ATOM    885 1HG1 ILE A  55      16.515   6.510   7.264  1.00  3.05           H  
ATOM    886 2HG1 ILE A  55      15.570   5.933   8.642  1.00  3.05           H  
ATOM    887 1HG2 ILE A  55      18.212   4.169   6.597  1.00  3.05           H  
ATOM    888 2HG2 ILE A  55      17.023   3.196   5.701  1.00  3.05           H  
ATOM    889 3HG2 ILE A  55      17.121   4.951   5.430  1.00  3.05           H  
ATOM    890 1HD1 ILE A  55      17.772   6.706   9.347  1.00  3.05           H  
ATOM    891 2HD1 ILE A  55      17.596   4.965   9.636  1.00  3.05           H  
ATOM    892 3HD1 ILE A  55      18.545   5.541   8.251  1.00  3.05           H  
ATOM    893  N   GLN A  56      14.452   1.973   6.390  1.00  3.02           N  
ATOM    894  CA  GLN A  56      14.277   0.775   5.586  1.00  3.02           C  
ATOM    895  C   GLN A  56      13.048   0.885   4.681  1.00  3.02           C  
ATOM    896  O   GLN A  56      13.145   0.633   3.479  1.00  3.02           O  
ATOM    897  CB  GLN A  56      14.154  -0.449   6.497  1.00  3.02           C  
ATOM    898  CG  GLN A  56      14.056  -1.795   5.777  1.00  3.02           C  
ATOM    899  CD  GLN A  56      15.334  -2.187   5.045  1.00  3.02           C  
ATOM    900  OE1 GLN A  56      16.443  -1.823   5.456  1.00  3.02           O  
ATOM    901  NE2 GLN A  56      15.186  -2.948   3.963  1.00  3.02           N  
ATOM    902  H   GLN A  56      14.483   1.903   7.409  1.00  3.02           H  
ATOM    903  HA  GLN A  56      15.155   0.658   4.952  1.00  3.02           H  
ATOM    904 1HB  GLN A  56      15.008  -0.479   7.174  1.00  3.02           H  
ATOM    905 2HB  GLN A  56      13.263  -0.342   7.114  1.00  3.02           H  
ATOM    906 1HG  GLN A  56      13.828  -2.568   6.506  1.00  3.02           H  
ATOM    907 2HG  GLN A  56      13.249  -1.735   5.039  1.00  3.02           H  
ATOM    908 1HE2 GLN A  56      15.983  -3.246   3.443  1.00  3.02           H  
ATOM    909 2HE2 GLN A  56      14.242  -3.233   3.664  1.00  3.02           H  
ATOM    910  N   ILE A  57      11.916   1.356   5.213  1.00  3.03           N  
ATOM    911  CA  ILE A  57      10.713   1.453   4.385  1.00  3.03           C  
ATOM    912  C   ILE A  57      10.928   2.427   3.232  1.00  3.03           C  
ATOM    913  O   ILE A  57      10.603   2.125   2.081  1.00  3.03           O  
ATOM    914  CB  ILE A  57       9.485   1.944   5.180  1.00  3.03           C  
ATOM    915  CG1 ILE A  57       9.030   0.927   6.225  1.00  3.03           C  
ATOM    916  CG2 ILE A  57       8.327   2.210   4.182  1.00  3.03           C  
ATOM    917  CD1 ILE A  57       8.023   1.520   7.223  1.00  3.03           C  
ATOM    918  H   ILE A  57      11.877   1.589   6.206  1.00  3.03           H  
ATOM    919  HA  ILE A  57      10.498   0.468   3.970  1.00  3.03           H  
ATOM    920  HB  ILE A  57       9.751   2.854   5.715  1.00  3.03           H  
ATOM    921 1HG1 ILE A  57       8.565   0.081   5.720  1.00  3.03           H  
ATOM    922 2HG1 ILE A  57       9.897   0.567   6.775  1.00  3.03           H  
ATOM    923 1HG2 ILE A  57       7.447   2.572   4.719  1.00  3.03           H  
ATOM    924 2HG2 ILE A  57       8.637   2.956   3.448  1.00  3.03           H  
ATOM    925 3HG2 ILE A  57       8.087   1.289   3.669  1.00  3.03           H  
ATOM    926 1HD1 ILE A  57       7.732   0.758   7.946  1.00  3.03           H  
ATOM    927 2HD1 ILE A  57       8.485   2.352   7.745  1.00  3.03           H  
ATOM    928 3HD1 ILE A  57       7.142   1.872   6.689  1.00  3.03           H  
ATOM    929  N   LEU A  58      11.497   3.590   3.532  1.00  3.10           N  
ATOM    930  CA  LEU A  58      11.730   4.593   2.511  1.00  3.10           C  
ATOM    931  C   LEU A  58      12.696   4.085   1.443  1.00  3.10           C  
ATOM    932  O   LEU A  58      12.516   4.339   0.244  1.00  3.10           O  
ATOM    933  CB  LEU A  58      12.296   5.844   3.162  1.00  3.10           C  
ATOM    934  CG  LEU A  58      11.353   6.587   4.078  1.00  3.10           C  
ATOM    935  CD1 LEU A  58      12.108   7.671   4.771  1.00  3.10           C  
ATOM    936  CD2 LEU A  58      10.229   7.138   3.293  1.00  3.10           C  
ATOM    937  H   LEU A  58      11.767   3.790   4.497  1.00  3.10           H  
ATOM    938  HA  LEU A  58      10.777   4.828   2.038  1.00  3.10           H  
ATOM    939 1HB  LEU A  58      13.176   5.558   3.746  1.00  3.10           H  
ATOM    940 2HB  LEU A  58      12.607   6.527   2.379  1.00  3.10           H  
ATOM    941  HG  LEU A  58      10.969   5.913   4.821  1.00  3.10           H  
ATOM    942 1HD1 LEU A  58      11.439   8.205   5.445  1.00  3.10           H  
ATOM    943 2HD1 LEU A  58      12.925   7.227   5.340  1.00  3.10           H  
ATOM    944 3HD1 LEU A  58      12.510   8.360   4.030  1.00  3.10           H  
ATOM    945 1HD2 LEU A  58       9.554   7.673   3.950  1.00  3.10           H  
ATOM    946 2HD2 LEU A  58      10.630   7.810   2.565  1.00  3.10           H  
ATOM    947 3HD2 LEU A  58       9.694   6.327   2.800  1.00  3.10           H  
ATOM    948  N   ASP A  59      13.722   3.325   1.845  1.00  3.23           N  
ATOM    949  CA  ASP A  59      14.629   2.818   0.829  1.00  3.23           C  
ATOM    950  C   ASP A  59      13.908   1.789  -0.057  1.00  3.23           C  
ATOM    951  O   ASP A  59      14.008   1.839  -1.286  1.00  3.23           O  
ATOM    952  CB  ASP A  59      15.875   2.159   1.452  1.00  3.23           C  
ATOM    953  CG  ASP A  59      16.900   3.137   2.112  1.00  3.23           C  
ATOM    954  OD1 ASP A  59      16.781   4.328   1.951  1.00  3.23           O  
ATOM    955  OD2 ASP A  59      17.827   2.650   2.730  1.00  3.23           O  
ATOM    956  H   ASP A  59      13.882   3.127   2.834  1.00  3.23           H  
ATOM    957  HA  ASP A  59      14.955   3.648   0.203  1.00  3.23           H  
ATOM    958 1HB  ASP A  59      15.542   1.453   2.222  1.00  3.23           H  
ATOM    959 2HB  ASP A  59      16.391   1.581   0.689  1.00  3.23           H  
ATOM    960  N   GLU A  60      13.098   0.913   0.555  1.00  3.40           N  
ATOM    961  CA  GLU A  60      12.381  -0.129  -0.194  1.00  3.40           C  
ATOM    962  C   GLU A  60      11.396   0.445  -1.205  1.00  3.40           C  
ATOM    963  O   GLU A  60      11.246  -0.089  -2.306  1.00  3.40           O  
ATOM    964  CB  GLU A  60      11.634  -1.084   0.749  1.00  3.40           C  
ATOM    965  CG  GLU A  60      12.526  -2.013   1.573  1.00  3.40           C  
ATOM    966  CD  GLU A  60      11.748  -2.901   2.519  1.00  3.40           C  
ATOM    967  OE1 GLU A  60      10.535  -2.820   2.543  1.00  3.40           O  
ATOM    968  OE2 GLU A  60      12.380  -3.643   3.246  1.00  3.40           O  
ATOM    969  H   GLU A  60      13.017   0.933   1.572  1.00  3.40           H  
ATOM    970  HA  GLU A  60      13.119  -0.711  -0.744  1.00  3.40           H  
ATOM    971 1HB  GLU A  60      11.038  -0.496   1.451  1.00  3.40           H  
ATOM    972 2HB  GLU A  60      10.945  -1.698   0.172  1.00  3.40           H  
ATOM    973 1HG  GLU A  60      13.088  -2.645   0.888  1.00  3.40           H  
ATOM    974 2HG  GLU A  60      13.239  -1.423   2.133  1.00  3.40           H  
ATOM    975  N   GLU A  61      10.762   1.561  -0.853  1.00  3.60           N  
ATOM    976  CA  GLU A  61       9.784   2.192  -1.728  1.00  3.60           C  
ATOM    977  C   GLU A  61      10.411   3.142  -2.752  1.00  3.60           C  
ATOM    978  O   GLU A  61       9.693   3.764  -3.539  1.00  3.60           O  
ATOM    979  CB  GLU A  61       8.745   2.957  -0.902  1.00  3.60           C  
ATOM    980  CG  GLU A  61       7.869   2.088   0.015  1.00  3.60           C  
ATOM    981  CD  GLU A  61       6.974   1.108  -0.730  1.00  3.60           C  
ATOM    982  OE1 GLU A  61       6.296   1.510  -1.646  1.00  3.60           O  
ATOM    983  OE2 GLU A  61       6.948  -0.060  -0.346  1.00  3.60           O  
ATOM    984  H   GLU A  61      10.921   1.941   0.083  1.00  3.60           H  
ATOM    985  HA  GLU A  61       9.270   1.406  -2.279  1.00  3.60           H  
ATOM    986 1HB  GLU A  61       9.271   3.673  -0.264  1.00  3.60           H  
ATOM    987 2HB  GLU A  61       8.093   3.524  -1.563  1.00  3.60           H  
ATOM    988 1HG  GLU A  61       8.519   1.522   0.682  1.00  3.60           H  
ATOM    989 2HG  GLU A  61       7.256   2.746   0.631  1.00  3.60           H  
ATOM    990  N   GLY A  62      11.740   3.292  -2.736  1.00  3.80           N  
ATOM    991  CA  GLY A  62      12.405   4.185  -3.676  1.00  3.80           C  
ATOM    992  C   GLY A  62      12.240   5.662  -3.324  1.00  3.80           C  
ATOM    993  O   GLY A  62      12.350   6.526  -4.197  1.00  3.80           O  
ATOM    994  H   GLY A  62      12.322   2.759  -2.089  1.00  3.80           H  
ATOM    995 1HA  GLY A  62      13.466   3.935  -3.699  1.00  3.80           H  
ATOM    996 2HA  GLY A  62      12.016   4.003  -4.677  1.00  3.80           H  
ATOM    997  N   ILE A  63      11.948   5.960  -2.059  1.00  3.97           N  
ATOM    998  CA  ILE A  63      11.729   7.330  -1.619  1.00  3.97           C  
ATOM    999  C   ILE A  63      13.012   7.936  -1.060  1.00  3.97           C  
ATOM   1000  O   ILE A  63      13.091   9.136  -0.787  1.00  3.97           O  
ATOM   1001  CB  ILE A  63      10.635   7.382  -0.557  1.00  3.97           C  
ATOM   1002  CG1 ILE A  63       9.299   6.964  -1.160  1.00  3.97           C  
ATOM   1003  CG2 ILE A  63      10.547   8.793  -0.009  1.00  3.97           C  
ATOM   1004  CD1 ILE A  63       8.230   6.705  -0.123  1.00  3.97           C  
ATOM   1005  H   ILE A  63      11.897   5.217  -1.360  1.00  3.97           H  
ATOM   1006  HA  ILE A  63      11.413   7.925  -2.476  1.00  3.97           H  
ATOM   1007  HB  ILE A  63      10.870   6.684   0.244  1.00  3.97           H  
ATOM   1008 1HG1 ILE A  63       8.953   7.748  -1.831  1.00  3.97           H  
ATOM   1009 2HG1 ILE A  63       9.444   6.050  -1.741  1.00  3.97           H  
ATOM   1010 1HG2 ILE A  63       9.768   8.848   0.743  1.00  3.97           H  
ATOM   1011 2HG2 ILE A  63      11.505   9.070   0.433  1.00  3.97           H  
ATOM   1012 3HG2 ILE A  63      10.309   9.480  -0.820  1.00  3.97           H  
ATOM   1013 1HD1 ILE A  63       7.305   6.406  -0.621  1.00  3.97           H  
ATOM   1014 2HD1 ILE A  63       8.557   5.905   0.543  1.00  3.97           H  
ATOM   1015 3HD1 ILE A  63       8.054   7.610   0.457  1.00  3.97           H  
ATOM   1016  N   ALA A  64      14.009   7.082  -0.872  1.00  4.12           N  
ATOM   1017  CA  ALA A  64      15.294   7.459  -0.308  1.00  4.12           C  
ATOM   1018  C   ALA A  64      16.412   6.598  -0.888  1.00  4.12           C  
ATOM   1019  O   ALA A  64      16.161   5.528  -1.447  1.00  4.12           O  
ATOM   1020  CB  ALA A  64      15.262   7.319   1.204  1.00  4.12           C  
ATOM   1021  H   ALA A  64      13.860   6.117  -1.127  1.00  4.12           H  
ATOM   1022  HA  ALA A  64      15.494   8.496  -0.572  1.00  4.12           H  
ATOM   1023 1HB  ALA A  64      16.224   7.617   1.617  1.00  4.12           H  
ATOM   1024 2HB  ALA A  64      14.477   7.953   1.614  1.00  4.12           H  
ATOM   1025 3HB  ALA A  64      15.067   6.275   1.466  1.00  4.12           H  
ATOM   1026  N   GLU A  65      17.637   7.108  -0.789  1.00  4.22           N  
ATOM   1027  CA  GLU A  65      18.831   6.413  -1.252  1.00  4.22           C  
ATOM   1028  C   GLU A  65      20.067   7.004  -0.580  1.00  4.22           C  
ATOM   1029  O   GLU A  65      21.065   6.315  -0.371  1.00  4.22           O  
ATOM   1030  OXT GLU A  65      20.046   8.178  -0.213  1.00  4.22           O  
ATOM   1031  CB  GLU A  65      18.960   6.516  -2.782  1.00  4.22           C  
ATOM   1032  CG  GLU A  65      20.145   5.747  -3.382  1.00  4.22           C  
ATOM   1033  CD  GLU A  65      20.208   5.809  -4.906  1.00  4.22           C  
ATOM   1034  OE1 GLU A  65      19.359   6.431  -5.502  1.00  4.22           O  
ATOM   1035  OE2 GLU A  65      21.111   5.228  -5.462  1.00  4.22           O  
ATOM   1036  H   GLU A  65      17.747   8.006  -0.342  1.00  4.22           H  
ATOM   1037  HA  GLU A  65      18.755   5.361  -0.967  1.00  4.22           H  
ATOM   1038 1HB  GLU A  65      18.052   6.137  -3.252  1.00  4.22           H  
ATOM   1039 2HB  GLU A  65      19.062   7.562  -3.068  1.00  4.22           H  
ATOM   1040 1HG  GLU A  65      21.070   6.159  -2.978  1.00  4.22           H  
ATOM   1041 2HG  GLU A  65      20.079   4.706  -3.071  1.00  4.22           H  
TER    1042
ENDMDL

REMARK ID 594421 MODEL 3 2024-02-17_00000231_1_19
PFRMAT TS
TARGET 2024-02-17_00000231_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.407   0.127  -2.236  1.00  5.02           N  
ATOM      2  CA  GLY A   1       0.590  -0.494  -1.368  1.00  5.02           C  
ATOM      3  C   GLY A   1       1.509   0.555  -0.756  1.00  5.02           C  
ATOM      4  O   GLY A   1       1.759   0.556   0.454  1.00  5.02           O  
ATOM      5  H   GLY A   1      -0.999  -0.465  -2.803  1.00  5.02           H  
ATOM      6 1HA  GLY A   1       0.088  -1.051  -0.576  1.00  5.02           H  
ATOM      7 2HA  GLY A   1       1.180  -1.208  -1.941  1.00  5.02           H  
ATOM      8  N   SER A   2       1.943   1.501  -1.581  1.00  4.70           N  
ATOM      9  CA  SER A   2       2.831   2.567  -1.120  1.00  4.70           C  
ATOM     10  C   SER A   2       2.202   3.345   0.023  1.00  4.70           C  
ATOM     11  O   SER A   2       2.899   3.805   0.926  1.00  4.70           O  
ATOM     12  CB  SER A   2       3.168   3.517  -2.248  1.00  4.70           C  
ATOM     13  OG  SER A   2       3.933   2.872  -3.239  1.00  4.70           O  
ATOM     14  H   SER A   2       1.671   1.452  -2.553  1.00  4.70           H  
ATOM     15  HA  SER A   2       3.762   2.112  -0.766  1.00  4.70           H  
ATOM     16 1HB  SER A   2       2.239   3.915  -2.678  1.00  4.70           H  
ATOM     17 2HB  SER A   2       3.726   4.362  -1.854  1.00  4.70           H  
ATOM     18  HG  SER A   2       4.746   2.563  -2.796  1.00  4.70           H  
ATOM     19  N   MET A   3       0.882   3.507  -0.000  1.00  4.33           N  
ATOM     20  CA  MET A   3       0.216   4.270   1.045  1.00  4.33           C  
ATOM     21  C   MET A   3       0.323   3.581   2.404  1.00  4.33           C  
ATOM     22  O   MET A   3       0.285   4.242   3.446  1.00  4.33           O  
ATOM     23  CB  MET A   3      -1.240   4.499   0.680  1.00  4.33           C  
ATOM     24  CG  MET A   3      -1.421   5.376  -0.545  1.00  4.33           C  
ATOM     25  SD  MET A   3      -0.702   7.015  -0.344  1.00  4.33           S  
ATOM     26  CE  MET A   3       0.897   6.797  -1.122  1.00  4.33           C  
ATOM     27  H   MET A   3       0.345   3.099  -0.756  1.00  4.33           H  
ATOM     28  HA  MET A   3       0.708   5.240   1.130  1.00  4.33           H  
ATOM     29 1HB  MET A   3      -1.729   3.542   0.495  1.00  4.33           H  
ATOM     30 2HB  MET A   3      -1.757   4.978   1.514  1.00  4.33           H  
ATOM     31 1HG  MET A   3      -0.951   4.898  -1.405  1.00  4.33           H  
ATOM     32 2HG  MET A   3      -2.485   5.492  -0.762  1.00  4.33           H  
ATOM     33 1HE  MET A   3       1.447   7.738  -1.086  1.00  4.33           H  
ATOM     34 2HE  MET A   3       1.461   6.040  -0.588  1.00  4.33           H  
ATOM     35 3HE  MET A   3       0.767   6.493  -2.159  1.00  4.33           H  
ATOM     36  N   LYS A   4       0.440   2.247   2.413  1.00  3.96           N  
ATOM     37  CA  LYS A   4       0.549   1.524   3.666  1.00  3.96           C  
ATOM     38  C   LYS A   4       1.950   1.751   4.183  1.00  3.96           C  
ATOM     39  O   LYS A   4       2.178   1.885   5.385  1.00  3.96           O  
ATOM     40  CB  LYS A   4       0.290   0.034   3.473  1.00  3.96           C  
ATOM     41  CG  LYS A   4      -1.149  -0.304   3.117  1.00  3.96           C  
ATOM     42  CD  LYS A   4      -1.332  -1.803   2.928  1.00  3.96           C  
ATOM     43  CE  LYS A   4      -2.772  -2.145   2.569  1.00  3.96           C  
ATOM     44  NZ  LYS A   4      -2.955  -3.604   2.355  1.00  3.96           N  
ATOM     45  H   LYS A   4       0.518   1.724   1.543  1.00  3.96           H  
ATOM     46  HA  LYS A   4      -0.164   1.928   4.387  1.00  3.96           H  
ATOM     47 1HB  LYS A   4       0.937  -0.352   2.688  1.00  3.96           H  
ATOM     48 2HB  LYS A   4       0.539  -0.495   4.390  1.00  3.96           H  
ATOM     49 1HG  LYS A   4      -1.815   0.043   3.911  1.00  3.96           H  
ATOM     50 2HG  LYS A   4      -1.417   0.206   2.191  1.00  3.96           H  
ATOM     51 1HD  LYS A   4      -0.679  -2.146   2.128  1.00  3.96           H  
ATOM     52 2HD  LYS A   4      -1.064  -2.322   3.847  1.00  3.96           H  
ATOM     53 1HE  LYS A   4      -3.427  -1.817   3.376  1.00  3.96           H  
ATOM     54 2HE  LYS A   4      -3.046  -1.614   1.655  1.00  3.96           H  
ATOM     55 1HZ  LYS A   4      -3.919  -3.792   2.119  1.00  3.96           H  
ATOM     56 2HZ  LYS A   4      -2.358  -3.912   1.601  1.00  3.96           H  
ATOM     57 3HZ  LYS A   4      -2.712  -4.100   3.200  1.00  3.96           H  
ATOM     58  N   LYS A   5       2.890   1.851   3.254  1.00  3.62           N  
ATOM     59  CA  LYS A   5       4.266   2.063   3.648  1.00  3.62           C  
ATOM     60  C   LYS A   5       4.391   3.461   4.230  1.00  3.62           C  
ATOM     61  O   LYS A   5       5.058   3.647   5.243  1.00  3.62           O  
ATOM     62  CB  LYS A   5       5.177   1.877   2.452  1.00  3.62           C  
ATOM     63  CG  LYS A   5       5.154   0.476   1.881  1.00  3.62           C  
ATOM     64  CD  LYS A   5       5.809  -0.535   2.777  1.00  3.62           C  
ATOM     65  CE  LYS A   5       5.881  -1.887   2.083  1.00  3.62           C  
ATOM     66  NZ  LYS A   5       6.726  -1.819   0.829  1.00  3.62           N  
ATOM     67  H   LYS A   5       2.640   1.724   2.270  1.00  3.62           H  
ATOM     68  HA  LYS A   5       4.533   1.345   4.421  1.00  3.62           H  
ATOM     69 1HB  LYS A   5       4.896   2.560   1.661  1.00  3.62           H  
ATOM     70 2HB  LYS A   5       6.185   2.116   2.723  1.00  3.62           H  
ATOM     71 1HG  LYS A   5       4.115   0.180   1.720  1.00  3.62           H  
ATOM     72 2HG  LYS A   5       5.641   0.472   0.928  1.00  3.62           H  
ATOM     73 1HD  LYS A   5       6.804  -0.215   3.022  1.00  3.62           H  
ATOM     74 2HD  LYS A   5       5.241  -0.634   3.693  1.00  3.62           H  
ATOM     75 1HE  LYS A   5       6.323  -2.609   2.764  1.00  3.62           H  
ATOM     76 2HE  LYS A   5       4.879  -2.217   1.811  1.00  3.62           H  
ATOM     77 1HZ  LYS A   5       6.772  -2.720   0.391  1.00  3.62           H  
ATOM     78 2HZ  LYS A   5       6.330  -1.146   0.152  1.00  3.62           H  
ATOM     79 3HZ  LYS A   5       7.660  -1.514   1.057  1.00  3.62           H  
ATOM     80  N   GLU A   6       3.705   4.447   3.634  1.00  3.36           N  
ATOM     81  CA  GLU A   6       3.755   5.790   4.196  1.00  3.36           C  
ATOM     82  C   GLU A   6       3.142   5.801   5.590  1.00  3.36           C  
ATOM     83  O   GLU A   6       3.667   6.439   6.502  1.00  3.36           O  
ATOM     84  CB  GLU A   6       3.079   6.838   3.303  1.00  3.36           C  
ATOM     85  CG  GLU A   6       3.843   7.159   2.012  1.00  3.36           C  
ATOM     86  CD  GLU A   6       3.206   8.269   1.190  1.00  3.36           C  
ATOM     87  OE1 GLU A   6       2.150   8.736   1.555  1.00  3.36           O  
ATOM     88  OE2 GLU A   6       3.783   8.651   0.196  1.00  3.36           O  
ATOM     89  H   GLU A   6       3.182   4.256   2.777  1.00  3.36           H  
ATOM     90  HA  GLU A   6       4.796   6.083   4.296  1.00  3.36           H  
ATOM     91 1HB  GLU A   6       2.087   6.470   3.016  1.00  3.36           H  
ATOM     92 2HB  GLU A   6       2.937   7.759   3.862  1.00  3.36           H  
ATOM     93 1HG  GLU A   6       4.859   7.454   2.277  1.00  3.36           H  
ATOM     94 2HG  GLU A   6       3.904   6.254   1.408  1.00  3.36           H  
ATOM     95  N   GLU A   7       2.049   5.044   5.786  1.00  3.21           N  
ATOM     96  CA  GLU A   7       1.447   4.974   7.109  1.00  3.21           C  
ATOM     97  C   GLU A   7       2.454   4.426   8.122  1.00  3.21           C  
ATOM     98  O   GLU A   7       2.619   4.995   9.208  1.00  3.21           O  
ATOM     99  CB  GLU A   7       0.180   4.104   7.086  1.00  3.21           C  
ATOM    100  CG  GLU A   7      -0.526   4.002   8.435  1.00  3.21           C  
ATOM    101  CD  GLU A   7      -1.837   3.203   8.422  1.00  3.21           C  
ATOM    102  OE1 GLU A   7      -2.262   2.773   7.377  1.00  3.21           O  
ATOM    103  OE2 GLU A   7      -2.393   3.011   9.493  1.00  3.21           O  
ATOM    104  H   GLU A   7       1.616   4.554   5.002  1.00  3.21           H  
ATOM    105  HA  GLU A   7       1.168   5.980   7.416  1.00  3.21           H  
ATOM    106 1HB  GLU A   7      -0.524   4.503   6.355  1.00  3.21           H  
ATOM    107 2HB  GLU A   7       0.435   3.097   6.773  1.00  3.21           H  
ATOM    108 1HG  GLU A   7       0.166   3.532   9.136  1.00  3.21           H  
ATOM    109 2HG  GLU A   7      -0.725   5.012   8.793  1.00  3.21           H  
ATOM    110  N   LEU A   8       3.173   3.359   7.740  1.00  3.15           N  
ATOM    111  CA  LEU A   8       4.171   2.758   8.623  1.00  3.15           C  
ATOM    112  C   LEU A   8       5.318   3.717   8.918  1.00  3.15           C  
ATOM    113  O   LEU A   8       5.796   3.794  10.054  1.00  3.15           O  
ATOM    114  CB  LEU A   8       4.738   1.485   7.977  1.00  3.15           C  
ATOM    115  CG  LEU A   8       3.770   0.302   7.889  1.00  3.15           C  
ATOM    116  CD1 LEU A   8       4.407  -0.815   7.062  1.00  3.15           C  
ATOM    117  CD2 LEU A   8       3.434  -0.166   9.288  1.00  3.15           C  
ATOM    118  H   LEU A   8       2.984   2.939   6.829  1.00  3.15           H  
ATOM    119  HA  LEU A   8       3.687   2.497   9.556  1.00  3.15           H  
ATOM    120 1HB  LEU A   8       5.052   1.726   6.965  1.00  3.15           H  
ATOM    121 2HB  LEU A   8       5.614   1.165   8.538  1.00  3.15           H  
ATOM    122  HG  LEU A   8       2.857   0.613   7.392  1.00  3.15           H  
ATOM    123 1HD1 LEU A   8       3.716  -1.653   6.990  1.00  3.15           H  
ATOM    124 2HD1 LEU A   8       4.627  -0.442   6.068  1.00  3.15           H  
ATOM    125 3HD1 LEU A   8       5.326  -1.141   7.539  1.00  3.15           H  
ATOM    126 1HD2 LEU A   8       2.738  -1.004   9.233  1.00  3.15           H  
ATOM    127 2HD2 LEU A   8       4.345  -0.481   9.797  1.00  3.15           H  
ATOM    128 3HD2 LEU A   8       2.973   0.653   9.841  1.00  3.15           H  
ATOM    129  N   ILE A   9       5.729   4.488   7.919  1.00  3.17           N  
ATOM    130  CA  ILE A   9       6.798   5.452   8.099  1.00  3.17           C  
ATOM    131  C   ILE A   9       6.387   6.528   9.091  1.00  3.17           C  
ATOM    132  O   ILE A   9       7.121   6.825  10.036  1.00  3.17           O  
ATOM    133  CB  ILE A   9       7.189   6.079   6.746  1.00  3.17           C  
ATOM    134  CG1 ILE A   9       7.849   5.030   5.813  1.00  3.17           C  
ATOM    135  CG2 ILE A   9       8.149   7.196   6.982  1.00  3.17           C  
ATOM    136  CD1 ILE A   9       7.946   5.465   4.369  1.00  3.17           C  
ATOM    137  H   ILE A   9       5.308   4.374   6.998  1.00  3.17           H  
ATOM    138  HA  ILE A   9       7.660   4.957   8.514  1.00  3.17           H  
ATOM    139  HB  ILE A   9       6.296   6.461   6.252  1.00  3.17           H  
ATOM    140 1HG1 ILE A   9       8.847   4.872   6.141  1.00  3.17           H  
ATOM    141 2HG1 ILE A   9       7.317   4.091   5.881  1.00  3.17           H  
ATOM    142 1HG2 ILE A   9       8.416   7.644   6.030  1.00  3.17           H  
ATOM    143 2HG2 ILE A   9       7.678   7.944   7.621  1.00  3.17           H  
ATOM    144 3HG2 ILE A   9       9.033   6.796   7.463  1.00  3.17           H  
ATOM    145 1HD1 ILE A   9       8.449   4.710   3.790  1.00  3.17           H  
ATOM    146 2HD1 ILE A   9       6.956   5.619   3.967  1.00  3.17           H  
ATOM    147 3HD1 ILE A   9       8.493   6.389   4.307  1.00  3.17           H  
ATOM    148  N   ASP A  10       5.193   7.085   8.916  1.00  3.24           N  
ATOM    149  CA  ASP A  10       4.735   8.125   9.824  1.00  3.24           C  
ATOM    150  C   ASP A  10       4.479   7.617  11.242  1.00  3.24           C  
ATOM    151  O   ASP A  10       4.823   8.300  12.218  1.00  3.24           O  
ATOM    152  CB  ASP A  10       3.481   8.785   9.264  1.00  3.24           C  
ATOM    153  CG  ASP A  10       3.783   9.677   8.058  1.00  3.24           C  
ATOM    154  OD1 ASP A  10       4.939   9.968   7.828  1.00  3.24           O  
ATOM    155  OD2 ASP A  10       2.857  10.077   7.391  1.00  3.24           O  
ATOM    156  H   ASP A  10       4.611   6.799   8.130  1.00  3.24           H  
ATOM    157  HA  ASP A  10       5.517   8.882   9.878  1.00  3.24           H  
ATOM    158 1HB  ASP A  10       2.778   8.003   8.954  1.00  3.24           H  
ATOM    159 2HB  ASP A  10       2.999   9.376  10.039  1.00  3.24           H  
ATOM    160  N   LYS A  11       3.910   6.412  11.392  1.00  3.35           N  
ATOM    161  CA  LYS A  11       3.660   5.919  12.744  1.00  3.35           C  
ATOM    162  C   LYS A  11       4.952   5.631  13.471  1.00  3.35           C  
ATOM    163  O   LYS A  11       5.104   5.984  14.641  1.00  3.35           O  
ATOM    164  CB  LYS A  11       2.791   4.668  12.744  1.00  3.35           C  
ATOM    165  CG  LYS A  11       1.333   4.913  12.389  1.00  3.35           C  
ATOM    166  CD  LYS A  11       0.530   3.626  12.442  1.00  3.35           C  
ATOM    167  CE  LYS A  11      -0.942   3.877  12.153  1.00  3.35           C  
ATOM    168  NZ  LYS A  11      -1.732   2.609  12.157  1.00  3.35           N  
ATOM    169  H   LYS A  11       3.625   5.861  10.580  1.00  3.35           H  
ATOM    170  HA  LYS A  11       3.136   6.696  13.299  1.00  3.35           H  
ATOM    171 1HB  LYS A  11       3.198   3.954  12.017  1.00  3.35           H  
ATOM    172 2HB  LYS A  11       2.832   4.197  13.725  1.00  3.35           H  
ATOM    173 1HG  LYS A  11       0.902   5.641  13.075  1.00  3.35           H  
ATOM    174 2HG  LYS A  11       1.280   5.318  11.378  1.00  3.35           H  
ATOM    175 1HD  LYS A  11       0.916   2.933  11.688  1.00  3.35           H  
ATOM    176 2HD  LYS A  11       0.633   3.168  13.421  1.00  3.35           H  
ATOM    177 1HE  LYS A  11      -1.350   4.548  12.909  1.00  3.35           H  
ATOM    178 2HE  LYS A  11      -1.035   4.347  11.186  1.00  3.35           H  
ATOM    179 1HZ  LYS A  11      -2.701   2.818  11.944  1.00  3.35           H  
ATOM    180 2HZ  LYS A  11      -1.367   1.968  11.459  1.00  3.35           H  
ATOM    181 3HZ  LYS A  11      -1.666   2.179  13.064  1.00  3.35           H  
ATOM    182  N   ILE A  12       5.916   5.041  12.780  1.00  3.45           N  
ATOM    183  CA  ILE A  12       7.167   4.768  13.440  1.00  3.45           C  
ATOM    184  C   ILE A  12       7.950   6.015  13.758  1.00  3.45           C  
ATOM    185  O   ILE A  12       8.511   6.109  14.849  1.00  3.45           O  
ATOM    186  CB  ILE A  12       8.024   3.792  12.669  1.00  3.45           C  
ATOM    187  CG1 ILE A  12       7.349   2.411  12.650  1.00  3.45           C  
ATOM    188  CG2 ILE A  12       9.357   3.759  13.313  1.00  3.45           C  
ATOM    189  CD1 ILE A  12       7.137   1.844  14.039  1.00  3.45           C  
ATOM    190  H   ILE A  12       5.782   4.755  11.811  1.00  3.45           H  
ATOM    191  HA  ILE A  12       6.937   4.282  14.381  1.00  3.45           H  
ATOM    192  HB  ILE A  12       8.100   4.119  11.636  1.00  3.45           H  
ATOM    193 1HG1 ILE A  12       6.381   2.491  12.149  1.00  3.45           H  
ATOM    194 2HG1 ILE A  12       7.972   1.713  12.096  1.00  3.45           H  
ATOM    195 1HG2 ILE A  12      10.001   3.070  12.794  1.00  3.45           H  
ATOM    196 2HG2 ILE A  12       9.791   4.750  13.283  1.00  3.45           H  
ATOM    197 3HG2 ILE A  12       9.239   3.445  14.346  1.00  3.45           H  
ATOM    198 1HD1 ILE A  12       6.662   0.866  13.963  1.00  3.45           H  
ATOM    199 2HD1 ILE A  12       8.100   1.741  14.542  1.00  3.45           H  
ATOM    200 3HD1 ILE A  12       6.498   2.515  14.610  1.00  3.45           H  
ATOM    201  N   LYS A  13       8.005   6.991  12.854  1.00  3.53           N  
ATOM    202  CA  LYS A  13       8.734   8.192  13.217  1.00  3.53           C  
ATOM    203  C   LYS A  13       8.084   8.843  14.433  1.00  3.53           C  
ATOM    204  O   LYS A  13       8.775   9.295  15.352  1.00  3.53           O  
ATOM    205  CB  LYS A  13       8.794   9.177  12.053  1.00  3.53           C  
ATOM    206  CG  LYS A  13       9.713   8.768  10.897  1.00  3.53           C  
ATOM    207  CD  LYS A  13       9.671   9.814   9.793  1.00  3.53           C  
ATOM    208  CE  LYS A  13      10.626   9.489   8.653  1.00  3.53           C  
ATOM    209  NZ  LYS A  13      10.532  10.500   7.557  1.00  3.53           N  
ATOM    210  H   LYS A  13       7.556   6.909  11.938  1.00  3.53           H  
ATOM    211  HA  LYS A  13       9.753   7.910  13.489  1.00  3.53           H  
ATOM    212 1HB  LYS A  13       7.785   9.294  11.640  1.00  3.53           H  
ATOM    213 2HB  LYS A  13       9.113  10.151  12.416  1.00  3.53           H  
ATOM    214 1HG  LYS A  13      10.736   8.647  11.252  1.00  3.53           H  
ATOM    215 2HG  LYS A  13       9.379   7.814  10.488  1.00  3.53           H  
ATOM    216 1HD  LYS A  13       8.655   9.858   9.391  1.00  3.53           H  
ATOM    217 2HD  LYS A  13       9.923  10.791  10.205  1.00  3.53           H  
ATOM    218 1HE  LYS A  13      11.647   9.475   9.033  1.00  3.53           H  
ATOM    219 2HE  LYS A  13      10.391   8.513   8.258  1.00  3.53           H  
ATOM    220 1HZ  LYS A  13      11.176  10.257   6.818  1.00  3.53           H  
ATOM    221 2HZ  LYS A  13       9.586  10.522   7.189  1.00  3.53           H  
ATOM    222 3HZ  LYS A  13      10.768  11.412   7.919  1.00  3.53           H  
ATOM    223  N   ALA A  14       6.749   8.851  14.490  1.00  3.58           N  
ATOM    224  CA  ALA A  14       6.089   9.432  15.646  1.00  3.58           C  
ATOM    225  C   ALA A  14       6.441   8.678  16.923  1.00  3.58           C  
ATOM    226  O   ALA A  14       6.768   9.290  17.943  1.00  3.58           O  
ATOM    227  CB  ALA A  14       4.587   9.407  15.448  1.00  3.58           C  
ATOM    228  H   ALA A  14       6.181   8.482  13.725  1.00  3.58           H  
ATOM    229  HA  ALA A  14       6.428  10.459  15.749  1.00  3.58           H  
ATOM    230 1HB  ALA A  14       4.096   9.861  16.306  1.00  3.58           H  
ATOM    231 2HB  ALA A  14       4.331   9.960  14.544  1.00  3.58           H  
ATOM    232 3HB  ALA A  14       4.257   8.373  15.344  1.00  3.58           H  
ATOM    233  N   ASN A  15       6.442   7.344  16.849  1.00  3.58           N  
ATOM    234  CA  ASN A  15       6.725   6.535  18.022  1.00  3.58           C  
ATOM    235  C   ASN A  15       8.154   6.713  18.480  1.00  3.58           C  
ATOM    236  O   ASN A  15       8.423   6.794  19.682  1.00  3.58           O  
ATOM    237  CB  ASN A  15       6.461   5.078  17.726  1.00  3.58           C  
ATOM    238  CG  ASN A  15       4.994   4.770  17.595  1.00  3.58           C  
ATOM    239  OD1 ASN A  15       4.128   5.513  18.081  1.00  3.58           O  
ATOM    240  ND2 ASN A  15       4.689   3.677  16.939  1.00  3.58           N  
ATOM    241  H   ASN A  15       6.183   6.881  15.977  1.00  3.58           H  
ATOM    242  HA  ASN A  15       6.074   6.861  18.835  1.00  3.58           H  
ATOM    243 1HB  ASN A  15       6.967   4.803  16.798  1.00  3.58           H  
ATOM    244 2HB  ASN A  15       6.883   4.463  18.521  1.00  3.58           H  
ATOM    245 1HD2 ASN A  15       3.734   3.418  16.819  1.00  3.58           H  
ATOM    246 2HD2 ASN A  15       5.416   3.104  16.567  1.00  3.58           H  
ATOM    247  N   ASN A  16       9.075   6.809  17.525  1.00  3.55           N  
ATOM    248  CA  ASN A  16      10.476   6.966  17.855  1.00  3.55           C  
ATOM    249  C   ASN A  16      10.713   8.284  18.565  1.00  3.55           C  
ATOM    250  O   ASN A  16      11.411   8.344  19.581  1.00  3.55           O  
ATOM    251  CB  ASN A  16      11.334   6.893  16.607  1.00  3.55           C  
ATOM    252  CG  ASN A  16      11.490   5.502  16.039  1.00  3.55           C  
ATOM    253  OD1 ASN A  16      11.154   4.498  16.692  1.00  3.55           O  
ATOM    254  ND2 ASN A  16      12.051   5.425  14.869  1.00  3.55           N  
ATOM    255  H   ASN A  16       8.801   6.741  16.544  1.00  3.55           H  
ATOM    256  HA  ASN A  16      10.760   6.169  18.537  1.00  3.55           H  
ATOM    257 1HB  ASN A  16      10.870   7.513  15.840  1.00  3.55           H  
ATOM    258 2HB  ASN A  16      12.314   7.312  16.809  1.00  3.55           H  
ATOM    259 1HD2 ASN A  16      12.240   4.529  14.467  1.00  3.55           H  
ATOM    260 2HD2 ASN A  16      12.328   6.258  14.389  1.00  3.55           H  
ATOM    261  N   ARG A  17      10.069   9.345  18.079  1.00  3.50           N  
ATOM    262  CA  ARG A  17      10.220  10.650  18.701  1.00  3.50           C  
ATOM    263  C   ARG A  17       9.669  10.643  20.120  1.00  3.50           C  
ATOM    264  O   ARG A  17      10.283  11.213  21.031  1.00  3.50           O  
ATOM    265  CB  ARG A  17       9.510  11.701  17.864  1.00  3.50           C  
ATOM    266  CG  ARG A  17      10.197  12.012  16.534  1.00  3.50           C  
ATOM    267  CD  ARG A  17       9.382  12.914  15.685  1.00  3.50           C  
ATOM    268  NE  ARG A  17      10.040  13.208  14.417  1.00  3.50           N  
ATOM    269  CZ  ARG A  17       9.458  13.840  13.377  1.00  3.50           C  
ATOM    270  NH1 ARG A  17       8.208  14.240  13.460  1.00  3.50           N  
ATOM    271  NH2 ARG A  17      10.148  14.062  12.271  1.00  3.50           N  
ATOM    272  H   ARG A  17       9.491   9.253  17.240  1.00  3.50           H  
ATOM    273  HA  ARG A  17      11.281  10.893  18.739  1.00  3.50           H  
ATOM    274 1HB  ARG A  17       8.500  11.350  17.634  1.00  3.50           H  
ATOM    275 2HB  ARG A  17       9.417  12.623  18.430  1.00  3.50           H  
ATOM    276 1HG  ARG A  17      11.150  12.500  16.729  1.00  3.50           H  
ATOM    277 2HG  ARG A  17      10.375  11.088  15.992  1.00  3.50           H  
ATOM    278 1HD  ARG A  17       8.429  12.427  15.468  1.00  3.50           H  
ATOM    279 2HD  ARG A  17       9.203  13.851  16.206  1.00  3.50           H  
ATOM    280  HE  ARG A  17      11.004  12.919  14.312  1.00  3.50           H  
ATOM    281 1HH1 ARG A  17       7.681  14.072  14.304  1.00  3.50           H  
ATOM    282 2HH1 ARG A  17       7.777  14.715  12.679  1.00  3.50           H  
ATOM    283 1HH2 ARG A  17      11.111  13.759  12.207  1.00  3.50           H  
ATOM    284 2HH2 ARG A  17       9.716  14.538  11.494  1.00  3.50           H  
ATOM    285  N   LEU A  18       8.535   9.964  20.325  1.00  3.44           N  
ATOM    286  CA  LEU A  18       7.951   9.897  21.653  1.00  3.44           C  
ATOM    287  C   LEU A  18       8.821   9.079  22.595  1.00  3.44           C  
ATOM    288  O   LEU A  18       9.081   9.495  23.724  1.00  3.44           O  
ATOM    289  CB  LEU A  18       6.553   9.290  21.554  1.00  3.44           C  
ATOM    290  CG  LEU A  18       5.511  10.174  20.849  1.00  3.44           C  
ATOM    291  CD1 LEU A  18       4.243   9.370  20.604  1.00  3.44           C  
ATOM    292  CD2 LEU A  18       5.237  11.396  21.704  1.00  3.44           C  
ATOM    293  H   LEU A  18       8.057   9.522  19.537  1.00  3.44           H  
ATOM    294  HA  LEU A  18       7.872  10.906  22.045  1.00  3.44           H  
ATOM    295 1HB  LEU A  18       6.625   8.353  21.000  1.00  3.44           H  
ATOM    296 2HB  LEU A  18       6.193   9.072  22.556  1.00  3.44           H  
ATOM    297  HG  LEU A  18       5.900  10.496  19.891  1.00  3.44           H  
ATOM    298 1HD1 LEU A  18       3.511   9.996  20.093  1.00  3.44           H  
ATOM    299 2HD1 LEU A  18       4.478   8.507  19.977  1.00  3.44           H  
ATOM    300 3HD1 LEU A  18       3.835   9.032  21.551  1.00  3.44           H  
ATOM    301 1HD2 LEU A  18       4.507  12.031  21.203  1.00  3.44           H  
ATOM    302 2HD2 LEU A  18       4.847  11.082  22.671  1.00  3.44           H  
ATOM    303 3HD2 LEU A  18       6.165  11.951  21.849  1.00  3.44           H  
ATOM    304  N   LEU A  19       9.339   7.940  22.130  1.00  3.38           N  
ATOM    305  CA  LEU A  19      10.188   7.137  22.995  1.00  3.38           C  
ATOM    306  C   LEU A  19      11.457   7.866  23.353  1.00  3.38           C  
ATOM    307  O   LEU A  19      11.876   7.861  24.509  1.00  3.38           O  
ATOM    308  CB  LEU A  19      10.532   5.807  22.345  1.00  3.38           C  
ATOM    309  CG  LEU A  19       9.400   4.798  22.236  1.00  3.38           C  
ATOM    310  CD1 LEU A  19       9.855   3.625  21.385  1.00  3.38           C  
ATOM    311  CD2 LEU A  19       9.028   4.337  23.639  1.00  3.38           C  
ATOM    312  H   LEU A  19       9.122   7.617  21.185  1.00  3.38           H  
ATOM    313  HA  LEU A  19       9.641   6.939  23.918  1.00  3.38           H  
ATOM    314 1HB  LEU A  19      10.859   6.026  21.328  1.00  3.38           H  
ATOM    315 2HB  LEU A  19      11.359   5.349  22.884  1.00  3.38           H  
ATOM    316  HG  LEU A  19       8.535   5.257  21.757  1.00  3.38           H  
ATOM    317 1HD1 LEU A  19       9.053   2.897  21.306  1.00  3.38           H  
ATOM    318 2HD1 LEU A  19      10.117   3.984  20.390  1.00  3.38           H  
ATOM    319 3HD1 LEU A  19      10.729   3.157  21.847  1.00  3.38           H  
ATOM    320 1HD2 LEU A  19       8.219   3.607  23.578  1.00  3.38           H  
ATOM    321 2HD2 LEU A  19       9.891   3.876  24.111  1.00  3.38           H  
ATOM    322 3HD2 LEU A  19       8.703   5.192  24.228  1.00  3.38           H  
ATOM    323  N   ASN A  20      12.057   8.553  22.386  1.00  3.32           N  
ATOM    324  CA  ASN A  20      13.275   9.269  22.693  1.00  3.32           C  
ATOM    325  C   ASN A  20      12.996  10.349  23.714  1.00  3.32           C  
ATOM    326  O   ASN A  20      13.737  10.492  24.685  1.00  3.32           O  
ATOM    327  CB  ASN A  20      13.864   9.881  21.441  1.00  3.32           C  
ATOM    328  CG  ASN A  20      14.517   8.886  20.545  1.00  3.32           C  
ATOM    329  OD1 ASN A  20      14.890   7.787  20.965  1.00  3.32           O  
ATOM    330  ND2 ASN A  20      14.663   9.251  19.299  1.00  3.32           N  
ATOM    331  H   ASN A  20      11.692   8.553  21.434  1.00  3.32           H  
ATOM    332  HA  ASN A  20      13.991   8.575  23.128  1.00  3.32           H  
ATOM    333 1HB  ASN A  20      13.064  10.376  20.886  1.00  3.32           H  
ATOM    334 2HB  ASN A  20      14.589  10.645  21.723  1.00  3.32           H  
ATOM    335 1HD2 ASN A  20      15.089   8.632  18.643  1.00  3.32           H  
ATOM    336 2HD2 ASN A  20      14.341  10.149  19.003  1.00  3.32           H  
ATOM    337  N   ALA A  21      11.877  11.067  23.554  1.00  3.26           N  
ATOM    338  CA  ALA A  21      11.542  12.119  24.496  1.00  3.26           C  
ATOM    339  C   ALA A  21      11.362  11.574  25.904  1.00  3.26           C  
ATOM    340  O   ALA A  21      11.889  12.138  26.863  1.00  3.26           O  
ATOM    341  CB  ALA A  21      10.270  12.818  24.054  1.00  3.26           C  
ATOM    342  H   ALA A  21      11.273  10.917  22.743  1.00  3.26           H  
ATOM    343  HA  ALA A  21      12.366  12.835  24.507  1.00  3.26           H  
ATOM    344 1HB  ALA A  21      10.033  13.621  24.747  1.00  3.26           H  
ATOM    345 2HB  ALA A  21      10.412  13.221  23.050  1.00  3.26           H  
ATOM    346 3HB  ALA A  21       9.453  12.096  24.037  1.00  3.26           H  
ATOM    347  N   VAL A  22      10.701  10.421  26.028  1.00  3.21           N  
ATOM    348  CA  VAL A  22      10.496   9.834  27.342  1.00  3.21           C  
ATOM    349  C   VAL A  22      11.799   9.397  27.970  1.00  3.21           C  
ATOM    350  O   VAL A  22      12.058   9.682  29.139  1.00  3.21           O  
ATOM    351  CB  VAL A  22       9.548   8.631  27.270  1.00  3.21           C  
ATOM    352  CG1 VAL A  22       9.531   7.925  28.622  1.00  3.21           C  
ATOM    353  CG2 VAL A  22       8.152   9.115  26.910  1.00  3.21           C  
ATOM    354  H   VAL A  22      10.294   9.976  25.203  1.00  3.21           H  
ATOM    355  HA  VAL A  22      10.043  10.589  27.984  1.00  3.21           H  
ATOM    356  HB  VAL A  22       9.908   7.927  26.514  1.00  3.21           H  
ATOM    357 1HG1 VAL A  22       8.864   7.066  28.575  1.00  3.21           H  
ATOM    358 2HG1 VAL A  22      10.539   7.595  28.863  1.00  3.21           H  
ATOM    359 3HG1 VAL A  22       9.182   8.616  29.388  1.00  3.21           H  
ATOM    360 1HG2 VAL A  22       7.475   8.264  26.854  1.00  3.21           H  
ATOM    361 2HG2 VAL A  22       7.805   9.810  27.670  1.00  3.21           H  
ATOM    362 3HG2 VAL A  22       8.176   9.617  25.956  1.00  3.21           H  
ATOM    363  N   VAL A  23      12.641   8.735  27.188  1.00  3.18           N  
ATOM    364  CA  VAL A  23      13.917   8.287  27.699  1.00  3.18           C  
ATOM    365  C   VAL A  23      14.776   9.456  28.141  1.00  3.18           C  
ATOM    366  O   VAL A  23      15.365   9.416  29.227  1.00  3.18           O  
ATOM    367  CB  VAL A  23      14.669   7.496  26.631  1.00  3.18           C  
ATOM    368  CG1 VAL A  23      16.078   7.259  27.108  1.00  3.18           C  
ATOM    369  CG2 VAL A  23      13.950   6.152  26.374  1.00  3.18           C  
ATOM    370  H   VAL A  23      12.385   8.535  26.219  1.00  3.18           H  
ATOM    371  HA  VAL A  23      13.741   7.637  28.558  1.00  3.18           H  
ATOM    372  HB  VAL A  23      14.703   8.077  25.710  1.00  3.18           H  
ATOM    373 1HG1 VAL A  23      16.635   6.713  26.383  1.00  3.18           H  
ATOM    374 2HG1 VAL A  23      16.560   8.222  27.280  1.00  3.18           H  
ATOM    375 3HG1 VAL A  23      16.063   6.710  28.014  1.00  3.18           H  
ATOM    376 1HG2 VAL A  23      14.473   5.589  25.611  1.00  3.18           H  
ATOM    377 2HG2 VAL A  23      13.930   5.582  27.276  1.00  3.18           H  
ATOM    378 3HG2 VAL A  23      12.936   6.335  26.045  1.00  3.18           H  
ATOM    379  N   GLN A  24      14.828  10.511  27.322  1.00  3.18           N  
ATOM    380  CA  GLN A  24      15.635  11.667  27.653  1.00  3.18           C  
ATOM    381  C   GLN A  24      15.136  12.365  28.901  1.00  3.18           C  
ATOM    382  O   GLN A  24      15.932  12.674  29.788  1.00  3.18           O  
ATOM    383  CB  GLN A  24      15.611  12.657  26.484  1.00  3.18           C  
ATOM    384  CG  GLN A  24      16.356  12.179  25.247  1.00  3.18           C  
ATOM    385  CD  GLN A  24      16.124  13.072  24.036  1.00  3.18           C  
ATOM    386  OE1 GLN A  24      15.198  13.893  24.000  1.00  3.18           O  
ATOM    387  NE2 GLN A  24      16.970  12.909  23.024  1.00  3.18           N  
ATOM    388  H   GLN A  24      14.315  10.498  26.441  1.00  3.18           H  
ATOM    389  HA  GLN A  24      16.657  11.337  27.829  1.00  3.18           H  
ATOM    390 1HB  GLN A  24      14.571  12.837  26.198  1.00  3.18           H  
ATOM    391 2HB  GLN A  24      16.033  13.608  26.803  1.00  3.18           H  
ATOM    392 1HG  GLN A  24      17.419  12.185  25.466  1.00  3.18           H  
ATOM    393 2HG  GLN A  24      16.042  11.171  25.004  1.00  3.18           H  
ATOM    394 1HE2 GLN A  24      16.875  13.465  22.198  1.00  3.18           H  
ATOM    395 2HE2 GLN A  24      17.703  12.233  23.092  1.00  3.18           H  
ATOM    396  N   GLU A  25      13.821  12.559  29.038  1.00  3.19           N  
ATOM    397  CA  GLU A  25      13.340  13.228  30.237  1.00  3.19           C  
ATOM    398  C   GLU A  25      13.643  12.406  31.477  1.00  3.19           C  
ATOM    399  O   GLU A  25      14.095  12.939  32.492  1.00  3.19           O  
ATOM    400  CB  GLU A  25      11.840  13.524  30.153  1.00  3.19           C  
ATOM    401  CG  GLU A  25      11.457  14.627  29.147  1.00  3.19           C  
ATOM    402  CD  GLU A  25       9.960  14.876  29.045  1.00  3.19           C  
ATOM    403  OE1 GLU A  25       9.206  14.141  29.640  1.00  3.19           O  
ATOM    404  OE2 GLU A  25       9.580  15.810  28.375  1.00  3.19           O  
ATOM    405  H   GLU A  25      13.162  12.279  28.303  1.00  3.19           H  
ATOM    406  HA  GLU A  25      13.869  14.181  30.330  1.00  3.19           H  
ATOM    407 1HB  GLU A  25      11.315  12.611  29.852  1.00  3.19           H  
ATOM    408 2HB  GLU A  25      11.467  13.808  31.136  1.00  3.19           H  
ATOM    409 1HG  GLU A  25      11.947  15.554  29.445  1.00  3.19           H  
ATOM    410 2HG  GLU A  25      11.842  14.353  28.168  1.00  3.19           H  
ATOM    411  N   MET A  26      13.450  11.092  31.382  1.00  3.22           N  
ATOM    412  CA  MET A  26      13.711  10.271  32.540  1.00  3.22           C  
ATOM    413  C   MET A  26      15.185  10.300  32.898  1.00  3.22           C  
ATOM    414  O   MET A  26      15.533  10.511  34.059  1.00  3.22           O  
ATOM    415  CB  MET A  26      13.200   8.863  32.277  1.00  3.22           C  
ATOM    416  CG  MET A  26      11.692   8.793  32.249  1.00  3.22           C  
ATOM    417  SD  MET A  26      10.978   9.178  33.851  1.00  3.22           S  
ATOM    418  CE  MET A  26      11.412   7.709  34.788  1.00  3.22           C  
ATOM    419  H   MET A  26      13.083  10.670  30.527  1.00  3.22           H  
ATOM    420  HA  MET A  26      13.162  10.683  33.385  1.00  3.22           H  
ATOM    421 1HB  MET A  26      13.594   8.480  31.331  1.00  3.22           H  
ATOM    422 2HB  MET A  26      13.510   8.210  33.061  1.00  3.22           H  
ATOM    423 1HG  MET A  26      11.314   9.518  31.523  1.00  3.22           H  
ATOM    424 2HG  MET A  26      11.364   7.834  31.941  1.00  3.22           H  
ATOM    425 1HE  MET A  26      11.062   7.812  35.814  1.00  3.22           H  
ATOM    426 2HE  MET A  26      10.938   6.851  34.336  1.00  3.22           H  
ATOM    427 3HE  MET A  26      12.483   7.574  34.783  1.00  3.22           H  
ATOM    428  N   TYR A  27      16.072  10.214  31.912  1.00  3.23           N  
ATOM    429  CA  TYR A  27      17.481  10.273  32.246  1.00  3.23           C  
ATOM    430  C   TYR A  27      17.838  11.616  32.881  1.00  3.23           C  
ATOM    431  O   TYR A  27      18.544  11.651  33.887  1.00  3.23           O  
ATOM    432  CB  TYR A  27      18.350  10.003  31.021  1.00  3.23           C  
ATOM    433  CG  TYR A  27      18.421   8.537  30.609  1.00  3.23           C  
ATOM    434  CD1 TYR A  27      18.744   8.190  29.309  1.00  3.23           C  
ATOM    435  CD2 TYR A  27      18.163   7.547  31.538  1.00  3.23           C  
ATOM    436  CE1 TYR A  27      18.822   6.854  28.949  1.00  3.23           C  
ATOM    437  CE2 TYR A  27      18.230   6.214  31.177  1.00  3.23           C  
ATOM    438  CZ  TYR A  27      18.560   5.867  29.892  1.00  3.23           C  
ATOM    439  OH  TYR A  27      18.647   4.545  29.531  1.00  3.23           O  
ATOM    440  H   TYR A  27      15.772  10.066  30.946  1.00  3.23           H  
ATOM    441  HA  TYR A  27      17.686   9.499  32.988  1.00  3.23           H  
ATOM    442 1HB  TYR A  27      17.948  10.573  30.173  1.00  3.23           H  
ATOM    443 2HB  TYR A  27      19.361  10.363  31.202  1.00  3.23           H  
ATOM    444  HD1 TYR A  27      18.948   8.967  28.572  1.00  3.23           H  
ATOM    445  HD2 TYR A  27      17.916   7.824  32.551  1.00  3.23           H  
ATOM    446  HE1 TYR A  27      19.084   6.580  27.927  1.00  3.23           H  
ATOM    447  HE2 TYR A  27      18.034   5.446  31.905  1.00  3.23           H  
ATOM    448  HH  TYR A  27      18.294   3.982  30.243  1.00  3.23           H  
ATOM    449  N   LEU A  28      17.290  12.718  32.360  1.00  3.31           N  
ATOM    450  CA  LEU A  28      17.589  14.045  32.899  1.00  3.31           C  
ATOM    451  C   LEU A  28      17.153  14.193  34.348  1.00  3.31           C  
ATOM    452  O   LEU A  28      17.841  14.847  35.146  1.00  3.31           O  
ATOM    453  CB  LEU A  28      16.916  15.116  32.038  1.00  3.31           C  
ATOM    454  CG  LEU A  28      17.519  15.305  30.637  1.00  3.31           C  
ATOM    455  CD1 LEU A  28      16.623  16.225  29.821  1.00  3.31           C  
ATOM    456  CD2 LEU A  28      18.913  15.884  30.777  1.00  3.31           C  
ATOM    457  H   LEU A  28      16.684  12.643  31.542  1.00  3.31           H  
ATOM    458  HA  LEU A  28      18.664  14.192  32.850  1.00  3.31           H  
ATOM    459 1HB  LEU A  28      15.869  14.839  31.912  1.00  3.31           H  
ATOM    460 2HB  LEU A  28      16.958  16.066  32.561  1.00  3.31           H  
ATOM    461  HG  LEU A  28      17.588  14.356  30.135  1.00  3.31           H  
ATOM    462 1HD1 LEU A  28      17.049  16.356  28.826  1.00  3.31           H  
ATOM    463 2HD1 LEU A  28      15.634  15.776  29.733  1.00  3.31           H  
ATOM    464 3HD1 LEU A  28      16.542  17.191  30.313  1.00  3.31           H  
ATOM    465 1HD2 LEU A  28      19.351  16.016  29.787  1.00  3.31           H  
ATOM    466 2HD2 LEU A  28      18.860  16.847  31.284  1.00  3.31           H  
ATOM    467 3HD2 LEU A  28      19.532  15.201  31.360  1.00  3.31           H  
ATOM    468  N   ASP A  29      16.026  13.577  34.710  1.00  3.59           N  
ATOM    469  CA  ASP A  29      15.546  13.630  36.087  1.00  3.59           C  
ATOM    470  C   ASP A  29      16.491  12.920  37.074  1.00  3.59           C  
ATOM    471  O   ASP A  29      16.376  13.123  38.291  1.00  3.59           O  
ATOM    472  CB  ASP A  29      14.117  13.067  36.208  1.00  3.59           C  
ATOM    473  CG  ASP A  29      13.006  14.015  35.639  1.00  3.59           C  
ATOM    474  OD1 ASP A  29      13.300  15.156  35.345  1.00  3.59           O  
ATOM    475  OD2 ASP A  29      11.870  13.591  35.573  1.00  3.59           O  
ATOM    476  H   ASP A  29      15.480  13.079  34.004  1.00  3.59           H  
ATOM    477  HA  ASP A  29      15.496  14.677  36.377  1.00  3.59           H  
ATOM    478 1HB  ASP A  29      14.065  12.116  35.666  1.00  3.59           H  
ATOM    479 2HB  ASP A  29      13.898  12.858  37.254  1.00  3.59           H  
ATOM    480  N   ASN A  30      17.324  11.983  36.591  1.00  4.12           N  
ATOM    481  CA  ASN A  30      18.280  11.261  37.440  1.00  4.12           C  
ATOM    482  C   ASN A  30      17.670  10.699  38.711  1.00  4.12           C  
ATOM    483  O   ASN A  30      18.287  10.738  39.775  1.00  4.12           O  
ATOM    484  CB  ASN A  30      19.488  12.120  37.746  1.00  4.12           C  
ATOM    485  CG  ASN A  30      20.386  12.308  36.542  1.00  4.12           C  
ATOM    486  OD1 ASN A  30      20.838  11.312  35.933  1.00  4.12           O  
ATOM    487  ND2 ASN A  30      20.649  13.540  36.188  1.00  4.12           N  
ATOM    488  H   ASN A  30      17.388  11.838  35.583  1.00  4.12           H  
ATOM    489  HA  ASN A  30      18.634  10.410  36.860  1.00  4.12           H  
ATOM    490 1HB  ASN A  30      19.160  13.100  38.095  1.00  4.12           H  
ATOM    491 2HB  ASN A  30      20.065  11.663  38.548  1.00  4.12           H  
ATOM    492 1HD2 ASN A  30      21.230  13.722  35.396  1.00  4.12           H  
ATOM    493 2HD2 ASN A  30      20.251  14.305  36.700  1.00  4.12           H  
ATOM    494  N   SER A  31      16.485  10.140  38.588  1.00  4.79           N  
ATOM    495  CA  SER A  31      15.735   9.605  39.703  1.00  4.79           C  
ATOM    496  C   SER A  31      15.388   8.158  39.414  1.00  4.79           C  
ATOM    497  O   SER A  31      14.393   7.614  39.894  1.00  4.79           O  
ATOM    498  CB  SER A  31      14.497  10.450  39.886  1.00  4.79           C  
ATOM    499  OG  SER A  31      14.831  11.804  40.180  1.00  4.79           O  
ATOM    500  H   SER A  31      16.056  10.135  37.673  1.00  4.79           H  
ATOM    501  HA  SER A  31      16.348   9.652  40.600  1.00  4.79           H  
ATOM    502 1HB  SER A  31      13.905  10.412  38.973  1.00  4.79           H  
ATOM    503 2HB  SER A  31      13.886  10.038  40.692  1.00  4.79           H  
ATOM    504  HG  SER A  31      15.437  12.139  39.465  1.00  4.79           H  
ATOM    505  N   LEU A  32      16.222   7.567  38.573  1.00  5.41           N  
ATOM    506  CA  LEU A  32      16.088   6.212  38.081  1.00  5.41           C  
ATOM    507  C   LEU A  32      17.120   5.261  38.674  1.00  5.41           C  
ATOM    508  O   LEU A  32      18.329   5.537  38.650  1.00  5.41           O  
ATOM    509  CB  LEU A  32      16.326   6.201  36.579  1.00  5.41           C  
ATOM    510  CG  LEU A  32      15.307   6.766  35.664  1.00  5.41           C  
ATOM    511  CD1 LEU A  32      15.193   8.227  35.865  1.00  5.41           C  
ATOM    512  CD2 LEU A  32      15.764   6.442  34.268  1.00  5.41           C  
ATOM    513  H   LEU A  32      17.010   8.118  38.262  1.00  5.41           H  
ATOM    514  HA  LEU A  32      15.088   5.844  38.314  1.00  5.41           H  
ATOM    515 1HB  LEU A  32      17.264   6.702  36.372  1.00  5.41           H  
ATOM    516 2HB  LEU A  32      16.416   5.166  36.297  1.00  5.41           H  
ATOM    517  HG  LEU A  32      14.348   6.336  35.851  1.00  5.41           H  
ATOM    518 1HD1 LEU A  32      14.467   8.623  35.184  1.00  5.41           H  
ATOM    519 2HD1 LEU A  32      14.872   8.443  36.849  1.00  5.41           H  
ATOM    520 3HD1 LEU A  32      16.165   8.689  35.680  1.00  5.41           H  
ATOM    521 1HD2 LEU A  32      15.079   6.821  33.538  1.00  5.41           H  
ATOM    522 2HD2 LEU A  32      16.733   6.889  34.119  1.00  5.41           H  
ATOM    523 3HD2 LEU A  32      15.842   5.366  34.161  1.00  5.41           H  
ATOM    524  N   ASP A  33      16.661   4.106  39.138  1.00  5.72           N  
ATOM    525  CA  ASP A  33      17.579   3.089  39.622  1.00  5.72           C  
ATOM    526  C   ASP A  33      18.095   2.295  38.427  1.00  5.72           C  
ATOM    527  O   ASP A  33      17.721   2.591  37.293  1.00  5.72           O  
ATOM    528  CB  ASP A  33      16.884   2.195  40.662  1.00  5.72           C  
ATOM    529  CG  ASP A  33      15.710   1.331  40.114  1.00  5.72           C  
ATOM    530  OD1 ASP A  33      15.589   1.164  38.896  1.00  5.72           O  
ATOM    531  OD2 ASP A  33      14.946   0.851  40.922  1.00  5.72           O  
ATOM    532  H   ASP A  33      15.663   3.941  39.159  1.00  5.72           H  
ATOM    533  HA  ASP A  33      18.429   3.574  40.103  1.00  5.72           H  
ATOM    534 1HB  ASP A  33      17.616   1.529  41.117  1.00  5.72           H  
ATOM    535 2HB  ASP A  33      16.493   2.825  41.464  1.00  5.72           H  
ATOM    536  N   ILE A  34      18.901   1.261  38.665  1.00  5.56           N  
ATOM    537  CA  ILE A  34      19.498   0.557  37.536  1.00  5.56           C  
ATOM    538  C   ILE A  34      18.490  -0.136  36.637  1.00  5.56           C  
ATOM    539  O   ILE A  34      18.574  -0.017  35.415  1.00  5.56           O  
ATOM    540  CB  ILE A  34      20.503  -0.489  38.019  1.00  5.56           C  
ATOM    541  CG1 ILE A  34      21.717   0.213  38.643  1.00  5.56           C  
ATOM    542  CG2 ILE A  34      20.920  -1.368  36.839  1.00  5.56           C  
ATOM    543  CD1 ILE A  34      22.640  -0.722  39.391  1.00  5.56           C  
ATOM    544  H   ILE A  34      19.154   1.016  39.608  1.00  5.56           H  
ATOM    545  HA  ILE A  34      20.033   1.285  36.937  1.00  5.56           H  
ATOM    546  HB  ILE A  34      20.051  -1.108  38.786  1.00  5.56           H  
ATOM    547 1HG1 ILE A  34      22.284   0.706  37.856  1.00  5.56           H  
ATOM    548 2HG1 ILE A  34      21.361   0.971  39.341  1.00  5.56           H  
ATOM    549 1HG2 ILE A  34      21.630  -2.119  37.177  1.00  5.56           H  
ATOM    550 2HG2 ILE A  34      20.044  -1.869  36.419  1.00  5.56           H  
ATOM    551 3HG2 ILE A  34      21.381  -0.756  36.065  1.00  5.56           H  
ATOM    552 1HD1 ILE A  34      23.471  -0.153  39.809  1.00  5.56           H  
ATOM    553 2HD1 ILE A  34      22.092  -1.209  40.198  1.00  5.56           H  
ATOM    554 3HD1 ILE A  34      23.025  -1.477  38.707  1.00  5.56           H  
ATOM    555  N   LYS A  35      17.528  -0.852  37.213  1.00  4.99           N  
ATOM    556  CA  LYS A  35      16.569  -1.565  36.387  1.00  4.99           C  
ATOM    557  C   LYS A  35      15.749  -0.592  35.547  1.00  4.99           C  
ATOM    558  O   LYS A  35      15.462  -0.860  34.372  1.00  4.99           O  
ATOM    559  CB  LYS A  35      15.664  -2.429  37.257  1.00  4.99           C  
ATOM    560  CG  LYS A  35      16.373  -3.629  37.882  1.00  4.99           C  
ATOM    561  CD  LYS A  35      15.435  -4.439  38.769  1.00  4.99           C  
ATOM    562  CE  LYS A  35      16.155  -5.622  39.406  1.00  4.99           C  
ATOM    563  NZ  LYS A  35      15.261  -6.396  40.311  1.00  4.99           N  
ATOM    564  H   LYS A  35      17.465  -0.891  38.222  1.00  4.99           H  
ATOM    565  HA  LYS A  35      17.119  -2.217  35.702  1.00  4.99           H  
ATOM    566 1HB  LYS A  35      15.253  -1.819  38.066  1.00  4.99           H  
ATOM    567 2HB  LYS A  35      14.828  -2.797  36.664  1.00  4.99           H  
ATOM    568 1HG  LYS A  35      16.762  -4.276  37.090  1.00  4.99           H  
ATOM    569 2HG  LYS A  35      17.211  -3.277  38.480  1.00  4.99           H  
ATOM    570 1HD  LYS A  35      15.042  -3.795  39.557  1.00  4.99           H  
ATOM    571 2HD  LYS A  35      14.600  -4.812  38.176  1.00  4.99           H  
ATOM    572 1HE  LYS A  35      16.521  -6.283  38.622  1.00  4.99           H  
ATOM    573 2HE  LYS A  35      17.004  -5.254  39.983  1.00  4.99           H  
ATOM    574 1HZ  LYS A  35      15.774  -7.166  40.713  1.00  4.99           H  
ATOM    575 2HZ  LYS A  35      14.925  -5.794  41.050  1.00  4.99           H  
ATOM    576 3HZ  LYS A  35      14.475  -6.753  39.785  1.00  4.99           H  
ATOM    577  N   THR A  36      15.411   0.553  36.129  1.00  4.22           N  
ATOM    578  CA  THR A  36      14.649   1.561  35.419  1.00  4.22           C  
ATOM    579  C   THR A  36      15.491   2.104  34.259  1.00  4.22           C  
ATOM    580  O   THR A  36      14.994   2.258  33.141  1.00  4.22           O  
ATOM    581  CB  THR A  36      14.241   2.688  36.364  1.00  4.22           C  
ATOM    582  OG1 THR A  36      13.458   2.155  37.434  1.00  4.22           O  
ATOM    583  CG2 THR A  36      13.430   3.684  35.636  1.00  4.22           C  
ATOM    584  H   THR A  36      15.657   0.732  37.111  1.00  4.22           H  
ATOM    585  HA  THR A  36      13.752   1.103  35.009  1.00  4.22           H  
ATOM    586  HB  THR A  36      15.133   3.161  36.775  1.00  4.22           H  
ATOM    587  HG1 THR A  36      14.073   1.643  38.034  1.00  4.22           H  
ATOM    588 1HG2 THR A  36      13.134   4.477  36.318  1.00  4.22           H  
ATOM    589 2HG2 THR A  36      14.021   4.085  34.835  1.00  4.22           H  
ATOM    590 3HG2 THR A  36      12.544   3.203  35.233  1.00  4.22           H  
ATOM    591  N   ARG A  37      16.775   2.365  34.511  1.00  3.52           N  
ATOM    592  CA  ARG A  37      17.645   2.850  33.455  1.00  3.52           C  
ATOM    593  C   ARG A  37      17.781   1.835  32.328  1.00  3.52           C  
ATOM    594  O   ARG A  37      17.742   2.227  31.156  1.00  3.52           O  
ATOM    595  CB  ARG A  37      19.012   3.195  34.031  1.00  3.52           C  
ATOM    596  CG  ARG A  37      18.999   4.457  34.857  1.00  3.52           C  
ATOM    597  CD  ARG A  37      20.263   4.740  35.515  1.00  3.52           C  
ATOM    598  NE  ARG A  37      20.191   5.971  36.303  1.00  3.52           N  
ATOM    599  CZ  ARG A  37      20.517   7.198  35.830  1.00  3.52           C  
ATOM    600  NH1 ARG A  37      20.957   7.325  34.592  1.00  3.52           N  
ATOM    601  NH2 ARG A  37      20.409   8.267  36.606  1.00  3.52           N  
ATOM    602  H   ARG A  37      17.144   2.240  35.454  1.00  3.52           H  
ATOM    603  HA  ARG A  37      17.210   3.758  33.052  1.00  3.52           H  
ATOM    604 1HB  ARG A  37      19.351   2.387  34.675  1.00  3.52           H  
ATOM    605 2HB  ARG A  37      19.737   3.309  33.229  1.00  3.52           H  
ATOM    606 1HG  ARG A  37      18.717   5.313  34.253  1.00  3.52           H  
ATOM    607 2HG  ARG A  37      18.294   4.320  35.637  1.00  3.52           H  
ATOM    608 1HD  ARG A  37      20.504   3.919  36.193  1.00  3.52           H  
ATOM    609 2HD  ARG A  37      21.050   4.852  34.774  1.00  3.52           H  
ATOM    610  HE  ARG A  37      19.801   5.899  37.260  1.00  3.52           H  
ATOM    611 1HH1 ARG A  37      21.046   6.510  34.003  1.00  3.52           H  
ATOM    612 2HH1 ARG A  37      21.209   8.237  34.234  1.00  3.52           H  
ATOM    613 1HH2 ARG A  37      20.089   8.167  37.561  1.00  3.52           H  
ATOM    614 2HH2 ARG A  37      20.663   9.198  36.250  1.00  3.52           H  
ATOM    615  N   ASP A  38      17.870   0.532  32.673  1.00  3.04           N  
ATOM    616  CA  ASP A  38      17.953  -0.523  31.666  1.00  3.04           C  
ATOM    617  C   ASP A  38      16.678  -0.543  30.818  1.00  3.04           C  
ATOM    618  O   ASP A  38      16.732  -0.725  29.593  1.00  3.04           O  
ATOM    619  CB  ASP A  38      18.179  -1.902  32.310  1.00  3.04           C  
ATOM    620  CG  ASP A  38      19.610  -2.127  32.884  1.00  3.04           C  
ATOM    621  OD1 ASP A  38      20.496  -1.353  32.591  1.00  3.04           O  
ATOM    622  OD2 ASP A  38      19.792  -3.106  33.580  1.00  3.04           O  
ATOM    623  H   ASP A  38      17.915   0.284  33.666  1.00  3.04           H  
ATOM    624  HA  ASP A  38      18.797  -0.314  31.012  1.00  3.04           H  
ATOM    625 1HB  ASP A  38      17.464  -2.025  33.124  1.00  3.04           H  
ATOM    626 2HB  ASP A  38      17.969  -2.680  31.579  1.00  3.04           H  
ATOM    627  N   TYR A  39      15.530  -0.320  31.451  1.00  2.83           N  
ATOM    628  CA  TYR A  39      14.255  -0.241  30.745  1.00  2.83           C  
ATOM    629  C   TYR A  39      14.305   0.862  29.695  1.00  2.83           C  
ATOM    630  O   TYR A  39      13.969   0.650  28.530  1.00  2.83           O  
ATOM    631  CB  TYR A  39      13.092  -0.026  31.714  1.00  2.83           C  
ATOM    632  CG  TYR A  39      11.771   0.200  31.040  1.00  2.83           C  
ATOM    633  CD1 TYR A  39      11.056  -0.867  30.510  1.00  2.83           C  
ATOM    634  CD2 TYR A  39      11.271   1.480  30.963  1.00  2.83           C  
ATOM    635  CE1 TYR A  39       9.840  -0.634  29.901  1.00  2.83           C  
ATOM    636  CE2 TYR A  39      10.062   1.715  30.357  1.00  2.83           C  
ATOM    637  CZ  TYR A  39       9.343   0.666  29.827  1.00  2.83           C  
ATOM    638  OH  TYR A  39       8.127   0.902  29.225  1.00  2.83           O  
ATOM    639  H   TYR A  39      15.534  -0.215  32.471  1.00  2.83           H  
ATOM    640  HA  TYR A  39      14.096  -1.185  30.223  1.00  2.83           H  
ATOM    641 1HB  TYR A  39      13.004  -0.889  32.374  1.00  2.83           H  
ATOM    642 2HB  TYR A  39      13.287   0.828  32.334  1.00  2.83           H  
ATOM    643  HD1 TYR A  39      11.454  -1.881  30.576  1.00  2.83           H  
ATOM    644  HD2 TYR A  39      11.845   2.299  31.383  1.00  2.83           H  
ATOM    645  HE1 TYR A  39       9.274  -1.463  29.483  1.00  2.83           H  
ATOM    646  HE2 TYR A  39       9.663   2.727  30.304  1.00  2.83           H  
ATOM    647  HH  TYR A  39       7.775   0.078  28.883  1.00  2.83           H  
ATOM    648  N   TYR A  40      14.741   2.046  30.105  1.00  2.85           N  
ATOM    649  CA  TYR A  40      14.764   3.143  29.156  1.00  2.85           C  
ATOM    650  C   TYR A  40      15.851   2.929  28.088  1.00  2.85           C  
ATOM    651  O   TYR A  40      15.664   3.306  26.926  1.00  2.85           O  
ATOM    652  CB  TYR A  40      14.880   4.455  29.911  1.00  2.85           C  
ATOM    653  CG  TYR A  40      13.567   4.765  30.588  1.00  2.85           C  
ATOM    654  CD1 TYR A  40      13.478   4.767  31.945  1.00  2.85           C  
ATOM    655  CD2 TYR A  40      12.428   4.981  29.822  1.00  2.85           C  
ATOM    656  CE1 TYR A  40      12.267   4.987  32.548  1.00  2.85           C  
ATOM    657  CE2 TYR A  40      11.225   5.196  30.423  1.00  2.85           C  
ATOM    658  CZ  TYR A  40      11.138   5.194  31.777  1.00  2.85           C  
ATOM    659  OH  TYR A  40       9.925   5.397  32.389  1.00  2.85           O  
ATOM    660  H   TYR A  40      15.013   2.177  31.082  1.00  2.85           H  
ATOM    661  HA  TYR A  40      13.806   3.156  28.638  1.00  2.85           H  
ATOM    662 1HB  TYR A  40      15.662   4.378  30.676  1.00  2.85           H  
ATOM    663 2HB  TYR A  40      15.129   5.246  29.259  1.00  2.85           H  
ATOM    664  HD1 TYR A  40      14.368   4.585  32.541  1.00  2.85           H  
ATOM    665  HD2 TYR A  40      12.486   4.965  28.746  1.00  2.85           H  
ATOM    666  HE1 TYR A  40      12.189   4.984  33.621  1.00  2.85           H  
ATOM    667  HE2 TYR A  40      10.336   5.353  29.827  1.00  2.85           H  
ATOM    668  HH  TYR A  40       9.233   5.483  31.726  1.00  2.85           H  
ATOM    669  N   ALA A  41      16.958   2.280  28.454  1.00  2.95           N  
ATOM    670  CA  ALA A  41      17.982   1.954  27.467  1.00  2.95           C  
ATOM    671  C   ALA A  41      17.401   0.992  26.427  1.00  2.95           C  
ATOM    672  O   ALA A  41      17.695   1.092  25.226  1.00  2.95           O  
ATOM    673  CB  ALA A  41      19.194   1.333  28.133  1.00  2.95           C  
ATOM    674  H   ALA A  41      17.099   2.016  29.425  1.00  2.95           H  
ATOM    675  HA  ALA A  41      18.282   2.876  26.966  1.00  2.95           H  
ATOM    676 1HB  ALA A  41      19.949   1.113  27.385  1.00  2.95           H  
ATOM    677 2HB  ALA A  41      19.595   2.028  28.871  1.00  2.95           H  
ATOM    678 3HB  ALA A  41      18.900   0.415  28.632  1.00  2.95           H  
ATOM    679  N   SER A  42      16.557   0.061  26.896  1.00  3.07           N  
ATOM    680  CA  SER A  42      15.912  -0.914  26.028  1.00  3.07           C  
ATOM    681  C   SER A  42      14.994  -0.187  25.059  1.00  3.07           C  
ATOM    682  O   SER A  42      14.931  -0.539  23.874  1.00  3.07           O  
ATOM    683  CB  SER A  42      15.155  -1.942  26.850  1.00  3.07           C  
ATOM    684  OG  SER A  42      16.038  -2.691  27.646  1.00  3.07           O  
ATOM    685  H   SER A  42      16.378   0.008  27.898  1.00  3.07           H  
ATOM    686  HA  SER A  42      16.684  -1.431  25.457  1.00  3.07           H  
ATOM    687 1HB  SER A  42      14.424  -1.458  27.476  1.00  3.07           H  
ATOM    688 2HB  SER A  42      14.618  -2.605  26.178  1.00  3.07           H  
ATOM    689  HG  SER A  42      16.414  -2.047  28.295  1.00  3.07           H  
ATOM    690  N   ASN A  43      14.292   0.854  25.543  1.00  3.20           N  
ATOM    691  CA  ASN A  43      13.431   1.626  24.654  1.00  3.20           C  
ATOM    692  C   ASN A  43      14.265   2.254  23.542  1.00  3.20           C  
ATOM    693  O   ASN A  43      13.868   2.204  22.377  1.00  3.20           O  
ATOM    694  CB  ASN A  43      12.651   2.700  25.387  1.00  3.20           C  
ATOM    695  CG  ASN A  43      11.504   2.184  26.214  1.00  3.20           C  
ATOM    696  OD1 ASN A  43      11.038   1.049  26.059  1.00  3.20           O  
ATOM    697  ND2 ASN A  43      11.011   3.037  27.077  1.00  3.20           N  
ATOM    698  H   ASN A  43      14.345   1.074  26.542  1.00  3.20           H  
ATOM    699  HA  ASN A  43      12.723   0.945  24.184  1.00  3.20           H  
ATOM    700 1HB  ASN A  43      13.321   3.236  26.042  1.00  3.20           H  
ATOM    701 2HB  ASN A  43      12.272   3.421  24.664  1.00  3.20           H  
ATOM    702 1HD2 ASN A  43      10.237   2.776  27.654  1.00  3.20           H  
ATOM    703 2HD2 ASN A  43      11.409   3.950  27.139  1.00  3.20           H  
ATOM    704  N   ILE A  44      15.468   2.750  23.868  1.00  3.33           N  
ATOM    705  CA  ILE A  44      16.338   3.319  22.832  1.00  3.33           C  
ATOM    706  C   ILE A  44      16.767   2.267  21.829  1.00  3.33           C  
ATOM    707  O   ILE A  44      16.835   2.536  20.623  1.00  3.33           O  
ATOM    708  CB  ILE A  44      17.573   4.014  23.397  1.00  3.33           C  
ATOM    709  CG1 ILE A  44      17.144   5.203  24.176  1.00  3.33           C  
ATOM    710  CG2 ILE A  44      18.513   4.379  22.258  1.00  3.33           C  
ATOM    711  CD1 ILE A  44      16.334   6.209  23.343  1.00  3.33           C  
ATOM    712  H   ILE A  44      15.748   2.772  24.854  1.00  3.33           H  
ATOM    713  HA  ILE A  44      15.766   4.075  22.295  1.00  3.33           H  
ATOM    714  HB  ILE A  44      18.085   3.346  24.084  1.00  3.33           H  
ATOM    715 1HG1 ILE A  44      16.551   4.857  25.018  1.00  3.33           H  
ATOM    716 2HG1 ILE A  44      18.027   5.705  24.562  1.00  3.33           H  
ATOM    717 1HG2 ILE A  44      19.396   4.871  22.660  1.00  3.33           H  
ATOM    718 2HG2 ILE A  44      18.803   3.472  21.735  1.00  3.33           H  
ATOM    719 3HG2 ILE A  44      18.005   5.054  21.564  1.00  3.33           H  
ATOM    720 1HD1 ILE A  44      16.050   7.054  23.954  1.00  3.33           H  
ATOM    721 2HD1 ILE A  44      16.935   6.566  22.509  1.00  3.33           H  
ATOM    722 3HD1 ILE A  44      15.433   5.727  22.955  1.00  3.33           H  
ATOM    723  N   THR A  45      17.072   1.067  22.304  1.00  3.45           N  
ATOM    724  CA  THR A  45      17.438   0.004  21.383  1.00  3.45           C  
ATOM    725  C   THR A  45      16.283  -0.250  20.425  1.00  3.45           C  
ATOM    726  O   THR A  45      16.491  -0.367  19.216  1.00  3.45           O  
ATOM    727  CB  THR A  45      17.811  -1.288  22.116  1.00  3.45           C  
ATOM    728  OG1 THR A  45      18.952  -1.057  22.955  1.00  3.45           O  
ATOM    729  CG2 THR A  45      18.109  -2.389  21.111  1.00  3.45           C  
ATOM    730  H   THR A  45      17.053   0.902  23.313  1.00  3.45           H  
ATOM    731  HA  THR A  45      18.300   0.324  20.801  1.00  3.45           H  
ATOM    732  HB  THR A  45      16.976  -1.602  22.747  1.00  3.45           H  
ATOM    733  HG1 THR A  45      18.746  -0.346  23.586  1.00  3.45           H  
ATOM    734 1HG2 THR A  45      18.365  -3.307  21.636  1.00  3.45           H  
ATOM    735 2HG2 THR A  45      17.229  -2.554  20.495  1.00  3.45           H  
ATOM    736 3HG2 THR A  45      18.945  -2.088  20.481  1.00  3.45           H  
ATOM    737  N   SER A  46      15.053  -0.310  20.965  1.00  3.55           N  
ATOM    738  CA  SER A  46      13.876  -0.543  20.137  1.00  3.55           C  
ATOM    739  C   SER A  46      13.725   0.578  19.107  1.00  3.55           C  
ATOM    740  O   SER A  46      13.424   0.306  17.942  1.00  3.55           O  
ATOM    741  CB  SER A  46      12.630  -0.631  21.007  1.00  3.55           C  
ATOM    742  OG  SER A  46      12.681  -1.751  21.848  1.00  3.55           O  
ATOM    743  H   SER A  46      14.950  -0.216  21.974  1.00  3.55           H  
ATOM    744  HA  SER A  46      14.000  -1.490  19.614  1.00  3.55           H  
ATOM    745 1HB  SER A  46      12.532   0.269  21.600  1.00  3.55           H  
ATOM    746 2HB  SER A  46      11.754  -0.691  20.366  1.00  3.55           H  
ATOM    747  HG  SER A  46      13.443  -1.605  22.431  1.00  3.55           H  
ATOM    748  N   VAL A  47      13.994   1.826  19.508  1.00  3.62           N  
ATOM    749  CA  VAL A  47      13.920   2.958  18.587  1.00  3.62           C  
ATOM    750  C   VAL A  47      14.899   2.788  17.440  1.00  3.62           C  
ATOM    751  O   VAL A  47      14.548   2.984  16.274  1.00  3.62           O  
ATOM    752  CB  VAL A  47      14.260   4.286  19.306  1.00  3.62           C  
ATOM    753  CG1 VAL A  47      14.420   5.384  18.308  1.00  3.62           C  
ATOM    754  CG2 VAL A  47      13.154   4.662  20.251  1.00  3.62           C  
ATOM    755  H   VAL A  47      14.218   1.985  20.491  1.00  3.62           H  
ATOM    756  HA  VAL A  47      12.908   3.019  18.188  1.00  3.62           H  
ATOM    757  HB  VAL A  47      15.192   4.176  19.839  1.00  3.62           H  
ATOM    758 1HG1 VAL A  47      14.660   6.306  18.822  1.00  3.62           H  
ATOM    759 2HG1 VAL A  47      15.220   5.138  17.607  1.00  3.62           H  
ATOM    760 3HG1 VAL A  47      13.515   5.498  17.787  1.00  3.62           H  
ATOM    761 1HG2 VAL A  47      13.399   5.596  20.756  1.00  3.62           H  
ATOM    762 2HG2 VAL A  47      12.243   4.778  19.684  1.00  3.62           H  
ATOM    763 3HG2 VAL A  47      13.019   3.894  20.981  1.00  3.62           H  
ATOM    764  N   ARG A  48      16.131   2.400  17.761  1.00  3.66           N  
ATOM    765  CA  ARG A  48      17.131   2.207  16.732  1.00  3.66           C  
ATOM    766  C   ARG A  48      16.721   1.091  15.772  1.00  3.66           C  
ATOM    767  O   ARG A  48      16.875   1.232  14.551  1.00  3.66           O  
ATOM    768  CB  ARG A  48      18.463   1.897  17.387  1.00  3.66           C  
ATOM    769  CG  ARG A  48      19.079   3.097  18.114  1.00  3.66           C  
ATOM    770  CD  ARG A  48      20.292   2.733  18.879  1.00  3.66           C  
ATOM    771  NE  ARG A  48      20.859   3.881  19.565  1.00  3.66           N  
ATOM    772  CZ  ARG A  48      21.781   3.812  20.544  1.00  3.66           C  
ATOM    773  NH1 ARG A  48      22.230   2.645  20.945  1.00  3.66           N  
ATOM    774  NH2 ARG A  48      22.232   4.920  21.104  1.00  3.66           N  
ATOM    775  H   ARG A  48      16.372   2.260  18.743  1.00  3.66           H  
ATOM    776  HA  ARG A  48      17.231   3.135  16.170  1.00  3.66           H  
ATOM    777 1HB  ARG A  48      18.326   1.106  18.124  1.00  3.66           H  
ATOM    778 2HB  ARG A  48      19.171   1.538  16.643  1.00  3.66           H  
ATOM    779 1HG  ARG A  48      19.346   3.863  17.388  1.00  3.66           H  
ATOM    780 2HG  ARG A  48      18.350   3.506  18.814  1.00  3.66           H  
ATOM    781 1HD  ARG A  48      20.026   1.985  19.627  1.00  3.66           H  
ATOM    782 2HD  ARG A  48      21.046   2.325  18.208  1.00  3.66           H  
ATOM    783  HE  ARG A  48      20.536   4.799  19.288  1.00  3.66           H  
ATOM    784 1HH1 ARG A  48      21.882   1.797  20.518  1.00  3.66           H  
ATOM    785 2HH1 ARG A  48      22.921   2.595  21.679  1.00  3.66           H  
ATOM    786 1HH2 ARG A  48      21.886   5.819  20.796  1.00  3.66           H  
ATOM    787 2HH2 ARG A  48      22.922   4.869  21.838  1.00  3.66           H  
ATOM    788  N   GLN A  49      16.141   0.013  16.309  1.00  3.66           N  
ATOM    789  CA  GLN A  49      15.692  -1.100  15.479  1.00  3.66           C  
ATOM    790  C   GLN A  49      14.547  -0.659  14.567  1.00  3.66           C  
ATOM    791  O   GLN A  49      14.527  -0.988  13.379  1.00  3.66           O  
ATOM    792  CB  GLN A  49      15.253  -2.266  16.365  1.00  3.66           C  
ATOM    793  CG  GLN A  49      16.406  -2.936  17.110  1.00  3.66           C  
ATOM    794  CD  GLN A  49      15.939  -3.958  18.125  1.00  3.66           C  
ATOM    795  OE1 GLN A  49      14.769  -3.994  18.517  1.00  3.66           O  
ATOM    796  NE2 GLN A  49      16.864  -4.804  18.567  1.00  3.66           N  
ATOM    797  H   GLN A  49      16.046  -0.049  17.324  1.00  3.66           H  
ATOM    798  HA  GLN A  49      16.523  -1.419  14.851  1.00  3.66           H  
ATOM    799 1HB  GLN A  49      14.542  -1.906  17.107  1.00  3.66           H  
ATOM    800 2HB  GLN A  49      14.747  -3.013  15.761  1.00  3.66           H  
ATOM    801 1HG  GLN A  49      17.038  -3.441  16.385  1.00  3.66           H  
ATOM    802 2HG  GLN A  49      16.980  -2.179  17.629  1.00  3.66           H  
ATOM    803 1HE2 GLN A  49      16.623  -5.502  19.238  1.00  3.66           H  
ATOM    804 2HE2 GLN A  49      17.801  -4.737  18.224  1.00  3.66           H  
ATOM    805  N   ASN A  50      13.628   0.146  15.114  1.00  3.63           N  
ATOM    806  CA  ASN A  50      12.508   0.658  14.339  1.00  3.63           C  
ATOM    807  C   ASN A  50      13.055   1.553  13.233  1.00  3.63           C  
ATOM    808  O   ASN A  50      12.552   1.562  12.107  1.00  3.63           O  
ATOM    809  CB  ASN A  50      11.571   1.444  15.213  1.00  3.63           C  
ATOM    810  CG  ASN A  50      10.756   0.633  16.167  1.00  3.63           C  
ATOM    811  OD1 ASN A  50      10.554  -0.576  16.021  1.00  3.63           O  
ATOM    812  ND2 ASN A  50      10.268   1.310  17.181  1.00  3.63           N  
ATOM    813  H   ASN A  50      13.689   0.383  16.106  1.00  3.63           H  
ATOM    814  HA  ASN A  50      11.981  -0.178  13.873  1.00  3.63           H  
ATOM    815 1HB  ASN A  50      12.146   2.169  15.779  1.00  3.63           H  
ATOM    816 2HB  ASN A  50      10.911   1.981  14.594  1.00  3.63           H  
ATOM    817 1HD2 ASN A  50       9.712   0.841  17.866  1.00  3.63           H  
ATOM    818 2HD2 ASN A  50      10.469   2.306  17.250  1.00  3.63           H  
ATOM    819  N   GLY A  51      14.116   2.296  13.556  1.00  3.54           N  
ATOM    820  CA  GLY A  51      14.787   3.176  12.622  1.00  3.54           C  
ATOM    821  C   GLY A  51      15.213   2.369  11.414  1.00  3.54           C  
ATOM    822  O   GLY A  51      14.864   2.706  10.282  1.00  3.54           O  
ATOM    823  H   GLY A  51      14.462   2.269  14.517  1.00  3.54           H  
ATOM    824 1HA  GLY A  51      14.118   3.983  12.322  1.00  3.54           H  
ATOM    825 2HA  GLY A  51      15.655   3.618  13.105  1.00  3.54           H  
ATOM    826  N   ASP A  52      15.951   1.282  11.660  1.00  3.43           N  
ATOM    827  CA  ASP A  52      16.415   0.430  10.571  1.00  3.43           C  
ATOM    828  C   ASP A  52      15.257  -0.138   9.742  1.00  3.43           C  
ATOM    829  O   ASP A  52      15.355  -0.212   8.514  1.00  3.43           O  
ATOM    830  CB  ASP A  52      17.283  -0.711  11.113  1.00  3.43           C  
ATOM    831  CG  ASP A  52      18.703  -0.274  11.568  1.00  3.43           C  
ATOM    832  OD1 ASP A  52      19.117   0.818  11.246  1.00  3.43           O  
ATOM    833  OD2 ASP A  52      19.361  -1.064  12.212  1.00  3.43           O  
ATOM    834  H   ASP A  52      16.202   1.071  12.630  1.00  3.43           H  
ATOM    835  HA  ASP A  52      17.034   1.034   9.910  1.00  3.43           H  
ATOM    836 1HB  ASP A  52      16.776  -1.153  11.974  1.00  3.43           H  
ATOM    837 2HB  ASP A  52      17.375  -1.490  10.359  1.00  3.43           H  
ATOM    838  N   GLN A  53      14.138  -0.492  10.390  1.00  3.31           N  
ATOM    839  CA  GLN A  53      12.992  -1.027   9.636  1.00  3.31           C  
ATOM    840  C   GLN A  53      12.435   0.038   8.688  1.00  3.31           C  
ATOM    841  O   GLN A  53      12.082  -0.260   7.536  1.00  3.31           O  
ATOM    842  CB  GLN A  53      11.879  -1.480  10.584  1.00  3.31           C  
ATOM    843  CG  GLN A  53      12.215  -2.714  11.404  1.00  3.31           C  
ATOM    844  CD  GLN A  53      11.116  -3.073  12.399  1.00  3.31           C  
ATOM    845  OE1 GLN A  53      10.268  -2.245  12.745  1.00  3.31           O  
ATOM    846  NE2 GLN A  53      11.124  -4.325  12.862  1.00  3.31           N  
ATOM    847  H   GLN A  53      14.102  -0.432  11.408  1.00  3.31           H  
ATOM    848  HA  GLN A  53      13.326  -1.874   9.048  1.00  3.31           H  
ATOM    849 1HB  GLN A  53      11.652  -0.677  11.279  1.00  3.31           H  
ATOM    850 2HB  GLN A  53      10.975  -1.679  10.015  1.00  3.31           H  
ATOM    851 1HG  GLN A  53      12.369  -3.555  10.732  1.00  3.31           H  
ATOM    852 2HG  GLN A  53      13.125  -2.519  11.964  1.00  3.31           H  
ATOM    853 1HE2 GLN A  53      10.428  -4.619  13.518  1.00  3.31           H  
ATOM    854 2HE2 GLN A  53      11.829  -4.963  12.556  1.00  3.31           H  
ATOM    855  N   ILE A  54      12.405   1.281   9.146  1.00  3.21           N  
ATOM    856  CA  ILE A  54      11.918   2.359   8.310  1.00  3.21           C  
ATOM    857  C   ILE A  54      12.886   2.675   7.202  1.00  3.21           C  
ATOM    858  O   ILE A  54      12.463   2.928   6.079  1.00  3.21           O  
ATOM    859  CB  ILE A  54      11.551   3.599   9.101  1.00  3.21           C  
ATOM    860  CG1 ILE A  54      10.425   3.247   9.997  1.00  3.21           C  
ATOM    861  CG2 ILE A  54      11.181   4.721   8.181  1.00  3.21           C  
ATOM    862  CD1 ILE A  54       9.264   2.634   9.254  1.00  3.21           C  
ATOM    863  H   ILE A  54      12.694   1.472  10.109  1.00  3.21           H  
ATOM    864  HA  ILE A  54      10.999   2.020   7.834  1.00  3.21           H  
ATOM    865  HB  ILE A  54      12.396   3.891   9.731  1.00  3.21           H  
ATOM    866 1HG1 ILE A  54      10.760   2.552  10.751  1.00  3.21           H  
ATOM    867 2HG1 ILE A  54      10.089   4.162  10.477  1.00  3.21           H  
ATOM    868 1HG2 ILE A  54      10.907   5.602   8.762  1.00  3.21           H  
ATOM    869 2HG2 ILE A  54      12.030   4.946   7.541  1.00  3.21           H  
ATOM    870 3HG2 ILE A  54      10.359   4.411   7.584  1.00  3.21           H  
ATOM    871 1HD1 ILE A  54       8.451   2.417   9.935  1.00  3.21           H  
ATOM    872 2HD1 ILE A  54       8.921   3.294   8.490  1.00  3.21           H  
ATOM    873 3HD1 ILE A  54       9.605   1.709   8.797  1.00  3.21           H  
ATOM    874  N   ILE A  55      14.178   2.645   7.500  1.00  3.14           N  
ATOM    875  CA  ILE A  55      15.156   2.894   6.453  1.00  3.14           C  
ATOM    876  C   ILE A  55      14.971   1.852   5.369  1.00  3.14           C  
ATOM    877  O   ILE A  55      14.970   2.195   4.186  1.00  3.14           O  
ATOM    878  CB  ILE A  55      16.585   2.865   6.992  1.00  3.14           C  
ATOM    879  CG1 ILE A  55      16.808   4.076   7.904  1.00  3.14           C  
ATOM    880  CG2 ILE A  55      17.568   2.863   5.821  1.00  3.14           C  
ATOM    881  CD1 ILE A  55      18.070   3.995   8.727  1.00  3.14           C  
ATOM    882  H   ILE A  55      14.480   2.458   8.453  1.00  3.14           H  
ATOM    883  HA  ILE A  55      14.973   3.873   6.030  1.00  3.14           H  
ATOM    884  HB  ILE A  55      16.731   1.969   7.592  1.00  3.14           H  
ATOM    885 1HG1 ILE A  55      16.856   4.973   7.288  1.00  3.14           H  
ATOM    886 2HG1 ILE A  55      15.960   4.168   8.578  1.00  3.14           H  
ATOM    887 1HG2 ILE A  55      18.588   2.839   6.198  1.00  3.14           H  
ATOM    888 2HG2 ILE A  55      17.394   1.984   5.193  1.00  3.14           H  
ATOM    889 3HG2 ILE A  55      17.425   3.762   5.217  1.00  3.14           H  
ATOM    890 1HD1 ILE A  55      18.158   4.884   9.347  1.00  3.14           H  
ATOM    891 2HD1 ILE A  55      18.034   3.113   9.370  1.00  3.14           H  
ATOM    892 3HD1 ILE A  55      18.932   3.922   8.068  1.00  3.14           H  
ATOM    893  N   GLN A  56      14.787   0.585   5.753  1.00  3.13           N  
ATOM    894  CA  GLN A  56      14.546  -0.457   4.766  1.00  3.13           C  
ATOM    895  C   GLN A  56      13.343  -0.080   3.892  1.00  3.13           C  
ATOM    896  O   GLN A  56      13.448  -0.111   2.666  1.00  3.13           O  
ATOM    897  CB  GLN A  56      14.315  -1.805   5.463  1.00  3.13           C  
ATOM    898  CG  GLN A  56      14.152  -3.009   4.538  1.00  3.13           C  
ATOM    899  CD  GLN A  56      15.428  -3.394   3.791  1.00  3.13           C  
ATOM    900  OE1 GLN A  56      16.544  -3.194   4.289  1.00  3.13           O  
ATOM    901  NE2 GLN A  56      15.271  -3.965   2.601  1.00  3.13           N  
ATOM    902  H   GLN A  56      14.819   0.343   6.745  1.00  3.13           H  
ATOM    903  HA  GLN A  56      15.422  -0.534   4.125  1.00  3.13           H  
ATOM    904 1HB  GLN A  56      15.145  -2.001   6.143  1.00  3.13           H  
ATOM    905 2HB  GLN A  56      13.421  -1.743   6.070  1.00  3.13           H  
ATOM    906 1HG  GLN A  56      13.829  -3.864   5.130  1.00  3.13           H  
ATOM    907 2HG  GLN A  56      13.386  -2.772   3.794  1.00  3.13           H  
ATOM    908 1HE2 GLN A  56      16.067  -4.246   2.069  1.00  3.13           H  
ATOM    909 2HE2 GLN A  56      14.324  -4.126   2.232  1.00  3.13           H  
ATOM    910  N   ILE A  57      12.237   0.392   4.495  1.00  3.18           N  
ATOM    911  CA  ILE A  57      11.096   0.789   3.661  1.00  3.18           C  
ATOM    912  C   ILE A  57      11.448   1.954   2.737  1.00  3.18           C  
ATOM    913  O   ILE A  57      11.092   1.962   1.555  1.00  3.18           O  
ATOM    914  CB  ILE A  57       9.859   1.260   4.458  1.00  3.18           C  
ATOM    915  CG1 ILE A  57       9.177   0.141   5.227  1.00  3.18           C  
ATOM    916  CG2 ILE A  57       8.891   1.908   3.503  1.00  3.18           C  
ATOM    917  CD1 ILE A  57       8.081   0.675   6.160  1.00  3.18           C  
ATOM    918  H   ILE A  57      12.180   0.416   5.516  1.00  3.18           H  
ATOM    919  HA  ILE A  57      10.807  -0.061   3.047  1.00  3.18           H  
ATOM    920  HB  ILE A  57      10.167   2.004   5.193  1.00  3.18           H  
ATOM    921 1HG1 ILE A  57       8.747  -0.576   4.535  1.00  3.18           H  
ATOM    922 2HG1 ILE A  57       9.928  -0.371   5.838  1.00  3.18           H  
ATOM    923 1HG2 ILE A  57       8.032   2.273   4.064  1.00  3.18           H  
ATOM    924 2HG2 ILE A  57       9.374   2.733   2.994  1.00  3.18           H  
ATOM    925 3HG2 ILE A  57       8.573   1.185   2.765  1.00  3.18           H  
ATOM    926 1HD1 ILE A  57       7.629  -0.149   6.711  1.00  3.18           H  
ATOM    927 2HD1 ILE A  57       8.507   1.373   6.849  1.00  3.18           H  
ATOM    928 3HD1 ILE A  57       7.314   1.183   5.572  1.00  3.18           H  
ATOM    929  N   LEU A  58      12.133   2.950   3.267  1.00  3.30           N  
ATOM    930  CA  LEU A  58      12.477   4.117   2.480  1.00  3.30           C  
ATOM    931  C   LEU A  58      13.374   3.733   1.299  1.00  3.30           C  
ATOM    932  O   LEU A  58      13.261   4.288   0.199  1.00  3.30           O  
ATOM    933  CB  LEU A  58      13.164   5.143   3.374  1.00  3.30           C  
ATOM    934  CG  LEU A  58      12.292   5.782   4.452  1.00  3.30           C  
ATOM    935  CD1 LEU A  58      13.147   6.588   5.384  1.00  3.30           C  
ATOM    936  CD2 LEU A  58      11.302   6.653   3.816  1.00  3.30           C  
ATOM    937  H   LEU A  58      12.411   2.900   4.246  1.00  3.30           H  
ATOM    938  HA  LEU A  58      11.557   4.548   2.091  1.00  3.30           H  
ATOM    939 1HB  LEU A  58      14.023   4.674   3.851  1.00  3.30           H  
ATOM    940 2HB  LEU A  58      13.510   5.943   2.743  1.00  3.30           H  
ATOM    941  HG  LEU A  58      11.782   5.013   5.016  1.00  3.30           H  
ATOM    942 1HD1 LEU A  58      12.518   7.043   6.146  1.00  3.30           H  
ATOM    943 2HD1 LEU A  58      13.879   5.942   5.856  1.00  3.30           H  
ATOM    944 3HD1 LEU A  58      13.659   7.366   4.819  1.00  3.30           H  
ATOM    945 1HD2 LEU A  58      10.685   7.110   4.586  1.00  3.30           H  
ATOM    946 2HD2 LEU A  58      11.821   7.424   3.262  1.00  3.30           H  
ATOM    947 3HD2 LEU A  58      10.685   6.068   3.148  1.00  3.30           H  
ATOM    948  N   ASP A  59      14.256   2.744   1.498  1.00  3.48           N  
ATOM    949  CA  ASP A  59      15.088   2.316   0.382  1.00  3.48           C  
ATOM    950  C   ASP A  59      14.261   1.499  -0.628  1.00  3.48           C  
ATOM    951  O   ASP A  59      14.323   1.762  -1.837  1.00  3.48           O  
ATOM    952  CB  ASP A  59      16.259   1.432   0.873  1.00  3.48           C  
ATOM    953  CG  ASP A  59      17.369   2.167   1.677  1.00  3.48           C  
ATOM    954  OD1 ASP A  59      17.380   3.369   1.709  1.00  3.48           O  
ATOM    955  OD2 ASP A  59      18.221   1.491   2.215  1.00  3.48           O  
ATOM    956  H   ASP A  59      14.357   2.322   2.418  1.00  3.48           H  
ATOM    957  HA  ASP A  59      15.490   3.192  -0.116  1.00  3.48           H  
ATOM    958 1HB  ASP A  59      15.851   0.643   1.510  1.00  3.48           H  
ATOM    959 2HB  ASP A  59      16.719   0.947   0.015  1.00  3.48           H  
ATOM    960  N   GLU A  60      13.414   0.579  -0.146  1.00  3.70           N  
ATOM    961  CA  GLU A  60      12.621  -0.290  -1.031  1.00  3.70           C  
ATOM    962  C   GLU A  60      11.636   0.468  -1.910  1.00  3.70           C  
ATOM    963  O   GLU A  60      11.432   0.109  -3.072  1.00  3.70           O  
ATOM    964  CB  GLU A  60      11.843  -1.350  -0.238  1.00  3.70           C  
ATOM    965  CG  GLU A  60      12.691  -2.449   0.400  1.00  3.70           C  
ATOM    966  CD  GLU A  60      11.863  -3.462   1.169  1.00  3.70           C  
ATOM    967  OE1 GLU A  60      10.655  -3.330   1.201  1.00  3.70           O  
ATOM    968  OE2 GLU A  60      12.452  -4.353   1.749  1.00  3.70           O  
ATOM    969  H   GLU A  60      13.359   0.438   0.863  1.00  3.70           H  
ATOM    970  HA  GLU A  60      13.316  -0.811  -1.688  1.00  3.70           H  
ATOM    971 1HB  GLU A  60      11.293  -0.852   0.566  1.00  3.70           H  
ATOM    972 2HB  GLU A  60      11.110  -1.819  -0.891  1.00  3.70           H  
ATOM    973 1HG  GLU A  60      13.240  -2.966  -0.384  1.00  3.70           H  
ATOM    974 2HG  GLU A  60      13.417  -2.000   1.065  1.00  3.70           H  
ATOM    975  N   GLU A  61      11.053   1.537  -1.378  1.00  3.93           N  
ATOM    976  CA  GLU A  61      10.075   2.324  -2.116  1.00  3.93           C  
ATOM    977  C   GLU A  61      10.722   3.384  -3.008  1.00  3.93           C  
ATOM    978  O   GLU A  61      10.014   4.148  -3.672  1.00  3.93           O  
ATOM    979  CB  GLU A  61       9.092   2.997  -1.151  1.00  3.93           C  
ATOM    980  CG  GLU A  61       8.206   2.042  -0.329  1.00  3.93           C  
ATOM    981  CD  GLU A  61       7.214   1.216  -1.138  1.00  3.93           C  
ATOM    982  OE1 GLU A  61       6.489   1.752  -1.945  1.00  3.93           O  
ATOM    983  OE2 GLU A  61       7.172   0.008  -0.906  1.00  3.93           O  
ATOM    984  H   GLU A  61      11.253   1.778  -0.405  1.00  3.93           H  
ATOM    985  HA  GLU A  61       9.515   1.644  -2.760  1.00  3.93           H  
ATOM    986 1HB  GLU A  61       9.664   3.581  -0.434  1.00  3.93           H  
ATOM    987 2HB  GLU A  61       8.449   3.686  -1.702  1.00  3.93           H  
ATOM    988 1HG  GLU A  61       8.864   1.353   0.210  1.00  3.93           H  
ATOM    989 2HG  GLU A  61       7.662   2.618   0.420  1.00  3.93           H  
ATOM    990  N   GLY A  62      12.059   3.476  -3.016  1.00  4.13           N  
ATOM    991  CA  GLY A  62      12.736   4.470  -3.836  1.00  4.13           C  
ATOM    992  C   GLY A  62      12.631   5.894  -3.289  1.00  4.13           C  
ATOM    993  O   GLY A  62      12.636   6.853  -4.060  1.00  4.13           O  
ATOM    994  H   GLY A  62      12.634   2.825  -2.475  1.00  4.13           H  
ATOM    995 1HA  GLY A  62      13.790   4.196  -3.911  1.00  4.13           H  
ATOM    996 2HA  GLY A  62      12.332   4.437  -4.846  1.00  4.13           H  
ATOM    997  N   ILE A  63      12.488   6.033  -1.972  1.00  4.30           N  
ATOM    998  CA  ILE A  63      12.352   7.337  -1.344  1.00  4.30           C  
ATOM    999  C   ILE A  63      13.724   7.857  -0.926  1.00  4.30           C  
ATOM   1000  O   ILE A  63      14.080   9.007  -1.184  1.00  4.30           O  
ATOM   1001  CB  ILE A  63      11.426   7.239  -0.127  1.00  4.30           C  
ATOM   1002  CG1 ILE A  63      10.027   6.812  -0.580  1.00  4.30           C  
ATOM   1003  CG2 ILE A  63      11.383   8.563   0.601  1.00  4.30           C  
ATOM   1004  CD1 ILE A  63       9.109   6.409   0.556  1.00  4.30           C  
ATOM   1005  H   ILE A  63      12.515   5.215  -1.368  1.00  4.30           H  
ATOM   1006  HA  ILE A  63      11.921   8.034  -2.061  1.00  4.30           H  
ATOM   1007  HB  ILE A  63      11.798   6.473   0.543  1.00  4.30           H  
ATOM   1008 1HG1 ILE A  63       9.568   7.639  -1.118  1.00  4.30           H  
ATOM   1009 2HG1 ILE A  63      10.118   5.966  -1.264  1.00  4.30           H  
ATOM   1010 1HG2 ILE A  63      10.727   8.485   1.462  1.00  4.30           H  
ATOM   1011 2HG2 ILE A  63      12.387   8.830   0.929  1.00  4.30           H  
ATOM   1012 3HG2 ILE A  63      11.003   9.333  -0.070  1.00  4.30           H  
ATOM   1013 1HD1 ILE A  63       8.136   6.124   0.154  1.00  4.30           H  
ATOM   1014 2HD1 ILE A  63       9.539   5.564   1.090  1.00  4.30           H  
ATOM   1015 3HD1 ILE A  63       8.986   7.247   1.241  1.00  4.30           H  
ATOM   1016  N   ALA A  64      14.478   7.005  -0.238  1.00  4.43           N  
ATOM   1017  CA  ALA A  64      15.818   7.358   0.217  1.00  4.43           C  
ATOM   1018  C   ALA A  64      16.805   7.290  -0.944  1.00  4.43           C  
ATOM   1019  O   ALA A  64      16.624   6.503  -1.877  1.00  4.43           O  
ATOM   1020  CB  ALA A  64      16.266   6.438   1.333  1.00  4.43           C  
ATOM   1021  H   ALA A  64      14.113   6.073  -0.054  1.00  4.43           H  
ATOM   1022  HA  ALA A  64      15.800   8.385   0.583  1.00  4.43           H  
ATOM   1023 1HB  ALA A  64      17.262   6.719   1.663  1.00  4.43           H  
ATOM   1024 2HB  ALA A  64      15.590   6.507   2.165  1.00  4.43           H  
ATOM   1025 3HB  ALA A  64      16.284   5.413   0.968  1.00  4.43           H  
ATOM   1026  N   GLU A  65      17.861   8.093  -0.863  1.00  4.52           N  
ATOM   1027  CA  GLU A  65      18.934   8.073  -1.850  1.00  4.52           C  
ATOM   1028  C   GLU A  65      20.201   8.658  -1.240  1.00  4.52           C  
ATOM   1029  O   GLU A  65      21.261   8.033  -1.295  1.00  4.52           O  
ATOM   1030  OXT GLU A  65      20.077   9.567  -0.420  1.00  4.52           O  
ATOM   1031  CB  GLU A  65      18.540   8.854  -3.115  1.00  4.52           C  
ATOM   1032  CG  GLU A  65      19.583   8.802  -4.241  1.00  4.52           C  
ATOM   1033  CD  GLU A  65      19.147   9.505  -5.521  1.00  4.52           C  
ATOM   1034  OE1 GLU A  65      18.059  10.028  -5.561  1.00  4.52           O  
ATOM   1035  OE2 GLU A  65      19.915   9.509  -6.457  1.00  4.52           O  
ATOM   1036  H   GLU A  65      17.928   8.732  -0.083  1.00  4.52           H  
ATOM   1037  HA  GLU A  65      19.134   7.037  -2.128  1.00  4.52           H  
ATOM   1038 1HB  GLU A  65      17.600   8.464  -3.511  1.00  4.52           H  
ATOM   1039 2HB  GLU A  65      18.378   9.901  -2.859  1.00  4.52           H  
ATOM   1040 1HG  GLU A  65      20.503   9.265  -3.886  1.00  4.52           H  
ATOM   1041 2HG  GLU A  65      19.802   7.757  -4.465  1.00  4.52           H  
TER    1042
ENDMDL

REMARK ID 594421 MODEL 4 2024-02-17_00000231_1_19
PFRMAT TS
TARGET 2024-02-17_00000231_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.242  -1.448   1.100  1.00  6.29           N  
ATOM      2  CA  GLY A   1       2.570  -0.800   2.371  1.00  6.29           C  
ATOM      3  C   GLY A   1       2.437   0.713   2.234  1.00  6.29           C  
ATOM      4  O   GLY A   1       2.695   1.269   1.168  1.00  6.29           O  
ATOM      5  H   GLY A   1       1.323  -1.312   0.711  1.00  6.29           H  
ATOM      6 1HA  GLY A   1       1.905  -1.165   3.159  1.00  6.29           H  
ATOM      7 2HA  GLY A   1       3.591  -1.053   2.664  1.00  6.29           H  
ATOM      8  N   SER A   2       1.995   1.379   3.295  1.00  5.62           N  
ATOM      9  CA  SER A   2       1.870   2.838   3.232  1.00  5.62           C  
ATOM     10  C   SER A   2       3.198   3.529   3.030  1.00  5.62           C  
ATOM     11  O   SER A   2       4.192   3.211   3.690  1.00  5.62           O  
ATOM     12  CB  SER A   2       1.226   3.413   4.470  1.00  5.62           C  
ATOM     13  OG  SER A   2       1.252   4.839   4.440  1.00  5.62           O  
ATOM     14  H   SER A   2       1.784   0.854   4.154  1.00  5.62           H  
ATOM     15  HA  SER A   2       1.238   3.086   2.376  1.00  5.62           H  
ATOM     16 1HB  SER A   2       0.193   3.072   4.521  1.00  5.62           H  
ATOM     17 2HB  SER A   2       1.737   3.051   5.354  1.00  5.62           H  
ATOM     18  HG  SER A   2       0.576   5.124   5.068  1.00  5.62           H  
ATOM     19  N   MET A   3       3.181   4.578   2.224  1.00  4.98           N  
ATOM     20  CA  MET A   3       4.377   5.359   1.958  1.00  4.98           C  
ATOM     21  C   MET A   3       4.904   6.024   3.217  1.00  4.98           C  
ATOM     22  O   MET A   3       6.093   6.337   3.307  1.00  4.98           O  
ATOM     23  CB  MET A   3       4.087   6.408   0.894  1.00  4.98           C  
ATOM     24  CG  MET A   3       3.757   5.823  -0.460  1.00  4.98           C  
ATOM     25  SD  MET A   3       5.097   4.820  -1.124  1.00  4.98           S  
ATOM     26  CE  MET A   3       4.577   3.178  -0.633  1.00  4.98           C  
ATOM     27  H   MET A   3       2.321   4.805   1.743  1.00  4.98           H  
ATOM     28  HA  MET A   3       5.148   4.686   1.585  1.00  4.98           H  
ATOM     29 1HB  MET A   3       3.253   7.027   1.212  1.00  4.98           H  
ATOM     30 2HB  MET A   3       4.958   7.058   0.778  1.00  4.98           H  
ATOM     31 1HG  MET A   3       2.872   5.192  -0.372  1.00  4.98           H  
ATOM     32 2HG  MET A   3       3.540   6.624  -1.165  1.00  4.98           H  
ATOM     33 1HE  MET A   3       5.302   2.446  -0.986  1.00  4.98           H  
ATOM     34 2HE  MET A   3       4.517   3.120   0.451  1.00  4.98           H  
ATOM     35 3HE  MET A   3       3.601   2.953  -1.060  1.00  4.98           H  
ATOM     36  N   LYS A   4       4.030   6.260   4.200  1.00  4.43           N  
ATOM     37  CA  LYS A   4       4.466   6.922   5.422  1.00  4.43           C  
ATOM     38  C   LYS A   4       5.281   5.973   6.283  1.00  4.43           C  
ATOM     39  O   LYS A   4       6.079   6.398   7.125  1.00  4.43           O  
ATOM     40  CB  LYS A   4       3.280   7.461   6.215  1.00  4.43           C  
ATOM     41  CG  LYS A   4       2.555   8.628   5.546  1.00  4.43           C  
ATOM     42  CD  LYS A   4       1.386   9.122   6.394  1.00  4.43           C  
ATOM     43  CE  LYS A   4       0.670  10.294   5.726  1.00  4.43           C  
ATOM     44  NZ  LYS A   4      -0.496  10.764   6.526  1.00  4.43           N  
ATOM     45  H   LYS A   4       3.063   5.932   4.116  1.00  4.43           H  
ATOM     46  HA  LYS A   4       5.112   7.762   5.151  1.00  4.43           H  
ATOM     47 1HB  LYS A   4       2.556   6.656   6.371  1.00  4.43           H  
ATOM     48 2HB  LYS A   4       3.618   7.790   7.195  1.00  4.43           H  
ATOM     49 1HG  LYS A   4       3.258   9.449   5.392  1.00  4.43           H  
ATOM     50 2HG  LYS A   4       2.179   8.309   4.574  1.00  4.43           H  
ATOM     51 1HD  LYS A   4       0.674   8.309   6.541  1.00  4.43           H  
ATOM     52 2HD  LYS A   4       1.754   9.441   7.369  1.00  4.43           H  
ATOM     53 1HE  LYS A   4       1.371  11.120   5.605  1.00  4.43           H  
ATOM     54 2HE  LYS A   4       0.319   9.981   4.743  1.00  4.43           H  
ATOM     55 1HZ  LYS A   4      -0.941  11.536   6.050  1.00  4.43           H  
ATOM     56 2HZ  LYS A   4      -1.158  10.009   6.635  1.00  4.43           H  
ATOM     57 3HZ  LYS A   4      -0.181  11.069   7.437  1.00  4.43           H  
ATOM     58  N   LYS A   5       5.086   4.673   6.081  1.00  3.99           N  
ATOM     59  CA  LYS A   5       5.800   3.703   6.867  1.00  3.99           C  
ATOM     60  C   LYS A   5       7.116   3.484   6.172  1.00  3.99           C  
ATOM     61  O   LYS A   5       8.145   3.327   6.815  1.00  3.99           O  
ATOM     62  CB  LYS A   5       5.002   2.424   6.994  1.00  3.99           C  
ATOM     63  CG  LYS A   5       3.672   2.612   7.721  1.00  3.99           C  
ATOM     64  CD  LYS A   5       3.840   2.837   9.200  1.00  3.99           C  
ATOM     65  CE  LYS A   5       2.486   2.813   9.916  1.00  3.99           C  
ATOM     66  NZ  LYS A   5       1.737   1.505   9.681  1.00  3.99           N  
ATOM     67  H   LYS A   5       4.464   4.344   5.349  1.00  3.99           H  
ATOM     68  HA  LYS A   5       5.992   4.105   7.861  1.00  3.99           H  
ATOM     69 1HB  LYS A   5       4.782   2.028   5.998  1.00  3.99           H  
ATOM     70 2HB  LYS A   5       5.582   1.672   7.524  1.00  3.99           H  
ATOM     71 1HG  LYS A   5       3.169   3.475   7.296  1.00  3.99           H  
ATOM     72 2HG  LYS A   5       3.049   1.761   7.570  1.00  3.99           H  
ATOM     73 1HD  LYS A   5       4.461   2.077   9.609  1.00  3.99           H  
ATOM     74 2HD  LYS A   5       4.319   3.801   9.373  1.00  3.99           H  
ATOM     75 1HE  LYS A   5       2.662   2.929  10.982  1.00  3.99           H  
ATOM     76 2HE  LYS A   5       1.874   3.641   9.562  1.00  3.99           H  
ATOM     77 1HZ  LYS A   5       0.862   1.518  10.174  1.00  3.99           H  
ATOM     78 2HZ  LYS A   5       1.541   1.363   8.679  1.00  3.99           H  
ATOM     79 3HZ  LYS A   5       2.276   0.710   9.997  1.00  3.99           H  
ATOM     80  N   GLU A   6       7.113   3.540   4.838  1.00  3.69           N  
ATOM     81  CA  GLU A   6       8.394   3.399   4.164  1.00  3.69           C  
ATOM     82  C   GLU A   6       9.283   4.589   4.537  1.00  3.69           C  
ATOM     83  O   GLU A   6      10.470   4.422   4.816  1.00  3.69           O  
ATOM     84  CB  GLU A   6       8.237   3.265   2.649  1.00  3.69           C  
ATOM     85  CG  GLU A   6       7.608   1.934   2.209  1.00  3.69           C  
ATOM     86  CD  GLU A   6       7.554   1.750   0.707  1.00  3.69           C  
ATOM     87  OE1 GLU A   6       7.901   2.662  -0.006  1.00  3.69           O  
ATOM     88  OE2 GLU A   6       7.177   0.684   0.275  1.00  3.69           O  
ATOM     89  H   GLU A   6       6.236   3.645   4.322  1.00  3.69           H  
ATOM     90  HA  GLU A   6       8.879   2.492   4.522  1.00  3.69           H  
ATOM     91 1HB  GLU A   6       7.604   4.076   2.275  1.00  3.69           H  
ATOM     92 2HB  GLU A   6       9.211   3.360   2.170  1.00  3.69           H  
ATOM     93 1HG  GLU A   6       8.176   1.115   2.646  1.00  3.69           H  
ATOM     94 2HG  GLU A   6       6.590   1.890   2.608  1.00  3.69           H  
ATOM     95  N   GLU A   7       8.689   5.793   4.630  1.00  3.51           N  
ATOM     96  CA  GLU A   7       9.454   6.967   5.045  1.00  3.51           C  
ATOM     97  C   GLU A   7      10.030   6.756   6.447  1.00  3.51           C  
ATOM     98  O   GLU A   7      11.229   6.954   6.668  1.00  3.51           O  
ATOM     99  CB  GLU A   7       8.586   8.231   5.016  1.00  3.51           C  
ATOM    100  CG  GLU A   7       9.336   9.497   5.421  1.00  3.51           C  
ATOM    101  CD  GLU A   7       8.522  10.781   5.340  1.00  3.51           C  
ATOM    102  OE1 GLU A   7       7.392  10.748   4.927  1.00  3.51           O  
ATOM    103  OE2 GLU A   7       9.057  11.804   5.725  1.00  3.51           O  
ATOM    104  H   GLU A   7       7.710   5.899   4.366  1.00  3.51           H  
ATOM    105  HA  GLU A   7      10.284   7.102   4.351  1.00  3.51           H  
ATOM    106 1HB  GLU A   7       8.180   8.373   4.014  1.00  3.51           H  
ATOM    107 2HB  GLU A   7       7.742   8.105   5.694  1.00  3.51           H  
ATOM    108 1HG  GLU A   7       9.678   9.370   6.446  1.00  3.51           H  
ATOM    109 2HG  GLU A   7      10.212   9.593   4.785  1.00  3.51           H  
ATOM    110  N   LEU A   8       9.193   6.280   7.377  1.00  3.42           N  
ATOM    111  CA  LEU A   8       9.644   6.000   8.734  1.00  3.42           C  
ATOM    112  C   LEU A   8      10.797   5.021   8.761  1.00  3.42           C  
ATOM    113  O   LEU A   8      11.829   5.285   9.382  1.00  3.42           O  
ATOM    114  CB  LEU A   8       8.510   5.394   9.564  1.00  3.42           C  
ATOM    115  CG  LEU A   8       8.891   4.924  10.970  1.00  3.42           C  
ATOM    116  CD1 LEU A   8       9.354   6.107  11.806  1.00  3.42           C  
ATOM    117  CD2 LEU A   8       7.697   4.209  11.586  1.00  3.42           C  
ATOM    118  H   LEU A   8       8.205   6.144   7.154  1.00  3.42           H  
ATOM    119  HA  LEU A   8       9.968   6.935   9.186  1.00  3.42           H  
ATOM    120 1HB  LEU A   8       7.712   6.130   9.648  1.00  3.42           H  
ATOM    121 2HB  LEU A   8       8.118   4.533   9.035  1.00  3.42           H  
ATOM    122  HG  LEU A   8       9.723   4.227  10.900  1.00  3.42           H  
ATOM    123 1HD1 LEU A   8       9.639   5.761  12.801  1.00  3.42           H  
ATOM    124 2HD1 LEU A   8      10.212   6.579  11.327  1.00  3.42           H  
ATOM    125 3HD1 LEU A   8       8.544   6.828  11.890  1.00  3.42           H  
ATOM    126 1HD2 LEU A   8       7.960   3.846  12.581  1.00  3.42           H  
ATOM    127 2HD2 LEU A   8       6.857   4.899  11.658  1.00  3.42           H  
ATOM    128 3HD2 LEU A   8       7.422   3.368  10.950  1.00  3.42           H  
ATOM    129  N   ILE A   9      10.633   3.909   8.064  1.00  3.39           N  
ATOM    130  CA  ILE A   9      11.620   2.854   8.039  1.00  3.39           C  
ATOM    131  C   ILE A   9      12.944   3.356   7.483  1.00  3.39           C  
ATOM    132  O   ILE A   9      13.996   3.125   8.081  1.00  3.39           O  
ATOM    133  CB  ILE A   9      11.091   1.677   7.201  1.00  3.39           C  
ATOM    134  CG1 ILE A   9       9.884   1.002   7.895  1.00  3.39           C  
ATOM    135  CG2 ILE A   9      12.183   0.664   7.018  1.00  3.39           C  
ATOM    136  CD1 ILE A   9       9.113   0.089   6.982  1.00  3.39           C  
ATOM    137  H   ILE A   9       9.766   3.775   7.545  1.00  3.39           H  
ATOM    138  HA  ILE A   9      11.794   2.522   9.056  1.00  3.39           H  
ATOM    139  HB  ILE A   9      10.759   2.048   6.228  1.00  3.39           H  
ATOM    140 1HG1 ILE A   9      10.246   0.407   8.699  1.00  3.39           H  
ATOM    141 2HG1 ILE A   9       9.224   1.756   8.303  1.00  3.39           H  
ATOM    142 1HG2 ILE A   9      11.813  -0.163   6.419  1.00  3.39           H  
ATOM    143 2HG2 ILE A   9      13.029   1.133   6.515  1.00  3.39           H  
ATOM    144 3HG2 ILE A   9      12.489   0.304   7.996  1.00  3.39           H  
ATOM    145 1HD1 ILE A   9       8.304  -0.380   7.524  1.00  3.39           H  
ATOM    146 2HD1 ILE A   9       8.706   0.667   6.155  1.00  3.39           H  
ATOM    147 3HD1 ILE A   9       9.769  -0.663   6.597  1.00  3.39           H  
ATOM    148  N   ASP A  10      12.911   4.077   6.361  1.00  3.41           N  
ATOM    149  CA  ASP A  10      14.153   4.604   5.814  1.00  3.41           C  
ATOM    150  C   ASP A  10      14.836   5.591   6.763  1.00  3.41           C  
ATOM    151  O   ASP A  10      16.066   5.566   6.904  1.00  3.41           O  
ATOM    152  CB  ASP A  10      13.905   5.280   4.465  1.00  3.41           C  
ATOM    153  CG  ASP A  10      13.625   4.288   3.327  1.00  3.41           C  
ATOM    154  OD1 ASP A  10      13.856   3.110   3.511  1.00  3.41           O  
ATOM    155  OD2 ASP A  10      13.223   4.724   2.270  1.00  3.41           O  
ATOM    156  H   ASP A  10      12.025   4.255   5.888  1.00  3.41           H  
ATOM    157  HA  ASP A  10      14.830   3.768   5.653  1.00  3.41           H  
ATOM    158 1HB  ASP A  10      13.039   5.946   4.559  1.00  3.41           H  
ATOM    159 2HB  ASP A  10      14.763   5.895   4.200  1.00  3.41           H  
ATOM    160  N   LYS A  11      14.059   6.447   7.445  1.00  3.44           N  
ATOM    161  CA  LYS A  11      14.671   7.403   8.362  1.00  3.44           C  
ATOM    162  C   LYS A  11      15.271   6.718   9.575  1.00  3.44           C  
ATOM    163  O   LYS A  11      16.380   7.057  10.001  1.00  3.44           O  
ATOM    164  CB  LYS A  11      13.674   8.465   8.816  1.00  3.44           C  
ATOM    165  CG  LYS A  11      13.295   9.474   7.740  1.00  3.44           C  
ATOM    166  CD  LYS A  11      12.313  10.504   8.275  1.00  3.44           C  
ATOM    167  CE  LYS A  11      11.959  11.534   7.215  1.00  3.44           C  
ATOM    168  NZ  LYS A  11      10.970  12.527   7.716  1.00  3.44           N  
ATOM    169  H   LYS A  11      13.045   6.453   7.303  1.00  3.44           H  
ATOM    170  HA  LYS A  11      15.482   7.905   7.836  1.00  3.44           H  
ATOM    171 1HB  LYS A  11      12.755   7.971   9.146  1.00  3.44           H  
ATOM    172 2HB  LYS A  11      14.080   9.010   9.665  1.00  3.44           H  
ATOM    173 1HG  LYS A  11      14.188   9.984   7.382  1.00  3.44           H  
ATOM    174 2HG  LYS A  11      12.835   8.951   6.901  1.00  3.44           H  
ATOM    175 1HD  LYS A  11      11.398   9.996   8.586  1.00  3.44           H  
ATOM    176 2HD  LYS A  11      12.742  11.008   9.138  1.00  3.44           H  
ATOM    177 1HE  LYS A  11      12.857  12.057   6.904  1.00  3.44           H  
ATOM    178 2HE  LYS A  11      11.545  11.024   6.361  1.00  3.44           H  
ATOM    179 1HZ  LYS A  11      10.748  13.184   6.974  1.00  3.44           H  
ATOM    180 2HZ  LYS A  11      10.119  12.049   8.002  1.00  3.44           H  
ATOM    181 3HZ  LYS A  11      11.355  13.020   8.501  1.00  3.44           H  
ATOM    182  N   ILE A  12      14.582   5.720  10.111  1.00  3.48           N  
ATOM    183  CA  ILE A  12      15.116   5.040  11.270  1.00  3.48           C  
ATOM    184  C   ILE A  12      16.349   4.243  10.917  1.00  3.48           C  
ATOM    185  O   ILE A  12      17.332   4.272  11.658  1.00  3.48           O  
ATOM    186  CB  ILE A  12      14.084   4.158  11.961  1.00  3.48           C  
ATOM    187  CG1 ILE A  12      12.940   5.016  12.525  1.00  3.48           C  
ATOM    188  CG2 ILE A  12      14.767   3.387  13.040  1.00  3.48           C  
ATOM    189  CD1 ILE A  12      13.388   6.037  13.527  1.00  3.48           C  
ATOM    190  H   ILE A  12      13.670   5.456   9.732  1.00  3.48           H  
ATOM    191  HA  ILE A  12      15.414   5.800  11.994  1.00  3.48           H  
ATOM    192  HB  ILE A  12      13.642   3.478  11.227  1.00  3.48           H  
ATOM    193 1HG1 ILE A  12      12.454   5.533  11.712  1.00  3.48           H  
ATOM    194 2HG1 ILE A  12      12.215   4.371  13.013  1.00  3.48           H  
ATOM    195 1HG2 ILE A  12      14.054   2.752  13.548  1.00  3.48           H  
ATOM    196 2HG2 ILE A  12      15.550   2.777  12.600  1.00  3.48           H  
ATOM    197 3HG2 ILE A  12      15.205   4.080  13.755  1.00  3.48           H  
ATOM    198 1HD1 ILE A  12      12.520   6.599  13.875  1.00  3.48           H  
ATOM    199 2HD1 ILE A  12      13.861   5.537  14.376  1.00  3.48           H  
ATOM    200 3HD1 ILE A  12      14.098   6.717  13.060  1.00  3.48           H  
ATOM    201  N   LYS A  13      16.337   3.542   9.782  1.00  3.49           N  
ATOM    202  CA  LYS A  13      17.530   2.804   9.415  1.00  3.49           C  
ATOM    203  C   LYS A  13      18.701   3.759   9.203  1.00  3.49           C  
ATOM    204  O   LYS A  13      19.819   3.486   9.647  1.00  3.49           O  
ATOM    205  CB  LYS A  13      17.291   1.973   8.157  1.00  3.49           C  
ATOM    206  CG  LYS A  13      16.383   0.754   8.346  1.00  3.49           C  
ATOM    207  CD  LYS A  13      16.198   0.024   7.025  1.00  3.49           C  
ATOM    208  CE  LYS A  13      15.366  -1.245   7.172  1.00  3.49           C  
ATOM    209  NZ  LYS A  13      15.147  -1.904   5.848  1.00  3.49           N  
ATOM    210  H   LYS A  13      15.512   3.519   9.182  1.00  3.49           H  
ATOM    211  HA  LYS A  13      17.787   2.130  10.232  1.00  3.49           H  
ATOM    212 1HB  LYS A  13      16.826   2.610   7.395  1.00  3.49           H  
ATOM    213 2HB  LYS A  13      18.244   1.631   7.757  1.00  3.49           H  
ATOM    214 1HG  LYS A  13      16.817   0.075   9.078  1.00  3.49           H  
ATOM    215 2HG  LYS A  13      15.409   1.082   8.710  1.00  3.49           H  
ATOM    216 1HD  LYS A  13      15.690   0.692   6.323  1.00  3.49           H  
ATOM    217 2HD  LYS A  13      17.171  -0.234   6.612  1.00  3.49           H  
ATOM    218 1HE  LYS A  13      15.883  -1.939   7.830  1.00  3.49           H  
ATOM    219 2HE  LYS A  13      14.412  -1.003   7.609  1.00  3.49           H  
ATOM    220 1HZ  LYS A  13      14.596  -2.742   5.973  1.00  3.49           H  
ATOM    221 2HZ  LYS A  13      14.662  -1.268   5.226  1.00  3.49           H  
ATOM    222 3HZ  LYS A  13      16.040  -2.145   5.445  1.00  3.49           H  
ATOM    223  N   ALA A  14      18.455   4.916   8.577  1.00  3.48           N  
ATOM    224  CA  ALA A  14      19.546   5.861   8.382  1.00  3.48           C  
ATOM    225  C   ALA A  14      20.107   6.331   9.715  1.00  3.48           C  
ATOM    226  O   ALA A  14      21.331   6.371   9.903  1.00  3.48           O  
ATOM    227  CB  ALA A  14      19.054   7.060   7.596  1.00  3.48           C  
ATOM    228  H   ALA A  14      17.531   5.133   8.204  1.00  3.48           H  
ATOM    229  HA  ALA A  14      20.338   5.360   7.832  1.00  3.48           H  
ATOM    230 1HB  ALA A  14      19.877   7.756   7.439  1.00  3.48           H  
ATOM    231 2HB  ALA A  14      18.664   6.729   6.634  1.00  3.48           H  
ATOM    232 3HB  ALA A  14      18.260   7.557   8.154  1.00  3.48           H  
ATOM    233  N   ASN A  15      19.222   6.619  10.669  1.00  3.46           N  
ATOM    234  CA  ASN A  15      19.664   7.103  11.962  1.00  3.46           C  
ATOM    235  C   ASN A  15      20.438   6.034  12.705  1.00  3.46           C  
ATOM    236  O   ASN A  15      21.476   6.313  13.304  1.00  3.46           O  
ATOM    237  CB  ASN A  15      18.477   7.557  12.779  1.00  3.46           C  
ATOM    238  CG  ASN A  15      17.879   8.839  12.256  1.00  3.46           C  
ATOM    239  OD1 ASN A  15      18.530   9.608  11.533  1.00  3.46           O  
ATOM    240  ND2 ASN A  15      16.643   9.088  12.608  1.00  3.46           N  
ATOM    241  H   ASN A  15      18.220   6.555  10.475  1.00  3.46           H  
ATOM    242  HA  ASN A  15      20.335   7.948  11.806  1.00  3.46           H  
ATOM    243 1HB  ASN A  15      17.709   6.777  12.764  1.00  3.46           H  
ATOM    244 2HB  ASN A  15      18.779   7.701  13.815  1.00  3.46           H  
ATOM    245 1HD2 ASN A  15      16.193   9.920  12.289  1.00  3.46           H  
ATOM    246 2HD2 ASN A  15      16.151   8.443  13.189  1.00  3.46           H  
ATOM    247  N   ASN A  16      19.961   4.793  12.630  1.00  3.41           N  
ATOM    248  CA  ASN A  16      20.629   3.710  13.320  1.00  3.41           C  
ATOM    249  C   ASN A  16      22.014   3.457  12.763  1.00  3.41           C  
ATOM    250  O   ASN A  16      22.973   3.256  13.514  1.00  3.41           O  
ATOM    251  CB  ASN A  16      19.793   2.461  13.254  1.00  3.41           C  
ATOM    252  CG  ASN A  16      18.618   2.540  14.176  1.00  3.41           C  
ATOM    253  OD1 ASN A  16      18.571   3.419  15.061  1.00  3.41           O  
ATOM    254  ND2 ASN A  16      17.709   1.622  14.027  1.00  3.41           N  
ATOM    255  H   ASN A  16      19.103   4.608  12.113  1.00  3.41           H  
ATOM    256  HA  ASN A  16      20.746   3.992  14.361  1.00  3.41           H  
ATOM    257 1HB  ASN A  16      19.423   2.342  12.235  1.00  3.41           H  
ATOM    258 2HB  ASN A  16      20.399   1.589  13.487  1.00  3.41           H  
ATOM    259 1HD2 ASN A  16      16.928   1.589  14.646  1.00  3.41           H  
ATOM    260 2HD2 ASN A  16      17.810   0.934  13.310  1.00  3.41           H  
ATOM    261  N   ARG A  17      22.157   3.538  11.445  1.00  3.36           N  
ATOM    262  CA  ARG A  17      23.457   3.334  10.837  1.00  3.36           C  
ATOM    263  C   ARG A  17      24.432   4.415  11.286  1.00  3.36           C  
ATOM    264  O   ARG A  17      25.594   4.122  11.585  1.00  3.36           O  
ATOM    265  CB  ARG A  17      23.325   3.324   9.327  1.00  3.36           C  
ATOM    266  CG  ARG A  17      22.635   2.077   8.771  1.00  3.36           C  
ATOM    267  CD  ARG A  17      22.376   2.184   7.317  1.00  3.36           C  
ATOM    268  NE  ARG A  17      21.718   0.991   6.796  1.00  3.36           N  
ATOM    269  CZ  ARG A  17      21.203   0.878   5.556  1.00  3.36           C  
ATOM    270  NH1 ARG A  17      21.272   1.890   4.719  1.00  3.36           N  
ATOM    271  NH2 ARG A  17      20.630  -0.251   5.180  1.00  3.36           N  
ATOM    272  H   ARG A  17      21.341   3.707  10.850  1.00  3.36           H  
ATOM    273  HA  ARG A  17      23.840   2.366  11.158  1.00  3.36           H  
ATOM    274 1HB  ARG A  17      22.737   4.191   9.015  1.00  3.36           H  
ATOM    275 2HB  ARG A  17      24.307   3.408   8.867  1.00  3.36           H  
ATOM    276 1HG  ARG A  17      23.278   1.215   8.935  1.00  3.36           H  
ATOM    277 2HG  ARG A  17      21.692   1.919   9.285  1.00  3.36           H  
ATOM    278 1HD  ARG A  17      21.723   3.039   7.136  1.00  3.36           H  
ATOM    279 2HD  ARG A  17      23.315   2.321   6.784  1.00  3.36           H  
ATOM    280  HE  ARG A  17      21.647   0.191   7.410  1.00  3.36           H  
ATOM    281 1HH1 ARG A  17      21.712   2.754   5.007  1.00  3.36           H  
ATOM    282 2HH1 ARG A  17      20.888   1.805   3.790  1.00  3.36           H  
ATOM    283 1HH2 ARG A  17      20.579  -1.030   5.822  1.00  3.36           H  
ATOM    284 2HH2 ARG A  17      20.247  -0.336   4.250  1.00  3.36           H  
ATOM    285  N   LEU A  18      23.950   5.660  11.378  1.00  3.30           N  
ATOM    286  CA  LEU A  18      24.808   6.748  11.819  1.00  3.30           C  
ATOM    287  C   LEU A  18      25.173   6.594  13.292  1.00  3.30           C  
ATOM    288  O   LEU A  18      26.336   6.765  13.669  1.00  3.30           O  
ATOM    289  CB  LEU A  18      24.091   8.076  11.582  1.00  3.30           C  
ATOM    290  CG  LEU A  18      23.909   8.448  10.104  1.00  3.30           C  
ATOM    291  CD1 LEU A  18      22.995   9.657   9.992  1.00  3.30           C  
ATOM    292  CD2 LEU A  18      25.271   8.722   9.491  1.00  3.30           C  
ATOM    293  H   LEU A  18      22.986   5.856  11.103  1.00  3.30           H  
ATOM    294  HA  LEU A  18      25.721   6.728  11.230  1.00  3.30           H  
ATOM    295 1HB  LEU A  18      23.099   8.018  12.031  1.00  3.30           H  
ATOM    296 2HB  LEU A  18      24.648   8.872  12.072  1.00  3.30           H  
ATOM    297  HG  LEU A  18      23.441   7.621   9.577  1.00  3.30           H  
ATOM    298 1HD1 LEU A  18      22.858   9.911   8.941  1.00  3.30           H  
ATOM    299 2HD1 LEU A  18      22.025   9.418  10.436  1.00  3.30           H  
ATOM    300 3HD1 LEU A  18      23.437  10.502  10.515  1.00  3.30           H  
ATOM    301 1HD2 LEU A  18      25.148   8.977   8.438  1.00  3.30           H  
ATOM    302 2HD2 LEU A  18      25.746   9.552  10.013  1.00  3.30           H  
ATOM    303 3HD2 LEU A  18      25.894   7.832   9.579  1.00  3.30           H  
ATOM    304  N   LEU A  19      24.212   6.202  14.130  1.00  3.23           N  
ATOM    305  CA  LEU A  19      24.514   6.026  15.544  1.00  3.23           C  
ATOM    306  C   LEU A  19      25.522   4.918  15.741  1.00  3.23           C  
ATOM    307  O   LEU A  19      26.479   5.069  16.499  1.00  3.23           O  
ATOM    308  CB  LEU A  19      23.248   5.696  16.327  1.00  3.23           C  
ATOM    309  CG  LEU A  19      22.242   6.830  16.510  1.00  3.23           C  
ATOM    310  CD1 LEU A  19      20.941   6.273  17.091  1.00  3.23           C  
ATOM    311  CD2 LEU A  19      22.844   7.864  17.446  1.00  3.23           C  
ATOM    312  H   LEU A  19      23.260   6.062  13.791  1.00  3.23           H  
ATOM    313  HA  LEU A  19      24.940   6.953  15.925  1.00  3.23           H  
ATOM    314 1HB  LEU A  19      22.736   4.901  15.792  1.00  3.23           H  
ATOM    315 2HB  LEU A  19      23.529   5.324  17.312  1.00  3.23           H  
ATOM    316  HG  LEU A  19      22.023   7.288  15.548  1.00  3.23           H  
ATOM    317 1HD1 LEU A  19      20.226   7.083  17.221  1.00  3.23           H  
ATOM    318 2HD1 LEU A  19      20.527   5.535  16.403  1.00  3.23           H  
ATOM    319 3HD1 LEU A  19      21.136   5.805  18.055  1.00  3.23           H  
ATOM    320 1HD2 LEU A  19      22.139   8.681  17.586  1.00  3.23           H  
ATOM    321 2HD2 LEU A  19      23.057   7.402  18.406  1.00  3.23           H  
ATOM    322 3HD2 LEU A  19      23.767   8.249  17.015  1.00  3.23           H  
ATOM    323  N   ASN A  20      25.358   3.818  15.010  1.00  3.15           N  
ATOM    324  CA  ASN A  20      26.294   2.724  15.156  1.00  3.15           C  
ATOM    325  C   ASN A  20      27.677   3.149  14.709  1.00  3.15           C  
ATOM    326  O   ASN A  20      28.659   2.885  15.402  1.00  3.15           O  
ATOM    327  CB  ASN A  20      25.838   1.525  14.355  1.00  3.15           C  
ATOM    328  CG  ASN A  20      24.695   0.790  14.974  1.00  3.15           C  
ATOM    329  OD1 ASN A  20      24.429   0.897  16.174  1.00  3.15           O  
ATOM    330  ND2 ASN A  20      23.998   0.034  14.167  1.00  3.15           N  
ATOM    331  H   ASN A  20      24.563   3.725  14.379  1.00  3.15           H  
ATOM    332  HA  ASN A  20      26.351   2.452  16.209  1.00  3.15           H  
ATOM    333 1HB  ASN A  20      25.537   1.860  13.358  1.00  3.15           H  
ATOM    334 2HB  ASN A  20      26.674   0.837  14.227  1.00  3.15           H  
ATOM    335 1HD2 ASN A  20      23.219  -0.481  14.517  1.00  3.15           H  
ATOM    336 2HD2 ASN A  20      24.242  -0.022  13.200  1.00  3.15           H  
ATOM    337  N   ALA A  21      27.764   3.881  13.592  1.00  3.08           N  
ATOM    338  CA  ALA A  21      29.059   4.317  13.101  1.00  3.08           C  
ATOM    339  C   ALA A  21      29.767   5.200  14.117  1.00  3.08           C  
ATOM    340  O   ALA A  21      30.956   5.015  14.383  1.00  3.08           O  
ATOM    341  CB  ALA A  21      28.883   5.079  11.799  1.00  3.08           C  
ATOM    342  H   ALA A  21      26.928   4.092  13.045  1.00  3.08           H  
ATOM    343  HA  ALA A  21      29.674   3.433  12.929  1.00  3.08           H  
ATOM    344 1HB  ALA A  21      29.857   5.388  11.420  1.00  3.08           H  
ATOM    345 2HB  ALA A  21      28.391   4.433  11.069  1.00  3.08           H  
ATOM    346 3HB  ALA A  21      28.263   5.957  11.977  1.00  3.08           H  
ATOM    347  N   VAL A  22      29.024   6.109  14.752  1.00  3.01           N  
ATOM    348  CA  VAL A  22      29.630   6.988  15.740  1.00  3.01           C  
ATOM    349  C   VAL A  22      30.088   6.224  16.962  1.00  3.01           C  
ATOM    350  O   VAL A  22      31.212   6.415  17.434  1.00  3.01           O  
ATOM    351  CB  VAL A  22      28.663   8.094  16.172  1.00  3.01           C  
ATOM    352  CG1 VAL A  22      29.272   8.855  17.347  1.00  3.01           C  
ATOM    353  CG2 VAL A  22      28.416   9.036  14.998  1.00  3.01           C  
ATOM    354  H   VAL A  22      28.037   6.218  14.510  1.00  3.01           H  
ATOM    355  HA  VAL A  22      30.502   7.458  15.284  1.00  3.01           H  
ATOM    356  HB  VAL A  22      27.719   7.645  16.498  1.00  3.01           H  
ATOM    357 1HG1 VAL A  22      28.588   9.639  17.667  1.00  3.01           H  
ATOM    358 2HG1 VAL A  22      29.445   8.162  18.168  1.00  3.01           H  
ATOM    359 3HG1 VAL A  22      30.221   9.299  17.043  1.00  3.01           H  
ATOM    360 1HG2 VAL A  22      27.727   9.821  15.303  1.00  3.01           H  
ATOM    361 2HG2 VAL A  22      29.359   9.479  14.683  1.00  3.01           H  
ATOM    362 3HG2 VAL A  22      27.988   8.484  14.170  1.00  3.01           H  
ATOM    363  N   VAL A  23      29.245   5.329  17.459  1.00  2.97           N  
ATOM    364  CA  VAL A  23      29.616   4.548  18.619  1.00  2.97           C  
ATOM    365  C   VAL A  23      30.847   3.706  18.355  1.00  2.97           C  
ATOM    366  O   VAL A  23      31.760   3.667  19.184  1.00  2.97           O  
ATOM    367  CB  VAL A  23      28.474   3.622  19.034  1.00  2.97           C  
ATOM    368  CG1 VAL A  23      28.991   2.668  20.070  1.00  2.97           C  
ATOM    369  CG2 VAL A  23      27.306   4.451  19.600  1.00  2.97           C  
ATOM    370  H   VAL A  23      28.327   5.195  17.030  1.00  2.97           H  
ATOM    371  HA  VAL A  23      29.830   5.233  19.439  1.00  2.97           H  
ATOM    372  HB  VAL A  23      28.136   3.055  18.166  1.00  2.97           H  
ATOM    373 1HG1 VAL A  23      28.228   2.002  20.377  1.00  2.97           H  
ATOM    374 2HG1 VAL A  23      29.810   2.094  19.645  1.00  2.97           H  
ATOM    375 3HG1 VAL A  23      29.342   3.206  20.917  1.00  2.97           H  
ATOM    376 1HG2 VAL A  23      26.492   3.800  19.890  1.00  2.97           H  
ATOM    377 2HG2 VAL A  23      27.638   4.990  20.456  1.00  2.97           H  
ATOM    378 3HG2 VAL A  23      26.952   5.147  18.854  1.00  2.97           H  
ATOM    379  N   GLN A  24      30.887   3.049  17.194  1.00  2.96           N  
ATOM    380  CA  GLN A  24      32.012   2.203  16.855  1.00  2.96           C  
ATOM    381  C   GLN A  24      33.296   3.000  16.721  1.00  2.96           C  
ATOM    382  O   GLN A  24      34.317   2.612  17.287  1.00  2.96           O  
ATOM    383  CB  GLN A  24      31.731   1.485  15.535  1.00  2.96           C  
ATOM    384  CG  GLN A  24      30.639   0.427  15.619  1.00  2.96           C  
ATOM    385  CD  GLN A  24      30.226  -0.098  14.253  1.00  2.96           C  
ATOM    386  OE1 GLN A  24      30.521   0.502  13.211  1.00  2.96           O  
ATOM    387  NE2 GLN A  24      29.533  -1.231  14.250  1.00  2.96           N  
ATOM    388  H   GLN A  24      30.107   3.123  16.539  1.00  2.96           H  
ATOM    389  HA  GLN A  24      32.144   1.469  17.649  1.00  2.96           H  
ATOM    390 1HB  GLN A  24      31.421   2.227  14.790  1.00  2.96           H  
ATOM    391 2HB  GLN A  24      32.642   1.016  15.171  1.00  2.96           H  
ATOM    392 1HG  GLN A  24      31.021  -0.409  16.199  1.00  2.96           H  
ATOM    393 2HG  GLN A  24      29.769   0.844  16.113  1.00  2.96           H  
ATOM    394 1HE2 GLN A  24      29.234  -1.631  13.385  1.00  2.96           H  
ATOM    395 2HE2 GLN A  24      29.316  -1.685  15.115  1.00  2.96           H  
ATOM    396  N   GLU A  25      33.256   4.156  16.049  1.00  2.99           N  
ATOM    397  CA  GLU A  25      34.490   4.921  15.923  1.00  2.99           C  
ATOM    398  C   GLU A  25      34.976   5.393  17.279  1.00  2.99           C  
ATOM    399  O   GLU A  25      36.167   5.298  17.590  1.00  2.99           O  
ATOM    400  CB  GLU A  25      34.310   6.119  14.986  1.00  2.99           C  
ATOM    401  CG  GLU A  25      34.163   5.754  13.500  1.00  2.99           C  
ATOM    402  CD  GLU A  25      33.937   6.960  12.593  1.00  2.99           C  
ATOM    403  OE1 GLU A  25      33.776   8.049  13.097  1.00  2.99           O  
ATOM    404  OE2 GLU A  25      33.935   6.782  11.395  1.00  2.99           O  
ATOM    405  H   GLU A  25      32.398   4.480  15.597  1.00  2.99           H  
ATOM    406  HA  GLU A  25      35.252   4.271  15.497  1.00  2.99           H  
ATOM    407 1HB  GLU A  25      33.408   6.667  15.278  1.00  2.99           H  
ATOM    408 2HB  GLU A  25      35.155   6.798  15.091  1.00  2.99           H  
ATOM    409 1HG  GLU A  25      35.066   5.236  13.180  1.00  2.99           H  
ATOM    410 2HG  GLU A  25      33.329   5.064  13.395  1.00  2.99           H  
ATOM    411  N   MET A  26      34.052   5.841  18.126  1.00  3.11           N  
ATOM    412  CA  MET A  26      34.464   6.313  19.427  1.00  3.11           C  
ATOM    413  C   MET A  26      35.047   5.177  20.252  1.00  3.11           C  
ATOM    414  O   MET A  26      36.124   5.320  20.826  1.00  3.11           O  
ATOM    415  CB  MET A  26      33.290   6.997  20.107  1.00  3.11           C  
ATOM    416  CG  MET A  26      32.935   8.306  19.454  1.00  3.11           C  
ATOM    417  SD  MET A  26      34.249   9.509  19.624  1.00  3.11           S  
ATOM    418  CE  MET A  26      34.131   9.902  21.375  1.00  3.11           C  
ATOM    419  H   MET A  26      33.068   5.892  17.851  1.00  3.11           H  
ATOM    420  HA  MET A  26      35.253   7.053  19.285  1.00  3.11           H  
ATOM    421 1HB  MET A  26      32.414   6.344  20.093  1.00  3.11           H  
ATOM    422 2HB  MET A  26      33.533   7.219  21.119  1.00  3.11           H  
ATOM    423 1HG  MET A  26      32.765   8.134  18.394  1.00  3.11           H  
ATOM    424 2HG  MET A  26      32.042   8.706  19.866  1.00  3.11           H  
ATOM    425 1HE  MET A  26      34.904  10.619  21.641  1.00  3.11           H  
ATOM    426 2HE  MET A  26      33.161  10.336  21.578  1.00  3.11           H  
ATOM    427 3HE  MET A  26      34.249   9.004  21.961  1.00  3.11           H  
ATOM    428  N   TYR A  27      34.422   4.003  20.228  1.00  3.36           N  
ATOM    429  CA  TYR A  27      34.996   2.913  20.992  1.00  3.36           C  
ATOM    430  C   TYR A  27      36.383   2.541  20.467  1.00  3.36           C  
ATOM    431  O   TYR A  27      37.307   2.358  21.257  1.00  3.36           O  
ATOM    432  CB  TYR A  27      34.072   1.694  20.989  1.00  3.36           C  
ATOM    433  CG  TYR A  27      32.867   1.824  21.911  1.00  3.36           C  
ATOM    434  CD1 TYR A  27      31.731   1.065  21.688  1.00  3.36           C  
ATOM    435  CD2 TYR A  27      32.908   2.694  22.981  1.00  3.36           C  
ATOM    436  CE1 TYR A  27      30.644   1.175  22.543  1.00  3.36           C  
ATOM    437  CE2 TYR A  27      31.820   2.810  23.829  1.00  3.36           C  
ATOM    438  CZ  TYR A  27      30.696   2.052  23.614  1.00  3.36           C  
ATOM    439  OH  TYR A  27      29.623   2.148  24.460  1.00  3.36           O  
ATOM    440  H   TYR A  27      33.542   3.880  19.729  1.00  3.36           H  
ATOM    441  HA  TYR A  27      35.115   3.244  22.020  1.00  3.36           H  
ATOM    442 1HB  TYR A  27      33.703   1.529  19.971  1.00  3.36           H  
ATOM    443 2HB  TYR A  27      34.634   0.809  21.281  1.00  3.36           H  
ATOM    444  HD1 TYR A  27      31.693   0.375  20.846  1.00  3.36           H  
ATOM    445  HD2 TYR A  27      33.798   3.281  23.152  1.00  3.36           H  
ATOM    446  HE1 TYR A  27      29.753   0.572  22.371  1.00  3.36           H  
ATOM    447  HE2 TYR A  27      31.856   3.489  24.664  1.00  3.36           H  
ATOM    448  HH  TYR A  27      29.751   2.889  25.078  1.00  3.36           H  
ATOM    449  N   LEU A  28      36.566   2.525  19.145  1.00  3.80           N  
ATOM    450  CA  LEU A  28      37.856   2.168  18.556  1.00  3.80           C  
ATOM    451  C   LEU A  28      38.963   3.134  18.963  1.00  3.80           C  
ATOM    452  O   LEU A  28      40.104   2.720  19.180  1.00  3.80           O  
ATOM    453  CB  LEU A  28      37.735   2.116  17.032  1.00  3.80           C  
ATOM    454  CG  LEU A  28      36.908   0.948  16.478  1.00  3.80           C  
ATOM    455  CD1 LEU A  28      36.683   1.151  14.988  1.00  3.80           C  
ATOM    456  CD2 LEU A  28      37.643  -0.347  16.749  1.00  3.80           C  
ATOM    457  H   LEU A  28      35.777   2.714  18.525  1.00  3.80           H  
ATOM    458  HA  LEU A  28      38.128   1.177  18.915  1.00  3.80           H  
ATOM    459 1HB  LEU A  28      37.262   3.039  16.697  1.00  3.80           H  
ATOM    460 2HB  LEU A  28      38.733   2.068  16.600  1.00  3.80           H  
ATOM    461  HG  LEU A  28      35.948   0.911  16.969  1.00  3.80           H  
ATOM    462 1HD1 LEU A  28      36.093   0.325  14.595  1.00  3.80           H  
ATOM    463 2HD1 LEU A  28      36.147   2.087  14.829  1.00  3.80           H  
ATOM    464 3HD1 LEU A  28      37.642   1.188  14.475  1.00  3.80           H  
ATOM    465 1HD2 LEU A  28      37.058  -1.182  16.364  1.00  3.80           H  
ATOM    466 2HD2 LEU A  28      38.614  -0.325  16.257  1.00  3.80           H  
ATOM    467 3HD2 LEU A  28      37.781  -0.464  17.824  1.00  3.80           H  
ATOM    468  N   ASP A  29      38.631   4.422  19.085  1.00  4.55           N  
ATOM    469  CA  ASP A  29      39.615   5.414  19.503  1.00  4.55           C  
ATOM    470  C   ASP A  29      40.119   5.192  20.943  1.00  4.55           C  
ATOM    471  O   ASP A  29      41.145   5.761  21.336  1.00  4.55           O  
ATOM    472  CB  ASP A  29      39.080   6.847  19.338  1.00  4.55           C  
ATOM    473  CG  ASP A  29      39.015   7.336  17.851  1.00  4.55           C  
ATOM    474  OD1 ASP A  29      39.555   6.674  16.990  1.00  4.55           O  
ATOM    475  OD2 ASP A  29      38.478   8.400  17.622  1.00  4.55           O  
ATOM    476  H   ASP A  29      37.679   4.718  18.857  1.00  4.55           H  
ATOM    477  HA  ASP A  29      40.475   5.319  18.841  1.00  4.55           H  
ATOM    478 1HB  ASP A  29      38.068   6.892  19.757  1.00  4.55           H  
ATOM    479 2HB  ASP A  29      39.701   7.534  19.909  1.00  4.55           H  
ATOM    480  N   ASN A  30      39.332   4.494  21.782  1.00  5.60           N  
ATOM    481  CA  ASN A  30      39.718   4.204  23.166  1.00  5.60           C  
ATOM    482  C   ASN A  30      40.218   5.414  23.933  1.00  5.60           C  
ATOM    483  O   ASN A  30      41.169   5.322  24.706  1.00  5.60           O  
ATOM    484  CB  ASN A  30      40.714   3.068  23.226  1.00  5.60           C  
ATOM    485  CG  ASN A  30      40.081   1.731  22.906  1.00  5.60           C  
ATOM    486  OD1 ASN A  30      39.089   1.331  23.557  1.00  5.60           O  
ATOM    487  ND2 ASN A  30      40.617   1.040  21.931  1.00  5.60           N  
ATOM    488  H   ASN A  30      38.488   4.044  21.425  1.00  5.60           H  
ATOM    489  HA  ASN A  30      38.821   3.864  23.679  1.00  5.60           H  
ATOM    490 1HB  ASN A  30      41.519   3.253  22.514  1.00  5.60           H  
ATOM    491 2HB  ASN A  30      41.157   3.021  24.218  1.00  5.60           H  
ATOM    492 1HD2 ASN A  30      40.231   0.155  21.676  1.00  5.60           H  
ATOM    493 2HD2 ASN A  30      41.402   1.407  21.430  1.00  5.60           H  
ATOM    494  N   SER A  31      39.550   6.532  23.749  1.00  6.71           N  
ATOM    495  CA  SER A  31      39.919   7.790  24.362  1.00  6.71           C  
ATOM    496  C   SER A  31      38.727   8.327  25.130  1.00  6.71           C  
ATOM    497  O   SER A  31      38.557   9.533  25.313  1.00  6.71           O  
ATOM    498  CB  SER A  31      40.350   8.736  23.263  1.00  6.71           C  
ATOM    499  OG  SER A  31      41.481   8.230  22.559  1.00  6.71           O  
ATOM    500  H   SER A  31      38.767   6.515  23.110  1.00  6.71           H  
ATOM    501  HA  SER A  31      40.745   7.626  25.055  1.00  6.71           H  
ATOM    502 1HB  SER A  31      39.520   8.877  22.567  1.00  6.71           H  
ATOM    503 2HB  SER A  31      40.585   9.707  23.692  1.00  6.71           H  
ATOM    504  HG  SER A  31      41.260   7.317  22.227  1.00  6.71           H  
ATOM    505  N   LEU A  32      37.881   7.389  25.530  1.00  7.42           N  
ATOM    506  CA  LEU A  32      36.636   7.634  26.231  1.00  7.42           C  
ATOM    507  C   LEU A  32      36.699   7.230  27.699  1.00  7.42           C  
ATOM    508  O   LEU A  32      37.086   6.100  28.031  1.00  7.42           O  
ATOM    509  CB  LEU A  32      35.534   6.785  25.615  1.00  7.42           C  
ATOM    510  CG  LEU A  32      34.991   7.133  24.281  1.00  7.42           C  
ATOM    511  CD1 LEU A  32      36.037   6.958  23.240  1.00  7.42           C  
ATOM    512  CD2 LEU A  32      33.824   6.211  24.047  1.00  7.42           C  
ATOM    513  H   LEU A  32      38.137   6.436  25.329  1.00  7.42           H  
ATOM    514  HA  LEU A  32      36.392   8.695  26.164  1.00  7.42           H  
ATOM    515 1HB  LEU A  32      35.872   5.754  25.573  1.00  7.42           H  
ATOM    516 2HB  LEU A  32      34.695   6.846  26.292  1.00  7.42           H  
ATOM    517  HG  LEU A  32      34.672   8.156  24.257  1.00  7.42           H  
ATOM    518 1HD1 LEU A  32      35.621   7.196  22.281  1.00  7.42           H  
ATOM    519 2HD1 LEU A  32      36.849   7.615  23.426  1.00  7.42           H  
ATOM    520 3HD1 LEU A  32      36.385   5.922  23.245  1.00  7.42           H  
ATOM    521 1HD2 LEU A  32      33.370   6.393  23.098  1.00  7.42           H  
ATOM    522 2HD2 LEU A  32      34.190   5.200  24.084  1.00  7.42           H  
ATOM    523 3HD2 LEU A  32      33.092   6.360  24.830  1.00  7.42           H  
ATOM    524  N   ASP A  33      36.247   8.120  28.574  1.00  7.33           N  
ATOM    525  CA  ASP A  33      36.163   7.791  29.988  1.00  7.33           C  
ATOM    526  C   ASP A  33      34.865   7.031  30.233  1.00  7.33           C  
ATOM    527  O   ASP A  33      34.114   6.792  29.287  1.00  7.33           O  
ATOM    528  CB  ASP A  33      36.265   9.066  30.838  1.00  7.33           C  
ATOM    529  CG  ASP A  33      35.081  10.064  30.676  1.00  7.33           C  
ATOM    530  OD1 ASP A  33      34.031   9.688  30.155  1.00  7.33           O  
ATOM    531  OD2 ASP A  33      35.247  11.193  31.075  1.00  7.33           O  
ATOM    532  H   ASP A  33      35.967   9.036  28.252  1.00  7.33           H  
ATOM    533  HA  ASP A  33      36.999   7.139  30.252  1.00  7.33           H  
ATOM    534 1HB  ASP A  33      36.343   8.795  31.891  1.00  7.33           H  
ATOM    535 2HB  ASP A  33      37.186   9.591  30.581  1.00  7.33           H  
ATOM    536  N   ILE A  34      34.564   6.694  31.484  1.00  6.47           N  
ATOM    537  CA  ILE A  34      33.384   5.875  31.738  1.00  6.47           C  
ATOM    538  C   ILE A  34      32.073   6.534  31.347  1.00  6.47           C  
ATOM    539  O   ILE A  34      31.237   5.906  30.702  1.00  6.47           O  
ATOM    540  CB  ILE A  34      33.298   5.475  33.209  1.00  6.47           C  
ATOM    541  CG1 ILE A  34      34.444   4.518  33.555  1.00  6.47           C  
ATOM    542  CG2 ILE A  34      31.937   4.832  33.482  1.00  6.47           C  
ATOM    543  CD1 ILE A  34      34.612   4.285  35.039  1.00  6.47           C  
ATOM    544  H   ILE A  34      35.176   6.946  32.243  1.00  6.47           H  
ATOM    545  HA  ILE A  34      33.484   4.964  31.150  1.00  6.47           H  
ATOM    546  HB  ILE A  34      33.409   6.359  33.834  1.00  6.47           H  
ATOM    547 1HG1 ILE A  34      34.262   3.560  33.071  1.00  6.47           H  
ATOM    548 2HG1 ILE A  34      35.375   4.930  33.166  1.00  6.47           H  
ATOM    549 1HG2 ILE A  34      31.869   4.553  34.531  1.00  6.47           H  
ATOM    550 2HG2 ILE A  34      31.135   5.535  33.246  1.00  6.47           H  
ATOM    551 3HG2 ILE A  34      31.820   3.941  32.863  1.00  6.47           H  
ATOM    552 1HD1 ILE A  34      35.444   3.600  35.209  1.00  6.47           H  
ATOM    553 2HD1 ILE A  34      34.817   5.234  35.537  1.00  6.47           H  
ATOM    554 3HD1 ILE A  34      33.699   3.853  35.445  1.00  6.47           H  
ATOM    555  N   LYS A  35      31.881   7.796  31.720  1.00  5.24           N  
ATOM    556  CA  LYS A  35      30.620   8.453  31.407  1.00  5.24           C  
ATOM    557  C   LYS A  35      30.423   8.557  29.900  1.00  5.24           C  
ATOM    558  O   LYS A  35      29.311   8.364  29.392  1.00  5.24           O  
ATOM    559  CB  LYS A  35      30.570   9.828  32.062  1.00  5.24           C  
ATOM    560  CG  LYS A  35      30.440   9.780  33.583  1.00  5.24           C  
ATOM    561  CD  LYS A  35      30.427  11.177  34.189  1.00  5.24           C  
ATOM    562  CE  LYS A  35      30.314  11.119  35.707  1.00  5.24           C  
ATOM    563  NZ  LYS A  35      30.346  12.474  36.319  1.00  5.24           N  
ATOM    564  H   LYS A  35      32.609   8.296  32.210  1.00  5.24           H  
ATOM    565  HA  LYS A  35      29.808   7.846  31.811  1.00  5.24           H  
ATOM    566 1HB  LYS A  35      31.485  10.378  31.814  1.00  5.24           H  
ATOM    567 2HB  LYS A  35      29.730  10.393  31.664  1.00  5.24           H  
ATOM    568 1HG  LYS A  35      29.516   9.266  33.851  1.00  5.24           H  
ATOM    569 2HG  LYS A  35      31.279   9.221  33.997  1.00  5.24           H  
ATOM    570 1HD  LYS A  35      31.348  11.697  33.919  1.00  5.24           H  
ATOM    571 2HD  LYS A  35      29.582  11.740  33.791  1.00  5.24           H  
ATOM    572 1HE  LYS A  35      29.379  10.631  35.976  1.00  5.24           H  
ATOM    573 2HE  LYS A  35      31.145  10.534  36.102  1.00  5.24           H  
ATOM    574 1HZ  LYS A  35      30.270  12.391  37.322  1.00  5.24           H  
ATOM    575 2HZ  LYS A  35      31.217  12.930  36.083  1.00  5.24           H  
ATOM    576 3HZ  LYS A  35      29.574  13.022  35.967  1.00  5.24           H  
ATOM    577  N   THR A  36      31.512   8.810  29.178  1.00  4.11           N  
ATOM    578  CA  THR A  36      31.450   8.910  27.735  1.00  4.11           C  
ATOM    579  C   THR A  36      31.074   7.545  27.152  1.00  4.11           C  
ATOM    580  O   THR A  36      30.221   7.453  26.265  1.00  4.11           O  
ATOM    581  CB  THR A  36      32.787   9.390  27.175  1.00  4.11           C  
ATOM    582  OG1 THR A  36      33.112  10.662  27.737  1.00  4.11           O  
ATOM    583  CG2 THR A  36      32.695   9.532  25.711  1.00  4.11           C  
ATOM    584  H   THR A  36      32.415   8.976  29.639  1.00  4.11           H  
ATOM    585  HA  THR A  36      30.676   9.627  27.462  1.00  4.11           H  
ATOM    586  HB  THR A  36      33.567   8.679  27.433  1.00  4.11           H  
ATOM    587  HG1 THR A  36      33.370  10.519  28.689  1.00  4.11           H  
ATOM    588 1HG2 THR A  36      33.645   9.885  25.320  1.00  4.11           H  
ATOM    589 2HG2 THR A  36      32.454   8.575  25.287  1.00  4.11           H  
ATOM    590 3HG2 THR A  36      31.912  10.249  25.465  1.00  4.11           H  
ATOM    591  N   ARG A  37      31.681   6.476  27.671  1.00  3.30           N  
ATOM    592  CA  ARG A  37      31.353   5.139  27.199  1.00  3.30           C  
ATOM    593  C   ARG A  37      29.893   4.796  27.470  1.00  3.30           C  
ATOM    594  O   ARG A  37      29.235   4.224  26.593  1.00  3.30           O  
ATOM    595  CB  ARG A  37      32.275   4.118  27.848  1.00  3.30           C  
ATOM    596  CG  ARG A  37      33.682   4.163  27.305  1.00  3.30           C  
ATOM    597  CD  ARG A  37      34.609   3.276  27.996  1.00  3.30           C  
ATOM    598  NE  ARG A  37      35.952   3.372  27.428  1.00  3.30           N  
ATOM    599  CZ  ARG A  37      36.414   2.586  26.425  1.00  3.30           C  
ATOM    600  NH1 ARG A  37      35.640   1.643  25.924  1.00  3.30           N  
ATOM    601  NH2 ARG A  37      37.643   2.750  25.956  1.00  3.30           N  
ATOM    602  H   ARG A  37      32.392   6.593  28.394  1.00  3.30           H  
ATOM    603  HA  ARG A  37      31.518   5.113  26.128  1.00  3.30           H  
ATOM    604 1HB  ARG A  37      32.328   4.307  28.919  1.00  3.30           H  
ATOM    605 2HB  ARG A  37      31.881   3.115  27.705  1.00  3.30           H  
ATOM    606 1HG  ARG A  37      33.693   3.929  26.243  1.00  3.30           H  
ATOM    607 2HG  ARG A  37      34.048   5.147  27.458  1.00  3.30           H  
ATOM    608 1HD  ARG A  37      34.663   3.567  29.047  1.00  3.30           H  
ATOM    609 2HD  ARG A  37      34.273   2.246  27.913  1.00  3.30           H  
ATOM    610  HE  ARG A  37      36.559   4.139  27.771  1.00  3.30           H  
ATOM    611 1HH1 ARG A  37      34.707   1.513  26.286  1.00  3.30           H  
ATOM    612 2HH1 ARG A  37      35.980   1.046  25.181  1.00  3.30           H  
ATOM    613 1HH2 ARG A  37      38.247   3.458  26.350  1.00  3.30           H  
ATOM    614 2HH2 ARG A  37      37.998   2.144  25.200  1.00  3.30           H  
ATOM    615  N   ASP A  38      29.366   5.196  28.646  1.00  2.82           N  
ATOM    616  CA  ASP A  38      27.959   4.958  28.978  1.00  2.82           C  
ATOM    617  C   ASP A  38      27.049   5.696  27.992  1.00  2.82           C  
ATOM    618  O   ASP A  38      26.022   5.164  27.556  1.00  2.82           O  
ATOM    619  CB  ASP A  38      27.638   5.396  30.415  1.00  2.82           C  
ATOM    620  CG  ASP A  38      28.209   4.465  31.528  1.00  2.82           C  
ATOM    621  OD1 ASP A  38      28.638   3.371  31.229  1.00  2.82           O  
ATOM    622  OD2 ASP A  38      28.168   4.867  32.674  1.00  2.82           O  
ATOM    623  H   ASP A  38      29.970   5.649  29.333  1.00  2.82           H  
ATOM    624  HA  ASP A  38      27.762   3.892  28.897  1.00  2.82           H  
ATOM    625 1HB  ASP A  38      28.041   6.396  30.570  1.00  2.82           H  
ATOM    626 2HB  ASP A  38      26.559   5.463  30.537  1.00  2.82           H  
ATOM    627  N   TYR A  39      27.448   6.912  27.601  1.00  2.62           N  
ATOM    628  CA  TYR A  39      26.702   7.680  26.612  1.00  2.62           C  
ATOM    629  C   TYR A  39      26.604   6.900  25.306  1.00  2.62           C  
ATOM    630  O   TYR A  39      25.519   6.729  24.741  1.00  2.62           O  
ATOM    631  CB  TYR A  39      27.339   9.052  26.376  1.00  2.62           C  
ATOM    632  CG  TYR A  39      26.695   9.842  25.272  1.00  2.62           C  
ATOM    633  CD1 TYR A  39      25.498  10.508  25.480  1.00  2.62           C  
ATOM    634  CD2 TYR A  39      27.321   9.908  24.045  1.00  2.62           C  
ATOM    635  CE1 TYR A  39      24.930  11.233  24.450  1.00  2.62           C  
ATOM    636  CE2 TYR A  39      26.761  10.631  23.019  1.00  2.62           C  
ATOM    637  CZ  TYR A  39      25.571  11.291  23.214  1.00  2.62           C  
ATOM    638  OH  TYR A  39      25.011  12.020  22.188  1.00  2.62           O  
ATOM    639  H   TYR A  39      28.282   7.323  28.024  1.00  2.62           H  
ATOM    640  HA  TYR A  39      25.690   7.833  26.982  1.00  2.62           H  
ATOM    641 1HB  TYR A  39      27.288   9.637  27.296  1.00  2.62           H  
ATOM    642 2HB  TYR A  39      28.376   8.939  26.127  1.00  2.62           H  
ATOM    643  HD1 TYR A  39      25.003  10.457  26.452  1.00  2.62           H  
ATOM    644  HD2 TYR A  39      28.259   9.386  23.901  1.00  2.62           H  
ATOM    645  HE1 TYR A  39      23.987  11.757  24.608  1.00  2.62           H  
ATOM    646  HE2 TYR A  39      27.259  10.681  22.053  1.00  2.62           H  
ATOM    647  HH  TYR A  39      24.165  12.376  22.474  1.00  2.62           H  
ATOM    648  N   TYR A  40      27.736   6.406  24.827  1.00  2.63           N  
ATOM    649  CA  TYR A  40      27.703   5.691  23.565  1.00  2.63           C  
ATOM    650  C   TYR A  40      26.987   4.342  23.705  1.00  2.63           C  
ATOM    651  O   TYR A  40      26.301   3.899  22.774  1.00  2.63           O  
ATOM    652  CB  TYR A  40      29.118   5.595  23.017  1.00  2.63           C  
ATOM    653  CG  TYR A  40      29.555   6.947  22.516  1.00  2.63           C  
ATOM    654  CD1 TYR A  40      30.568   7.616  23.132  1.00  2.63           C  
ATOM    655  CD2 TYR A  40      28.881   7.546  21.461  1.00  2.63           C  
ATOM    656  CE1 TYR A  40      30.918   8.876  22.706  1.00  2.63           C  
ATOM    657  CE2 TYR A  40      29.229   8.800  21.042  1.00  2.63           C  
ATOM    658  CZ  TYR A  40      30.237   9.469  21.663  1.00  2.63           C  
ATOM    659  OH  TYR A  40      30.577  10.741  21.252  1.00  2.63           O  
ATOM    660  H   TYR A  40      28.613   6.564  25.328  1.00  2.63           H  
ATOM    661  HA  TYR A  40      27.130   6.289  22.861  1.00  2.63           H  
ATOM    662 1HB  TYR A  40      29.802   5.273  23.806  1.00  2.63           H  
ATOM    663 2HB  TYR A  40      29.174   4.899  22.226  1.00  2.63           H  
ATOM    664  HD1 TYR A  40      31.085   7.155  23.958  1.00  2.63           H  
ATOM    665  HD2 TYR A  40      28.069   7.038  20.972  1.00  2.63           H  
ATOM    666  HE1 TYR A  40      31.714   9.410  23.191  1.00  2.63           H  
ATOM    667  HE2 TYR A  40      28.691   9.269  20.221  1.00  2.63           H  
ATOM    668  HH  TYR A  40      29.973  11.030  20.563  1.00  2.63           H  
ATOM    669  N   ALA A  41      27.081   3.708  24.876  1.00  2.73           N  
ATOM    670  CA  ALA A  41      26.342   2.476  25.120  1.00  2.73           C  
ATOM    671  C   ALA A  41      24.839   2.759  25.056  1.00  2.73           C  
ATOM    672  O   ALA A  41      24.057   1.952  24.539  1.00  2.73           O  
ATOM    673  CB  ALA A  41      26.708   1.883  26.465  1.00  2.73           C  
ATOM    674  H   ALA A  41      27.683   4.081  25.609  1.00  2.73           H  
ATOM    675  HA  ALA A  41      26.596   1.766  24.333  1.00  2.73           H  
ATOM    676 1HB  ALA A  41      26.156   0.959  26.619  1.00  2.73           H  
ATOM    677 2HB  ALA A  41      27.779   1.678  26.494  1.00  2.73           H  
ATOM    678 3HB  ALA A  41      26.457   2.590  27.248  1.00  2.73           H  
ATOM    679  N   SER A  42      24.440   3.931  25.579  1.00  2.85           N  
ATOM    680  CA  SER A  42      23.048   4.350  25.581  1.00  2.85           C  
ATOM    681  C   SER A  42      22.582   4.528  24.142  1.00  2.85           C  
ATOM    682  O   SER A  42      21.455   4.143  23.798  1.00  2.85           O  
ATOM    683  CB  SER A  42      22.877   5.631  26.381  1.00  2.85           C  
ATOM    684  OG  SER A  42      23.195   5.415  27.734  1.00  2.85           O  
ATOM    685  H   SER A  42      25.126   4.539  26.023  1.00  2.85           H  
ATOM    686  HA  SER A  42      22.449   3.568  26.050  1.00  2.85           H  
ATOM    687 1HB  SER A  42      23.502   6.410  25.982  1.00  2.85           H  
ATOM    688 2HB  SER A  42      21.848   5.968  26.298  1.00  2.85           H  
ATOM    689  HG  SER A  42      24.161   5.205  27.746  1.00  2.85           H  
ATOM    690  N   ASN A  43      23.451   5.080  23.281  1.00  2.98           N  
ATOM    691  CA  ASN A  43      23.089   5.230  21.873  1.00  2.98           C  
ATOM    692  C   ASN A  43      22.823   3.857  21.258  1.00  2.98           C  
ATOM    693  O   ASN A  43      21.840   3.691  20.538  1.00  2.98           O  
ATOM    694  CB  ASN A  43      24.154   5.962  21.078  1.00  2.98           C  
ATOM    695  CG  ASN A  43      24.212   7.446  21.327  1.00  2.98           C  
ATOM    696  OD1 ASN A  43      23.286   8.061  21.868  1.00  2.98           O  
ATOM    697  ND2 ASN A  43      25.292   8.040  20.899  1.00  2.98           N  
ATOM    698  H   ASN A  43      24.351   5.420  23.628  1.00  2.98           H  
ATOM    699  HA  ASN A  43      22.162   5.800  21.811  1.00  2.98           H  
ATOM    700 1HB  ASN A  43      25.122   5.546  21.317  1.00  2.98           H  
ATOM    701 2HB  ASN A  43      23.991   5.789  20.016  1.00  2.98           H  
ATOM    702 1HD2 ASN A  43      25.400   9.029  21.013  1.00  2.98           H  
ATOM    703 2HD2 ASN A  43      26.001   7.500  20.445  1.00  2.98           H  
ATOM    704  N   ILE A  44      23.630   2.848  21.621  1.00  3.11           N  
ATOM    705  CA  ILE A  44      23.391   1.496  21.108  1.00  3.11           C  
ATOM    706  C   ILE A  44      22.073   0.937  21.609  1.00  3.11           C  
ATOM    707  O   ILE A  44      21.352   0.268  20.862  1.00  3.11           O  
ATOM    708  CB  ILE A  44      24.517   0.516  21.441  1.00  3.11           C  
ATOM    709  CG1 ILE A  44      25.742   0.940  20.728  1.00  3.11           C  
ATOM    710  CG2 ILE A  44      24.092  -0.891  21.062  1.00  3.11           C  
ATOM    711  CD1 ILE A  44      25.560   1.007  19.202  1.00  3.11           C  
ATOM    712  H   ILE A  44      24.440   3.047  22.214  1.00  3.11           H  
ATOM    713  HA  ILE A  44      23.333   1.554  20.026  1.00  3.11           H  
ATOM    714  HB  ILE A  44      24.733   0.553  22.507  1.00  3.11           H  
ATOM    715 1HG1 ILE A  44      26.033   1.916  21.105  1.00  3.11           H  
ATOM    716 2HG1 ILE A  44      26.539   0.235  20.955  1.00  3.11           H  
ATOM    717 1HG2 ILE A  44      24.891  -1.590  21.302  1.00  3.11           H  
ATOM    718 2HG2 ILE A  44      23.198  -1.154  21.625  1.00  3.11           H  
ATOM    719 3HG2 ILE A  44      23.876  -0.936  19.994  1.00  3.11           H  
ATOM    720 1HD1 ILE A  44      26.484   1.321  18.734  1.00  3.11           H  
ATOM    721 2HD1 ILE A  44      25.286   0.026  18.819  1.00  3.11           H  
ATOM    722 3HD1 ILE A  44      24.772   1.723  18.954  1.00  3.11           H  
ATOM    723  N   THR A  45      21.749   1.190  22.871  1.00  3.24           N  
ATOM    724  CA  THR A  45      20.475   0.730  23.391  1.00  3.24           C  
ATOM    725  C   THR A  45      19.346   1.348  22.572  1.00  3.24           C  
ATOM    726  O   THR A  45      18.411   0.649  22.176  1.00  3.24           O  
ATOM    727  CB  THR A  45      20.303   1.076  24.873  1.00  3.24           C  
ATOM    728  OG1 THR A  45      21.320   0.412  25.644  1.00  3.24           O  
ATOM    729  CG2 THR A  45      18.922   0.650  25.346  1.00  3.24           C  
ATOM    730  H   THR A  45      22.402   1.703  23.467  1.00  3.24           H  
ATOM    731  HA  THR A  45      20.424  -0.352  23.281  1.00  3.24           H  
ATOM    732  HB  THR A  45      20.406   2.149  25.006  1.00  3.24           H  
ATOM    733  HG1 THR A  45      22.194   0.690  25.317  1.00  3.24           H  
ATOM    734 1HG2 THR A  45      18.802   0.906  26.397  1.00  3.24           H  
ATOM    735 2HG2 THR A  45      18.170   1.169  24.756  1.00  3.24           H  
ATOM    736 3HG2 THR A  45      18.806  -0.424  25.219  1.00  3.24           H  
ATOM    737  N   SER A  46      19.451   2.657  22.289  1.00  3.35           N  
ATOM    738  CA  SER A  46      18.431   3.344  21.506  1.00  3.35           C  
ATOM    739  C   SER A  46      18.323   2.719  20.113  1.00  3.35           C  
ATOM    740  O   SER A  46      17.218   2.500  19.614  1.00  3.35           O  
ATOM    741  CB  SER A  46      18.756   4.823  21.393  1.00  3.35           C  
ATOM    742  OG  SER A  46      18.700   5.451  22.647  1.00  3.35           O  
ATOM    743  H   SER A  46      20.244   3.183  22.655  1.00  3.35           H  
ATOM    744  HA  SER A  46      17.472   3.236  22.011  1.00  3.35           H  
ATOM    745 1HB  SER A  46      19.743   4.950  20.965  1.00  3.35           H  
ATOM    746 2HB  SER A  46      18.049   5.295  20.716  1.00  3.35           H  
ATOM    747  HG  SER A  46      19.394   5.030  23.181  1.00  3.35           H  
ATOM    748  N   VAL A  47      19.465   2.366  19.510  1.00  3.43           N  
ATOM    749  CA  VAL A  47      19.461   1.717  18.201  1.00  3.43           C  
ATOM    750  C   VAL A  47      18.719   0.393  18.249  1.00  3.43           C  
ATOM    751  O   VAL A  47      17.892   0.102  17.380  1.00  3.43           O  
ATOM    752  CB  VAL A  47      20.896   1.436  17.707  1.00  3.43           C  
ATOM    753  CG1 VAL A  47      20.849   0.555  16.499  1.00  3.43           C  
ATOM    754  CG2 VAL A  47      21.583   2.732  17.347  1.00  3.43           C  
ATOM    755  H   VAL A  47      20.352   2.592  19.959  1.00  3.43           H  
ATOM    756  HA  VAL A  47      18.965   2.377  17.492  1.00  3.43           H  
ATOM    757  HB  VAL A  47      21.453   0.922  18.481  1.00  3.43           H  
ATOM    758 1HG1 VAL A  47      21.857   0.357  16.161  1.00  3.43           H  
ATOM    759 2HG1 VAL A  47      20.359  -0.385  16.750  1.00  3.43           H  
ATOM    760 3HG1 VAL A  47      20.305   1.042  15.731  1.00  3.43           H  
ATOM    761 1HG2 VAL A  47      22.593   2.531  16.997  1.00  3.43           H  
ATOM    762 2HG2 VAL A  47      21.018   3.214  16.565  1.00  3.43           H  
ATOM    763 3HG2 VAL A  47      21.627   3.374  18.204  1.00  3.43           H  
ATOM    764  N   ARG A  48      18.988  -0.405  19.275  1.00  3.48           N  
ATOM    765  CA  ARG A  48      18.322  -1.688  19.405  1.00  3.48           C  
ATOM    766  C   ARG A  48      16.815  -1.507  19.583  1.00  3.48           C  
ATOM    767  O   ARG A  48      16.026  -2.239  18.972  1.00  3.48           O  
ATOM    768  CB  ARG A  48      18.914  -2.442  20.580  1.00  3.48           C  
ATOM    769  CG  ARG A  48      20.341  -2.937  20.337  1.00  3.48           C  
ATOM    770  CD  ARG A  48      20.941  -3.521  21.559  1.00  3.48           C  
ATOM    771  NE  ARG A  48      22.299  -3.993  21.326  1.00  3.48           N  
ATOM    772  CZ  ARG A  48      23.177  -4.313  22.298  1.00  3.48           C  
ATOM    773  NH1 ARG A  48      22.830  -4.204  23.561  1.00  3.48           N  
ATOM    774  NH2 ARG A  48      24.389  -4.734  21.981  1.00  3.48           N  
ATOM    775  H   ARG A  48      19.687  -0.120  19.962  1.00  3.48           H  
ATOM    776  HA  ARG A  48      18.503  -2.262  18.499  1.00  3.48           H  
ATOM    777 1HB  ARG A  48      18.936  -1.793  21.455  1.00  3.48           H  
ATOM    778 2HB  ARG A  48      18.289  -3.300  20.820  1.00  3.48           H  
ATOM    779 1HG  ARG A  48      20.329  -3.700  19.562  1.00  3.48           H  
ATOM    780 2HG  ARG A  48      20.962  -2.102  20.011  1.00  3.48           H  
ATOM    781 1HD  ARG A  48      20.976  -2.756  22.334  1.00  3.48           H  
ATOM    782 2HD  ARG A  48      20.339  -4.360  21.903  1.00  3.48           H  
ATOM    783  HE  ARG A  48      22.604  -4.088  20.367  1.00  3.48           H  
ATOM    784 1HH1 ARG A  48      21.905  -3.879  23.804  1.00  3.48           H  
ATOM    785 2HH1 ARG A  48      23.489  -4.444  24.288  1.00  3.48           H  
ATOM    786 1HH2 ARG A  48      24.658  -4.818  21.010  1.00  3.48           H  
ATOM    787 2HH2 ARG A  48      25.047  -4.973  22.709  1.00  3.48           H  
ATOM    788  N   GLN A  49      16.410  -0.500  20.362  1.00  3.51           N  
ATOM    789  CA  GLN A  49      14.994  -0.229  20.579  1.00  3.51           C  
ATOM    790  C   GLN A  49      14.333   0.205  19.276  1.00  3.51           C  
ATOM    791  O   GLN A  49      13.243  -0.265  18.937  1.00  3.51           O  
ATOM    792  CB  GLN A  49      14.824   0.846  21.651  1.00  3.51           C  
ATOM    793  CG  GLN A  49      15.220   0.392  23.047  1.00  3.51           C  
ATOM    794  CD  GLN A  49      15.238   1.523  24.056  1.00  3.51           C  
ATOM    795  OE1 GLN A  49      15.250   2.706  23.702  1.00  3.51           O  
ATOM    796  NE2 GLN A  49      15.244   1.161  25.335  1.00  3.51           N  
ATOM    797  H   GLN A  49      17.108   0.072  20.845  1.00  3.51           H  
ATOM    798  HA  GLN A  49      14.513  -1.151  20.917  1.00  3.51           H  
ATOM    799 1HB  GLN A  49      15.442   1.706  21.395  1.00  3.51           H  
ATOM    800 2HB  GLN A  49      13.790   1.182  21.674  1.00  3.51           H  
ATOM    801 1HG  GLN A  49      14.497  -0.347  23.383  1.00  3.51           H  
ATOM    802 2HG  GLN A  49      16.207  -0.055  23.009  1.00  3.51           H  
ATOM    803 1HE2 GLN A  49      15.259   1.858  26.052  1.00  3.51           H  
ATOM    804 2HE2 GLN A  49      15.236   0.192  25.577  1.00  3.51           H  
ATOM    805  N   ASN A  50      15.035   1.049  18.507  1.00  3.51           N  
ATOM    806  CA  ASN A  50      14.528   1.506  17.224  1.00  3.51           C  
ATOM    807  C   ASN A  50      14.385   0.314  16.289  1.00  3.51           C  
ATOM    808  O   ASN A  50      13.426   0.216  15.521  1.00  3.51           O  
ATOM    809  CB  ASN A  50      15.467   2.510  16.605  1.00  3.51           C  
ATOM    810  CG  ASN A  50      15.491   3.852  17.238  1.00  3.51           C  
ATOM    811  OD1 ASN A  50      14.591   4.280  17.970  1.00  3.51           O  
ATOM    812  ND2 ASN A  50      16.551   4.556  16.945  1.00  3.51           N  
ATOM    813  H   ASN A  50      15.928   1.410  18.839  1.00  3.51           H  
ATOM    814  HA  ASN A  50      13.544   1.954  17.365  1.00  3.51           H  
ATOM    815 1HB  ASN A  50      16.480   2.115  16.659  1.00  3.51           H  
ATOM    816 2HB  ASN A  50      15.228   2.617  15.582  1.00  3.51           H  
ATOM    817 1HD2 ASN A  50      16.661   5.474  17.317  1.00  3.51           H  
ATOM    818 2HD2 ASN A  50      17.257   4.157  16.328  1.00  3.51           H  
ATOM    819  N   GLY A  51      15.337  -0.618  16.388  1.00  3.49           N  
ATOM    820  CA  GLY A  51      15.343  -1.833  15.598  1.00  3.49           C  
ATOM    821  C   GLY A  51      14.047  -2.580  15.828  1.00  3.49           C  
ATOM    822  O   GLY A  51      13.326  -2.887  14.876  1.00  3.49           O  
ATOM    823  H   GLY A  51      16.117  -0.460  17.024  1.00  3.49           H  
ATOM    824 1HA  GLY A  51      15.460  -1.592  14.542  1.00  3.49           H  
ATOM    825 2HA  GLY A  51      16.188  -2.453  15.900  1.00  3.49           H  
ATOM    826  N   ASP A  52      13.734  -2.851  17.097  1.00  3.44           N  
ATOM    827  CA  ASP A  52      12.506  -3.561  17.427  1.00  3.44           C  
ATOM    828  C   ASP A  52      11.261  -2.822  16.934  1.00  3.44           C  
ATOM    829  O   ASP A  52      10.328  -3.455  16.429  1.00  3.44           O  
ATOM    830  CB  ASP A  52      12.406  -3.800  18.936  1.00  3.44           C  
ATOM    831  CG  ASP A  52      13.358  -4.900  19.463  1.00  3.44           C  
ATOM    832  OD1 ASP A  52      13.899  -5.642  18.672  1.00  3.44           O  
ATOM    833  OD2 ASP A  52      13.507  -4.995  20.661  1.00  3.44           O  
ATOM    834  H   ASP A  52      14.383  -2.561  17.835  1.00  3.44           H  
ATOM    835  HA  ASP A  52      12.534  -4.531  16.939  1.00  3.44           H  
ATOM    836 1HB  ASP A  52      12.645  -2.866  19.453  1.00  3.44           H  
ATOM    837 2HB  ASP A  52      11.383  -4.062  19.197  1.00  3.44           H  
ATOM    838  N   GLN A  53      11.259  -1.483  17.019  1.00  3.41           N  
ATOM    839  CA  GLN A  53      10.100  -0.723  16.546  1.00  3.41           C  
ATOM    840  C   GLN A  53       9.932  -0.895  15.040  1.00  3.41           C  
ATOM    841  O   GLN A  53       8.812  -1.089  14.556  1.00  3.41           O  
ATOM    842  CB  GLN A  53      10.266   0.765  16.866  1.00  3.41           C  
ATOM    843  CG  GLN A  53      10.184   1.099  18.342  1.00  3.41           C  
ATOM    844  CD  GLN A  53      10.511   2.558  18.623  1.00  3.41           C  
ATOM    845  OE1 GLN A  53      11.092   3.256  17.784  1.00  3.41           O  
ATOM    846  NE2 GLN A  53      10.142   3.026  19.812  1.00  3.41           N  
ATOM    847  H   GLN A  53      12.046  -1.002  17.456  1.00  3.41           H  
ATOM    848  HA  GLN A  53       9.209  -1.099  17.039  1.00  3.41           H  
ATOM    849 1HB  GLN A  53      11.229   1.110  16.501  1.00  3.41           H  
ATOM    850 2HB  GLN A  53       9.499   1.334  16.347  1.00  3.41           H  
ATOM    851 1HG  GLN A  53       9.172   0.901  18.690  1.00  3.41           H  
ATOM    852 2HG  GLN A  53      10.887   0.477  18.882  1.00  3.41           H  
ATOM    853 1HE2 GLN A  53      10.335   3.977  20.056  1.00  3.41           H  
ATOM    854 2HE2 GLN A  53       9.677   2.426  20.463  1.00  3.41           H  
ATOM    855  N   ILE A  54      11.039  -0.898  14.303  1.00  3.39           N  
ATOM    856  CA  ILE A  54      10.970  -1.105  12.869  1.00  3.39           C  
ATOM    857  C   ILE A  54      10.546  -2.510  12.532  1.00  3.39           C  
ATOM    858  O   ILE A  54       9.771  -2.701  11.599  1.00  3.39           O  
ATOM    859  CB  ILE A  54      12.243  -0.685  12.147  1.00  3.39           C  
ATOM    860  CG1 ILE A  54      12.372   0.816  12.287  1.00  3.39           C  
ATOM    861  CG2 ILE A  54      12.215  -1.132  10.703  1.00  3.39           C  
ATOM    862  CD1 ILE A  54      11.145   1.578  11.751  1.00  3.39           C  
ATOM    863  H   ILE A  54      11.942  -0.723  14.749  1.00  3.39           H  
ATOM    864  HA  ILE A  54      10.196  -0.447  12.483  1.00  3.39           H  
ATOM    865  HB  ILE A  54      13.103  -1.130  12.654  1.00  3.39           H  
ATOM    866 1HG1 ILE A  54      12.506   1.068  13.333  1.00  3.39           H  
ATOM    867 2HG1 ILE A  54      13.250   1.137  11.729  1.00  3.39           H  
ATOM    868 1HG2 ILE A  54      13.132  -0.821  10.206  1.00  3.39           H  
ATOM    869 2HG2 ILE A  54      12.132  -2.213  10.672  1.00  3.39           H  
ATOM    870 3HG2 ILE A  54      11.369  -0.695  10.213  1.00  3.39           H  
ATOM    871 1HD1 ILE A  54      11.294   2.640  11.860  1.00  3.39           H  
ATOM    872 2HD1 ILE A  54      11.002   1.343  10.718  1.00  3.39           H  
ATOM    873 3HD1 ILE A  54      10.255   1.284  12.308  1.00  3.39           H  
ATOM    874  N   ILE A  55      11.017  -3.498  13.284  1.00  3.39           N  
ATOM    875  CA  ILE A  55      10.573  -4.852  13.017  1.00  3.39           C  
ATOM    876  C   ILE A  55       9.064  -4.903  13.181  1.00  3.39           C  
ATOM    877  O   ILE A  55       8.375  -5.469  12.333  1.00  3.39           O  
ATOM    878  CB  ILE A  55      11.234  -5.869  13.947  1.00  3.39           C  
ATOM    879  CG1 ILE A  55      12.720  -5.974  13.611  1.00  3.39           C  
ATOM    880  CG2 ILE A  55      10.534  -7.217  13.792  1.00  3.39           C  
ATOM    881  CD1 ILE A  55      13.524  -6.713  14.652  1.00  3.39           C  
ATOM    882  H   ILE A  55      11.687  -3.302  14.028  1.00  3.39           H  
ATOM    883  HA  ILE A  55      10.821  -5.113  11.995  1.00  3.39           H  
ATOM    884  HB  ILE A  55      11.153  -5.527  14.978  1.00  3.39           H  
ATOM    885 1HG1 ILE A  55      12.827  -6.490  12.660  1.00  3.39           H  
ATOM    886 2HG1 ILE A  55      13.128  -4.971  13.506  1.00  3.39           H  
ATOM    887 1HG2 ILE A  55      10.994  -7.946  14.454  1.00  3.39           H  
ATOM    888 2HG2 ILE A  55       9.474  -7.116  14.048  1.00  3.39           H  
ATOM    889 3HG2 ILE A  55      10.617  -7.561  12.759  1.00  3.39           H  
ATOM    890 1HD1 ILE A  55      14.568  -6.748  14.346  1.00  3.39           H  
ATOM    891 2HD1 ILE A  55      13.450  -6.198  15.610  1.00  3.39           H  
ATOM    892 3HD1 ILE A  55      13.144  -7.725  14.756  1.00  3.39           H  
ATOM    893  N   GLN A  56       8.532  -4.284  14.240  1.00  3.44           N  
ATOM    894  CA  GLN A  56       7.089  -4.269  14.413  1.00  3.44           C  
ATOM    895  C   GLN A  56       6.405  -3.663  13.187  1.00  3.44           C  
ATOM    896  O   GLN A  56       5.464  -4.250  12.657  1.00  3.44           O  
ATOM    897  CB  GLN A  56       6.688  -3.486  15.669  1.00  3.44           C  
ATOM    898  CG  GLN A  56       5.187  -3.452  15.915  1.00  3.44           C  
ATOM    899  CD  GLN A  56       4.800  -2.680  17.169  1.00  3.44           C  
ATOM    900  OE1 GLN A  56       5.536  -2.635  18.165  1.00  3.44           O  
ATOM    901  NE2 GLN A  56       3.629  -2.061  17.128  1.00  3.44           N  
ATOM    902  H   GLN A  56       9.140  -3.839  14.931  1.00  3.44           H  
ATOM    903  HA  GLN A  56       6.745  -5.297  14.516  1.00  3.44           H  
ATOM    904 1HB  GLN A  56       7.183  -3.912  16.542  1.00  3.44           H  
ATOM    905 2HB  GLN A  56       7.021  -2.459  15.578  1.00  3.44           H  
ATOM    906 1HG  GLN A  56       4.713  -2.961  15.061  1.00  3.44           H  
ATOM    907 2HG  GLN A  56       4.816  -4.471  16.007  1.00  3.44           H  
ATOM    908 1HE2 GLN A  56       3.310  -1.536  17.912  1.00  3.44           H  
ATOM    909 2HE2 GLN A  56       3.044  -2.122  16.285  1.00  3.44           H  
ATOM    910  N   ILE A  57       6.924  -2.541  12.679  1.00  3.54           N  
ATOM    911  CA  ILE A  57       6.305  -1.916  11.509  1.00  3.54           C  
ATOM    912  C   ILE A  57       6.383  -2.811  10.272  1.00  3.54           C  
ATOM    913  O   ILE A  57       5.415  -2.941   9.515  1.00  3.54           O  
ATOM    914  CB  ILE A  57       6.982  -0.574  11.179  1.00  3.54           C  
ATOM    915  CG1 ILE A  57       6.760   0.420  12.317  1.00  3.54           C  
ATOM    916  CG2 ILE A  57       6.452  -0.055   9.863  1.00  3.54           C  
ATOM    917  CD1 ILE A  57       5.319   0.739  12.590  1.00  3.54           C  
ATOM    918  H   ILE A  57       7.716  -2.096  13.145  1.00  3.54           H  
ATOM    919  HA  ILE A  57       5.257  -1.729  11.735  1.00  3.54           H  
ATOM    920  HB  ILE A  57       8.058  -0.724  11.092  1.00  3.54           H  
ATOM    921 1HG1 ILE A  57       7.179   0.011  13.214  1.00  3.54           H  
ATOM    922 2HG1 ILE A  57       7.287   1.332  12.085  1.00  3.54           H  
ATOM    923 1HG2 ILE A  57       6.938   0.889   9.617  1.00  3.54           H  
ATOM    924 2HG2 ILE A  57       6.653  -0.785   9.083  1.00  3.54           H  
ATOM    925 3HG2 ILE A  57       5.384   0.087   9.947  1.00  3.54           H  
ATOM    926 1HD1 ILE A  57       5.257   1.444  13.416  1.00  3.54           H  
ATOM    927 2HD1 ILE A  57       4.870   1.176  11.711  1.00  3.54           H  
ATOM    928 3HD1 ILE A  57       4.782  -0.179  12.855  1.00  3.54           H  
ATOM    929  N   LEU A  58       7.521  -3.461  10.076  1.00  3.69           N  
ATOM    930  CA  LEU A  58       7.695  -4.354   8.948  1.00  3.69           C  
ATOM    931  C   LEU A  58       6.729  -5.538   9.054  1.00  3.69           C  
ATOM    932  O   LEU A  58       6.207  -6.033   8.044  1.00  3.69           O  
ATOM    933  CB  LEU A  58       9.139  -4.844   8.906  1.00  3.69           C  
ATOM    934  CG  LEU A  58      10.194  -3.805   8.562  1.00  3.69           C  
ATOM    935  CD1 LEU A  58      11.554  -4.389   8.786  1.00  3.69           C  
ATOM    936  CD2 LEU A  58      10.048  -3.425   7.150  1.00  3.69           C  
ATOM    937  H   LEU A  58       8.292  -3.319  10.726  1.00  3.69           H  
ATOM    938  HA  LEU A  58       7.479  -3.804   8.036  1.00  3.69           H  
ATOM    939 1HB  LEU A  58       9.389  -5.281   9.872  1.00  3.69           H  
ATOM    940 2HB  LEU A  58       9.207  -5.610   8.147  1.00  3.69           H  
ATOM    941  HG  LEU A  58      10.075  -2.929   9.190  1.00  3.69           H  
ATOM    942 1HD1 LEU A  58      12.309  -3.649   8.535  1.00  3.69           H  
ATOM    943 2HD1 LEU A  58      11.655  -4.671   9.831  1.00  3.69           H  
ATOM    944 3HD1 LEU A  58      11.678  -5.268   8.157  1.00  3.69           H  
ATOM    945 1HD2 LEU A  58      10.809  -2.693   6.896  1.00  3.69           H  
ATOM    946 2HD2 LEU A  58      10.176  -4.308   6.539  1.00  3.69           H  
ATOM    947 3HD2 LEU A  58       9.060  -3.005   6.990  1.00  3.69           H  
ATOM    948  N   ASP A  59       6.449  -5.999  10.278  1.00  3.87           N  
ATOM    949  CA  ASP A  59       5.491  -7.084  10.417  1.00  3.87           C  
ATOM    950  C   ASP A  59       4.060  -6.580  10.163  1.00  3.87           C  
ATOM    951  O   ASP A  59       3.311  -7.200   9.400  1.00  3.87           O  
ATOM    952  CB  ASP A  59       5.552  -7.716  11.820  1.00  3.87           C  
ATOM    953  CG  ASP A  59       6.829  -8.546  12.117  1.00  3.87           C  
ATOM    954  OD1 ASP A  59       7.569  -8.835  11.211  1.00  3.87           O  
ATOM    955  OD2 ASP A  59       7.016  -8.913  13.259  1.00  3.87           O  
ATOM    956  H   ASP A  59       6.914  -5.609  11.101  1.00  3.87           H  
ATOM    957  HA  ASP A  59       5.723  -7.850   9.679  1.00  3.87           H  
ATOM    958 1HB  ASP A  59       5.487  -6.918  12.564  1.00  3.87           H  
ATOM    959 2HB  ASP A  59       4.685  -8.356  11.960  1.00  3.87           H  
ATOM    960  N   GLU A  60       3.710  -5.405  10.713  1.00  4.07           N  
ATOM    961  CA  GLU A  60       2.356  -4.846  10.576  1.00  4.07           C  
ATOM    962  C   GLU A  60       1.967  -4.569   9.131  1.00  4.07           C  
ATOM    963  O   GLU A  60       0.823  -4.798   8.735  1.00  4.07           O  
ATOM    964  CB  GLU A  60       2.193  -3.538  11.370  1.00  4.07           C  
ATOM    965  CG  GLU A  60       2.158  -3.667  12.897  1.00  4.07           C  
ATOM    966  CD  GLU A  60       2.030  -2.315  13.590  1.00  4.07           C  
ATOM    967  OE1 GLU A  60       2.078  -1.311  12.912  1.00  4.07           O  
ATOM    968  OE2 GLU A  60       1.884  -2.290  14.796  1.00  4.07           O  
ATOM    969  H   GLU A  60       4.389  -4.916  11.295  1.00  4.07           H  
ATOM    970  HA  GLU A  60       1.653  -5.577  10.977  1.00  4.07           H  
ATOM    971 1HB  GLU A  60       3.026  -2.875  11.123  1.00  4.07           H  
ATOM    972 2HB  GLU A  60       1.280  -3.035  11.057  1.00  4.07           H  
ATOM    973 1HG  GLU A  60       1.308  -4.286  13.173  1.00  4.07           H  
ATOM    974 2HG  GLU A  60       3.055  -4.169  13.238  1.00  4.07           H  
ATOM    975  N   GLU A  61       2.926  -4.115   8.331  1.00  4.27           N  
ATOM    976  CA  GLU A  61       2.666  -3.796   6.934  1.00  4.27           C  
ATOM    977  C   GLU A  61       2.777  -5.002   6.000  1.00  4.27           C  
ATOM    978  O   GLU A  61       2.611  -4.853   4.789  1.00  4.27           O  
ATOM    979  CB  GLU A  61       3.622  -2.704   6.445  1.00  4.27           C  
ATOM    980  CG  GLU A  61       3.470  -1.331   7.110  1.00  4.27           C  
ATOM    981  CD  GLU A  61       2.140  -0.622   6.802  1.00  4.27           C  
ATOM    982  OE1 GLU A  61       1.784  -0.509   5.638  1.00  4.27           O  
ATOM    983  OE2 GLU A  61       1.504  -0.161   7.739  1.00  4.27           O  
ATOM    984  H   GLU A  61       3.852  -3.928   8.723  1.00  4.27           H  
ATOM    985  HA  GLU A  61       1.648  -3.414   6.863  1.00  4.27           H  
ATOM    986 1HB  GLU A  61       4.641  -3.039   6.640  1.00  4.27           H  
ATOM    987 2HB  GLU A  61       3.516  -2.576   5.370  1.00  4.27           H  
ATOM    988 1HG  GLU A  61       3.562  -1.455   8.192  1.00  4.27           H  
ATOM    989 2HG  GLU A  61       4.294  -0.697   6.782  1.00  4.27           H  
ATOM    990  N   GLY A  62       3.089  -6.191   6.526  1.00  4.45           N  
ATOM    991  CA  GLY A  62       3.224  -7.353   5.659  1.00  4.45           C  
ATOM    992  C   GLY A  62       4.499  -7.324   4.816  1.00  4.45           C  
ATOM    993  O   GLY A  62       4.511  -7.823   3.691  1.00  4.45           O  
ATOM    994  H   GLY A  62       3.201  -6.309   7.534  1.00  4.45           H  
ATOM    995 1HA  GLY A  62       3.220  -8.255   6.273  1.00  4.45           H  
ATOM    996 2HA  GLY A  62       2.357  -7.417   5.004  1.00  4.45           H  
ATOM    997  N   ILE A  63       5.553  -6.689   5.327  1.00  4.62           N  
ATOM    998  CA  ILE A  63       6.802  -6.584   4.597  1.00  4.62           C  
ATOM    999  C   ILE A  63       7.768  -7.683   5.024  1.00  4.62           C  
ATOM   1000  O   ILE A  63       8.386  -8.345   4.194  1.00  4.62           O  
ATOM   1001  CB  ILE A  63       7.441  -5.213   4.831  1.00  4.62           C  
ATOM   1002  CG1 ILE A  63       6.528  -4.109   4.291  1.00  4.62           C  
ATOM   1003  CG2 ILE A  63       8.796  -5.165   4.169  1.00  4.62           C  
ATOM   1004  CD1 ILE A  63       6.944  -2.712   4.718  1.00  4.62           C  
ATOM   1005  H   ILE A  63       5.511  -6.293   6.263  1.00  4.62           H  
ATOM   1006  HA  ILE A  63       6.599  -6.699   3.533  1.00  4.62           H  
ATOM   1007  HB  ILE A  63       7.554  -5.048   5.895  1.00  4.62           H  
ATOM   1008 1HG1 ILE A  63       6.527  -4.154   3.204  1.00  4.62           H  
ATOM   1009 2HG1 ILE A  63       5.512  -4.290   4.642  1.00  4.62           H  
ATOM   1010 1HG2 ILE A  63       9.248  -4.194   4.341  1.00  4.62           H  
ATOM   1011 2HG2 ILE A  63       9.431  -5.945   4.588  1.00  4.62           H  
ATOM   1012 3HG2 ILE A  63       8.680  -5.326   3.097  1.00  4.62           H  
ATOM   1013 1HD1 ILE A  63       6.250  -1.982   4.298  1.00  4.62           H  
ATOM   1014 2HD1 ILE A  63       6.924  -2.643   5.807  1.00  4.62           H  
ATOM   1015 3HD1 ILE A  63       7.950  -2.501   4.360  1.00  4.62           H  
ATOM   1016  N   ALA A  64       7.918  -7.848   6.341  1.00  4.76           N  
ATOM   1017  CA  ALA A  64       8.856  -8.833   6.890  1.00  4.76           C  
ATOM   1018  C   ALA A  64       8.537 -10.279   6.498  1.00  4.76           C  
ATOM   1019  O   ALA A  64       9.466 -11.052   6.246  1.00  4.76           O  
ATOM   1020  CB  ALA A  64       8.853  -8.757   8.404  1.00  4.76           C  
ATOM   1021  H   ALA A  64       7.370  -7.265   6.966  1.00  4.76           H  
ATOM   1022  HA  ALA A  64       9.847  -8.592   6.520  1.00  4.76           H  
ATOM   1023 1HB  ALA A  64       9.570  -9.469   8.805  1.00  4.76           H  
ATOM   1024 2HB  ALA A  64       9.114  -7.773   8.739  1.00  4.76           H  
ATOM   1025 3HB  ALA A  64       7.861  -9.006   8.774  1.00  4.76           H  
ATOM   1026  N   GLU A  65       7.245 -10.621   6.433  1.00  4.89           N  
ATOM   1027  CA  GLU A  65       6.774 -11.977   6.140  1.00  4.89           C  
ATOM   1028  C   GLU A  65       7.618 -13.051   6.823  1.00  4.89           C  
ATOM   1029  O   GLU A  65       7.754 -13.025   8.048  1.00  4.89           O  
ATOM   1030  OXT GLU A  65       7.791 -14.113   6.227  1.00  4.89           O  
ATOM   1031  CB  GLU A  65       6.713 -12.216   4.627  1.00  4.89           C  
ATOM   1032  CG  GLU A  65       5.584 -11.455   3.906  1.00  4.89           C  
ATOM   1033  CD  GLU A  65       4.189 -12.019   4.223  1.00  4.89           C  
ATOM   1034  OE1 GLU A  65       4.011 -13.207   4.078  1.00  4.89           O  
ATOM   1035  OE2 GLU A  65       3.321 -11.268   4.609  1.00  4.89           O  
ATOM   1036  H   GLU A  65       6.561  -9.902   6.624  1.00  4.89           H  
ATOM   1037  HA  GLU A  65       5.758 -12.068   6.525  1.00  4.89           H  
ATOM   1038 1HB  GLU A  65       7.658 -11.915   4.173  1.00  4.89           H  
ATOM   1039 2HB  GLU A  65       6.579 -13.279   4.431  1.00  4.89           H  
ATOM   1040 1HG  GLU A  65       5.620 -10.404   4.206  1.00  4.89           H  
ATOM   1041 2HG  GLU A  65       5.756 -11.501   2.832  1.00  4.89           H  
TER    1042
ENDMDL

REMARK ID 594421 MODEL 5 2024-02-17_00000231_1_19
PFRMAT TS
TARGET 2024-02-17_00000231_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.931  -1.362  -2.249  1.00  5.50           N  
ATOM      2  CA  GLY A   1       2.185  -0.907  -1.662  1.00  5.50           C  
ATOM      3  C   GLY A   1       2.113   0.566  -1.287  1.00  5.50           C  
ATOM      4  O   GLY A   1       1.521   1.375  -2.010  1.00  5.50           O  
ATOM      5  H   GLY A   1       0.373  -2.037  -1.747  1.00  5.50           H  
ATOM      6 1HA  GLY A   1       2.409  -1.502  -0.777  1.00  5.50           H  
ATOM      7 2HA  GLY A   1       2.996  -1.068  -2.371  1.00  5.50           H  
ATOM      8  N   SER A   2       2.752   0.927  -0.174  1.00  5.13           N  
ATOM      9  CA  SER A   2       2.724   2.313   0.286  1.00  5.13           C  
ATOM     10  C   SER A   2       3.311   3.253  -0.755  1.00  5.13           C  
ATOM     11  O   SER A   2       2.811   4.358  -0.942  1.00  5.13           O  
ATOM     12  CB  SER A   2       3.462   2.458   1.597  1.00  5.13           C  
ATOM     13  OG  SER A   2       2.796   1.770   2.622  1.00  5.13           O  
ATOM     14  H   SER A   2       3.233   0.228   0.375  1.00  5.13           H  
ATOM     15  HA  SER A   2       1.681   2.597   0.454  1.00  5.13           H  
ATOM     16 1HB  SER A   2       4.474   2.070   1.491  1.00  5.13           H  
ATOM     17 2HB  SER A   2       3.541   3.514   1.854  1.00  5.13           H  
ATOM     18  HG  SER A   2       1.913   2.180   2.693  1.00  5.13           H  
ATOM     19  N   MET A   3       4.365   2.818  -1.450  1.00  4.71           N  
ATOM     20  CA  MET A   3       4.975   3.670  -2.466  1.00  4.71           C  
ATOM     21  C   MET A   3       3.949   4.098  -3.493  1.00  4.71           C  
ATOM     22  O   MET A   3       3.871   5.269  -3.858  1.00  4.71           O  
ATOM     23  CB  MET A   3       6.070   2.940  -3.223  1.00  4.71           C  
ATOM     24  CG  MET A   3       6.708   3.787  -4.320  1.00  4.71           C  
ATOM     25  SD  MET A   3       7.770   2.837  -5.399  1.00  4.71           S  
ATOM     26  CE  MET A   3       6.497   1.974  -6.334  1.00  4.71           C  
ATOM     27  H   MET A   3       4.739   1.900  -1.264  1.00  4.71           H  
ATOM     28  HA  MET A   3       5.375   4.566  -1.987  1.00  4.71           H  
ATOM     29 1HB  MET A   3       6.853   2.634  -2.533  1.00  4.71           H  
ATOM     30 2HB  MET A   3       5.663   2.041  -3.686  1.00  4.71           H  
ATOM     31 1HG  MET A   3       5.924   4.246  -4.930  1.00  4.71           H  
ATOM     32 2HG  MET A   3       7.297   4.586  -3.870  1.00  4.71           H  
ATOM     33 1HE  MET A   3       6.964   1.323  -7.072  1.00  4.71           H  
ATOM     34 2HE  MET A   3       5.888   1.379  -5.656  1.00  4.71           H  
ATOM     35 3HE  MET A   3       5.862   2.709  -6.845  1.00  4.71           H  
ATOM     36  N   LYS A   4       3.169   3.134  -3.982  1.00  4.30           N  
ATOM     37  CA  LYS A   4       2.186   3.421  -5.007  1.00  4.30           C  
ATOM     38  C   LYS A   4       1.136   4.371  -4.467  1.00  4.30           C  
ATOM     39  O   LYS A   4       0.656   5.249  -5.186  1.00  4.30           O  
ATOM     40  CB  LYS A   4       1.558   2.135  -5.516  1.00  4.30           C  
ATOM     41  CG  LYS A   4       2.524   1.278  -6.335  1.00  4.30           C  
ATOM     42  CD  LYS A   4       1.869  -0.005  -6.814  1.00  4.30           C  
ATOM     43  CE  LYS A   4       2.842  -0.864  -7.610  1.00  4.30           C  
ATOM     44  NZ  LYS A   4       2.220  -2.147  -8.037  1.00  4.30           N  
ATOM     45  H   LYS A   4       3.249   2.193  -3.623  1.00  4.30           H  
ATOM     46  HA  LYS A   4       2.689   3.913  -5.841  1.00  4.30           H  
ATOM     47 1HB  LYS A   4       1.208   1.540  -4.666  1.00  4.30           H  
ATOM     48 2HB  LYS A   4       0.694   2.369  -6.135  1.00  4.30           H  
ATOM     49 1HG  LYS A   4       2.882   1.852  -7.194  1.00  4.30           H  
ATOM     50 2HG  LYS A   4       3.379   1.023  -5.711  1.00  4.30           H  
ATOM     51 1HD  LYS A   4       1.517  -0.574  -5.951  1.00  4.30           H  
ATOM     52 2HD  LYS A   4       1.013   0.235  -7.443  1.00  4.30           H  
ATOM     53 1HE  LYS A   4       3.165  -0.316  -8.493  1.00  4.30           H  
ATOM     54 2HE  LYS A   4       3.714  -1.082  -6.991  1.00  4.30           H  
ATOM     55 1HZ  LYS A   4       2.892  -2.692  -8.559  1.00  4.30           H  
ATOM     56 2HZ  LYS A   4       1.927  -2.666  -7.219  1.00  4.30           H  
ATOM     57 3HZ  LYS A   4       1.417  -1.955  -8.619  1.00  4.30           H  
ATOM     58  N   LYS A   5       0.801   4.235  -3.185  1.00  3.93           N  
ATOM     59  CA  LYS A   5      -0.192   5.132  -2.628  1.00  3.93           C  
ATOM     60  C   LYS A   5       0.377   6.545  -2.579  1.00  3.93           C  
ATOM     61  O   LYS A   5      -0.329   7.505  -2.892  1.00  3.93           O  
ATOM     62  CB  LYS A   5      -0.599   4.689  -1.233  1.00  3.93           C  
ATOM     63  CG  LYS A   5      -1.288   3.339  -1.176  1.00  3.93           C  
ATOM     64  CD  LYS A   5      -2.679   3.361  -1.758  1.00  3.93           C  
ATOM     65  CE  LYS A   5      -3.381   2.044  -1.499  1.00  3.93           C  
ATOM     66  NZ  LYS A   5      -3.609   1.829  -0.025  1.00  3.93           N  
ATOM     67  H   LYS A   5       1.207   3.480  -2.625  1.00  3.93           H  
ATOM     68  HA  LYS A   5      -1.067   5.136  -3.273  1.00  3.93           H  
ATOM     69 1HB  LYS A   5       0.284   4.634  -0.597  1.00  3.93           H  
ATOM     70 2HB  LYS A   5      -1.266   5.425  -0.793  1.00  3.93           H  
ATOM     71 1HG  LYS A   5      -0.692   2.624  -1.741  1.00  3.93           H  
ATOM     72 2HG  LYS A   5      -1.331   2.995  -0.158  1.00  3.93           H  
ATOM     73 1HD  LYS A   5      -3.254   4.156  -1.312  1.00  3.93           H  
ATOM     74 2HD  LYS A   5      -2.621   3.527  -2.827  1.00  3.93           H  
ATOM     75 1HE  LYS A   5      -4.342   2.045  -2.008  1.00  3.93           H  
ATOM     76 2HE  LYS A   5      -2.772   1.226  -1.886  1.00  3.93           H  
ATOM     77 1HZ  LYS A   5      -4.079   0.959   0.135  1.00  3.93           H  
ATOM     78 2HZ  LYS A   5      -2.714   1.824   0.490  1.00  3.93           H  
ATOM     79 3HZ  LYS A   5      -4.168   2.583   0.349  1.00  3.93           H  
ATOM     80  N   GLU A   6       1.668   6.677  -2.243  1.00  3.64           N  
ATOM     81  CA  GLU A   6       2.281   8.001  -2.230  1.00  3.64           C  
ATOM     82  C   GLU A   6       2.286   8.573  -3.642  1.00  3.64           C  
ATOM     83  O   GLU A   6       2.014   9.763  -3.830  1.00  3.64           O  
ATOM     84  CB  GLU A   6       3.707   7.978  -1.657  1.00  3.64           C  
ATOM     85  CG  GLU A   6       3.794   7.718  -0.140  1.00  3.64           C  
ATOM     86  CD  GLU A   6       5.225   7.705   0.395  1.00  3.64           C  
ATOM     87  OE1 GLU A   6       6.146   7.782  -0.387  1.00  3.64           O  
ATOM     88  OE2 GLU A   6       5.384   7.630   1.594  1.00  3.64           O  
ATOM     89  H   GLU A   6       2.209   5.853  -1.979  1.00  3.64           H  
ATOM     90  HA  GLU A   6       1.677   8.655  -1.602  1.00  3.64           H  
ATOM     91 1HB  GLU A   6       4.283   7.200  -2.157  1.00  3.64           H  
ATOM     92 2HB  GLU A   6       4.196   8.929  -1.866  1.00  3.64           H  
ATOM     93 1HG  GLU A   6       3.229   8.490   0.380  1.00  3.64           H  
ATOM     94 2HG  GLU A   6       3.324   6.759   0.073  1.00  3.64           H  
ATOM     95  N   GLU A   7       2.538   7.719  -4.648  1.00  3.45           N  
ATOM     96  CA  GLU A   7       2.521   8.202  -6.019  1.00  3.45           C  
ATOM     97  C   GLU A   7       1.128   8.694  -6.385  1.00  3.45           C  
ATOM     98  O   GLU A   7       0.993   9.734  -7.026  1.00  3.45           O  
ATOM     99  CB  GLU A   7       2.953   7.135  -7.041  1.00  3.45           C  
ATOM    100  CG  GLU A   7       4.434   6.743  -7.037  1.00  3.45           C  
ATOM    101  CD  GLU A   7       4.786   5.798  -8.184  1.00  3.45           C  
ATOM    102  OE1 GLU A   7       3.902   5.466  -8.953  1.00  3.45           O  
ATOM    103  OE2 GLU A   7       5.927   5.418  -8.293  1.00  3.45           O  
ATOM    104  H   GLU A   7       2.779   6.750  -4.438  1.00  3.45           H  
ATOM    105  HA  GLU A   7       3.209   9.044  -6.095  1.00  3.45           H  
ATOM    106 1HB  GLU A   7       2.385   6.228  -6.861  1.00  3.45           H  
ATOM    107 2HB  GLU A   7       2.696   7.471  -8.030  1.00  3.45           H  
ATOM    108 1HG  GLU A   7       5.039   7.644  -7.120  1.00  3.45           H  
ATOM    109 2HG  GLU A   7       4.671   6.264  -6.091  1.00  3.45           H  
ATOM    110  N   LEU A   8       0.078   8.004  -5.918  1.00  3.36           N  
ATOM    111  CA  LEU A   8      -1.270   8.461  -6.231  1.00  3.36           C  
ATOM    112  C   LEU A   8      -1.516   9.827  -5.637  1.00  3.36           C  
ATOM    113  O   LEU A   8      -2.045  10.711  -6.312  1.00  3.36           O  
ATOM    114  CB  LEU A   8      -2.335   7.514  -5.658  1.00  3.36           C  
ATOM    115  CG  LEU A   8      -2.457   6.159  -6.301  1.00  3.36           C  
ATOM    116  CD1 LEU A   8      -3.428   5.308  -5.485  1.00  3.36           C  
ATOM    117  CD2 LEU A   8      -2.942   6.333  -7.721  1.00  3.36           C  
ATOM    118  H   LEU A   8       0.231   7.139  -5.401  1.00  3.36           H  
ATOM    119  HA  LEU A   8      -1.379   8.520  -7.309  1.00  3.36           H  
ATOM    120 1HB  LEU A   8      -2.123   7.355  -4.608  1.00  3.36           H  
ATOM    121 2HB  LEU A   8      -3.303   8.004  -5.734  1.00  3.36           H  
ATOM    122  HG  LEU A   8      -1.492   5.666  -6.303  1.00  3.36           H  
ATOM    123 1HD1 LEU A   8      -3.517   4.321  -5.937  1.00  3.36           H  
ATOM    124 2HD1 LEU A   8      -3.060   5.211  -4.474  1.00  3.36           H  
ATOM    125 3HD1 LEU A   8      -4.401   5.788  -5.469  1.00  3.36           H  
ATOM    126 1HD2 LEU A   8      -3.033   5.356  -8.196  1.00  3.36           H  
ATOM    127 2HD2 LEU A   8      -3.914   6.828  -7.716  1.00  3.36           H  
ATOM    128 3HD2 LEU A   8      -2.227   6.942  -8.274  1.00  3.36           H  
ATOM    129  N   ILE A   9      -1.030  10.057  -4.425  1.00  3.34           N  
ATOM    130  CA  ILE A   9      -1.262  11.343  -3.801  1.00  3.34           C  
ATOM    131  C   ILE A   9      -0.542  12.453  -4.556  1.00  3.34           C  
ATOM    132  O   ILE A   9      -1.134  13.492  -4.856  1.00  3.34           O  
ATOM    133  CB  ILE A   9      -0.748  11.356  -2.350  1.00  3.34           C  
ATOM    134  CG1 ILE A   9      -1.472  10.349  -1.488  1.00  3.34           C  
ATOM    135  CG2 ILE A   9      -0.951  12.737  -1.774  1.00  3.34           C  
ATOM    136  CD1 ILE A   9      -2.897  10.607  -1.363  1.00  3.34           C  
ATOM    137  H   ILE A   9      -0.564   9.302  -3.913  1.00  3.34           H  
ATOM    138  HA  ILE A   9      -2.333  11.551  -3.813  1.00  3.34           H  
ATOM    139  HB  ILE A   9       0.316  11.106  -2.339  1.00  3.34           H  
ATOM    140 1HG1 ILE A   9      -1.352   9.372  -1.905  1.00  3.34           H  
ATOM    141 2HG1 ILE A   9      -1.030  10.356  -0.499  1.00  3.34           H  
ATOM    142 1HG2 ILE A   9      -0.577  12.763  -0.754  1.00  3.34           H  
ATOM    143 2HG2 ILE A   9      -0.406  13.459  -2.384  1.00  3.34           H  
ATOM    144 3HG2 ILE A   9      -2.016  12.975  -1.782  1.00  3.34           H  
ATOM    145 1HD1 ILE A   9      -3.326   9.868  -0.731  1.00  3.34           H  
ATOM    146 2HD1 ILE A   9      -3.037  11.583  -0.919  1.00  3.34           H  
ATOM    147 3HD1 ILE A   9      -3.359  10.570  -2.341  1.00  3.34           H  
ATOM    148  N   ASP A  10       0.721  12.218  -4.917  1.00  3.37           N  
ATOM    149  CA  ASP A  10       1.492  13.240  -5.615  1.00  3.37           C  
ATOM    150  C   ASP A  10       1.020  13.506  -7.042  1.00  3.37           C  
ATOM    151  O   ASP A  10       0.973  14.661  -7.479  1.00  3.37           O  
ATOM    152  CB  ASP A  10       2.966  12.851  -5.632  1.00  3.37           C  
ATOM    153  CG  ASP A  10       3.622  12.982  -4.262  1.00  3.37           C  
ATOM    154  OD1 ASP A  10       3.035  13.596  -3.395  1.00  3.37           O  
ATOM    155  OD2 ASP A  10       4.714  12.491  -4.098  1.00  3.37           O  
ATOM    156  H   ASP A  10       1.156  11.328  -4.667  1.00  3.37           H  
ATOM    157  HA  ASP A  10       1.393  14.168  -5.054  1.00  3.37           H  
ATOM    158 1HB  ASP A  10       3.052  11.810  -5.960  1.00  3.37           H  
ATOM    159 2HB  ASP A  10       3.502  13.468  -6.348  1.00  3.37           H  
ATOM    160  N   LYS A  11       0.654  12.452  -7.772  1.00  3.45           N  
ATOM    161  CA  LYS A  11       0.211  12.619  -9.149  1.00  3.45           C  
ATOM    162  C   LYS A  11      -1.135  13.314  -9.179  1.00  3.45           C  
ATOM    163  O   LYS A  11      -1.363  14.216  -9.991  1.00  3.45           O  
ATOM    164  CB  LYS A  11       0.135  11.261  -9.841  1.00  3.45           C  
ATOM    165  CG  LYS A  11       1.513  10.624 -10.099  1.00  3.45           C  
ATOM    166  CD  LYS A  11       1.397   9.228 -10.703  1.00  3.45           C  
ATOM    167  CE  LYS A  11       2.782   8.586 -10.884  1.00  3.45           C  
ATOM    168  NZ  LYS A  11       2.692   7.177 -11.382  1.00  3.45           N  
ATOM    169  H   LYS A  11       0.704  11.515  -7.377  1.00  3.45           H  
ATOM    170  HA  LYS A  11       0.929  13.246  -9.676  1.00  3.45           H  
ATOM    171 1HB  LYS A  11      -0.439  10.572  -9.213  1.00  3.45           H  
ATOM    172 2HB  LYS A  11      -0.388  11.359 -10.789  1.00  3.45           H  
ATOM    173 1HG  LYS A  11       2.078  11.257 -10.781  1.00  3.45           H  
ATOM    174 2HG  LYS A  11       2.062  10.558  -9.160  1.00  3.45           H  
ATOM    175 1HD  LYS A  11       0.804   8.599 -10.034  1.00  3.45           H  
ATOM    176 2HD  LYS A  11       0.896   9.283 -11.668  1.00  3.45           H  
ATOM    177 1HE  LYS A  11       3.362   9.175 -11.590  1.00  3.45           H  
ATOM    178 2HE  LYS A  11       3.295   8.587  -9.926  1.00  3.45           H  
ATOM    179 1HZ  LYS A  11       3.625   6.788 -11.468  1.00  3.45           H  
ATOM    180 2HZ  LYS A  11       2.160   6.618 -10.720  1.00  3.45           H  
ATOM    181 3HZ  LYS A  11       2.233   7.159 -12.279  1.00  3.45           H  
ATOM    182  N   ILE A  12      -2.020  12.939  -8.258  1.00  3.53           N  
ATOM    183  CA  ILE A  12      -3.320  13.564  -8.212  1.00  3.53           C  
ATOM    184  C   ILE A  12      -3.198  15.025  -7.822  1.00  3.53           C  
ATOM    185  O   ILE A  12      -3.807  15.882  -8.466  1.00  3.53           O  
ATOM    186  CB  ILE A  12      -4.270  12.826  -7.275  1.00  3.53           C  
ATOM    187  CG1 ILE A  12      -4.613  11.422  -7.860  1.00  3.53           C  
ATOM    188  CG2 ILE A  12      -5.488  13.658  -7.117  1.00  3.53           C  
ATOM    189  CD1 ILE A  12      -5.314  10.478  -6.875  1.00  3.53           C  
ATOM    190  H   ILE A  12      -1.812  12.194  -7.591  1.00  3.53           H  
ATOM    191  HA  ILE A  12      -3.753  13.520  -9.209  1.00  3.53           H  
ATOM    192  HB  ILE A  12      -3.787  12.667  -6.314  1.00  3.53           H  
ATOM    193 1HG1 ILE A  12      -5.261  11.558  -8.724  1.00  3.53           H  
ATOM    194 2HG1 ILE A  12      -3.688  10.946  -8.192  1.00  3.53           H  
ATOM    195 1HG2 ILE A  12      -6.193  13.165  -6.468  1.00  3.53           H  
ATOM    196 2HG2 ILE A  12      -5.214  14.619  -6.693  1.00  3.53           H  
ATOM    197 3HG2 ILE A  12      -5.938  13.804  -8.097  1.00  3.53           H  
ATOM    198 1HD1 ILE A  12      -5.515   9.526  -7.364  1.00  3.53           H  
ATOM    199 2HD1 ILE A  12      -4.668  10.309  -6.016  1.00  3.53           H  
ATOM    200 3HD1 ILE A  12      -6.254  10.923  -6.546  1.00  3.53           H  
ATOM    201  N   LYS A  13      -2.400  15.343  -6.794  1.00  3.60           N  
ATOM    202  CA  LYS A  13      -2.258  16.744  -6.437  1.00  3.60           C  
ATOM    203  C   LYS A  13      -1.663  17.543  -7.589  1.00  3.60           C  
ATOM    204  O   LYS A  13      -2.114  18.656  -7.872  1.00  3.60           O  
ATOM    205  CB  LYS A  13      -1.384  16.926  -5.194  1.00  3.60           C  
ATOM    206  CG  LYS A  13      -2.015  16.510  -3.866  1.00  3.60           C  
ATOM    207  CD  LYS A  13      -1.020  16.719  -2.727  1.00  3.60           C  
ATOM    208  CE  LYS A  13      -1.609  16.383  -1.365  1.00  3.60           C  
ATOM    209  NZ  LYS A  13      -0.596  16.545  -0.280  1.00  3.60           N  
ATOM    210  H   LYS A  13      -1.906  14.627  -6.257  1.00  3.60           H  
ATOM    211  HA  LYS A  13      -3.248  17.145  -6.224  1.00  3.60           H  
ATOM    212 1HB  LYS A  13      -0.471  16.332  -5.316  1.00  3.60           H  
ATOM    213 2HB  LYS A  13      -1.084  17.969  -5.112  1.00  3.60           H  
ATOM    214 1HG  LYS A  13      -2.907  17.106  -3.680  1.00  3.60           H  
ATOM    215 2HG  LYS A  13      -2.302  15.462  -3.907  1.00  3.60           H  
ATOM    216 1HD  LYS A  13      -0.152  16.076  -2.900  1.00  3.60           H  
ATOM    217 2HD  LYS A  13      -0.686  17.755  -2.725  1.00  3.60           H  
ATOM    218 1HE  LYS A  13      -2.452  17.044  -1.165  1.00  3.60           H  
ATOM    219 2HE  LYS A  13      -1.962  15.363  -1.367  1.00  3.60           H  
ATOM    220 1HZ  LYS A  13      -1.013  16.317   0.611  1.00  3.60           H  
ATOM    221 2HZ  LYS A  13       0.187  15.924  -0.457  1.00  3.60           H  
ATOM    222 3HZ  LYS A  13      -0.270  17.501  -0.263  1.00  3.60           H  
ATOM    223  N   ALA A  14      -0.683  16.983  -8.306  1.00  3.65           N  
ATOM    224  CA  ALA A  14      -0.112  17.724  -9.419  1.00  3.65           C  
ATOM    225  C   ALA A  14      -1.163  18.025 -10.474  1.00  3.65           C  
ATOM    226  O   ALA A  14      -1.262  19.158 -10.960  1.00  3.65           O  
ATOM    227  CB  ALA A  14       1.012  16.930 -10.051  1.00  3.65           C  
ATOM    228  H   ALA A  14      -0.305  16.065  -8.065  1.00  3.65           H  
ATOM    229  HA  ALA A  14       0.274  18.668  -9.037  1.00  3.65           H  
ATOM    230 1HB  ALA A  14       1.445  17.499 -10.871  1.00  3.65           H  
ATOM    231 2HB  ALA A  14       1.776  16.725  -9.301  1.00  3.65           H  
ATOM    232 3HB  ALA A  14       0.615  15.987 -10.429  1.00  3.65           H  
ATOM    233  N   ASN A  15      -1.999  17.034 -10.783  1.00  3.67           N  
ATOM    234  CA  ASN A  15      -3.013  17.226 -11.800  1.00  3.67           C  
ATOM    235  C   ASN A  15      -4.046  18.236 -11.349  1.00  3.67           C  
ATOM    236  O   ASN A  15      -4.477  19.087 -12.131  1.00  3.67           O  
ATOM    237  CB  ASN A  15      -3.665  15.907 -12.127  1.00  3.67           C  
ATOM    238  CG  ASN A  15      -2.744  14.999 -12.903  1.00  3.67           C  
ATOM    239  OD1 ASN A  15      -1.780  15.446 -13.540  1.00  3.67           O  
ATOM    240  ND2 ASN A  15      -3.024  13.722 -12.860  1.00  3.67           N  
ATOM    241  H   ASN A  15      -1.894  16.117 -10.343  1.00  3.67           H  
ATOM    242  HA  ASN A  15      -2.536  17.621 -12.697  1.00  3.67           H  
ATOM    243 1HB  ASN A  15      -3.951  15.408 -11.196  1.00  3.67           H  
ATOM    244 2HB  ASN A  15      -4.572  16.078 -12.703  1.00  3.67           H  
ATOM    245 1HD2 ASN A  15      -2.449  13.068 -13.350  1.00  3.67           H  
ATOM    246 2HD2 ASN A  15      -3.808  13.402 -12.333  1.00  3.67           H  
ATOM    247  N   ASN A  16      -4.413  18.182 -10.072  1.00  3.66           N  
ATOM    248  CA  ASN A  16      -5.397  19.105  -9.550  1.00  3.66           C  
ATOM    249  C   ASN A  16      -4.904  20.534  -9.597  1.00  3.66           C  
ATOM    250  O   ASN A  16      -5.634  21.448  -9.987  1.00  3.66           O  
ATOM    251  CB  ASN A  16      -5.768  18.725  -8.144  1.00  3.66           C  
ATOM    252  CG  ASN A  16      -6.653  17.521  -8.103  1.00  3.66           C  
ATOM    253  OD1 ASN A  16      -7.221  17.120  -9.139  1.00  3.66           O  
ATOM    254  ND2 ASN A  16      -6.823  16.975  -6.931  1.00  3.66           N  
ATOM    255  H   ASN A  16      -4.023  17.463  -9.461  1.00  3.66           H  
ATOM    256  HA  ASN A  16      -6.284  19.046 -10.175  1.00  3.66           H  
ATOM    257 1HB  ASN A  16      -4.853  18.498  -7.594  1.00  3.66           H  
ATOM    258 2HB  ASN A  16      -6.241  19.562  -7.644  1.00  3.66           H  
ATOM    259 1HD2 ASN A  16      -7.446  16.204  -6.828  1.00  3.66           H  
ATOM    260 2HD2 ASN A  16      -6.357  17.351  -6.133  1.00  3.66           H  
ATOM    261  N   ARG A  17      -3.632  20.734  -9.264  1.00  3.60           N  
ATOM    262  CA  ARG A  17      -3.064  22.067  -9.293  1.00  3.60           C  
ATOM    263  C   ARG A  17      -3.062  22.617 -10.711  1.00  3.60           C  
ATOM    264  O   ARG A  17      -3.391  23.788 -10.925  1.00  3.60           O  
ATOM    265  CB  ARG A  17      -1.656  22.035  -8.724  1.00  3.60           C  
ATOM    266  CG  ARG A  17      -1.603  21.811  -7.213  1.00  3.60           C  
ATOM    267  CD  ARG A  17      -0.220  21.609  -6.726  1.00  3.60           C  
ATOM    268  NE  ARG A  17      -0.181  21.397  -5.284  1.00  3.60           N  
ATOM    269  CZ  ARG A  17       0.906  20.995  -4.596  1.00  3.60           C  
ATOM    270  NH1 ARG A  17       2.036  20.761  -5.226  1.00  3.60           N  
ATOM    271  NH2 ARG A  17       0.837  20.839  -3.286  1.00  3.60           N  
ATOM    272  H   ARG A  17      -3.059  19.949  -8.949  1.00  3.60           H  
ATOM    273  HA  ARG A  17      -3.675  22.716  -8.667  1.00  3.60           H  
ATOM    274 1HB  ARG A  17      -1.099  21.222  -9.196  1.00  3.60           H  
ATOM    275 2HB  ARG A  17      -1.142  22.965  -8.953  1.00  3.60           H  
ATOM    276 1HG  ARG A  17      -2.013  22.686  -6.712  1.00  3.60           H  
ATOM    277 2HG  ARG A  17      -2.197  20.941  -6.950  1.00  3.60           H  
ATOM    278 1HD  ARG A  17       0.202  20.728  -7.212  1.00  3.60           H  
ATOM    279 2HD  ARG A  17       0.385  22.482  -6.962  1.00  3.60           H  
ATOM    280  HE  ARG A  17      -1.031  21.568  -4.763  1.00  3.60           H  
ATOM    281 1HH1 ARG A  17       2.089  20.881  -6.228  1.00  3.60           H  
ATOM    282 2HH1 ARG A  17       2.851  20.463  -4.709  1.00  3.60           H  
ATOM    283 1HH2 ARG A  17      -0.030  21.022  -2.800  1.00  3.60           H  
ATOM    284 2HH2 ARG A  17       1.652  20.542  -2.771  1.00  3.60           H  
ATOM    285  N   LEU A  18      -2.748  21.763 -11.690  1.00  3.53           N  
ATOM    286  CA  LEU A  18      -2.750  22.200 -13.076  1.00  3.53           C  
ATOM    287  C   LEU A  18      -4.165  22.519 -13.550  1.00  3.53           C  
ATOM    288  O   LEU A  18      -4.396  23.540 -14.202  1.00  3.53           O  
ATOM    289  CB  LEU A  18      -2.128  21.110 -13.945  1.00  3.53           C  
ATOM    290  CG  LEU A  18      -0.627  20.897 -13.722  1.00  3.53           C  
ATOM    291  CD1 LEU A  18      -0.175  19.651 -14.467  1.00  3.53           C  
ATOM    292  CD2 LEU A  18       0.123  22.130 -14.192  1.00  3.53           C  
ATOM    293  H   LEU A  18      -2.469  20.805 -11.462  1.00  3.53           H  
ATOM    294  HA  LEU A  18      -2.148  23.102 -13.154  1.00  3.53           H  
ATOM    295 1HB  LEU A  18      -2.633  20.168 -13.729  1.00  3.53           H  
ATOM    296 2HB  LEU A  18      -2.288  21.358 -14.991  1.00  3.53           H  
ATOM    297  HG  LEU A  18      -0.435  20.746 -12.665  1.00  3.53           H  
ATOM    298 1HD1 LEU A  18       0.890  19.494 -14.298  1.00  3.53           H  
ATOM    299 2HD1 LEU A  18      -0.731  18.788 -14.095  1.00  3.53           H  
ATOM    300 3HD1 LEU A  18      -0.360  19.774 -15.531  1.00  3.53           H  
ATOM    301 1HD2 LEU A  18       1.192  21.988 -14.027  1.00  3.53           H  
ATOM    302 2HD2 LEU A  18      -0.064  22.288 -15.254  1.00  3.53           H  
ATOM    303 3HD2 LEU A  18      -0.219  22.998 -13.629  1.00  3.53           H  
ATOM    304  N   LEU A  19      -5.144  21.690 -13.174  1.00  3.43           N  
ATOM    305  CA  LEU A  19      -6.510  21.969 -13.590  1.00  3.43           C  
ATOM    306  C   LEU A  19      -7.004  23.262 -12.986  1.00  3.43           C  
ATOM    307  O   LEU A  19      -7.610  24.082 -13.677  1.00  3.43           O  
ATOM    308  CB  LEU A  19      -7.448  20.839 -13.170  1.00  3.43           C  
ATOM    309  CG  LEU A  19      -7.306  19.519 -13.921  1.00  3.43           C  
ATOM    310  CD1 LEU A  19      -8.150  18.456 -13.233  1.00  3.43           C  
ATOM    311  CD2 LEU A  19      -7.765  19.721 -15.353  1.00  3.43           C  
ATOM    312  H   LEU A  19      -4.931  20.852 -12.632  1.00  3.43           H  
ATOM    313  HA  LEU A  19      -6.530  22.063 -14.674  1.00  3.43           H  
ATOM    314 1HB  LEU A  19      -7.255  20.629 -12.119  1.00  3.43           H  
ATOM    315 2HB  LEU A  19      -8.478  21.180 -13.267  1.00  3.43           H  
ATOM    316  HG  LEU A  19      -6.266  19.196 -13.912  1.00  3.43           H  
ATOM    317 1HD1 LEU A  19      -8.053  17.513 -13.765  1.00  3.43           H  
ATOM    318 2HD1 LEU A  19      -7.800  18.327 -12.210  1.00  3.43           H  
ATOM    319 3HD1 LEU A  19      -9.197  18.765 -13.228  1.00  3.43           H  
ATOM    320 1HD2 LEU A  19      -7.670  18.784 -15.900  1.00  3.43           H  
ATOM    321 2HD2 LEU A  19      -8.801  20.039 -15.360  1.00  3.43           H  
ATOM    322 3HD2 LEU A  19      -7.148  20.484 -15.827  1.00  3.43           H  
ATOM    323  N   ASN A  20      -6.689  23.486 -11.713  1.00  3.32           N  
ATOM    324  CA  ASN A  20      -7.131  24.702 -11.071  1.00  3.32           C  
ATOM    325  C   ASN A  20      -6.491  25.906 -11.724  1.00  3.32           C  
ATOM    326  O   ASN A  20      -7.179  26.878 -12.027  1.00  3.32           O  
ATOM    327  CB  ASN A  20      -6.794  24.682  -9.594  1.00  3.32           C  
ATOM    328  CG  ASN A  20      -7.671  23.786  -8.780  1.00  3.32           C  
ATOM    329  OD1 ASN A  20      -8.775  23.416  -9.182  1.00  3.32           O  
ATOM    330  ND2 ASN A  20      -7.191  23.426  -7.618  1.00  3.32           N  
ATOM    331  H   ASN A  20      -6.172  22.790 -11.177  1.00  3.32           H  
ATOM    332  HA  ASN A  20      -8.210  24.792 -11.192  1.00  3.32           H  
ATOM    333 1HB  ASN A  20      -5.759  24.352  -9.475  1.00  3.32           H  
ATOM    334 2HB  ASN A  20      -6.857  25.696  -9.197  1.00  3.32           H  
ATOM    335 1HD2 ASN A  20      -7.723  22.827  -7.021  1.00  3.32           H  
ATOM    336 2HD2 ASN A  20      -6.292  23.748  -7.331  1.00  3.32           H  
ATOM    337  N   ALA A  21      -5.191  25.819 -12.026  1.00  3.22           N  
ATOM    338  CA  ALA A  21      -4.503  26.941 -12.640  1.00  3.22           C  
ATOM    339  C   ALA A  21      -5.110  27.302 -13.985  1.00  3.22           C  
ATOM    340  O   ALA A  21      -5.350  28.478 -14.262  1.00  3.22           O  
ATOM    341  CB  ALA A  21      -3.035  26.598 -12.831  1.00  3.22           C  
ATOM    342  H   ALA A  21      -4.657  24.988 -11.773  1.00  3.22           H  
ATOM    343  HA  ALA A  21      -4.596  27.800 -11.978  1.00  3.22           H  
ATOM    344 1HB  ALA A  21      -2.516  27.449 -13.270  1.00  3.22           H  
ATOM    345 2HB  ALA A  21      -2.595  26.357 -11.862  1.00  3.22           H  
ATOM    346 3HB  ALA A  21      -2.950  25.734 -13.491  1.00  3.22           H  
ATOM    347  N   VAL A  22      -5.450  26.301 -14.794  1.00  3.15           N  
ATOM    348  CA  VAL A  22      -6.041  26.593 -16.092  1.00  3.15           C  
ATOM    349  C   VAL A  22      -7.397  27.239 -15.949  1.00  3.15           C  
ATOM    350  O   VAL A  22      -7.689  28.252 -16.596  1.00  3.15           O  
ATOM    351  CB  VAL A  22      -6.188  25.321 -16.934  1.00  3.15           C  
ATOM    352  CG1 VAL A  22      -7.010  25.637 -18.202  1.00  3.15           C  
ATOM    353  CG2 VAL A  22      -4.801  24.808 -17.312  1.00  3.15           C  
ATOM    354  H   VAL A  22      -5.252  25.334 -14.525  1.00  3.15           H  
ATOM    355  HA  VAL A  22      -5.381  27.285 -16.617  1.00  3.15           H  
ATOM    356  HB  VAL A  22      -6.721  24.561 -16.354  1.00  3.15           H  
ATOM    357 1HG1 VAL A  22      -7.121  24.734 -18.799  1.00  3.15           H  
ATOM    358 2HG1 VAL A  22      -7.999  26.005 -17.915  1.00  3.15           H  
ATOM    359 3HG1 VAL A  22      -6.498  26.400 -18.788  1.00  3.15           H  
ATOM    360 1HG2 VAL A  22      -4.899  23.902 -17.906  1.00  3.15           H  
ATOM    361 2HG2 VAL A  22      -4.278  25.570 -17.890  1.00  3.15           H  
ATOM    362 3HG2 VAL A  22      -4.237  24.591 -16.412  1.00  3.15           H  
ATOM    363  N   VAL A  23      -8.222  26.681 -15.079  1.00  3.12           N  
ATOM    364  CA  VAL A  23      -9.544  27.218 -14.887  1.00  3.12           C  
ATOM    365  C   VAL A  23      -9.510  28.644 -14.363  1.00  3.12           C  
ATOM    366  O   VAL A  23     -10.218  29.509 -14.879  1.00  3.12           O  
ATOM    367  CB  VAL A  23     -10.336  26.327 -13.935  1.00  3.12           C  
ATOM    368  CG1 VAL A  23     -11.601  27.020 -13.588  1.00  3.12           C  
ATOM    369  CG2 VAL A  23     -10.616  24.972 -14.613  1.00  3.12           C  
ATOM    370  H   VAL A  23      -7.929  25.856 -14.549  1.00  3.12           H  
ATOM    371  HA  VAL A  23     -10.051  27.219 -15.854  1.00  3.12           H  
ATOM    372  HB  VAL A  23      -9.765  26.167 -13.020  1.00  3.12           H  
ATOM    373 1HG1 VAL A  23     -12.185  26.416 -12.919  1.00  3.12           H  
ATOM    374 2HG1 VAL A  23     -11.360  27.965 -13.107  1.00  3.12           H  
ATOM    375 3HG1 VAL A  23     -12.158  27.212 -14.478  1.00  3.12           H  
ATOM    376 1HG2 VAL A  23     -11.184  24.332 -13.943  1.00  3.12           H  
ATOM    377 2HG2 VAL A  23     -11.168  25.132 -15.504  1.00  3.12           H  
ATOM    378 3HG2 VAL A  23      -9.680  24.491 -14.861  1.00  3.12           H  
ATOM    379  N   GLN A  24      -8.657  28.901 -13.369  1.00  3.14           N  
ATOM    380  CA  GLN A  24      -8.548  30.227 -12.785  1.00  3.14           C  
ATOM    381  C   GLN A  24      -8.044  31.254 -13.787  1.00  3.14           C  
ATOM    382  O   GLN A  24      -8.596  32.351 -13.876  1.00  3.14           O  
ATOM    383  CB  GLN A  24      -7.596  30.173 -11.592  1.00  3.14           C  
ATOM    384  CG  GLN A  24      -8.140  29.406 -10.395  1.00  3.14           C  
ATOM    385  CD  GLN A  24      -7.086  29.164  -9.322  1.00  3.14           C  
ATOM    386  OE1 GLN A  24      -5.878  29.282  -9.563  1.00  3.14           O  
ATOM    387  NE2 GLN A  24      -7.540  28.812  -8.124  1.00  3.14           N  
ATOM    388  H   GLN A  24      -8.081  28.150 -12.993  1.00  3.14           H  
ATOM    389  HA  GLN A  24      -9.536  30.534 -12.445  1.00  3.14           H  
ATOM    390 1HB  GLN A  24      -6.665  29.690 -11.904  1.00  3.14           H  
ATOM    391 2HB  GLN A  24      -7.351  31.185 -11.273  1.00  3.14           H  
ATOM    392 1HG  GLN A  24      -8.943  29.992  -9.950  1.00  3.14           H  
ATOM    393 2HG  GLN A  24      -8.529  28.448 -10.727  1.00  3.14           H  
ATOM    394 1HE2 GLN A  24      -6.898  28.638  -7.376  1.00  3.14           H  
ATOM    395 2HE2 GLN A  24      -8.524  28.726  -7.968  1.00  3.14           H  
ATOM    396  N   GLU A  25      -7.041  30.902 -14.602  1.00  3.21           N  
ATOM    397  CA  GLU A  25      -6.563  31.878 -15.575  1.00  3.21           C  
ATOM    398  C   GLU A  25      -7.664  32.228 -16.560  1.00  3.21           C  
ATOM    399  O   GLU A  25      -7.854  33.399 -16.907  1.00  3.21           O  
ATOM    400  CB  GLU A  25      -5.336  31.358 -16.335  1.00  3.21           C  
ATOM    401  CG  GLU A  25      -4.043  31.288 -15.505  1.00  3.21           C  
ATOM    402  CD  GLU A  25      -2.858  30.704 -16.264  1.00  3.21           C  
ATOM    403  OE1 GLU A  25      -3.035  30.260 -17.376  1.00  3.21           O  
ATOM    404  OE2 GLU A  25      -1.775  30.711 -15.723  1.00  3.21           O  
ATOM    405  H   GLU A  25      -6.590  29.986 -14.527  1.00  3.21           H  
ATOM    406  HA  GLU A  25      -6.281  32.786 -15.042  1.00  3.21           H  
ATOM    407 1HB  GLU A  25      -5.548  30.348 -16.700  1.00  3.21           H  
ATOM    408 2HB  GLU A  25      -5.151  31.987 -17.204  1.00  3.21           H  
ATOM    409 1HG  GLU A  25      -3.787  32.296 -15.182  1.00  3.21           H  
ATOM    410 2HG  GLU A  25      -4.227  30.695 -14.615  1.00  3.21           H  
ATOM    411  N   MET A  26      -8.424  31.220 -16.980  1.00  3.27           N  
ATOM    412  CA  MET A  26      -9.505  31.460 -17.909  1.00  3.27           C  
ATOM    413  C   MET A  26     -10.618  32.286 -17.283  1.00  3.27           C  
ATOM    414  O   MET A  26     -11.070  33.270 -17.883  1.00  3.27           O  
ATOM    415  CB  MET A  26      -9.975  30.119 -18.444  1.00  3.27           C  
ATOM    416  CG  MET A  26      -8.947  29.511 -19.387  1.00  3.27           C  
ATOM    417  SD  MET A  26      -8.736  30.501 -20.875  1.00  3.27           S  
ATOM    418  CE  MET A  26     -10.291  30.187 -21.732  1.00  3.27           C  
ATOM    419  H   MET A  26      -8.229  30.264 -16.672  1.00  3.27           H  
ATOM    420  HA  MET A  26      -9.110  32.031 -18.746  1.00  3.27           H  
ATOM    421 1HB  MET A  26     -10.122  29.426 -17.612  1.00  3.27           H  
ATOM    422 2HB  MET A  26     -10.911  30.217 -18.958  1.00  3.27           H  
ATOM    423 1HG  MET A  26      -7.988  29.471 -18.867  1.00  3.27           H  
ATOM    424 2HG  MET A  26      -9.198  28.513 -19.666  1.00  3.27           H  
ATOM    425 1HE  MET A  26     -10.313  30.749 -22.667  1.00  3.27           H  
ATOM    426 2HE  MET A  26     -10.378  29.120 -21.948  1.00  3.27           H  
ATOM    427 3HE  MET A  26     -11.114  30.490 -21.113  1.00  3.27           H  
ATOM    428  N   TYR A  27     -10.987  31.987 -16.041  1.00  3.30           N  
ATOM    429  CA  TYR A  27     -12.041  32.763 -15.417  1.00  3.30           C  
ATOM    430  C   TYR A  27     -11.636  34.224 -15.315  1.00  3.30           C  
ATOM    431  O   TYR A  27     -12.446  35.110 -15.566  1.00  3.30           O  
ATOM    432  CB  TYR A  27     -12.400  32.219 -14.033  1.00  3.30           C  
ATOM    433  CG  TYR A  27     -13.209  30.936 -14.051  1.00  3.30           C  
ATOM    434  CD1 TYR A  27     -13.371  30.195 -12.893  1.00  3.30           C  
ATOM    435  CD2 TYR A  27     -13.777  30.510 -15.222  1.00  3.30           C  
ATOM    436  CE1 TYR A  27     -14.128  29.036 -12.920  1.00  3.30           C  
ATOM    437  CE2 TYR A  27     -14.525  29.351 -15.262  1.00  3.30           C  
ATOM    438  CZ  TYR A  27     -14.707  28.618 -14.115  1.00  3.30           C  
ATOM    439  OH  TYR A  27     -15.457  27.474 -14.142  1.00  3.30           O  
ATOM    440  H   TYR A  27     -10.577  31.190 -15.554  1.00  3.30           H  
ATOM    441  HA  TYR A  27     -12.927  32.712 -16.050  1.00  3.30           H  
ATOM    442 1HB  TYR A  27     -11.475  32.028 -13.479  1.00  3.30           H  
ATOM    443 2HB  TYR A  27     -12.960  32.971 -13.482  1.00  3.30           H  
ATOM    444  HD1 TYR A  27     -12.912  30.529 -11.962  1.00  3.30           H  
ATOM    445  HD2 TYR A  27     -13.629  31.097 -16.108  1.00  3.30           H  
ATOM    446  HE1 TYR A  27     -14.266  28.454 -12.009  1.00  3.30           H  
ATOM    447  HE2 TYR A  27     -14.971  29.024 -16.195  1.00  3.30           H  
ATOM    448  HH  TYR A  27     -15.459  27.076 -13.269  1.00  3.30           H  
ATOM    449  N   LEU A  28     -10.372  34.478 -14.977  1.00  3.34           N  
ATOM    450  CA  LEU A  28      -9.871  35.840 -14.876  1.00  3.34           C  
ATOM    451  C   LEU A  28      -9.856  36.548 -16.232  1.00  3.34           C  
ATOM    452  O   LEU A  28     -10.151  37.743 -16.321  1.00  3.34           O  
ATOM    453  CB  LEU A  28      -8.460  35.808 -14.287  1.00  3.34           C  
ATOM    454  CG  LEU A  28      -8.380  35.386 -12.816  1.00  3.34           C  
ATOM    455  CD1 LEU A  28      -6.927  35.180 -12.433  1.00  3.34           C  
ATOM    456  CD2 LEU A  28      -9.030  36.452 -11.958  1.00  3.34           C  
ATOM    457  H   LEU A  28      -9.742  33.702 -14.766  1.00  3.34           H  
ATOM    458  HA  LEU A  28     -10.523  36.395 -14.205  1.00  3.34           H  
ATOM    459 1HB  LEU A  28      -7.864  35.102 -14.866  1.00  3.34           H  
ATOM    460 2HB  LEU A  28      -8.017  36.796 -14.384  1.00  3.34           H  
ATOM    461  HG  LEU A  28      -8.907  34.450 -12.674  1.00  3.34           H  
ATOM    462 1HD1 LEU A  28      -6.866  34.870 -11.391  1.00  3.34           H  
ATOM    463 2HD1 LEU A  28      -6.498  34.403 -13.068  1.00  3.34           H  
ATOM    464 3HD1 LEU A  28      -6.377  36.109 -12.571  1.00  3.34           H  
ATOM    465 1HD2 LEU A  28      -8.982  36.155 -10.910  1.00  3.34           H  
ATOM    466 2HD2 LEU A  28      -8.506  37.398 -12.093  1.00  3.34           H  
ATOM    467 3HD2 LEU A  28     -10.072  36.568 -12.255  1.00  3.34           H  
ATOM    468  N   ASP A  29      -9.513  35.809 -17.295  1.00  3.57           N  
ATOM    469  CA  ASP A  29      -9.457  36.363 -18.645  1.00  3.57           C  
ATOM    470  C   ASP A  29     -10.833  36.826 -19.136  1.00  3.57           C  
ATOM    471  O   ASP A  29     -10.940  37.811 -19.870  1.00  3.57           O  
ATOM    472  CB  ASP A  29      -8.870  35.324 -19.610  1.00  3.57           C  
ATOM    473  CG  ASP A  29      -8.505  35.887 -20.971  1.00  3.57           C  
ATOM    474  OD1 ASP A  29      -7.638  36.731 -21.027  1.00  3.57           O  
ATOM    475  OD2 ASP A  29      -9.063  35.447 -21.959  1.00  3.57           O  
ATOM    476  H   ASP A  29      -9.246  34.833 -17.159  1.00  3.57           H  
ATOM    477  HA  ASP A  29      -8.796  37.229 -18.627  1.00  3.57           H  
ATOM    478 1HB  ASP A  29      -7.980  34.879 -19.159  1.00  3.57           H  
ATOM    479 2HB  ASP A  29      -9.592  34.516 -19.744  1.00  3.57           H  
ATOM    480  N   ASN A  30     -11.886  36.109 -18.729  1.00  4.03           N  
ATOM    481  CA  ASN A  30     -13.273  36.417 -19.100  1.00  4.03           C  
ATOM    482  C   ASN A  30     -13.562  36.449 -20.608  1.00  4.03           C  
ATOM    483  O   ASN A  30     -14.408  37.217 -21.062  1.00  4.03           O  
ATOM    484  CB  ASN A  30     -13.703  37.743 -18.486  1.00  4.03           C  
ATOM    485  CG  ASN A  30     -13.837  37.707 -16.991  1.00  4.03           C  
ATOM    486  OD1 ASN A  30     -14.610  36.908 -16.449  1.00  4.03           O  
ATOM    487  ND2 ASN A  30     -13.094  38.545 -16.316  1.00  4.03           N  
ATOM    488  H   ASN A  30     -11.702  35.289 -18.146  1.00  4.03           H  
ATOM    489  HA  ASN A  30     -13.902  35.634 -18.674  1.00  4.03           H  
ATOM    490 1HB  ASN A  30     -12.999  38.528 -18.744  1.00  4.03           H  
ATOM    491 2HB  ASN A  30     -14.664  38.030 -18.906  1.00  4.03           H  
ATOM    492 1HD2 ASN A  30     -13.130  38.552 -15.319  1.00  4.03           H  
ATOM    493 2HD2 ASN A  30     -12.469  39.161 -16.797  1.00  4.03           H  
ATOM    494  N   SER A  31     -12.915  35.571 -21.370  1.00  4.67           N  
ATOM    495  CA  SER A  31     -13.140  35.431 -22.815  1.00  4.67           C  
ATOM    496  C   SER A  31     -13.969  34.182 -23.105  1.00  4.67           C  
ATOM    497  O   SER A  31     -14.072  33.726 -24.243  1.00  4.67           O  
ATOM    498  CB  SER A  31     -11.825  35.327 -23.561  1.00  4.67           C  
ATOM    499  OG  SER A  31     -11.107  34.184 -23.175  1.00  4.67           O  
ATOM    500  H   SER A  31     -12.210  34.991 -20.935  1.00  4.67           H  
ATOM    501  HA  SER A  31     -13.685  36.304 -23.173  1.00  4.67           H  
ATOM    502 1HB  SER A  31     -12.033  35.280 -24.627  1.00  4.67           H  
ATOM    503 2HB  SER A  31     -11.219  36.216 -23.381  1.00  4.67           H  
ATOM    504  HG  SER A  31     -10.406  34.513 -22.565  1.00  4.67           H  
ATOM    505  N   LEU A  32     -14.494  33.602 -22.039  1.00  5.36           N  
ATOM    506  CA  LEU A  32     -15.212  32.337 -22.043  1.00  5.36           C  
ATOM    507  C   LEU A  32     -16.652  32.448 -22.529  1.00  5.36           C  
ATOM    508  O   LEU A  32     -17.356  33.392 -22.165  1.00  5.36           O  
ATOM    509  CB  LEU A  32     -15.259  31.852 -20.596  1.00  5.36           C  
ATOM    510  CG  LEU A  32     -13.994  31.267 -20.068  1.00  5.36           C  
ATOM    511  CD1 LEU A  32     -12.993  32.358 -19.987  1.00  5.36           C  
ATOM    512  CD2 LEU A  32     -14.245  30.636 -18.750  1.00  5.36           C  
ATOM    513  H   LEU A  32     -14.370  34.076 -21.159  1.00  5.36           H  
ATOM    514  HA  LEU A  32     -14.675  31.630 -22.676  1.00  5.36           H  
ATOM    515 1HB  LEU A  32     -15.516  32.697 -19.961  1.00  5.36           H  
ATOM    516 2HB  LEU A  32     -16.046  31.119 -20.509  1.00  5.36           H  
ATOM    517  HG  LEU A  32     -13.613  30.554 -20.730  1.00  5.36           H  
ATOM    518 1HD1 LEU A  32     -12.080  31.966 -19.633  1.00  5.36           H  
ATOM    519 2HD1 LEU A  32     -12.830  32.772 -20.965  1.00  5.36           H  
ATOM    520 3HD1 LEU A  32     -13.341  33.134 -19.309  1.00  5.36           H  
ATOM    521 1HD2 LEU A  32     -13.313  30.234 -18.363  1.00  5.36           H  
ATOM    522 2HD2 LEU A  32     -14.633  31.390 -18.072  1.00  5.36           H  
ATOM    523 3HD2 LEU A  32     -14.969  29.839 -18.863  1.00  5.36           H  
ATOM    524  N   ASP A  33     -17.114  31.483 -23.332  1.00  5.84           N  
ATOM    525  CA  ASP A  33     -18.537  31.477 -23.679  1.00  5.84           C  
ATOM    526  C   ASP A  33     -19.228  30.572 -22.662  1.00  5.84           C  
ATOM    527  O   ASP A  33     -18.555  30.036 -21.790  1.00  5.84           O  
ATOM    528  CB  ASP A  33     -18.801  31.054 -25.135  1.00  5.84           C  
ATOM    529  CG  ASP A  33     -18.467  29.621 -25.458  1.00  5.84           C  
ATOM    530  OD1 ASP A  33     -18.262  28.864 -24.537  1.00  5.84           O  
ATOM    531  OD2 ASP A  33     -18.458  29.259 -26.629  1.00  5.84           O  
ATOM    532  H   ASP A  33     -16.505  30.718 -23.630  1.00  5.84           H  
ATOM    533  HA  ASP A  33     -18.938  32.485 -23.560  1.00  5.84           H  
ATOM    534 1HB  ASP A  33     -19.848  31.228 -25.376  1.00  5.84           H  
ATOM    535 2HB  ASP A  33     -18.214  31.695 -25.797  1.00  5.84           H  
ATOM    536  N   ILE A  34     -20.522  30.305 -22.801  1.00  5.89           N  
ATOM    537  CA  ILE A  34     -21.222  29.500 -21.794  1.00  5.89           C  
ATOM    538  C   ILE A  34     -20.673  28.082 -21.606  1.00  5.89           C  
ATOM    539  O   ILE A  34     -20.583  27.587 -20.486  1.00  5.89           O  
ATOM    540  CB  ILE A  34     -22.709  29.387 -22.119  1.00  5.89           C  
ATOM    541  CG1 ILE A  34     -23.379  30.752 -21.955  1.00  5.89           C  
ATOM    542  CG2 ILE A  34     -23.353  28.350 -21.201  1.00  5.89           C  
ATOM    543  CD1 ILE A  34     -24.779  30.810 -22.519  1.00  5.89           C  
ATOM    544  H   ILE A  34     -21.042  30.715 -23.562  1.00  5.89           H  
ATOM    545  HA  ILE A  34     -21.130  30.017 -20.842  1.00  5.89           H  
ATOM    546  HB  ILE A  34     -22.834  29.077 -23.156  1.00  5.89           H  
ATOM    547 1HG1 ILE A  34     -23.423  30.997 -20.894  1.00  5.89           H  
ATOM    548 2HG1 ILE A  34     -22.773  31.504 -22.459  1.00  5.89           H  
ATOM    549 1HG2 ILE A  34     -24.412  28.263 -21.433  1.00  5.89           H  
ATOM    550 2HG2 ILE A  34     -22.876  27.377 -21.337  1.00  5.89           H  
ATOM    551 3HG2 ILE A  34     -23.235  28.659 -20.162  1.00  5.89           H  
ATOM    552 1HD1 ILE A  34     -25.191  31.808 -22.368  1.00  5.89           H  
ATOM    553 2HD1 ILE A  34     -24.751  30.587 -23.586  1.00  5.89           H  
ATOM    554 3HD1 ILE A  34     -25.407  30.078 -22.013  1.00  5.89           H  
ATOM    555  N   LYS A  35     -20.357  27.402 -22.693  1.00  5.45           N  
ATOM    556  CA  LYS A  35     -19.861  26.036 -22.598  1.00  5.45           C  
ATOM    557  C   LYS A  35     -18.397  25.929 -22.119  1.00  5.45           C  
ATOM    558  O   LYS A  35     -17.945  24.844 -21.735  1.00  5.45           O  
ATOM    559  CB  LYS A  35     -20.033  25.320 -23.953  1.00  5.45           C  
ATOM    560  CG  LYS A  35     -19.134  25.832 -25.082  1.00  5.45           C  
ATOM    561  CD  LYS A  35     -19.351  25.058 -26.378  1.00  5.45           C  
ATOM    562  CE  LYS A  35     -18.364  25.488 -27.484  1.00  5.45           C  
ATOM    563  NZ  LYS A  35     -18.621  26.880 -27.998  1.00  5.45           N  
ATOM    564  H   LYS A  35     -20.416  27.851 -23.599  1.00  5.45           H  
ATOM    565  HA  LYS A  35     -20.483  25.515 -21.871  1.00  5.45           H  
ATOM    566 1HB  LYS A  35     -19.834  24.257 -23.825  1.00  5.45           H  
ATOM    567 2HB  LYS A  35     -21.065  25.423 -24.283  1.00  5.45           H  
ATOM    568 1HG  LYS A  35     -19.375  26.871 -25.271  1.00  5.45           H  
ATOM    569 2HG  LYS A  35     -18.087  25.773 -24.790  1.00  5.45           H  
ATOM    570 1HD  LYS A  35     -19.230  23.992 -26.187  1.00  5.45           H  
ATOM    571 2HD  LYS A  35     -20.366  25.233 -26.733  1.00  5.45           H  
ATOM    572 1HE  LYS A  35     -17.350  25.441 -27.090  1.00  5.45           H  
ATOM    573 2HE  LYS A  35     -18.453  24.789 -28.314  1.00  5.45           H  
ATOM    574 1HZ  LYS A  35     -17.957  27.100 -28.717  1.00  5.45           H  
ATOM    575 2HZ  LYS A  35     -19.548  26.938 -28.376  1.00  5.45           H  
ATOM    576 3HZ  LYS A  35     -18.531  27.598 -27.260  1.00  5.45           H  
ATOM    577  N   THR A  36     -17.651  27.039 -22.145  1.00  4.70           N  
ATOM    578  CA  THR A  36     -16.208  27.008 -21.915  1.00  4.70           C  
ATOM    579  C   THR A  36     -15.592  26.550 -20.558  1.00  4.70           C  
ATOM    580  O   THR A  36     -14.647  25.779 -20.614  1.00  4.70           O  
ATOM    581  CB  THR A  36     -15.554  28.358 -22.265  1.00  4.70           C  
ATOM    582  OG1 THR A  36     -15.767  28.708 -23.647  1.00  4.70           O  
ATOM    583  CG2 THR A  36     -14.076  28.226 -22.057  1.00  4.70           C  
ATOM    584  H   THR A  36     -18.081  27.938 -22.383  1.00  4.70           H  
ATOM    585  HA  THR A  36     -15.819  26.309 -22.654  1.00  4.70           H  
ATOM    586  HB  THR A  36     -15.953  29.134 -21.650  1.00  4.70           H  
ATOM    587  HG1 THR A  36     -16.708  28.560 -23.887  1.00  4.70           H  
ATOM    588 1HG2 THR A  36     -13.582  29.146 -22.320  1.00  4.70           H  
ATOM    589 2HG2 THR A  36     -13.895  27.987 -21.025  1.00  4.70           H  
ATOM    590 3HG2 THR A  36     -13.691  27.430 -22.690  1.00  4.70           H  
ATOM    591  N   ARG A  37     -15.984  26.889 -19.301  1.00  3.92           N  
ATOM    592  CA  ARG A  37     -17.034  27.603 -18.553  1.00  3.92           C  
ATOM    593  C   ARG A  37     -17.856  26.471 -17.944  1.00  3.92           C  
ATOM    594  O   ARG A  37     -17.520  26.032 -16.846  1.00  3.92           O  
ATOM    595  CB  ARG A  37     -17.855  28.588 -19.309  1.00  3.92           C  
ATOM    596  CG  ARG A  37     -18.833  29.372 -18.469  1.00  3.92           C  
ATOM    597  CD  ARG A  37     -18.121  30.317 -17.566  1.00  3.92           C  
ATOM    598  NE  ARG A  37     -19.039  31.092 -16.741  1.00  3.92           N  
ATOM    599  CZ  ARG A  37     -19.589  32.266 -17.114  1.00  3.92           C  
ATOM    600  NH1 ARG A  37     -19.302  32.778 -18.291  1.00  3.92           N  
ATOM    601  NH2 ARG A  37     -20.412  32.904 -16.298  1.00  3.92           N  
ATOM    602  H   ARG A  37     -15.343  26.489 -18.641  1.00  3.92           H  
ATOM    603  HA  ARG A  37     -16.576  28.158 -17.736  1.00  3.92           H  
ATOM    604 1HB  ARG A  37     -17.220  29.299 -19.789  1.00  3.92           H  
ATOM    605 2HB  ARG A  37     -18.391  28.114 -20.026  1.00  3.92           H  
ATOM    606 1HG  ARG A  37     -19.476  29.948 -19.127  1.00  3.92           H  
ATOM    607 2HG  ARG A  37     -19.441  28.687 -17.876  1.00  3.92           H  
ATOM    608 1HD  ARG A  37     -17.458  29.759 -16.907  1.00  3.92           H  
ATOM    609 2HD  ARG A  37     -17.534  31.009 -18.168  1.00  3.92           H  
ATOM    610  HE  ARG A  37     -19.278  30.726 -15.828  1.00  3.92           H  
ATOM    611 1HH1 ARG A  37     -18.668  32.289 -18.913  1.00  3.92           H  
ATOM    612 2HH1 ARG A  37     -19.708  33.657 -18.575  1.00  3.92           H  
ATOM    613 1HH2 ARG A  37     -20.631  32.512 -15.392  1.00  3.92           H  
ATOM    614 2HH2 ARG A  37     -20.821  33.782 -16.580  1.00  3.92           H  
ATOM    615  N   ASP A  38     -18.818  25.875 -18.662  1.00  3.34           N  
ATOM    616  CA  ASP A  38     -19.386  24.644 -18.106  1.00  3.34           C  
ATOM    617  C   ASP A  38     -18.305  23.547 -18.070  1.00  3.34           C  
ATOM    618  O   ASP A  38     -18.190  22.801 -17.091  1.00  3.34           O  
ATOM    619  CB  ASP A  38     -20.589  24.145 -18.905  1.00  3.34           C  
ATOM    620  CG  ASP A  38     -21.864  24.976 -18.723  1.00  3.34           C  
ATOM    621  OD1 ASP A  38     -21.921  25.779 -17.816  1.00  3.34           O  
ATOM    622  OD2 ASP A  38     -22.786  24.769 -19.482  1.00  3.34           O  
ATOM    623  H   ASP A  38     -19.170  26.269 -19.534  1.00  3.34           H  
ATOM    624  HA  ASP A  38     -19.713  24.841 -17.085  1.00  3.34           H  
ATOM    625 1HB  ASP A  38     -20.330  24.133 -19.960  1.00  3.34           H  
ATOM    626 2HB  ASP A  38     -20.805  23.118 -18.619  1.00  3.34           H  
ATOM    627  N   TYR A  39     -17.476  23.474 -19.126  1.00  3.04           N  
ATOM    628  CA  TYR A  39     -16.377  22.506 -19.169  1.00  3.04           C  
ATOM    629  C   TYR A  39     -15.407  22.729 -18.012  1.00  3.04           C  
ATOM    630  O   TYR A  39     -15.132  21.817 -17.233  1.00  3.04           O  
ATOM    631  CB  TYR A  39     -15.673  22.565 -20.521  1.00  3.04           C  
ATOM    632  CG  TYR A  39     -14.425  21.739 -20.612  1.00  3.04           C  
ATOM    633  CD1 TYR A  39     -14.499  20.366 -20.772  1.00  3.04           C  
ATOM    634  CD2 TYR A  39     -13.197  22.371 -20.564  1.00  3.04           C  
ATOM    635  CE1 TYR A  39     -13.339  19.625 -20.872  1.00  3.04           C  
ATOM    636  CE2 TYR A  39     -12.038  21.637 -20.667  1.00  3.04           C  
ATOM    637  CZ  TYR A  39     -12.104  20.268 -20.820  1.00  3.04           C  
ATOM    638  OH  TYR A  39     -10.946  19.529 -20.929  1.00  3.04           O  
ATOM    639  H   TYR A  39     -17.619  24.088 -19.931  1.00  3.04           H  
ATOM    640  HA  TYR A  39     -16.799  21.508 -19.056  1.00  3.04           H  
ATOM    641 1HB  TYR A  39     -16.360  22.226 -21.295  1.00  3.04           H  
ATOM    642 2HB  TYR A  39     -15.425  23.570 -20.755  1.00  3.04           H  
ATOM    643  HD1 TYR A  39     -15.470  19.872 -20.816  1.00  3.04           H  
ATOM    644  HD2 TYR A  39     -13.156  23.454 -20.448  1.00  3.04           H  
ATOM    645  HE1 TYR A  39     -13.392  18.544 -20.997  1.00  3.04           H  
ATOM    646  HE2 TYR A  39     -11.072  22.136 -20.632  1.00  3.04           H  
ATOM    647  HH  TYR A  39     -11.168  18.595 -20.976  1.00  3.04           H  
ATOM    648  N   TYR A  40     -14.941  23.956 -17.852  1.00  2.99           N  
ATOM    649  CA  TYR A  40     -14.062  24.279 -16.734  1.00  2.99           C  
ATOM    650  C   TYR A  40     -14.706  23.987 -15.379  1.00  2.99           C  
ATOM    651  O   TYR A  40     -14.040  23.474 -14.477  1.00  2.99           O  
ATOM    652  CB  TYR A  40     -13.642  25.731 -16.811  1.00  2.99           C  
ATOM    653  CG  TYR A  40     -12.648  25.945 -17.892  1.00  2.99           C  
ATOM    654  CD1 TYR A  40     -12.553  27.144 -18.529  1.00  2.99           C  
ATOM    655  CD2 TYR A  40     -11.833  24.893 -18.264  1.00  2.99           C  
ATOM    656  CE1 TYR A  40     -11.647  27.294 -19.550  1.00  2.99           C  
ATOM    657  CE2 TYR A  40     -10.926  25.039 -19.269  1.00  2.99           C  
ATOM    658  CZ  TYR A  40     -10.827  26.228 -19.922  1.00  2.99           C  
ATOM    659  OH  TYR A  40      -9.911  26.361 -20.952  1.00  2.99           O  
ATOM    660  H   TYR A  40     -15.135  24.642 -18.572  1.00  2.99           H  
ATOM    661  HA  TYR A  40     -13.176  23.655 -16.814  1.00  2.99           H  
ATOM    662 1HB  TYR A  40     -14.503  26.362 -16.981  1.00  2.99           H  
ATOM    663 2HB  TYR A  40     -13.225  26.023 -15.888  1.00  2.99           H  
ATOM    664  HD1 TYR A  40     -13.198  27.962 -18.238  1.00  2.99           H  
ATOM    665  HD2 TYR A  40     -11.917  23.938 -17.754  1.00  2.99           H  
ATOM    666  HE1 TYR A  40     -11.584  28.238 -20.066  1.00  2.99           H  
ATOM    667  HE2 TYR A  40     -10.291  24.204 -19.557  1.00  2.99           H  
ATOM    668  HH  TYR A  40      -9.497  25.512 -21.120  1.00  2.99           H  
ATOM    669  N   ALA A  41     -15.996  24.293 -15.221  1.00  3.03           N  
ATOM    670  CA  ALA A  41     -16.678  23.993 -13.972  1.00  3.03           C  
ATOM    671  C   ALA A  41     -16.652  22.486 -13.714  1.00  3.03           C  
ATOM    672  O   ALA A  41     -16.468  22.044 -12.570  1.00  3.03           O  
ATOM    673  CB  ALA A  41     -18.106  24.505 -14.015  1.00  3.03           C  
ATOM    674  H   ALA A  41     -16.518  24.751 -15.964  1.00  3.03           H  
ATOM    675  HA  ALA A  41     -16.143  24.488 -13.164  1.00  3.03           H  
ATOM    676 1HB  ALA A  41     -18.602  24.292 -13.071  1.00  3.03           H  
ATOM    677 2HB  ALA A  41     -18.096  25.582 -14.190  1.00  3.03           H  
ATOM    678 3HB  ALA A  41     -18.639  24.015 -14.826  1.00  3.03           H  
ATOM    679  N   SER A  42     -16.802  21.688 -14.781  1.00  3.12           N  
ATOM    680  CA  SER A  42     -16.756  20.240 -14.660  1.00  3.12           C  
ATOM    681  C   SER A  42     -15.356  19.816 -14.214  1.00  3.12           C  
ATOM    682  O   SER A  42     -15.212  18.917 -13.375  1.00  3.12           O  
ATOM    683  CB  SER A  42     -17.150  19.574 -15.969  1.00  3.12           C  
ATOM    684  OG  SER A  42     -18.493  19.851 -16.283  1.00  3.12           O  
ATOM    685  H   SER A  42     -16.983  22.101 -15.699  1.00  3.12           H  
ATOM    686  HA  SER A  42     -17.470  19.933 -13.896  1.00  3.12           H  
ATOM    687 1HB  SER A  42     -16.512  19.910 -16.768  1.00  3.12           H  
ATOM    688 2HB  SER A  42     -17.012  18.499 -15.879  1.00  3.12           H  
ATOM    689  HG  SER A  42     -18.532  20.819 -16.435  1.00  3.12           H  
ATOM    690  N   ASN A  43     -14.314  20.480 -14.750  1.00  3.22           N  
ATOM    691  CA  ASN A  43     -12.948  20.161 -14.333  1.00  3.22           C  
ATOM    692  C   ASN A  43     -12.775  20.430 -12.843  1.00  3.22           C  
ATOM    693  O   ASN A  43     -12.182  19.616 -12.138  1.00  3.22           O  
ATOM    694  CB  ASN A  43     -11.892  20.936 -15.108  1.00  3.22           C  
ATOM    695  CG  ASN A  43     -11.671  20.459 -16.519  1.00  3.22           C  
ATOM    696  OD1 ASN A  43     -12.077  19.358 -16.913  1.00  3.22           O  
ATOM    697  ND2 ASN A  43     -10.978  21.267 -17.276  1.00  3.22           N  
ATOM    698  H   ASN A  43     -14.492  21.191 -15.462  1.00  3.22           H  
ATOM    699  HA  ASN A  43     -12.776  19.096 -14.493  1.00  3.22           H  
ATOM    700 1HB  ASN A  43     -12.168  21.983 -15.145  1.00  3.22           H  
ATOM    701 2HB  ASN A  43     -10.948  20.882 -14.568  1.00  3.22           H  
ATOM    702 1HD2 ASN A  43     -10.762  21.013 -18.221  1.00  3.22           H  
ATOM    703 2HD2 ASN A  43     -10.642  22.129 -16.899  1.00  3.22           H  
ATOM    704  N   ILE A  44     -13.371  21.517 -12.345  1.00  3.34           N  
ATOM    705  CA  ILE A  44     -13.292  21.832 -10.922  1.00  3.34           C  
ATOM    706  C   ILE A  44     -14.016  20.787 -10.092  1.00  3.34           C  
ATOM    707  O   ILE A  44     -13.546  20.401  -9.018  1.00  3.34           O  
ATOM    708  CB  ILE A  44     -13.811  23.231 -10.594  1.00  3.34           C  
ATOM    709  CG1 ILE A  44     -12.908  24.249 -11.248  1.00  3.34           C  
ATOM    710  CG2 ILE A  44     -13.877  23.404  -9.084  1.00  3.34           C  
ATOM    711  CD1 ILE A  44     -11.443  24.133 -10.807  1.00  3.34           C  
ATOM    712  H   ILE A  44     -13.845  22.156 -12.988  1.00  3.34           H  
ATOM    713  HA  ILE A  44     -12.244  21.812 -10.633  1.00  3.34           H  
ATOM    714  HB  ILE A  44     -14.806  23.358 -11.018  1.00  3.34           H  
ATOM    715 1HG1 ILE A  44     -12.961  24.121 -12.323  1.00  3.34           H  
ATOM    716 2HG1 ILE A  44     -13.266  25.247 -11.000  1.00  3.34           H  
ATOM    717 1HG2 ILE A  44     -14.252  24.396  -8.846  1.00  3.34           H  
ATOM    718 2HG2 ILE A  44     -14.548  22.652  -8.670  1.00  3.34           H  
ATOM    719 3HG2 ILE A  44     -12.882  23.277  -8.656  1.00  3.34           H  
ATOM    720 1HD1 ILE A  44     -10.849  24.887 -11.306  1.00  3.34           H  
ATOM    721 2HD1 ILE A  44     -11.368  24.275  -9.730  1.00  3.34           H  
ATOM    722 3HD1 ILE A  44     -11.058  23.146 -11.066  1.00  3.34           H  
ATOM    723  N   THR A  45     -15.165  20.324 -10.572  1.00  3.45           N  
ATOM    724  CA  THR A  45     -15.868  19.276  -9.858  1.00  3.45           C  
ATOM    725  C   THR A  45     -14.962  18.053  -9.760  1.00  3.45           C  
ATOM    726  O   THR A  45     -14.837  17.459  -8.685  1.00  3.45           O  
ATOM    727  CB  THR A  45     -17.187  18.902 -10.544  1.00  3.45           C  
ATOM    728  OG1 THR A  45     -18.060  20.043 -10.560  1.00  3.45           O  
ATOM    729  CG2 THR A  45     -17.843  17.744  -9.809  1.00  3.45           C  
ATOM    730  H   THR A  45     -15.547  20.712 -11.436  1.00  3.45           H  
ATOM    731  HA  THR A  45     -16.088  19.624  -8.850  1.00  3.45           H  
ATOM    732  HB  THR A  45     -16.987  18.601 -11.569  1.00  3.45           H  
ATOM    733  HG1 THR A  45     -17.619  20.774 -11.033  1.00  3.45           H  
ATOM    734 1HG2 THR A  45     -18.773  17.478 -10.305  1.00  3.45           H  
ATOM    735 2HG2 THR A  45     -17.168  16.890  -9.818  1.00  3.45           H  
ATOM    736 3HG2 THR A  45     -18.050  18.034  -8.780  1.00  3.45           H  
ATOM    737  N   SER A  46     -14.300  17.697 -10.871  1.00  3.55           N  
ATOM    738  CA  SER A  46     -13.396  16.554 -10.885  1.00  3.55           C  
ATOM    739  C   SER A  46     -12.256  16.769  -9.885  1.00  3.55           C  
ATOM    740  O   SER A  46     -11.893  15.848  -9.154  1.00  3.55           O  
ATOM    741  CB  SER A  46     -12.845  16.325 -12.280  1.00  3.55           C  
ATOM    742  OG  SER A  46     -13.866  15.958 -13.173  1.00  3.55           O  
ATOM    743  H   SER A  46     -14.456  18.223 -11.733  1.00  3.55           H  
ATOM    744  HA  SER A  46     -13.957  15.667 -10.585  1.00  3.55           H  
ATOM    745 1HB  SER A  46     -12.357  17.221 -12.635  1.00  3.55           H  
ATOM    746 2HB  SER A  46     -12.094  15.540 -12.243  1.00  3.55           H  
ATOM    747  HG  SER A  46     -14.461  16.724 -13.216  1.00  3.55           H  
ATOM    748  N   VAL A  47     -11.731  17.999  -9.804  1.00  3.62           N  
ATOM    749  CA  VAL A  47     -10.675  18.308  -8.842  1.00  3.62           C  
ATOM    750  C   VAL A  47     -11.144  18.066  -7.418  1.00  3.62           C  
ATOM    751  O   VAL A  47     -10.436  17.451  -6.614  1.00  3.62           O  
ATOM    752  CB  VAL A  47     -10.226  19.784  -8.947  1.00  3.62           C  
ATOM    753  CG1 VAL A  47      -9.344  20.124  -7.792  1.00  3.62           C  
ATOM    754  CG2 VAL A  47      -9.459  20.015 -10.239  1.00  3.62           C  
ATOM    755  H   VAL A  47     -12.051  18.717 -10.451  1.00  3.62           H  
ATOM    756  HA  VAL A  47      -9.822  17.664  -9.049  1.00  3.62           H  
ATOM    757  HB  VAL A  47     -11.092  20.428  -8.910  1.00  3.62           H  
ATOM    758 1HG1 VAL A  47      -9.037  21.157  -7.867  1.00  3.62           H  
ATOM    759 2HG1 VAL A  47      -9.885  19.973  -6.859  1.00  3.62           H  
ATOM    760 3HG1 VAL A  47      -8.496  19.498  -7.812  1.00  3.62           H  
ATOM    761 1HG2 VAL A  47      -9.144  21.056 -10.302  1.00  3.62           H  
ATOM    762 2HG2 VAL A  47      -8.591  19.375 -10.245  1.00  3.62           H  
ATOM    763 3HG2 VAL A  47     -10.078  19.783 -11.081  1.00  3.62           H  
ATOM    764  N   ARG A  48     -12.348  18.526  -7.100  1.00  3.65           N  
ATOM    765  CA  ARG A  48     -12.886  18.342  -5.764  1.00  3.65           C  
ATOM    766  C   ARG A  48     -13.076  16.857  -5.444  1.00  3.65           C  
ATOM    767  O   ARG A  48     -12.775  16.416  -4.324  1.00  3.65           O  
ATOM    768  CB  ARG A  48     -14.192  19.098  -5.652  1.00  3.65           C  
ATOM    769  CG  ARG A  48     -14.011  20.621  -5.649  1.00  3.65           C  
ATOM    770  CD  ARG A  48     -15.302  21.345  -5.706  1.00  3.65           C  
ATOM    771  NE  ARG A  48     -15.110  22.789  -5.712  1.00  3.65           N  
ATOM    772  CZ  ARG A  48     -16.057  23.691  -6.038  1.00  3.65           C  
ATOM    773  NH1 ARG A  48     -17.257  23.288  -6.389  1.00  3.65           N  
ATOM    774  NH2 ARG A  48     -15.778  24.982  -6.008  1.00  3.65           N  
ATOM    775  H   ARG A  48     -12.887  19.037  -7.801  1.00  3.65           H  
ATOM    776  HA  ARG A  48     -12.181  18.765  -5.050  1.00  3.65           H  
ATOM    777 1HB  ARG A  48     -14.834  18.843  -6.495  1.00  3.65           H  
ATOM    778 2HB  ARG A  48     -14.711  18.811  -4.741  1.00  3.65           H  
ATOM    779 1HG  ARG A  48     -13.491  20.920  -4.741  1.00  3.65           H  
ATOM    780 2HG  ARG A  48     -13.417  20.913  -6.516  1.00  3.65           H  
ATOM    781 1HD  ARG A  48     -15.826  21.068  -6.623  1.00  3.65           H  
ATOM    782 2HD  ARG A  48     -15.911  21.083  -4.844  1.00  3.65           H  
ATOM    783  HE  ARG A  48     -14.198  23.140  -5.449  1.00  3.65           H  
ATOM    784 1HH1 ARG A  48     -17.470  22.300  -6.416  1.00  3.65           H  
ATOM    785 2HH1 ARG A  48     -17.965  23.965  -6.635  1.00  3.65           H  
ATOM    786 1HH2 ARG A  48     -14.855  25.294  -5.739  1.00  3.65           H  
ATOM    787 2HH2 ARG A  48     -16.487  25.657  -6.253  1.00  3.65           H  
ATOM    788  N   GLN A  49     -13.521  16.076  -6.435  1.00  3.65           N  
ATOM    789  CA  GLN A  49     -13.706  14.642  -6.249  1.00  3.65           C  
ATOM    790  C   GLN A  49     -12.356  13.965  -6.026  1.00  3.65           C  
ATOM    791  O   GLN A  49     -12.219  13.127  -5.130  1.00  3.65           O  
ATOM    792  CB  GLN A  49     -14.409  14.045  -7.470  1.00  3.65           C  
ATOM    793  CG  GLN A  49     -15.860  14.485  -7.618  1.00  3.65           C  
ATOM    794  CD  GLN A  49     -16.482  14.046  -8.931  1.00  3.65           C  
ATOM    795  OE1 GLN A  49     -15.788  13.671  -9.881  1.00  3.65           O  
ATOM    796  NE2 GLN A  49     -17.809  14.095  -8.994  1.00  3.65           N  
ATOM    797  H   GLN A  49     -13.769  16.501  -7.331  1.00  3.65           H  
ATOM    798  HA  GLN A  49     -14.323  14.480  -5.367  1.00  3.65           H  
ATOM    799 1HB  GLN A  49     -13.877  14.343  -8.371  1.00  3.65           H  
ATOM    800 2HB  GLN A  49     -14.377  12.959  -7.416  1.00  3.65           H  
ATOM    801 1HG  GLN A  49     -16.438  14.045  -6.808  1.00  3.65           H  
ATOM    802 2HG  GLN A  49     -15.910  15.566  -7.556  1.00  3.65           H  
ATOM    803 1HE2 GLN A  49     -18.281  13.821  -9.832  1.00  3.65           H  
ATOM    804 2HE2 GLN A  49     -18.335  14.407  -8.203  1.00  3.65           H  
ATOM    805  N   ASN A  50     -11.342  14.388  -6.793  1.00  3.63           N  
ATOM    806  CA  ASN A  50      -9.995  13.848  -6.663  1.00  3.63           C  
ATOM    807  C   ASN A  50      -9.460  14.185  -5.280  1.00  3.63           C  
ATOM    808  O   ASN A  50      -8.765  13.383  -4.651  1.00  3.63           O  
ATOM    809  CB  ASN A  50      -9.084  14.435  -7.706  1.00  3.63           C  
ATOM    810  CG  ASN A  50      -9.311  13.962  -9.095  1.00  3.63           C  
ATOM    811  OD1 ASN A  50      -9.920  12.922  -9.373  1.00  3.63           O  
ATOM    812  ND2 ASN A  50      -8.800  14.743 -10.009  1.00  3.63           N  
ATOM    813  H   ASN A  50     -11.521  15.079  -7.520  1.00  3.63           H  
ATOM    814  HA  ASN A  50     -10.029  12.764  -6.767  1.00  3.63           H  
ATOM    815 1HB  ASN A  50      -9.211  15.511  -7.708  1.00  3.63           H  
ATOM    816 2HB  ASN A  50      -8.086  14.240  -7.436  1.00  3.63           H  
ATOM    817 1HD2 ASN A  50      -8.896  14.516 -10.975  1.00  3.63           H  
ATOM    818 2HD2 ASN A  50      -8.301  15.581  -9.719  1.00  3.63           H  
ATOM    819  N   GLY A  51      -9.819  15.376  -4.799  1.00  3.59           N  
ATOM    820  CA  GLY A  51      -9.447  15.849  -3.483  1.00  3.59           C  
ATOM    821  C   GLY A  51      -9.947  14.851  -2.457  1.00  3.59           C  
ATOM    822  O   GLY A  51      -9.184  14.347  -1.631  1.00  3.59           O  
ATOM    823  H   GLY A  51     -10.361  16.003  -5.394  1.00  3.59           H  
ATOM    824 1HA  GLY A  51      -8.367  15.968  -3.416  1.00  3.59           H  
ATOM    825 2HA  GLY A  51      -9.904  16.824  -3.310  1.00  3.59           H  
ATOM    826  N   ASP A  52     -11.237  14.527  -2.527  1.00  3.53           N  
ATOM    827  CA  ASP A  52     -11.782  13.578  -1.574  1.00  3.53           C  
ATOM    828  C   ASP A  52     -11.091  12.214  -1.696  1.00  3.53           C  
ATOM    829  O   ASP A  52     -10.841  11.556  -0.682  1.00  3.53           O  
ATOM    830  CB  ASP A  52     -13.287  13.400  -1.784  1.00  3.53           C  
ATOM    831  CG  ASP A  52     -13.957  12.649  -0.612  1.00  3.53           C  
ATOM    832  OD1 ASP A  52     -14.017  13.206   0.460  1.00  3.53           O  
ATOM    833  OD2 ASP A  52     -14.383  11.523  -0.795  1.00  3.53           O  
ATOM    834  H   ASP A  52     -11.831  14.975  -3.230  1.00  3.53           H  
ATOM    835  HA  ASP A  52     -11.616  13.960  -0.572  1.00  3.53           H  
ATOM    836 1HB  ASP A  52     -13.756  14.378  -1.908  1.00  3.53           H  
ATOM    837 2HB  ASP A  52     -13.453  12.841  -2.709  1.00  3.53           H  
ATOM    838  N   GLN A  53     -10.721  11.800  -2.918  1.00  3.47           N  
ATOM    839  CA  GLN A  53     -10.061  10.504  -3.070  1.00  3.47           C  
ATOM    840  C   GLN A  53      -8.698  10.489  -2.388  1.00  3.47           C  
ATOM    841  O   GLN A  53      -8.355   9.512  -1.713  1.00  3.47           O  
ATOM    842  CB  GLN A  53      -9.887  10.141  -4.545  1.00  3.47           C  
ATOM    843  CG  GLN A  53     -11.183   9.829  -5.267  1.00  3.47           C  
ATOM    844  CD  GLN A  53     -10.976   9.605  -6.755  1.00  3.47           C  
ATOM    845  OE1 GLN A  53      -9.956  10.009  -7.321  1.00  3.47           O  
ATOM    846  NE2 GLN A  53     -11.946   8.959  -7.398  1.00  3.47           N  
ATOM    847  H   GLN A  53     -10.955  12.365  -3.736  1.00  3.47           H  
ATOM    848  HA  GLN A  53     -10.684   9.746  -2.598  1.00  3.47           H  
ATOM    849 1HB  GLN A  53      -9.402  10.962  -5.064  1.00  3.47           H  
ATOM    850 2HB  GLN A  53      -9.233   9.275  -4.629  1.00  3.47           H  
ATOM    851 1HG  GLN A  53     -11.613   8.926  -4.840  1.00  3.47           H  
ATOM    852 2HG  GLN A  53     -11.866  10.664  -5.136  1.00  3.47           H  
ATOM    853 1HE2 GLN A  53     -11.865   8.784  -8.380  1.00  3.47           H  
ATOM    854 2HE2 GLN A  53     -12.757   8.651  -6.899  1.00  3.47           H  
ATOM    855  N   ILE A  54      -7.928  11.577  -2.508  1.00  3.41           N  
ATOM    856  CA  ILE A  54      -6.628  11.577  -1.849  1.00  3.41           C  
ATOM    857  C   ILE A  54      -6.790  11.674  -0.347  1.00  3.41           C  
ATOM    858  O   ILE A  54      -6.003  11.098   0.400  1.00  3.41           O  
ATOM    859  CB  ILE A  54      -5.672  12.646  -2.417  1.00  3.41           C  
ATOM    860  CG1 ILE A  54      -6.171  14.023  -2.221  1.00  3.41           C  
ATOM    861  CG2 ILE A  54      -5.419  12.365  -3.835  1.00  3.41           C  
ATOM    862  CD1 ILE A  54      -5.166  15.069  -2.602  1.00  3.41           C  
ATOM    863  H   ILE A  54      -8.240  12.367  -3.079  1.00  3.41           H  
ATOM    864  HA  ILE A  54      -6.155  10.624  -2.055  1.00  3.41           H  
ATOM    865  HB  ILE A  54      -4.751  12.602  -1.889  1.00  3.41           H  
ATOM    866 1HG1 ILE A  54      -7.044  14.150  -2.833  1.00  3.41           H  
ATOM    867 2HG1 ILE A  54      -6.445  14.174  -1.184  1.00  3.41           H  
ATOM    868 1HG2 ILE A  54      -4.716  13.098  -4.223  1.00  3.41           H  
ATOM    869 2HG2 ILE A  54      -5.005  11.370  -3.937  1.00  3.41           H  
ATOM    870 3HG2 ILE A  54      -6.361  12.423  -4.368  1.00  3.41           H  
ATOM    871 1HD1 ILE A  54      -5.597  16.057  -2.449  1.00  3.41           H  
ATOM    872 2HD1 ILE A  54      -4.285  14.954  -1.983  1.00  3.41           H  
ATOM    873 3HD1 ILE A  54      -4.897  14.948  -3.653  1.00  3.41           H  
ATOM    874  N   ILE A  55      -7.864  12.302   0.118  1.00  3.37           N  
ATOM    875  CA  ILE A  55      -8.106  12.306   1.545  1.00  3.37           C  
ATOM    876  C   ILE A  55      -8.374  10.884   2.005  1.00  3.37           C  
ATOM    877  O   ILE A  55      -7.792  10.438   2.992  1.00  3.37           O  
ATOM    878  CB  ILE A  55      -9.255  13.233   1.935  1.00  3.37           C  
ATOM    879  CG1 ILE A  55      -8.833  14.687   1.683  1.00  3.37           C  
ATOM    880  CG2 ILE A  55      -9.628  12.998   3.397  1.00  3.37           C  
ATOM    881  CD1 ILE A  55      -9.964  15.674   1.748  1.00  3.37           C  
ATOM    882  H   ILE A  55      -8.490  12.800  -0.519  1.00  3.37           H  
ATOM    883  HA  ILE A  55      -7.210  12.663   2.049  1.00  3.37           H  
ATOM    884  HB  ILE A  55     -10.119  13.028   1.305  1.00  3.37           H  
ATOM    885 1HG1 ILE A  55      -8.088  14.965   2.426  1.00  3.37           H  
ATOM    886 2HG1 ILE A  55      -8.375  14.751   0.699  1.00  3.37           H  
ATOM    887 1HG2 ILE A  55     -10.451  13.653   3.671  1.00  3.37           H  
ATOM    888 2HG2 ILE A  55      -9.933  11.956   3.537  1.00  3.37           H  
ATOM    889 3HG2 ILE A  55      -8.768  13.205   4.037  1.00  3.37           H  
ATOM    890 1HD1 ILE A  55      -9.581  16.676   1.559  1.00  3.37           H  
ATOM    891 2HD1 ILE A  55     -10.706  15.425   0.996  1.00  3.37           H  
ATOM    892 3HD1 ILE A  55     -10.423  15.640   2.734  1.00  3.37           H  
ATOM    893  N   GLN A  56      -9.210  10.143   1.267  1.00  3.36           N  
ATOM    894  CA  GLN A  56      -9.496   8.775   1.672  1.00  3.36           C  
ATOM    895  C   GLN A  56      -8.216   7.935   1.694  1.00  3.36           C  
ATOM    896  O   GLN A  56      -7.996   7.172   2.635  1.00  3.36           O  
ATOM    897  CB  GLN A  56     -10.523   8.121   0.736  1.00  3.36           C  
ATOM    898  CG  GLN A  56     -11.956   8.667   0.840  1.00  3.36           C  
ATOM    899  CD  GLN A  56     -12.901   7.969  -0.149  1.00  3.36           C  
ATOM    900  OE1 GLN A  56     -12.778   6.755  -0.368  1.00  3.36           O  
ATOM    901  NE2 GLN A  56     -13.835   8.703  -0.747  1.00  3.36           N  
ATOM    902  H   GLN A  56      -9.674  10.552   0.454  1.00  3.36           H  
ATOM    903  HA  GLN A  56      -9.907   8.796   2.682  1.00  3.36           H  
ATOM    904 1HB  GLN A  56     -10.199   8.264  -0.296  1.00  3.36           H  
ATOM    905 2HB  GLN A  56     -10.551   7.047   0.921  1.00  3.36           H  
ATOM    906 1HG  GLN A  56     -12.328   8.505   1.850  1.00  3.36           H  
ATOM    907 2HG  GLN A  56     -11.953   9.733   0.611  1.00  3.36           H  
ATOM    908 1HE2 GLN A  56     -14.464   8.283  -1.393  1.00  3.36           H  
ATOM    909 2HE2 GLN A  56     -13.926   9.719  -0.568  1.00  3.36           H  
ATOM    910  N   ILE A  57      -7.319   8.133   0.720  1.00  3.39           N  
ATOM    911  CA  ILE A  57      -6.067   7.375   0.714  1.00  3.39           C  
ATOM    912  C   ILE A  57      -5.230   7.705   1.949  1.00  3.39           C  
ATOM    913  O   ILE A  57      -4.734   6.809   2.637  1.00  3.39           O  
ATOM    914  CB  ILE A  57      -5.220   7.675  -0.542  1.00  3.39           C  
ATOM    915  CG1 ILE A  57      -5.880   7.142  -1.815  1.00  3.39           C  
ATOM    916  CG2 ILE A  57      -3.802   7.093  -0.369  1.00  3.39           C  
ATOM    917  CD1 ILE A  57      -5.220   7.675  -3.103  1.00  3.39           C  
ATOM    918  H   ILE A  57      -7.538   8.776  -0.043  1.00  3.39           H  
ATOM    919  HA  ILE A  57      -6.306   6.311   0.733  1.00  3.39           H  
ATOM    920  HB  ILE A  57      -5.174   8.743  -0.661  1.00  3.39           H  
ATOM    921 1HG1 ILE A  57      -5.822   6.055  -1.817  1.00  3.39           H  
ATOM    922 2HG1 ILE A  57      -6.930   7.433  -1.818  1.00  3.39           H  
ATOM    923 1HG2 ILE A  57      -3.195   7.329  -1.247  1.00  3.39           H  
ATOM    924 2HG2 ILE A  57      -3.334   7.521   0.518  1.00  3.39           H  
ATOM    925 3HG2 ILE A  57      -3.874   6.025  -0.251  1.00  3.39           H  
ATOM    926 1HD1 ILE A  57      -5.733   7.265  -3.970  1.00  3.39           H  
ATOM    927 2HD1 ILE A  57      -5.284   8.757  -3.130  1.00  3.39           H  
ATOM    928 3HD1 ILE A  57      -4.174   7.378  -3.122  1.00  3.39           H  
ATOM    929  N   LEU A  58      -5.105   8.992   2.254  1.00  3.48           N  
ATOM    930  CA  LEU A  58      -4.334   9.441   3.400  1.00  3.48           C  
ATOM    931  C   LEU A  58      -4.956   8.945   4.714  1.00  3.48           C  
ATOM    932  O   LEU A  58      -4.242   8.651   5.684  1.00  3.48           O  
ATOM    933  CB  LEU A  58      -4.241  10.962   3.355  1.00  3.48           C  
ATOM    934  CG  LEU A  58      -3.421  11.511   2.185  1.00  3.48           C  
ATOM    935  CD1 LEU A  58      -3.564  13.012   2.109  1.00  3.48           C  
ATOM    936  CD2 LEU A  58      -1.995  11.120   2.354  1.00  3.48           C  
ATOM    937  H   LEU A  58      -5.545   9.692   1.655  1.00  3.48           H  
ATOM    938  HA  LEU A  58      -3.330   9.028   3.317  1.00  3.48           H  
ATOM    939 1HB  LEU A  58      -5.250  11.374   3.294  1.00  3.48           H  
ATOM    940 2HB  LEU A  58      -3.772  11.303   4.270  1.00  3.48           H  
ATOM    941  HG  LEU A  58      -3.789  11.094   1.276  1.00  3.48           H  
ATOM    942 1HD1 LEU A  58      -2.989  13.386   1.262  1.00  3.48           H  
ATOM    943 2HD1 LEU A  58      -4.618  13.263   1.972  1.00  3.48           H  
ATOM    944 3HD1 LEU A  58      -3.195  13.461   3.031  1.00  3.48           H  
ATOM    945 1HD2 LEU A  58      -1.414  11.500   1.522  1.00  3.48           H  
ATOM    946 2HD2 LEU A  58      -1.625  11.544   3.273  1.00  3.48           H  
ATOM    947 3HD2 LEU A  58      -1.922  10.039   2.386  1.00  3.48           H  
ATOM    948  N   ASP A  59      -6.292   8.822   4.768  1.00  3.64           N  
ATOM    949  CA  ASP A  59      -6.900   8.282   5.979  1.00  3.64           C  
ATOM    950  C   ASP A  59      -6.595   6.778   6.099  1.00  3.64           C  
ATOM    951  O   ASP A  59      -6.161   6.311   7.156  1.00  3.64           O  
ATOM    952  CB  ASP A  59      -8.438   8.447   5.981  1.00  3.64           C  
ATOM    953  CG  ASP A  59      -9.002   9.890   6.182  1.00  3.64           C  
ATOM    954  OD1 ASP A  59      -8.273  10.775   6.547  1.00  3.64           O  
ATOM    955  OD2 ASP A  59     -10.190  10.055   5.993  1.00  3.64           O  
ATOM    956  H   ASP A  59      -6.872   9.115   3.981  1.00  3.64           H  
ATOM    957  HA  ASP A  59      -6.482   8.794   6.845  1.00  3.64           H  
ATOM    958 1HB  ASP A  59      -8.820   8.075   5.028  1.00  3.64           H  
ATOM    959 2HB  ASP A  59      -8.857   7.809   6.757  1.00  3.64           H  
ATOM    960  N   GLU A  60      -6.727   6.033   4.989  1.00  3.83           N  
ATOM    961  CA  GLU A  60      -6.498   4.581   5.001  1.00  3.83           C  
ATOM    962  C   GLU A  60      -5.070   4.204   5.365  1.00  3.83           C  
ATOM    963  O   GLU A  60      -4.845   3.215   6.066  1.00  3.83           O  
ATOM    964  CB  GLU A  60      -6.851   3.929   3.654  1.00  3.83           C  
ATOM    965  CG  GLU A  60      -8.349   3.843   3.328  1.00  3.83           C  
ATOM    966  CD  GLU A  60      -8.622   3.179   1.983  1.00  3.83           C  
ATOM    967  OE1 GLU A  60      -7.683   2.935   1.253  1.00  3.83           O  
ATOM    968  OE2 GLU A  60      -9.766   2.904   1.699  1.00  3.83           O  
ATOM    969  H   GLU A  60      -7.049   6.476   4.129  1.00  3.83           H  
ATOM    970  HA  GLU A  60      -7.153   4.149   5.754  1.00  3.83           H  
ATOM    971 1HB  GLU A  60      -6.376   4.500   2.851  1.00  3.83           H  
ATOM    972 2HB  GLU A  60      -6.440   2.922   3.621  1.00  3.83           H  
ATOM    973 1HG  GLU A  60      -8.844   3.271   4.111  1.00  3.83           H  
ATOM    974 2HG  GLU A  60      -8.771   4.844   3.329  1.00  3.83           H  
ATOM    975  N   GLU A  61      -4.107   5.015   4.941  1.00  4.06           N  
ATOM    976  CA  GLU A  61      -2.705   4.738   5.216  1.00  4.06           C  
ATOM    977  C   GLU A  61      -2.257   5.225   6.597  1.00  4.06           C  
ATOM    978  O   GLU A  61      -1.087   5.072   6.955  1.00  4.06           O  
ATOM    979  CB  GLU A  61      -1.814   5.371   4.144  1.00  4.06           C  
ATOM    980  CG  GLU A  61      -1.988   4.806   2.722  1.00  4.06           C  
ATOM    981  CD  GLU A  61      -1.569   3.354   2.574  1.00  4.06           C  
ATOM    982  OE1 GLU A  61      -0.479   3.014   2.968  1.00  4.06           O  
ATOM    983  OE2 GLU A  61      -2.352   2.582   2.030  1.00  4.06           O  
ATOM    984  H   GLU A  61      -4.358   5.811   4.350  1.00  4.06           H  
ATOM    985  HA  GLU A  61      -2.565   3.658   5.184  1.00  4.06           H  
ATOM    986 1HB  GLU A  61      -2.050   6.435   4.090  1.00  4.06           H  
ATOM    987 2HB  GLU A  61      -0.769   5.279   4.428  1.00  4.06           H  
ATOM    988 1HG  GLU A  61      -3.038   4.888   2.442  1.00  4.06           H  
ATOM    989 2HG  GLU A  61      -1.414   5.419   2.028  1.00  4.06           H  
ATOM    990  N   GLY A  62      -3.161   5.836   7.371  1.00  4.27           N  
ATOM    991  CA  GLY A  62      -2.799   6.323   8.695  1.00  4.27           C  
ATOM    992  C   GLY A  62      -1.936   7.580   8.656  1.00  4.27           C  
ATOM    993  O   GLY A  62      -1.133   7.806   9.563  1.00  4.27           O  
ATOM    994  H   GLY A  62      -4.129   5.942   7.067  1.00  4.27           H  
ATOM    995 1HA  GLY A  62      -3.714   6.532   9.251  1.00  4.27           H  
ATOM    996 2HA  GLY A  62      -2.275   5.536   9.234  1.00  4.27           H  
ATOM    997  N   ILE A  63      -2.063   8.369   7.591  1.00  4.45           N  
ATOM    998  CA  ILE A  63      -1.268   9.574   7.431  1.00  4.45           C  
ATOM    999  C   ILE A  63      -2.037  10.796   7.920  1.00  4.45           C  
ATOM   1000  O   ILE A  63      -1.504  11.635   8.649  1.00  4.45           O  
ATOM   1001  CB  ILE A  63      -0.874   9.748   5.961  1.00  4.45           C  
ATOM   1002  CG1 ILE A  63       0.010   8.575   5.534  1.00  4.45           C  
ATOM   1003  CG2 ILE A  63      -0.162  11.067   5.772  1.00  4.45           C  
ATOM   1004  CD1 ILE A  63       0.237   8.498   4.048  1.00  4.45           C  
ATOM   1005  H   ILE A  63      -2.755   8.153   6.877  1.00  4.45           H  
ATOM   1006  HA  ILE A  63      -0.362   9.478   8.024  1.00  4.45           H  
ATOM   1007  HB  ILE A  63      -1.767   9.725   5.341  1.00  4.45           H  
ATOM   1008 1HG1 ILE A  63       0.974   8.665   6.028  1.00  4.45           H  
ATOM   1009 2HG1 ILE A  63      -0.457   7.643   5.858  1.00  4.45           H  
ATOM   1010 1HG2 ILE A  63       0.118  11.185   4.732  1.00  4.45           H  
ATOM   1011 2HG2 ILE A  63      -0.824  11.881   6.066  1.00  4.45           H  
ATOM   1012 3HG2 ILE A  63       0.734  11.085   6.390  1.00  4.45           H  
ATOM   1013 1HD1 ILE A  63       0.873   7.639   3.821  1.00  4.45           H  
ATOM   1014 2HD1 ILE A  63      -0.717   8.380   3.543  1.00  4.45           H  
ATOM   1015 3HD1 ILE A  63       0.722   9.409   3.703  1.00  4.45           H  
ATOM   1016  N   ALA A  64      -3.278  10.919   7.472  1.00  4.59           N  
ATOM   1017  CA  ALA A  64      -4.121  12.043   7.863  1.00  4.59           C  
ATOM   1018  C   ALA A  64      -4.567  11.899   9.315  1.00  4.59           C  
ATOM   1019  O   ALA A  64      -4.737  10.782   9.813  1.00  4.59           O  
ATOM   1020  CB  ALA A  64      -5.330  12.148   6.961  1.00  4.59           C  
ATOM   1021  H   ALA A  64      -3.654  10.191   6.866  1.00  4.59           H  
ATOM   1022  HA  ALA A  64      -3.533  12.956   7.782  1.00  4.59           H  
ATOM   1023 1HB  ALA A  64      -5.940  12.997   7.263  1.00  4.59           H  
ATOM   1024 2HB  ALA A  64      -5.019  12.279   5.937  1.00  4.59           H  
ATOM   1025 3HB  ALA A  64      -5.919  11.237   7.043  1.00  4.59           H  
ATOM   1026  N   GLU A  65      -4.787  13.031   9.976  1.00  4.68           N  
ATOM   1027  CA  GLU A  65      -5.304  13.047  11.339  1.00  4.68           C  
ATOM   1028  C   GLU A  65      -5.964  14.391  11.622  1.00  4.68           C  
ATOM   1029  O   GLU A  65      -7.120  14.436  12.044  1.00  4.68           O  
ATOM   1030  OXT GLU A  65      -5.473  15.392  11.103  1.00  4.68           O  
ATOM   1031  CB  GLU A  65      -4.185  12.772  12.356  1.00  4.68           C  
ATOM   1032  CG  GLU A  65      -4.659  12.679  13.814  1.00  4.68           C  
ATOM   1033  CD  GLU A  65      -3.555  12.321  14.801  1.00  4.68           C  
ATOM   1034  OE1 GLU A  65      -2.434  12.140  14.388  1.00  4.68           O  
ATOM   1035  OE2 GLU A  65      -3.849  12.228  15.971  1.00  4.68           O  
ATOM   1036  H   GLU A  65      -4.599  13.909   9.514  1.00  4.68           H  
ATOM   1037  HA  GLU A  65      -6.060  12.267  11.435  1.00  4.68           H  
ATOM   1038 1HB  GLU A  65      -3.688  11.832  12.108  1.00  4.68           H  
ATOM   1039 2HB  GLU A  65      -3.436  13.561  12.297  1.00  4.68           H  
ATOM   1040 1HG  GLU A  65      -5.089  13.637  14.103  1.00  4.68           H  
ATOM   1041 2HG  GLU A  65      -5.447  11.928  13.874  1.00  4.68           H  
TER    1042
ENDMDL

