REMARK ID 640527 MODEL 1 test0-PLE3
PFRMAT TS
TARGET test0-PLE3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.024  -1.132  -1.006  1.00  2.70           N  
ATOM      2  CA  ILE A   1       1.380  -0.908  -0.673  1.00  2.70           C  
ATOM      3  C   ILE A   1       1.757   0.557  -0.507  1.00  2.70           C  
ATOM      4  O   ILE A   1       2.498   0.902   0.415  1.00  2.70           O  
ATOM      5  CB  ILE A   1       2.305  -1.521  -1.732  1.00  2.70           C  
ATOM      6  CG1 ILE A   1       2.153  -3.046  -1.744  1.00  2.70           C  
ATOM      7  CG2 ILE A   1       3.744  -1.108  -1.452  1.00  2.70           C  
ATOM      8  CD1 ILE A   1       2.844  -3.715  -2.913  1.00  2.70           C  
ATOM      9 1H   ILE A   1      -0.284  -2.068  -0.727  1.00  2.70           H  
ATOM     10 2H   ILE A   1      -0.600  -0.465  -0.516  1.00  2.70           H  
ATOM     11 3H   ILE A   1      -0.158  -1.035  -2.002  1.00  2.70           H  
ATOM     12  HA  ILE A   1       1.581  -1.409   0.272  1.00  2.70           H  
ATOM     13  HB  ILE A   1       2.017  -1.158  -2.717  1.00  2.70           H  
ATOM     14 1HG1 ILE A   1       2.567  -3.448  -0.820  1.00  2.70           H  
ATOM     15 2HG1 ILE A   1       1.092  -3.294  -1.783  1.00  2.70           H  
ATOM     16 1HG2 ILE A   1       4.400  -1.532  -2.211  1.00  2.70           H  
ATOM     17 2HG2 ILE A   1       3.822  -0.021  -1.474  1.00  2.70           H  
ATOM     18 3HG2 ILE A   1       4.043  -1.473  -0.469  1.00  2.70           H  
ATOM     19 1HD1 ILE A   1       2.694  -4.794  -2.856  1.00  2.70           H  
ATOM     20 2HD1 ILE A   1       2.426  -3.340  -3.847  1.00  2.70           H  
ATOM     21 3HD1 ILE A   1       3.911  -3.496  -2.879  1.00  2.70           H  
ATOM     22  N   VAL A   2       1.258   1.436  -1.378  1.00  2.69           N  
ATOM     23  CA  VAL A   2       1.683   2.837  -1.320  1.00  2.69           C  
ATOM     24  C   VAL A   2       1.373   3.517   0.002  1.00  2.69           C  
ATOM     25  O   VAL A   2       2.231   4.191   0.563  1.00  2.69           O  
ATOM     26  CB  VAL A   2       1.040   3.630  -2.458  1.00  2.69           C  
ATOM     27  CG1 VAL A   2       1.308   5.109  -2.267  1.00  2.69           C  
ATOM     28  CG2 VAL A   2       1.600   3.136  -3.780  1.00  2.69           C  
ATOM     29  H   VAL A   2       0.636   1.154  -2.120  1.00  2.69           H  
ATOM     30  HA  VAL A   2       2.765   2.862  -1.466  1.00  2.69           H  
ATOM     31  HB  VAL A   2      -0.040   3.486  -2.439  1.00  2.69           H  
ATOM     32 1HG1 VAL A   2       0.842   5.673  -3.074  1.00  2.69           H  
ATOM     33 2HG1 VAL A   2       0.891   5.426  -1.318  1.00  2.69           H  
ATOM     34 3HG1 VAL A   2       2.383   5.291  -2.271  1.00  2.69           H  
ATOM     35 1HG2 VAL A   2       1.143   3.692  -4.599  1.00  2.69           H  
ATOM     36 2HG2 VAL A   2       2.680   3.288  -3.796  1.00  2.69           H  
ATOM     37 3HG2 VAL A   2       1.382   2.075  -3.895  1.00  2.69           H  
ATOM     38  N   VAL A   3       0.173   3.315   0.533  1.00  2.66           N  
ATOM     39  CA  VAL A   3      -0.169   3.930   1.809  1.00  2.66           C  
ATOM     40  C   VAL A   3       0.758   3.464   2.918  1.00  2.66           C  
ATOM     41  O   VAL A   3       1.148   4.254   3.775  1.00  2.66           O  
ATOM     42  CB  VAL A   3      -1.618   3.645   2.200  1.00  2.66           C  
ATOM     43  CG1 VAL A   3      -1.847   4.107   3.624  1.00  2.66           C  
ATOM     44  CG2 VAL A   3      -2.543   4.385   1.250  1.00  2.66           C  
ATOM     45  H   VAL A   3      -0.507   2.756   0.044  1.00  2.66           H  
ATOM     46  HA  VAL A   3      -0.060   5.009   1.704  1.00  2.66           H  
ATOM     47  HB  VAL A   3      -1.809   2.574   2.155  1.00  2.66           H  
ATOM     48 1HG1 VAL A   3      -2.872   3.903   3.907  1.00  2.66           H  
ATOM     49 2HG1 VAL A   3      -1.172   3.570   4.293  1.00  2.66           H  
ATOM     50 3HG1 VAL A   3      -1.651   5.176   3.694  1.00  2.66           H  
ATOM     51 1HG2 VAL A   3      -3.580   4.192   1.526  1.00  2.66           H  
ATOM     52 2HG2 VAL A   3      -2.344   5.458   1.312  1.00  2.66           H  
ATOM     53 3HG2 VAL A   3      -2.367   4.042   0.231  1.00  2.66           H  
ATOM     54  N   ILE A   4       1.093   2.175   2.913  1.00  2.60           N  
ATOM     55  CA  ILE A   4       1.980   1.609   3.916  1.00  2.60           C  
ATOM     56  C   ILE A   4       3.351   2.251   3.816  1.00  2.60           C  
ATOM     57  O   ILE A   4       3.931   2.653   4.825  1.00  2.60           O  
ATOM     58  CB  ILE A   4       2.123   0.097   3.728  1.00  2.60           C  
ATOM     59  CG1 ILE A   4       0.798  -0.587   4.042  1.00  2.60           C  
ATOM     60  CG2 ILE A   4       3.236  -0.422   4.612  1.00  2.60           C  
ATOM     61  CD1 ILE A   4       0.755  -2.030   3.608  1.00  2.60           C  
ATOM     62  H   ILE A   4       0.742   1.585   2.179  1.00  2.60           H  
ATOM     63  HA  ILE A   4       1.572   1.808   4.902  1.00  2.60           H  
ATOM     64  HB  ILE A   4       2.367  -0.122   2.696  1.00  2.60           H  
ATOM     65 1HG1 ILE A   4       0.624  -0.540   5.115  1.00  2.60           H  
ATOM     66 2HG1 ILE A   4      -0.004  -0.047   3.537  1.00  2.60           H  
ATOM     67 1HG2 ILE A   4       3.343  -1.495   4.470  1.00  2.60           H  
ATOM     68 2HG2 ILE A   4       4.162   0.073   4.341  1.00  2.60           H  
ATOM     69 3HG2 ILE A   4       3.004  -0.213   5.656  1.00  2.60           H  
ATOM     70 1HD1 ILE A   4      -0.215  -2.458   3.862  1.00  2.60           H  
ATOM     71 2HD1 ILE A   4       0.909  -2.092   2.536  1.00  2.60           H  
ATOM     72 3HD1 ILE A   4       1.540  -2.586   4.119  1.00  2.60           H  
ATOM     73  N   VAL A   5       3.865   2.384   2.595  1.00  2.50           N  
ATOM     74  CA  VAL A   5       5.163   3.011   2.420  1.00  2.50           C  
ATOM     75  C   VAL A   5       5.123   4.449   2.906  1.00  2.50           C  
ATOM     76  O   VAL A   5       6.014   4.888   3.634  1.00  2.50           O  
ATOM     77  CB  VAL A   5       5.596   2.968   0.955  1.00  2.50           C  
ATOM     78  CG1 VAL A   5       6.849   3.819   0.768  1.00  2.50           C  
ATOM     79  CG2 VAL A   5       5.859   1.519   0.563  1.00  2.50           C  
ATOM     80  H   VAL A   5       3.351   2.030   1.788  1.00  2.50           H  
ATOM     81  HA  VAL A   5       5.894   2.462   3.013  1.00  2.50           H  
ATOM     82  HB  VAL A   5       4.802   3.382   0.329  1.00  2.50           H  
ATOM     83 1HG1 VAL A   5       7.154   3.793  -0.277  1.00  2.50           H  
ATOM     84 2HG1 VAL A   5       6.633   4.850   1.057  1.00  2.50           H  
ATOM     85 3HG1 VAL A   5       7.652   3.428   1.392  1.00  2.50           H  
ATOM     86 1HG2 VAL A   5       6.160   1.471  -0.482  1.00  2.50           H  
ATOM     87 2HG2 VAL A   5       6.651   1.111   1.190  1.00  2.50           H  
ATOM     88 3HG2 VAL A   5       4.955   0.939   0.707  1.00  2.50           H  
ATOM     89  N   ILE A   6       4.065   5.178   2.555  1.00  2.37           N  
ATOM     90  CA  ILE A   6       3.940   6.549   3.012  1.00  2.37           C  
ATOM     91  C   ILE A   6       3.907   6.615   4.531  1.00  2.37           C  
ATOM     92  O   ILE A   6       4.637   7.402   5.132  1.00  2.37           O  
ATOM     93  CB  ILE A   6       2.677   7.208   2.440  1.00  2.37           C  
ATOM     94  CG1 ILE A   6       2.807   7.439   0.944  1.00  2.37           C  
ATOM     95  CG2 ILE A   6       2.369   8.442   3.153  1.00  2.37           C  
ATOM     96  CD1 ILE A   6       1.495   7.825   0.305  1.00  2.37           C  
ATOM     97  H   ILE A   6       3.349   4.778   1.949  1.00  2.37           H  
ATOM     98  HA  ILE A   6       4.808   7.108   2.666  1.00  2.37           H  
ATOM     99  HB  ILE A   6       1.843   6.521   2.569  1.00  2.37           H  
ATOM    100 1HG1 ILE A   6       3.532   8.228   0.761  1.00  2.37           H  
ATOM    101 2HG1 ILE A   6       3.165   6.522   0.474  1.00  2.37           H  
ATOM    102 1HG2 ILE A   6       1.453   8.867   2.758  1.00  2.37           H  
ATOM    103 2HG2 ILE A   6       2.233   8.199   4.185  1.00  2.37           H  
ATOM    104 3HG2 ILE A   6       3.191   9.143   3.038  1.00  2.37           H  
ATOM    105 1HD1 ILE A   6       1.639   7.972  -0.764  1.00  2.37           H  
ATOM    106 2HD1 ILE A   6       0.766   7.033   0.470  1.00  2.37           H  
ATOM    107 3HD1 ILE A   6       1.130   8.749   0.752  1.00  2.37           H  
ATOM    108  N   TYR A   7       3.111   5.751   5.159  1.00  2.22           N  
ATOM    109  CA  TYR A   7       3.038   5.701   6.609  1.00  2.22           C  
ATOM    110  C   TYR A   7       4.412   5.501   7.215  1.00  2.22           C  
ATOM    111  O   TYR A   7       4.826   6.258   8.097  1.00  2.22           O  
ATOM    112  CB  TYR A   7       2.093   4.584   7.050  1.00  2.22           C  
ATOM    113  CG  TYR A   7       2.077   4.335   8.534  1.00  2.22           C  
ATOM    114  CD1 TYR A   7       1.363   5.162   9.382  1.00  2.22           C  
ATOM    115  CD2 TYR A   7       2.780   3.252   9.043  1.00  2.22           C  
ATOM    116  CE1 TYR A   7       1.357   4.911  10.742  1.00  2.22           C  
ATOM    117  CE2 TYR A   7       2.772   2.999  10.397  1.00  2.22           C  
ATOM    118  CZ  TYR A   7       2.066   3.824  11.246  1.00  2.22           C  
ATOM    119  OH  TYR A   7       2.060   3.574  12.599  1.00  2.22           O  
ATOM    120  H   TYR A   7       2.524   5.122   4.616  1.00  2.22           H  
ATOM    121  HA  TYR A   7       2.651   6.652   6.968  1.00  2.22           H  
ATOM    122 1HB  TYR A   7       1.079   4.820   6.727  1.00  2.22           H  
ATOM    123 2HB  TYR A   7       2.376   3.660   6.558  1.00  2.22           H  
ATOM    124  HD1 TYR A   7       0.810   6.011   8.980  1.00  2.22           H  
ATOM    125  HD2 TYR A   7       3.338   2.602   8.370  1.00  2.22           H  
ATOM    126  HE1 TYR A   7       0.801   5.564  11.414  1.00  2.22           H  
ATOM    127  HE2 TYR A   7       3.325   2.149  10.796  1.00  2.22           H  
ATOM    128  HH  TYR A   7       1.657   4.317  13.057  1.00  2.22           H  
ATOM    129  N   ILE A   8       5.145   4.509   6.721  1.00  2.06           N  
ATOM    130  CA  ILE A   8       6.456   4.215   7.264  1.00  2.06           C  
ATOM    131  C   ILE A   8       7.392   5.399   7.115  1.00  2.06           C  
ATOM    132  O   ILE A   8       8.061   5.785   8.075  1.00  2.06           O  
ATOM    133  CB  ILE A   8       7.063   3.000   6.561  1.00  2.06           C  
ATOM    134  CG1 ILE A   8       6.279   1.740   6.933  1.00  2.06           C  
ATOM    135  CG2 ILE A   8       8.530   2.869   6.919  1.00  2.06           C  
ATOM    136  CD1 ILE A   8       6.611   0.567   6.056  1.00  2.06           C  
ATOM    137  H   ILE A   8       4.765   3.926   5.973  1.00  2.06           H  
ATOM    138  HA  ILE A   8       6.348   3.992   8.323  1.00  2.06           H  
ATOM    139  HB  ILE A   8       6.966   3.129   5.480  1.00  2.06           H  
ATOM    140 1HG1 ILE A   8       6.498   1.478   7.965  1.00  2.06           H  
ATOM    141 2HG1 ILE A   8       5.215   1.947   6.846  1.00  2.06           H  
ATOM    142 1HG2 ILE A   8       8.955   2.012   6.402  1.00  2.06           H  
ATOM    143 2HG2 ILE A   8       9.048   3.769   6.612  1.00  2.06           H  
ATOM    144 3HG2 ILE A   8       8.634   2.736   7.995  1.00  2.06           H  
ATOM    145 1HD1 ILE A   8       6.021  -0.296   6.364  1.00  2.06           H  
ATOM    146 2HD1 ILE A   8       6.376   0.819   5.021  1.00  2.06           H  
ATOM    147 3HD1 ILE A   8       7.669   0.335   6.143  1.00  2.06           H  
ATOM    148  N   VAL A   9       7.420   6.018   5.942  1.00  1.89           N  
ATOM    149  CA  VAL A   9       8.300   7.156   5.750  1.00  1.89           C  
ATOM    150  C   VAL A   9       7.968   8.296   6.694  1.00  1.89           C  
ATOM    151  O   VAL A   9       8.865   8.892   7.287  1.00  1.89           O  
ATOM    152  CB  VAL A   9       8.238   7.659   4.308  1.00  1.89           C  
ATOM    153  CG1 VAL A   9       8.989   8.991   4.201  1.00  1.89           C  
ATOM    154  CG2 VAL A   9       8.868   6.609   3.385  1.00  1.89           C  
ATOM    155  H   VAL A   9       6.839   5.681   5.171  1.00  1.89           H  
ATOM    156  HA  VAL A   9       9.319   6.830   5.951  1.00  1.89           H  
ATOM    157  HB  VAL A   9       7.193   7.825   4.025  1.00  1.89           H  
ATOM    158 1HG1 VAL A   9       8.942   9.353   3.176  1.00  1.89           H  
ATOM    159 2HG1 VAL A   9       8.526   9.722   4.866  1.00  1.89           H  
ATOM    160 3HG1 VAL A   9      10.031   8.849   4.490  1.00  1.89           H  
ATOM    161 1HG2 VAL A   9       8.824   6.957   2.356  1.00  1.89           H  
ATOM    162 2HG2 VAL A   9       9.907   6.452   3.674  1.00  1.89           H  
ATOM    163 3HG2 VAL A   9       8.328   5.673   3.474  1.00  1.89           H  
ATOM    164  N   LEU A  10       6.686   8.600   6.850  1.00  1.74           N  
ATOM    165  CA  LEU A  10       6.279   9.685   7.725  1.00  1.74           C  
ATOM    166  C   LEU A  10       6.663   9.395   9.173  1.00  1.74           C  
ATOM    167  O   LEU A  10       7.138  10.289   9.883  1.00  1.74           O  
ATOM    168  CB  LEU A  10       4.784   9.848   7.587  1.00  1.74           C  
ATOM    169  CG  LEU A  10       4.325  10.375   6.199  1.00  1.74           C  
ATOM    170  CD1 LEU A  10       2.831  10.182   6.065  1.00  1.74           C  
ATOM    171  CD2 LEU A  10       4.707  11.847   6.036  1.00  1.74           C  
ATOM    172  H   LEU A  10       5.974   8.073   6.338  1.00  1.74           H  
ATOM    173  HA  LEU A  10       6.776  10.594   7.404  1.00  1.74           H  
ATOM    174 1HB  LEU A  10       4.311   8.878   7.752  1.00  1.74           H  
ATOM    175 2HB  LEU A  10       4.452  10.528   8.352  1.00  1.74           H  
ATOM    176  HG  LEU A  10       4.813   9.800   5.418  1.00  1.74           H  
ATOM    177 1HD1 LEU A  10       2.513  10.522   5.098  1.00  1.74           H  
ATOM    178 2HD1 LEU A  10       2.614   9.125   6.176  1.00  1.74           H  
ATOM    179 3HD1 LEU A  10       2.303  10.695   6.776  1.00  1.74           H  
ATOM    180 1HD2 LEU A  10       4.384  12.192   5.057  1.00  1.74           H  
ATOM    181 2HD2 LEU A  10       4.232  12.443   6.794  1.00  1.74           H  
ATOM    182 3HD2 LEU A  10       5.784  11.953   6.123  1.00  1.74           H  
ATOM    183  N   GLU A  11       6.509   8.138   9.611  1.00  1.60           N  
ATOM    184  CA  GLU A  11       6.889   7.795  10.977  1.00  1.60           C  
ATOM    185  C   GLU A  11       8.400   7.940  11.150  1.00  1.60           C  
ATOM    186  O   GLU A  11       8.867   8.467  12.163  1.00  1.60           O  
ATOM    187  CB  GLU A  11       6.431   6.373  11.328  1.00  1.60           C  
ATOM    188  CG  GLU A  11       4.896   6.190  11.492  1.00  1.60           C  
ATOM    189  CD  GLU A  11       4.300   6.908  12.701  1.00  1.60           C  
ATOM    190  OE1 GLU A  11       4.788   6.702  13.784  1.00  1.60           O  
ATOM    191  OE2 GLU A  11       3.368   7.680  12.540  1.00  1.60           O  
ATOM    192  H   GLU A  11       6.102   7.425   9.001  1.00  1.60           H  
ATOM    193  HA  GLU A  11       6.402   8.488  11.655  1.00  1.60           H  
ATOM    194 1HB  GLU A  11       6.755   5.690  10.539  1.00  1.60           H  
ATOM    195 2HB  GLU A  11       6.909   6.056  12.252  1.00  1.60           H  
ATOM    196 1HG  GLU A  11       4.401   6.560  10.597  1.00  1.60           H  
ATOM    197 2HG  GLU A  11       4.689   5.128  11.568  1.00  1.60           H  
ATOM    198  N   ILE A  12       9.166   7.561  10.125  1.00  1.47           N  
ATOM    199  CA  ILE A  12      10.611   7.707  10.195  1.00  1.47           C  
ATOM    200  C   ILE A  12      10.979   9.174  10.296  1.00  1.47           C  
ATOM    201  O   ILE A  12      11.799   9.552  11.136  1.00  1.47           O  
ATOM    202  CB  ILE A  12      11.308   7.083   8.974  1.00  1.47           C  
ATOM    203  CG1 ILE A  12      11.172   5.563   9.004  1.00  1.47           C  
ATOM    204  CG2 ILE A  12      12.753   7.510   8.934  1.00  1.47           C  
ATOM    205  CD1 ILE A  12      11.560   4.915   7.701  1.00  1.47           C  
ATOM    206  H   ILE A  12       8.741   7.125   9.307  1.00  1.47           H  
ATOM    207  HA  ILE A  12      10.969   7.202  11.088  1.00  1.47           H  
ATOM    208  HB  ILE A  12      10.813   7.425   8.069  1.00  1.47           H  
ATOM    209 1HG1 ILE A  12      11.811   5.168   9.791  1.00  1.47           H  
ATOM    210 2HG1 ILE A  12      10.145   5.301   9.234  1.00  1.47           H  
ATOM    211 1HG2 ILE A  12      13.235   7.083   8.058  1.00  1.47           H  
ATOM    212 2HG2 ILE A  12      12.793   8.589   8.879  1.00  1.47           H  
ATOM    213 3HG2 ILE A  12      13.264   7.169   9.834  1.00  1.47           H  
ATOM    214 1HD1 ILE A  12      11.446   3.835   7.784  1.00  1.47           H  
ATOM    215 2HD1 ILE A  12      10.916   5.290   6.910  1.00  1.47           H  
ATOM    216 3HD1 ILE A  12      12.596   5.153   7.469  1.00  1.47           H  
ATOM    217  N   LEU A  13      10.355  10.015   9.477  1.00  1.37           N  
ATOM    218  CA  LEU A  13      10.673  11.428   9.516  1.00  1.37           C  
ATOM    219  C   LEU A  13      10.353  12.028  10.876  1.00  1.37           C  
ATOM    220  O   LEU A  13      11.145  12.804  11.412  1.00  1.37           O  
ATOM    221  CB  LEU A  13       9.885  12.168   8.448  1.00  1.37           C  
ATOM    222  CG  LEU A  13      10.260  11.881   7.021  1.00  1.37           C  
ATOM    223  CD1 LEU A  13       9.242  12.562   6.108  1.00  1.37           C  
ATOM    224  CD2 LEU A  13      11.667  12.372   6.776  1.00  1.37           C  
ATOM    225  H   LEU A  13       9.680   9.657   8.800  1.00  1.37           H  
ATOM    226  HA  LEU A  13      11.736  11.549   9.326  1.00  1.37           H  
ATOM    227 1HB  LEU A  13       8.825  11.941   8.572  1.00  1.37           H  
ATOM    228 2HB  LEU A  13      10.031  13.222   8.593  1.00  1.37           H  
ATOM    229  HG  LEU A  13      10.225  10.818   6.837  1.00  1.37           H  
ATOM    230 1HD1 LEU A  13       9.493  12.358   5.067  1.00  1.37           H  
ATOM    231 2HD1 LEU A  13       8.252  12.174   6.323  1.00  1.37           H  
ATOM    232 3HD1 LEU A  13       9.257  13.636   6.283  1.00  1.37           H  
ATOM    233 1HD2 LEU A  13      11.948  12.166   5.744  1.00  1.37           H  
ATOM    234 2HD2 LEU A  13      11.714  13.446   6.960  1.00  1.37           H  
ATOM    235 3HD2 LEU A  13      12.352  11.857   7.449  1.00  1.37           H  
ATOM    236  N   LYS A  14       9.228  11.634  11.480  1.00  1.28           N  
ATOM    237  CA  LYS A  14       8.918  12.158  12.800  1.00  1.28           C  
ATOM    238  C   LYS A  14       9.967  11.732  13.827  1.00  1.28           C  
ATOM    239  O   LYS A  14      10.383  12.541  14.663  1.00  1.28           O  
ATOM    240  CB  LYS A  14       7.530  11.717  13.269  1.00  1.28           C  
ATOM    241  CG  LYS A  14       6.344  12.399  12.575  1.00  1.28           C  
ATOM    242  CD  LYS A  14       5.055  12.061  13.315  1.00  1.28           C  
ATOM    243  CE  LYS A  14       4.655  10.622  13.046  1.00  1.28           C  
ATOM    244  NZ  LYS A  14       3.419  10.199  13.783  1.00  1.28           N  
ATOM    245  H   LYS A  14       8.583  10.996  11.011  1.00  1.28           H  
ATOM    246  HA  LYS A  14       8.929  13.246  12.746  1.00  1.28           H  
ATOM    247 1HB  LYS A  14       7.430  10.639  13.104  1.00  1.28           H  
ATOM    248 2HB  LYS A  14       7.440  11.889  14.340  1.00  1.28           H  
ATOM    249 1HG  LYS A  14       6.487  13.481  12.558  1.00  1.28           H  
ATOM    250 2HG  LYS A  14       6.271  12.041  11.550  1.00  1.28           H  
ATOM    251 1HD  LYS A  14       5.199  12.201  14.387  1.00  1.28           H  
ATOM    252 2HD  LYS A  14       4.259  12.727  12.985  1.00  1.28           H  
ATOM    253 1HE  LYS A  14       4.480  10.505  11.978  1.00  1.28           H  
ATOM    254 2HE  LYS A  14       5.473   9.964  13.338  1.00  1.28           H  
ATOM    255 1HZ  LYS A  14       3.257   9.217  13.511  1.00  1.28           H  
ATOM    256 2HZ  LYS A  14       3.578  10.259  14.774  1.00  1.28           H  
ATOM    257 3HZ  LYS A  14       2.613  10.749  13.548  1.00  1.28           H  
ATOM    258  N   GLU A  15      10.436  10.476  13.760  1.00  1.21           N  
ATOM    259  CA  GLU A  15      11.439  10.029  14.726  1.00  1.21           C  
ATOM    260  C   GLU A  15      12.764  10.760  14.519  1.00  1.21           C  
ATOM    261  O   GLU A  15      13.429  11.136  15.492  1.00  1.21           O  
ATOM    262  CB  GLU A  15      11.652   8.512  14.652  1.00  1.21           C  
ATOM    263  CG  GLU A  15      10.462   7.650  15.155  1.00  1.21           C  
ATOM    264  CD  GLU A  15      10.140   7.831  16.632  1.00  1.21           C  
ATOM    265  OE1 GLU A  15      11.030   7.729  17.439  1.00  1.21           O  
ATOM    266  OE2 GLU A  15       8.986   8.073  16.952  1.00  1.21           O  
ATOM    267  H   GLU A  15      10.069   9.826  13.059  1.00  1.21           H  
ATOM    268  HA  GLU A  15      11.080  10.268  15.723  1.00  1.21           H  
ATOM    269 1HB  GLU A  15      11.842   8.231  13.613  1.00  1.21           H  
ATOM    270 2HB  GLU A  15      12.532   8.240  15.230  1.00  1.21           H  
ATOM    271 1HG  GLU A  15       9.580   7.916  14.577  1.00  1.21           H  
ATOM    272 2HG  GLU A  15      10.684   6.603  14.959  1.00  1.21           H  
ATOM    273  N   ILE A  16      13.122  11.022  13.258  1.00  1.15           N  
ATOM    274  CA  ILE A  16      14.355  11.739  12.971  1.00  1.15           C  
ATOM    275  C   ILE A  16      14.285  13.140  13.527  1.00  1.15           C  
ATOM    276  O   ILE A  16      15.212  13.592  14.199  1.00  1.15           O  
ATOM    277  CB  ILE A  16      14.632  11.832  11.462  1.00  1.15           C  
ATOM    278  CG1 ILE A  16      14.965  10.456  10.888  1.00  1.15           C  
ATOM    279  CG2 ILE A  16      15.751  12.827  11.203  1.00  1.15           C  
ATOM    280  CD1 ILE A  16      14.955  10.436   9.382  1.00  1.15           C  
ATOM    281  H   ILE A  16      12.541  10.680  12.491  1.00  1.15           H  
ATOM    282  HA  ILE A  16      15.182  11.218  13.447  1.00  1.15           H  
ATOM    283  HB  ILE A  16      13.728  12.175  10.959  1.00  1.15           H  
ATOM    284 1HG1 ILE A  16      15.953  10.158  11.232  1.00  1.15           H  
ATOM    285 2HG1 ILE A  16      14.241   9.732  11.253  1.00  1.15           H  
ATOM    286 1HG2 ILE A  16      15.924  12.906  10.132  1.00  1.15           H  
ATOM    287 2HG2 ILE A  16      15.463  13.796  11.595  1.00  1.15           H  
ATOM    288 3HG2 ILE A  16      16.663  12.492  11.696  1.00  1.15           H  
ATOM    289 1HD1 ILE A  16      15.200   9.435   9.030  1.00  1.15           H  
ATOM    290 2HD1 ILE A  16      13.968  10.714   9.027  1.00  1.15           H  
ATOM    291 3HD1 ILE A  16      15.689  11.143   9.004  1.00  1.15           H  
ATOM    292  N   VAL A  17      13.172  13.816  13.283  1.00  1.11           N  
ATOM    293  CA  VAL A  17      13.013  15.168  13.765  1.00  1.11           C  
ATOM    294  C   VAL A  17      13.025  15.230  15.284  1.00  1.11           C  
ATOM    295  O   VAL A  17      13.643  16.131  15.853  1.00  1.11           O  
ATOM    296  CB  VAL A  17      11.765  15.796  13.167  1.00  1.11           C  
ATOM    297  CG1 VAL A  17      11.489  17.090  13.801  1.00  1.11           C  
ATOM    298  CG2 VAL A  17      12.011  16.034  11.699  1.00  1.11           C  
ATOM    299  H   VAL A  17      12.431  13.388  12.726  1.00  1.11           H  
ATOM    300  HA  VAL A  17      13.852  15.751  13.404  1.00  1.11           H  
ATOM    301  HB  VAL A  17      10.907  15.135  13.310  1.00  1.11           H  
ATOM    302 1HG1 VAL A  17      10.637  17.508  13.320  1.00  1.11           H  
ATOM    303 2HG1 VAL A  17      11.304  16.966  14.870  1.00  1.11           H  
ATOM    304 3HG1 VAL A  17      12.324  17.719  13.647  1.00  1.11           H  
ATOM    305 1HG2 VAL A  17      11.139  16.494  11.268  1.00  1.11           H  
ATOM    306 2HG2 VAL A  17      12.867  16.697  11.578  1.00  1.11           H  
ATOM    307 3HG2 VAL A  17      12.214  15.085  11.202  1.00  1.11           H  
ATOM    308  N   LYS A  18      12.350  14.298  15.963  1.00  1.08           N  
ATOM    309  CA  LYS A  18      12.402  14.321  17.419  1.00  1.08           C  
ATOM    310  C   LYS A  18      13.838  14.122  17.911  1.00  1.08           C  
ATOM    311  O   LYS A  18      14.274  14.800  18.846  1.00  1.08           O  
ATOM    312  CB  LYS A  18      11.484  13.259  18.016  1.00  1.08           C  
ATOM    313  CG  LYS A  18       9.988  13.570  17.897  1.00  1.08           C  
ATOM    314  CD  LYS A  18       9.179  12.562  18.693  1.00  1.08           C  
ATOM    315  CE  LYS A  18       9.243  11.197  18.034  1.00  1.08           C  
ATOM    316  NZ  LYS A  18       8.419  10.172  18.743  1.00  1.08           N  
ATOM    317  H   LYS A  18      11.810  13.581  15.474  1.00  1.08           H  
ATOM    318  HA  LYS A  18      12.064  15.296  17.760  1.00  1.08           H  
ATOM    319 1HB  LYS A  18      11.663  12.306  17.506  1.00  1.08           H  
ATOM    320 2HB  LYS A  18      11.723  13.119  19.069  1.00  1.08           H  
ATOM    321 1HG  LYS A  18       9.792  14.573  18.277  1.00  1.08           H  
ATOM    322 2HG  LYS A  18       9.686  13.533  16.853  1.00  1.08           H  
ATOM    323 1HD  LYS A  18       9.575  12.490  19.706  1.00  1.08           H  
ATOM    324 2HD  LYS A  18       8.140  12.884  18.745  1.00  1.08           H  
ATOM    325 1HE  LYS A  18       8.889  11.282  17.005  1.00  1.08           H  
ATOM    326 2HE  LYS A  18      10.280  10.859  18.019  1.00  1.08           H  
ATOM    327 1HZ  LYS A  18       8.532   9.290  18.221  1.00  1.08           H  
ATOM    328 2HZ  LYS A  18       8.747  10.053  19.686  1.00  1.08           H  
ATOM    329 3HZ  LYS A  18       7.453  10.441  18.751  1.00  1.08           H  
ATOM    330  N   LYS A  19      14.601  13.230  17.261  1.00  1.06           N  
ATOM    331  CA  LYS A  19      15.991  13.020  17.657  1.00  1.06           C  
ATOM    332  C   LYS A  19      16.751  14.330  17.505  1.00  1.06           C  
ATOM    333  O   LYS A  19      17.480  14.750  18.408  1.00  1.06           O  
ATOM    334  CB  LYS A  19      16.647  11.914  16.825  1.00  1.06           C  
ATOM    335  CG  LYS A  19      18.099  11.575  17.208  1.00  1.06           C  
ATOM    336  CD  LYS A  19      18.625  10.412  16.356  1.00  1.06           C  
ATOM    337  CE  LYS A  19      20.005   9.929  16.815  1.00  1.06           C  
ATOM    338  NZ  LYS A  19      21.062  10.951  16.609  1.00  1.06           N  
ATOM    339  H   LYS A  19      14.209  12.670  16.501  1.00  1.06           H  
ATOM    340  HA  LYS A  19      16.018  12.734  18.708  1.00  1.06           H  
ATOM    341 1HB  LYS A  19      16.048  11.005  16.898  1.00  1.06           H  
ATOM    342 2HB  LYS A  19      16.648  12.209  15.777  1.00  1.06           H  
ATOM    343 1HG  LYS A  19      18.735  12.453  17.048  1.00  1.06           H  
ATOM    344 2HG  LYS A  19      18.151  11.301  18.262  1.00  1.06           H  
ATOM    345 1HD  LYS A  19      17.921   9.581  16.407  1.00  1.06           H  
ATOM    346 2HD  LYS A  19      18.697  10.739  15.319  1.00  1.06           H  
ATOM    347 1HE  LYS A  19      19.960   9.680  17.874  1.00  1.06           H  
ATOM    348 2HE  LYS A  19      20.268   9.035  16.252  1.00  1.06           H  
ATOM    349 1HZ  LYS A  19      21.951  10.604  16.924  1.00  1.06           H  
ATOM    350 2HZ  LYS A  19      21.132  11.197  15.639  1.00  1.06           H  
ATOM    351 3HZ  LYS A  19      20.843  11.799  17.148  1.00  1.06           H  
ATOM    352  N   ILE A  20      16.533  15.007  16.376  1.00  1.06           N  
ATOM    353  CA  ILE A  20      17.212  16.260  16.119  1.00  1.06           C  
ATOM    354  C   ILE A  20      16.861  17.284  17.183  1.00  1.06           C  
ATOM    355  O   ILE A  20      17.761  17.915  17.723  1.00  1.06           O  
ATOM    356  CB  ILE A  20      16.850  16.839  14.744  1.00  1.06           C  
ATOM    357  CG1 ILE A  20      17.407  15.989  13.622  1.00  1.06           C  
ATOM    358  CG2 ILE A  20      17.395  18.233  14.638  1.00  1.06           C  
ATOM    359  CD1 ILE A  20      16.826  16.359  12.273  1.00  1.06           C  
ATOM    360  H   ILE A  20      15.914  14.614  15.667  1.00  1.06           H  
ATOM    361  HA  ILE A  20      18.286  16.084  16.151  1.00  1.06           H  
ATOM    362  HB  ILE A  20      15.770  16.866  14.636  1.00  1.06           H  
ATOM    363 1HG1 ILE A  20      18.486  16.116  13.584  1.00  1.06           H  
ATOM    364 2HG1 ILE A  20      17.192  14.944  13.822  1.00  1.06           H  
ATOM    365 1HG2 ILE A  20      17.126  18.646  13.670  1.00  1.06           H  
ATOM    366 2HG2 ILE A  20      16.973  18.846  15.431  1.00  1.06           H  
ATOM    367 3HG2 ILE A  20      18.478  18.205  14.733  1.00  1.06           H  
ATOM    368 1HD1 ILE A  20      17.262  15.721  11.504  1.00  1.06           H  
ATOM    369 2HD1 ILE A  20      15.754  16.220  12.286  1.00  1.06           H  
ATOM    370 3HD1 ILE A  20      17.053  17.399  12.054  1.00  1.06           H  
ATOM    371  N   LEU A  21      15.586  17.403  17.551  1.00  1.11           N  
ATOM    372  CA  LEU A  21      15.203  18.366  18.578  1.00  1.11           C  
ATOM    373  C   LEU A  21      15.903  18.080  19.907  1.00  1.11           C  
ATOM    374  O   LEU A  21      16.348  19.014  20.586  1.00  1.11           O  
ATOM    375  CB  LEU A  21      13.679  18.327  18.775  1.00  1.11           C  
ATOM    376  CG  LEU A  21      12.870  18.905  17.614  1.00  1.11           C  
ATOM    377  CD1 LEU A  21      11.381  18.616  17.766  1.00  1.11           C  
ATOM    378  CD2 LEU A  21      13.100  20.399  17.594  1.00  1.11           C  
ATOM    379  H   LEU A  21      14.874  16.842  17.082  1.00  1.11           H  
ATOM    380  HA  LEU A  21      15.490  19.359  18.240  1.00  1.11           H  
ATOM    381 1HB  LEU A  21      13.376  17.290  18.915  1.00  1.11           H  
ATOM    382 2HB  LEU A  21      13.429  18.885  19.676  1.00  1.11           H  
ATOM    383  HG  LEU A  21      13.202  18.454  16.695  1.00  1.11           H  
ATOM    384 1HD1 LEU A  21      10.842  19.048  16.920  1.00  1.11           H  
ATOM    385 2HD1 LEU A  21      11.218  17.542  17.787  1.00  1.11           H  
ATOM    386 3HD1 LEU A  21      11.017  19.059  18.692  1.00  1.11           H  
ATOM    387 1HD2 LEU A  21      12.547  20.846  16.783  1.00  1.11           H  
ATOM    388 2HD2 LEU A  21      12.750  20.822  18.534  1.00  1.11           H  
ATOM    389 3HD2 LEU A  21      14.162  20.607  17.468  1.00  1.11           H  
ATOM    390  N   GLU A  22      16.038  16.800  20.264  1.00  1.30           N  
ATOM    391  CA  GLU A  22      16.715  16.442  21.506  1.00  1.30           C  
ATOM    392  C   GLU A  22      18.207  16.793  21.470  1.00  1.30           C  
ATOM    393  O   GLU A  22      18.778  17.170  22.489  1.00  1.30           O  
ATOM    394  CB  GLU A  22      16.516  14.960  21.834  1.00  1.30           C  
ATOM    395  CG  GLU A  22      15.080  14.581  22.260  1.00  1.30           C  
ATOM    396  CD  GLU A  22      14.636  15.202  23.582  1.00  1.30           C  
ATOM    397  OE1 GLU A  22      15.343  15.059  24.557  1.00  1.30           O  
ATOM    398  OE2 GLU A  22      13.597  15.820  23.609  1.00  1.30           O  
ATOM    399  H   GLU A  22      15.639  16.065  19.674  1.00  1.30           H  
ATOM    400  HA  GLU A  22      16.261  17.019  22.308  1.00  1.30           H  
ATOM    401 1HB  GLU A  22      16.766  14.361  20.957  1.00  1.30           H  
ATOM    402 2HB  GLU A  22      17.195  14.670  22.634  1.00  1.30           H  
ATOM    403 1HG  GLU A  22      14.399  14.911  21.476  1.00  1.30           H  
ATOM    404 2HG  GLU A  22      15.009  13.497  22.327  1.00  1.30           H  
ATOM    405  N   GLU A  23      18.852  16.683  20.310  1.00  1.72           N  
ATOM    406  CA  GLU A  23      20.269  17.040  20.236  1.00  1.72           C  
ATOM    407  C   GLU A  23      20.440  18.566  20.178  1.00  1.72           C  
ATOM    408  O   GLU A  23      21.264  19.155  20.881  1.00  1.72           O  
ATOM    409  CB  GLU A  23      20.922  16.411  18.997  1.00  1.72           C  
ATOM    410  CG  GLU A  23      21.015  14.884  19.022  1.00  1.72           C  
ATOM    411  CD  GLU A  23      21.640  14.296  17.771  1.00  1.72           C  
ATOM    412  OE1 GLU A  23      21.992  15.033  16.883  1.00  1.72           O  
ATOM    413  OE2 GLU A  23      21.741  13.083  17.700  1.00  1.72           O  
ATOM    414  H   GLU A  23      18.355  16.324  19.491  1.00  1.72           H  
ATOM    415  HA  GLU A  23      20.769  16.671  21.132  1.00  1.72           H  
ATOM    416 1HB  GLU A  23      20.343  16.690  18.112  1.00  1.72           H  
ATOM    417 2HB  GLU A  23      21.927  16.813  18.870  1.00  1.72           H  
ATOM    418 1HG  GLU A  23      21.600  14.580  19.888  1.00  1.72           H  
ATOM    419 2HG  GLU A  23      20.008  14.483  19.141  1.00  1.72           H  
ATOM    420  N   VAL A  24      19.618  19.203  19.356  1.00  2.60           N  
ATOM    421  CA  VAL A  24      19.671  20.632  19.105  1.00  2.60           C  
ATOM    422  C   VAL A  24      19.386  21.475  20.329  1.00  2.60           C  
ATOM    423  O   VAL A  24      20.022  22.512  20.518  1.00  2.60           O  
ATOM    424  CB  VAL A  24      18.736  21.027  17.968  1.00  2.60           C  
ATOM    425  CG1 VAL A  24      18.653  22.513  17.874  1.00  2.60           C  
ATOM    426  CG2 VAL A  24      19.274  20.489  16.669  1.00  2.60           C  
ATOM    427  H   VAL A  24      18.937  18.657  18.839  1.00  2.60           H  
ATOM    428  HA  VAL A  24      20.680  20.865  18.772  1.00  2.60           H  
ATOM    429  HB  VAL A  24      17.737  20.629  18.161  1.00  2.60           H  
ATOM    430 1HG1 VAL A  24      17.994  22.759  17.064  1.00  2.60           H  
ATOM    431 2HG1 VAL A  24      18.271  22.916  18.806  1.00  2.60           H  
ATOM    432 3HG1 VAL A  24      19.641  22.925  17.683  1.00  2.60           H  
ATOM    433 1HG2 VAL A  24      18.610  20.774  15.855  1.00  2.60           H  
ATOM    434 2HG2 VAL A  24      20.262  20.898  16.498  1.00  2.60           H  
ATOM    435 3HG2 VAL A  24      19.348  19.410  16.718  1.00  2.60           H  
ATOM    436  N   LYS A  25      18.440  21.066  21.171  1.00  4.13           N  
ATOM    437  CA  LYS A  25      18.113  21.861  22.354  1.00  4.13           C  
ATOM    438  C   LYS A  25      19.313  22.110  23.270  1.00  4.13           C  
ATOM    439  O   LYS A  25      19.296  23.061  24.050  1.00  4.13           O  
ATOM    440  CB  LYS A  25      17.017  21.178  23.183  1.00  4.13           C  
ATOM    441  CG  LYS A  25      17.493  19.958  23.936  1.00  4.13           C  
ATOM    442  CD  LYS A  25      16.385  19.257  24.700  1.00  4.13           C  
ATOM    443  CE  LYS A  25      16.920  17.993  25.411  1.00  4.13           C  
ATOM    444  NZ  LYS A  25      17.874  18.307  26.551  1.00  4.13           N  
ATOM    445  H   LYS A  25      17.909  20.214  20.980  1.00  4.13           H  
ATOM    446  HA  LYS A  25      17.762  22.838  22.022  1.00  4.13           H  
ATOM    447 1HB  LYS A  25      16.600  21.885  23.897  1.00  4.13           H  
ATOM    448 2HB  LYS A  25      16.212  20.850  22.527  1.00  4.13           H  
ATOM    449 1HG  LYS A  25      17.941  19.277  23.237  1.00  4.13           H  
ATOM    450 2HG  LYS A  25      18.252  20.254  24.651  1.00  4.13           H  
ATOM    451 1HD  LYS A  25      15.959  19.933  25.436  1.00  4.13           H  
ATOM    452 2HD  LYS A  25      15.599  18.955  24.003  1.00  4.13           H  
ATOM    453 1HE  LYS A  25      16.075  17.427  25.801  1.00  4.13           H  
ATOM    454 2HE  LYS A  25      17.442  17.377  24.680  1.00  4.13           H  
ATOM    455 1HZ  LYS A  25      18.185  17.445  26.961  1.00  4.13           H  
ATOM    456 2HZ  LYS A  25      18.718  18.832  26.229  1.00  4.13           H  
ATOM    457 3HZ  LYS A  25      17.404  18.856  27.239  1.00  4.13           H  
ATOM    458  N   ASP A  26      20.361  21.276  23.195  1.00  6.13           N  
ATOM    459  CA  ASP A  26      21.511  21.475  24.061  1.00  6.13           C  
ATOM    460  C   ASP A  26      22.568  22.352  23.379  1.00  6.13           C  
ATOM    461  O   ASP A  26      23.625  22.628  23.953  1.00  6.13           O  
ATOM    462  CB  ASP A  26      22.107  20.123  24.453  1.00  6.13           C  
ATOM    463  CG  ASP A  26      21.138  19.256  25.321  1.00  6.13           C  
ATOM    464  OD1 ASP A  26      20.254  19.796  25.970  1.00  6.13           O  
ATOM    465  OD2 ASP A  26      21.295  18.067  25.332  1.00  6.13           O  
ATOM    466  H   ASP A  26      20.388  20.515  22.512  1.00  6.13           H  
ATOM    467  HA  ASP A  26      21.181  21.980  24.968  1.00  6.13           H  
ATOM    468 1HB  ASP A  26      22.345  19.568  23.538  1.00  6.13           H  
ATOM    469 2HB  ASP A  26      23.037  20.277  24.997  1.00  6.13           H  
ATOM    470  N   LEU A  27      22.292  22.751  22.135  1.00  7.68           N  
ATOM    471  CA  LEU A  27      23.211  23.531  21.322  1.00  7.68           C  
ATOM    472  C   LEU A  27      22.713  24.956  21.027  1.00  7.68           C  
ATOM    473  O   LEU A  27      23.480  25.917  21.116  1.00  7.68           O  
ATOM    474  CB  LEU A  27      23.395  22.791  19.995  1.00  7.68           C  
ATOM    475  CG  LEU A  27      23.967  21.372  20.122  1.00  7.68           C  
ATOM    476  CD1 LEU A  27      24.008  20.719  18.752  1.00  7.68           C  
ATOM    477  CD2 LEU A  27      25.342  21.437  20.752  1.00  7.68           C  
ATOM    478  H   LEU A  27      21.398  22.511  21.725  1.00  7.68           H  
ATOM    479  HA  LEU A  27      24.164  23.597  21.844  1.00  7.68           H  
ATOM    480 1HB  LEU A  27      22.428  22.719  19.500  1.00  7.68           H  
ATOM    481 2HB  LEU A  27      24.063  23.371  19.362  1.00  7.68           H  
ATOM    482  HG  LEU A  27      23.309  20.774  20.755  1.00  7.68           H  
ATOM    483 1HD1 LEU A  27      24.397  19.706  18.847  1.00  7.68           H  
ATOM    484 2HD1 LEU A  27      23.005  20.681  18.336  1.00  7.68           H  
ATOM    485 3HD1 LEU A  27      24.653  21.296  18.093  1.00  7.68           H  
ATOM    486 1HD2 LEU A  27      25.742  20.428  20.853  1.00  7.68           H  
ATOM    487 2HD2 LEU A  27      26.005  22.030  20.123  1.00  7.68           H  
ATOM    488 3HD2 LEU A  27      25.268  21.897  21.739  1.00  7.68           H  
ATOM    489  N   ASP A  28      21.431  25.077  20.651  1.00  7.66           N  
ATOM    490  CA  ASP A  28      20.837  26.361  20.237  1.00  7.66           C  
ATOM    491  C   ASP A  28      19.303  26.370  20.288  1.00  7.66           C  
ATOM    492  O   ASP A  28      18.657  25.347  20.493  1.00  7.66           O  
ATOM    493  CB  ASP A  28      21.328  26.702  18.804  1.00  7.66           C  
ATOM    494  CG  ASP A  28      21.248  28.221  18.321  1.00  7.66           C  
ATOM    495  OD1 ASP A  28      20.446  29.000  18.836  1.00  7.66           O  
ATOM    496  OD2 ASP A  28      21.989  28.549  17.433  1.00  7.66           O  
ATOM    497  H   ASP A  28      20.863  24.234  20.624  1.00  7.66           H  
ATOM    498  HA  ASP A  28      21.196  27.132  20.917  1.00  7.66           H  
ATOM    499 1HB  ASP A  28      22.367  26.387  18.707  1.00  7.66           H  
ATOM    500 2HB  ASP A  28      20.756  26.101  18.095  1.00  7.66           H  
ATOM    501  N   GLU A  29      18.733  27.552  20.090  1.00  6.04           N  
ATOM    502  CA  GLU A  29      17.292  27.731  20.029  1.00  6.04           C  
ATOM    503  C   GLU A  29      16.832  28.082  18.620  1.00  6.04           C  
ATOM    504  O   GLU A  29      15.724  27.721  18.225  1.00  6.04           O  
ATOM    505  CB  GLU A  29      16.825  28.823  20.999  1.00  6.04           C  
ATOM    506  CG  GLU A  29      17.058  28.518  22.479  1.00  6.04           C  
ATOM    507  CD  GLU A  29      16.536  29.610  23.398  1.00  6.04           C  
ATOM    508  OE1 GLU A  29      16.067  30.610  22.901  1.00  6.04           O  
ATOM    509  OE2 GLU A  29      16.606  29.437  24.594  1.00  6.04           O  
ATOM    510  H   GLU A  29      19.339  28.349  19.927  1.00  6.04           H  
ATOM    511  HA  GLU A  29      16.815  26.794  20.317  1.00  6.04           H  
ATOM    512 1HB  GLU A  29      17.343  29.754  20.765  1.00  6.04           H  
ATOM    513 2HB  GLU A  29      15.759  28.999  20.857  1.00  6.04           H  
ATOM    514 1HG  GLU A  29      16.563  27.579  22.725  1.00  6.04           H  
ATOM    515 2HG  GLU A  29      18.127  28.387  22.647  1.00  6.04           H  
ATOM    516  N   GLU A  30      17.668  28.782  17.839  1.00  4.01           N  
ATOM    517  CA  GLU A  30      17.182  29.182  16.511  1.00  4.01           C  
ATOM    518  C   GLU A  30      16.891  27.953  15.668  1.00  4.01           C  
ATOM    519  O   GLU A  30      15.821  27.818  15.065  1.00  4.01           O  
ATOM    520  CB  GLU A  30      18.174  30.067  15.759  1.00  4.01           C  
ATOM    521  CG  GLU A  30      17.636  30.501  14.390  1.00  4.01           C  
ATOM    522  CD  GLU A  30      18.555  31.376  13.568  1.00  4.01           C  
ATOM    523  OE1 GLU A  30      19.644  31.666  13.992  1.00  4.01           O  
ATOM    524  OE2 GLU A  30      18.135  31.761  12.497  1.00  4.01           O  
ATOM    525  H   GLU A  30      18.610  29.030  18.170  1.00  4.01           H  
ATOM    526  HA  GLU A  30      16.251  29.737  16.635  1.00  4.01           H  
ATOM    527 1HB  GLU A  30      18.391  30.959  16.346  1.00  4.01           H  
ATOM    528 2HB  GLU A  30      19.113  29.530  15.613  1.00  4.01           H  
ATOM    529 1HG  GLU A  30      17.426  29.596  13.821  1.00  4.01           H  
ATOM    530 2HG  GLU A  30      16.692  31.021  14.538  1.00  4.01           H  
ATOM    531  N   LEU A  31      17.851  27.036  15.660  1.00  2.50           N  
ATOM    532  CA  LEU A  31      17.705  25.805  14.915  1.00  2.50           C  
ATOM    533  C   LEU A  31      16.562  24.995  15.478  1.00  2.50           C  
ATOM    534  O   LEU A  31      15.790  24.413  14.726  1.00  2.50           O  
ATOM    535  CB  LEU A  31      18.999  25.002  14.910  1.00  2.50           C  
ATOM    536  CG  LEU A  31      18.927  23.674  14.162  1.00  2.50           C  
ATOM    537  CD1 LEU A  31      18.525  23.923  12.722  1.00  2.50           C  
ATOM    538  CD2 LEU A  31      20.281  23.001  14.224  1.00  2.50           C  
ATOM    539  H   LEU A  31      18.700  27.218  16.177  1.00  2.50           H  
ATOM    540  HA  LEU A  31      17.465  26.056  13.884  1.00  2.50           H  
ATOM    541 1HB  LEU A  31      19.781  25.605  14.451  1.00  2.50           H  
ATOM    542 2HB  LEU A  31      19.287  24.796  15.941  1.00  2.50           H  
ATOM    543  HG  LEU A  31      18.177  23.034  14.623  1.00  2.50           H  
ATOM    544 1HD1 LEU A  31      18.471  22.972  12.191  1.00  2.50           H  
ATOM    545 2HD1 LEU A  31      17.551  24.407  12.696  1.00  2.50           H  
ATOM    546 3HD1 LEU A  31      19.262  24.565  12.242  1.00  2.50           H  
ATOM    547 1HD2 LEU A  31      20.241  22.048  13.698  1.00  2.50           H  
ATOM    548 2HD2 LEU A  31      21.026  23.644  13.756  1.00  2.50           H  
ATOM    549 3HD2 LEU A  31      20.554  22.837  15.259  1.00  2.50           H  
ATOM    550  N   LEU A  32      16.453  24.931  16.800  1.00  1.65           N  
ATOM    551  CA  LEU A  32      15.391  24.146  17.402  1.00  1.65           C  
ATOM    552  C   LEU A  32      14.058  24.588  16.848  1.00  1.65           C  
ATOM    553  O   LEU A  32      13.254  23.757  16.427  1.00  1.65           O  
ATOM    554  CB  LEU A  32      15.387  24.279  18.921  1.00  1.65           C  
ATOM    555  CG  LEU A  32      14.399  23.385  19.633  1.00  1.65           C  
ATOM    556  CD1 LEU A  32      14.923  23.073  20.976  1.00  1.65           C  
ATOM    557  CD2 LEU A  32      13.057  24.078  19.726  1.00  1.65           C  
ATOM    558  H   LEU A  32      17.102  25.435  17.386  1.00  1.65           H  
ATOM    559  HA  LEU A  32      15.540  23.099  17.143  1.00  1.65           H  
ATOM    560 1HB  LEU A  32      16.378  24.079  19.309  1.00  1.65           H  
ATOM    561 2HB  LEU A  32      15.129  25.307  19.172  1.00  1.65           H  
ATOM    562  HG  LEU A  32      14.295  22.463  19.095  1.00  1.65           H  
ATOM    563 1HD1 LEU A  32      14.230  22.414  21.500  1.00  1.65           H  
ATOM    564 2HD1 LEU A  32      15.865  22.577  20.840  1.00  1.65           H  
ATOM    565 3HD1 LEU A  32      15.059  23.992  21.544  1.00  1.65           H  
ATOM    566 1HD2 LEU A  32      12.350  23.429  20.245  1.00  1.65           H  
ATOM    567 2HD2 LEU A  32      13.161  25.011  20.276  1.00  1.65           H  
ATOM    568 3HD2 LEU A  32      12.680  24.290  18.733  1.00  1.65           H  
ATOM    569  N   LYS A  33      13.822  25.901  16.836  1.00  1.24           N  
ATOM    570  CA  LYS A  33      12.557  26.416  16.346  1.00  1.24           C  
ATOM    571  C   LYS A  33      12.350  26.041  14.882  1.00  1.24           C  
ATOM    572  O   LYS A  33      11.250  25.642  14.499  1.00  1.24           O  
ATOM    573  CB  LYS A  33      12.522  27.929  16.538  1.00  1.24           C  
ATOM    574  CG  LYS A  33      12.409  28.347  18.007  1.00  1.24           C  
ATOM    575  CD  LYS A  33      12.459  29.856  18.181  1.00  1.24           C  
ATOM    576  CE  LYS A  33      12.400  30.239  19.658  1.00  1.24           C  
ATOM    577  NZ  LYS A  33      12.494  31.712  19.858  1.00  1.24           N  
ATOM    578  H   LYS A  33      14.526  26.549  17.194  1.00  1.24           H  
ATOM    579  HA  LYS A  33      11.751  25.967  16.929  1.00  1.24           H  
ATOM    580 1HB  LYS A  33      13.444  28.363  16.140  1.00  1.24           H  
ATOM    581 2HB  LYS A  33      11.687  28.354  15.986  1.00  1.24           H  
ATOM    582 1HG  LYS A  33      11.468  27.975  18.411  1.00  1.24           H  
ATOM    583 2HG  LYS A  33      13.224  27.895  18.570  1.00  1.24           H  
ATOM    584 1HD  LYS A  33      13.393  30.232  17.756  1.00  1.24           H  
ATOM    585 2HD  LYS A  33      11.625  30.316  17.655  1.00  1.24           H  
ATOM    586 1HE  LYS A  33      11.462  29.883  20.081  1.00  1.24           H  
ATOM    587 2HE  LYS A  33      13.230  29.760  20.183  1.00  1.24           H  
ATOM    588 1HZ  LYS A  33      12.455  31.920  20.846  1.00  1.24           H  
ATOM    589 2HZ  LYS A  33      13.371  32.044  19.479  1.00  1.24           H  
ATOM    590 3HZ  LYS A  33      11.727  32.169  19.385  1.00  1.24           H  
ATOM    591  N   LYS A  34      13.409  26.095  14.069  1.00  1.07           N  
ATOM    592  CA  LYS A  34      13.267  25.713  12.665  1.00  1.07           C  
ATOM    593  C   LYS A  34      12.896  24.235  12.547  1.00  1.07           C  
ATOM    594  O   LYS A  34      12.061  23.854  11.722  1.00  1.07           O  
ATOM    595  CB  LYS A  34      14.560  26.007  11.906  1.00  1.07           C  
ATOM    596  CG  LYS A  34      14.829  27.500  11.700  1.00  1.07           C  
ATOM    597  CD  LYS A  34      16.161  27.756  11.002  1.00  1.07           C  
ATOM    598  CE  LYS A  34      16.367  29.255  10.754  1.00  1.07           C  
ATOM    599  NZ  LYS A  34      17.701  29.557  10.155  1.00  1.07           N  
ATOM    600  H   LYS A  34      14.307  26.439  14.420  1.00  1.07           H  
ATOM    601  HA  LYS A  34      12.461  26.300  12.226  1.00  1.07           H  
ATOM    602 1HB  LYS A  34      15.399  25.595  12.457  1.00  1.07           H  
ATOM    603 2HB  LYS A  34      14.537  25.519  10.933  1.00  1.07           H  
ATOM    604 1HG  LYS A  34      14.027  27.932  11.103  1.00  1.07           H  
ATOM    605 2HG  LYS A  34      14.841  27.996  12.671  1.00  1.07           H  
ATOM    606 1HD  LYS A  34      16.974  27.388  11.633  1.00  1.07           H  
ATOM    607 2HD  LYS A  34      16.188  27.225  10.053  1.00  1.07           H  
ATOM    608 1HE  LYS A  34      15.592  29.602  10.074  1.00  1.07           H  
ATOM    609 2HE  LYS A  34      16.273  29.792  11.696  1.00  1.07           H  
ATOM    610 1HZ  LYS A  34      17.781  30.559  10.005  1.00  1.07           H  
ATOM    611 2HZ  LYS A  34      18.428  29.258  10.791  1.00  1.07           H  
ATOM    612 3HZ  LYS A  34      17.798  29.077   9.274  1.00  1.07           H  
ATOM    613  N   VAL A  35      13.485  23.408  13.401  1.00  1.03           N  
ATOM    614  CA  VAL A  35      13.218  21.982  13.387  1.00  1.03           C  
ATOM    615  C   VAL A  35      11.770  21.726  13.833  1.00  1.03           C  
ATOM    616  O   VAL A  35      11.094  20.855  13.276  1.00  1.03           O  
ATOM    617  CB  VAL A  35      14.245  21.225  14.228  1.00  1.03           C  
ATOM    618  CG1 VAL A  35      13.871  19.792  14.305  1.00  1.03           C  
ATOM    619  CG2 VAL A  35      15.631  21.361  13.596  1.00  1.03           C  
ATOM    620  H   VAL A  35      14.167  23.782  14.061  1.00  1.03           H  
ATOM    621  HA  VAL A  35      13.322  21.628  12.368  1.00  1.03           H  
ATOM    622  HB  VAL A  35      14.255  21.645  15.228  1.00  1.03           H  
ATOM    623 1HG1 VAL A  35      14.589  19.253  14.914  1.00  1.03           H  
ATOM    624 2HG1 VAL A  35      12.883  19.709  14.738  1.00  1.03           H  
ATOM    625 3HG1 VAL A  35      13.866  19.379  13.298  1.00  1.03           H  
ATOM    626 1HG2 VAL A  35      16.360  20.847  14.201  1.00  1.03           H  
ATOM    627 2HG2 VAL A  35      15.614  20.934  12.594  1.00  1.03           H  
ATOM    628 3HG2 VAL A  35      15.900  22.394  13.528  1.00  1.03           H  
ATOM    629  N   GLU A  36      11.286  22.458  14.851  1.00  1.06           N  
ATOM    630  CA  GLU A  36       9.886  22.299  15.249  1.00  1.06           C  
ATOM    631  C   GLU A  36       8.958  22.693  14.093  1.00  1.06           C  
ATOM    632  O   GLU A  36       7.934  22.033  13.876  1.00  1.06           O  
ATOM    633  CB  GLU A  36       9.512  23.105  16.507  1.00  1.06           C  
ATOM    634  CG  GLU A  36      10.078  22.569  17.824  1.00  1.06           C  
ATOM    635  CD  GLU A  36       9.580  23.339  19.049  1.00  1.06           C  
ATOM    636  OE1 GLU A  36       8.938  24.350  18.881  1.00  1.06           O  
ATOM    637  OE2 GLU A  36       9.828  22.896  20.149  1.00  1.06           O  
ATOM    638  H   GLU A  36      11.890  23.130  15.325  1.00  1.06           H  
ATOM    639  HA  GLU A  36       9.717  21.246  15.473  1.00  1.06           H  
ATOM    640 1HB  GLU A  36       9.873  24.128  16.390  1.00  1.06           H  
ATOM    641 2HB  GLU A  36       8.427  23.152  16.598  1.00  1.06           H  
ATOM    642 1HG  GLU A  36       9.816  21.517  17.928  1.00  1.06           H  
ATOM    643 2HG  GLU A  36      11.157  22.643  17.776  1.00  1.06           H  
ATOM    644  N   GLU A  37       9.323  23.729  13.319  1.00  1.10           N  
ATOM    645  CA  GLU A  37       8.491  24.110  12.180  1.00  1.10           C  
ATOM    646  C   GLU A  37       8.466  22.960  11.173  1.00  1.10           C  
ATOM    647  O   GLU A  37       7.410  22.646  10.620  1.00  1.10           O  
ATOM    648  CB  GLU A  37       8.984  25.406  11.516  1.00  1.10           C  
ATOM    649  CG  GLU A  37       8.786  26.709  12.332  1.00  1.10           C  
ATOM    650  CD  GLU A  37       7.333  27.113  12.521  1.00  1.10           C  
ATOM    651  OE1 GLU A  37       6.622  27.187  11.548  1.00  1.10           O  
ATOM    652  OE2 GLU A  37       6.931  27.348  13.650  1.00  1.10           O  
ATOM    653  H   GLU A  37      10.160  24.270  13.550  1.00  1.10           H  
ATOM    654  HA  GLU A  37       7.476  24.271  12.533  1.00  1.10           H  
ATOM    655 1HB  GLU A  37      10.045  25.320  11.304  1.00  1.10           H  
ATOM    656 2HB  GLU A  37       8.477  25.535  10.561  1.00  1.10           H  
ATOM    657 1HG  GLU A  37       9.229  26.569  13.312  1.00  1.10           H  
ATOM    658 2HG  GLU A  37       9.325  27.516  11.837  1.00  1.10           H  
ATOM    659  N   ILE A  38       9.606  22.279  10.998  1.00  1.16           N  
ATOM    660  CA  ILE A  38       9.662  21.122  10.111  1.00  1.16           C  
ATOM    661  C   ILE A  38       8.740  20.027  10.619  1.00  1.16           C  
ATOM    662  O   ILE A  38       8.022  19.405   9.836  1.00  1.16           O  
ATOM    663  CB  ILE A  38      11.087  20.562   9.947  1.00  1.16           C  
ATOM    664  CG1 ILE A  38      11.961  21.560   9.166  1.00  1.16           C  
ATOM    665  CG2 ILE A  38      11.024  19.191   9.275  1.00  1.16           C  
ATOM    666  CD1 ILE A  38      13.450  21.240   9.187  1.00  1.16           C  
ATOM    667  H   ILE A  38      10.454  22.606  11.464  1.00  1.16           H  
ATOM    668  HA  ILE A  38       9.312  21.431   9.125  1.00  1.16           H  
ATOM    669  HB  ILE A  38      11.539  20.444  10.921  1.00  1.16           H  
ATOM    670 1HG1 ILE A  38      11.624  21.577   8.130  1.00  1.16           H  
ATOM    671 2HG1 ILE A  38      11.816  22.552   9.590  1.00  1.16           H  
ATOM    672 1HG2 ILE A  38      12.030  18.787   9.181  1.00  1.16           H  
ATOM    673 2HG2 ILE A  38      10.419  18.517   9.881  1.00  1.16           H  
ATOM    674 3HG2 ILE A  38      10.576  19.291   8.287  1.00  1.16           H  
ATOM    675 1HD1 ILE A  38      13.988  21.994   8.614  1.00  1.16           H  
ATOM    676 2HD1 ILE A  38      13.812  21.242  10.206  1.00  1.16           H  
ATOM    677 3HD1 ILE A  38      13.617  20.261   8.747  1.00  1.16           H  
ATOM    678  N   LEU A  39       8.756  19.773  11.929  1.00  1.22           N  
ATOM    679  CA  LEU A  39       7.890  18.735  12.465  1.00  1.22           C  
ATOM    680  C   LEU A  39       6.440  19.062  12.125  1.00  1.22           C  
ATOM    681  O   LEU A  39       5.679  18.182  11.718  1.00  1.22           O  
ATOM    682  CB  LEU A  39       8.039  18.603  13.980  1.00  1.22           C  
ATOM    683  CG  LEU A  39       7.260  17.452  14.629  1.00  1.22           C  
ATOM    684  CD1 LEU A  39       7.715  16.097  14.004  1.00  1.22           C  
ATOM    685  CD2 LEU A  39       7.554  17.457  16.129  1.00  1.22           C  
ATOM    686  H   LEU A  39       9.389  20.296  12.536  1.00  1.22           H  
ATOM    687  HA  LEU A  39       8.153  17.790  12.004  1.00  1.22           H  
ATOM    688 1HB  LEU A  39       9.062  18.556  14.267  1.00  1.22           H  
ATOM    689 2HB  LEU A  39       7.636  19.517  14.418  1.00  1.22           H  
ATOM    690  HG  LEU A  39       6.185  17.580  14.453  1.00  1.22           H  
ATOM    691 1HD1 LEU A  39       7.164  15.279  14.470  1.00  1.22           H  
ATOM    692 2HD1 LEU A  39       7.512  16.102  12.933  1.00  1.22           H  
ATOM    693 3HD1 LEU A  39       8.775  15.954  14.171  1.00  1.22           H  
ATOM    694 1HD2 LEU A  39       7.012  16.642  16.611  1.00  1.22           H  
ATOM    695 2HD2 LEU A  39       8.627  17.327  16.289  1.00  1.22           H  
ATOM    696 3HD2 LEU A  39       7.236  18.409  16.557  1.00  1.22           H  
ATOM    697  N   LYS A  40       6.050  20.334  12.285  1.00  1.28           N  
ATOM    698  CA  LYS A  40       4.683  20.727  11.967  1.00  1.28           C  
ATOM    699  C   LYS A  40       4.377  20.517  10.480  1.00  1.28           C  
ATOM    700  O   LYS A  40       3.282  20.064  10.131  1.00  1.28           O  
ATOM    701  CB  LYS A  40       4.419  22.176  12.387  1.00  1.28           C  
ATOM    702  CG  LYS A  40       4.342  22.373  13.902  1.00  1.28           C  
ATOM    703  CD  LYS A  40       3.847  23.765  14.261  1.00  1.28           C  
ATOM    704  CE  LYS A  40       4.911  24.797  13.987  1.00  1.28           C  
ATOM    705  NZ  LYS A  40       4.509  26.163  14.416  1.00  1.28           N  
ATOM    706  H   LYS A  40       6.715  21.023  12.644  1.00  1.28           H  
ATOM    707  HA  LYS A  40       4.006  20.088  12.535  1.00  1.28           H  
ATOM    708 1HB  LYS A  40       5.219  22.813  12.007  1.00  1.28           H  
ATOM    709 2HB  LYS A  40       3.486  22.521  11.947  1.00  1.28           H  
ATOM    710 1HG  LYS A  40       3.674  21.626  14.332  1.00  1.28           H  
ATOM    711 2HG  LYS A  40       5.338  22.232  14.326  1.00  1.28           H  
ATOM    712 1HD  LYS A  40       2.961  24.004  13.672  1.00  1.28           H  
ATOM    713 2HD  LYS A  40       3.584  23.801  15.317  1.00  1.28           H  
ATOM    714 1HE  LYS A  40       5.822  24.515  14.516  1.00  1.28           H  
ATOM    715 2HE  LYS A  40       5.119  24.817  12.916  1.00  1.28           H  
ATOM    716 1HZ  LYS A  40       5.298  26.785  14.188  1.00  1.28           H  
ATOM    717 2HZ  LYS A  40       3.688  26.458  13.917  1.00  1.28           H  
ATOM    718 3HZ  LYS A  40       4.334  26.184  15.403  1.00  1.28           H  
ATOM    719  N   GLU A  41       5.350  20.798   9.597  1.00  1.35           N  
ATOM    720  CA  GLU A  41       5.128  20.555   8.172  1.00  1.35           C  
ATOM    721  C   GLU A  41       4.927  19.059   7.923  1.00  1.35           C  
ATOM    722  O   GLU A  41       4.093  18.676   7.096  1.00  1.35           O  
ATOM    723  CB  GLU A  41       6.272  21.092   7.295  1.00  1.35           C  
ATOM    724  CG  GLU A  41       6.357  22.621   7.205  1.00  1.35           C  
ATOM    725  CD  GLU A  41       7.483  23.118   6.300  1.00  1.35           C  
ATOM    726  OE1 GLU A  41       8.257  22.314   5.827  1.00  1.35           O  
ATOM    727  OE2 GLU A  41       7.555  24.307   6.080  1.00  1.35           O  
ATOM    728  H   GLU A  41       6.229  21.203   9.923  1.00  1.35           H  
ATOM    729  HA  GLU A  41       4.216  21.071   7.875  1.00  1.35           H  
ATOM    730 1HB  GLU A  41       7.223  20.734   7.687  1.00  1.35           H  
ATOM    731 2HB  GLU A  41       6.167  20.701   6.285  1.00  1.35           H  
ATOM    732 1HG  GLU A  41       5.408  23.001   6.829  1.00  1.35           H  
ATOM    733 2HG  GLU A  41       6.502  23.019   8.207  1.00  1.35           H  
ATOM    734  N   ILE A  42       5.650  18.208   8.666  1.00  1.42           N  
ATOM    735  CA  ILE A  42       5.477  16.769   8.512  1.00  1.42           C  
ATOM    736  C   ILE A  42       4.062  16.388   8.915  1.00  1.42           C  
ATOM    737  O   ILE A  42       3.402  15.654   8.185  1.00  1.42           O  
ATOM    738  CB  ILE A  42       6.468  15.937   9.356  1.00  1.42           C  
ATOM    739  CG1 ILE A  42       7.894  16.091   8.859  1.00  1.42           C  
ATOM    740  CG2 ILE A  42       6.075  14.447   9.306  1.00  1.42           C  
ATOM    741  CD1 ILE A  42       8.901  15.521   9.830  1.00  1.42           C  
ATOM    742  H   ILE A  42       6.344  18.579   9.317  1.00  1.42           H  
ATOM    743  HA  ILE A  42       5.619  16.511   7.465  1.00  1.42           H  
ATOM    744  HB  ILE A  42       6.440  16.272  10.385  1.00  1.42           H  
ATOM    745 1HG1 ILE A  42       7.994  15.571   7.909  1.00  1.42           H  
ATOM    746 2HG1 ILE A  42       8.114  17.147   8.704  1.00  1.42           H  
ATOM    747 1HG2 ILE A  42       6.770  13.869   9.913  1.00  1.42           H  
ATOM    748 2HG2 ILE A  42       5.069  14.332   9.696  1.00  1.42           H  
ATOM    749 3HG2 ILE A  42       6.111  14.090   8.276  1.00  1.42           H  
ATOM    750 1HD1 ILE A  42       9.903  15.645   9.424  1.00  1.42           H  
ATOM    751 2HD1 ILE A  42       8.828  16.036  10.773  1.00  1.42           H  
ATOM    752 3HD1 ILE A  42       8.696  14.471   9.988  1.00  1.42           H  
ATOM    753  N   GLU A  43       3.574  16.902  10.051  1.00  1.50           N  
ATOM    754  CA  GLU A  43       2.213  16.559  10.462  1.00  1.50           C  
ATOM    755  C   GLU A  43       1.184  17.034   9.435  1.00  1.50           C  
ATOM    756  O   GLU A  43       0.208  16.332   9.149  1.00  1.50           O  
ATOM    757  CB  GLU A  43       1.889  17.109  11.856  1.00  1.50           C  
ATOM    758  CG  GLU A  43       2.628  16.391  13.007  1.00  1.50           C  
ATOM    759  CD  GLU A  43       2.260  16.913  14.399  1.00  1.50           C  
ATOM    760  OE1 GLU A  43       1.547  17.887  14.493  1.00  1.50           O  
ATOM    761  OE2 GLU A  43       2.688  16.317  15.362  1.00  1.50           O  
ATOM    762  H   GLU A  43       4.167  17.506  10.624  1.00  1.50           H  
ATOM    763  HA  GLU A  43       2.135  15.487  10.513  1.00  1.50           H  
ATOM    764 1HB  GLU A  43       2.158  18.167  11.895  1.00  1.50           H  
ATOM    765 2HB  GLU A  43       0.817  17.036  12.037  1.00  1.50           H  
ATOM    766 1HG  GLU A  43       2.404  15.326  12.957  1.00  1.50           H  
ATOM    767 2HG  GLU A  43       3.704  16.514  12.853  1.00  1.50           H  
ATOM    768  N   LYS A  44       1.404  18.207   8.843  1.00  1.58           N  
ATOM    769  CA  LYS A  44       0.490  18.695   7.819  1.00  1.58           C  
ATOM    770  C   LYS A  44       0.478  17.683   6.671  1.00  1.58           C  
ATOM    771  O   LYS A  44      -0.585  17.239   6.229  1.00  1.58           O  
ATOM    772  CB  LYS A  44       0.920  20.090   7.349  1.00  1.58           C  
ATOM    773  CG  LYS A  44       0.025  20.769   6.306  1.00  1.58           C  
ATOM    774  CD  LYS A  44       0.567  22.178   5.994  1.00  1.58           C  
ATOM    775  CE  LYS A  44      -0.365  22.983   5.085  1.00  1.58           C  
ATOM    776  NZ  LYS A  44      -0.438  22.424   3.718  1.00  1.58           N  
ATOM    777  H   LYS A  44       2.203  18.777   9.128  1.00  1.58           H  
ATOM    778  HA  LYS A  44      -0.515  18.752   8.235  1.00  1.58           H  
ATOM    779 1HB  LYS A  44       0.991  20.749   8.215  1.00  1.58           H  
ATOM    780 2HB  LYS A  44       1.916  20.026   6.920  1.00  1.58           H  
ATOM    781 1HG  LYS A  44       0.017  20.173   5.386  1.00  1.58           H  
ATOM    782 2HG  LYS A  44      -0.994  20.845   6.680  1.00  1.58           H  
ATOM    783 1HD  LYS A  44       0.711  22.722   6.927  1.00  1.58           H  
ATOM    784 2HD  LYS A  44       1.534  22.081   5.501  1.00  1.58           H  
ATOM    785 1HE  LYS A  44      -1.365  22.988   5.516  1.00  1.58           H  
ATOM    786 2HE  LYS A  44      -0.001  24.008   5.026  1.00  1.58           H  
ATOM    787 1HZ  LYS A  44      -1.058  22.970   3.149  1.00  1.58           H  
ATOM    788 2HZ  LYS A  44       0.471  22.411   3.292  1.00  1.58           H  
ATOM    789 3HZ  LYS A  44      -0.795  21.462   3.753  1.00  1.58           H  
ATOM    790  N   LEU A  45       1.670  17.269   6.230  1.00  1.68           N  
ATOM    791  CA  LEU A  45       1.801  16.292   5.157  1.00  1.68           C  
ATOM    792  C   LEU A  45       1.115  14.972   5.505  1.00  1.68           C  
ATOM    793  O   LEU A  45       0.461  14.362   4.654  1.00  1.68           O  
ATOM    794  CB  LEU A  45       3.273  16.033   4.839  1.00  1.68           C  
ATOM    795  CG  LEU A  45       3.514  15.064   3.707  1.00  1.68           C  
ATOM    796  CD1 LEU A  45       2.883  15.623   2.436  1.00  1.68           C  
ATOM    797  CD2 LEU A  45       5.009  14.840   3.537  1.00  1.68           C  
ATOM    798  H   LEU A  45       2.518  17.664   6.640  1.00  1.68           H  
ATOM    799  HA  LEU A  45       1.325  16.702   4.267  1.00  1.68           H  
ATOM    800 1HB  LEU A  45       3.751  16.981   4.596  1.00  1.68           H  
ATOM    801 2HB  LEU A  45       3.754  15.627   5.722  1.00  1.68           H  
ATOM    802  HG  LEU A  45       3.034  14.122   3.940  1.00  1.68           H  
ATOM    803 1HD1 LEU A  45       3.034  14.932   1.612  1.00  1.68           H  
ATOM    804 2HD1 LEU A  45       1.811  15.770   2.593  1.00  1.68           H  
ATOM    805 3HD1 LEU A  45       3.343  16.579   2.192  1.00  1.68           H  
ATOM    806 1HD2 LEU A  45       5.182  14.134   2.725  1.00  1.68           H  
ATOM    807 2HD2 LEU A  45       5.492  15.789   3.305  1.00  1.68           H  
ATOM    808 3HD2 LEU A  45       5.423  14.440   4.463  1.00  1.68           H  
ATOM    809  N   ILE A  46       1.234  14.533   6.761  1.00  1.84           N  
ATOM    810  CA  ILE A  46       0.617  13.276   7.144  1.00  1.84           C  
ATOM    811  C   ILE A  46      -0.880  13.357   6.904  1.00  1.84           C  
ATOM    812  O   ILE A  46      -1.473  12.440   6.334  1.00  1.84           O  
ATOM    813  CB  ILE A  46       0.847  12.924   8.640  1.00  1.84           C  
ATOM    814  CG1 ILE A  46       2.333  12.607   8.923  1.00  1.84           C  
ATOM    815  CG2 ILE A  46      -0.009  11.735   9.013  1.00  1.84           C  
ATOM    816  CD1 ILE A  46       2.735  12.518  10.349  1.00  1.84           C  
ATOM    817  H   ILE A  46       1.794  15.060   7.429  1.00  1.84           H  
ATOM    818  HA  ILE A  46       1.020  12.489   6.516  1.00  1.84           H  
ATOM    819  HB  ILE A  46       0.568  13.776   9.256  1.00  1.84           H  
ATOM    820 1HG1 ILE A  46       2.553  11.684   8.535  1.00  1.84           H  
ATOM    821 2HG1 ILE A  46       2.935  13.348   8.444  1.00  1.84           H  
ATOM    822 1HG2 ILE A  46       0.137  11.498  10.064  1.00  1.84           H  
ATOM    823 2HG2 ILE A  46      -1.058  11.974   8.837  1.00  1.84           H  
ATOM    824 3HG2 ILE A  46       0.275  10.878   8.403  1.00  1.84           H  
ATOM    825 1HD1 ILE A  46       3.794  12.272  10.391  1.00  1.84           H  
ATOM    826 2HD1 ILE A  46       2.568  13.441  10.858  1.00  1.84           H  
ATOM    827 3HD1 ILE A  46       2.160  11.736  10.833  1.00  1.84           H  
ATOM    828  N   GLU A  47      -1.507  14.455   7.326  1.00  2.09           N  
ATOM    829  CA  GLU A  47      -2.938  14.595   7.091  1.00  2.09           C  
ATOM    830  C   GLU A  47      -3.285  14.728   5.595  1.00  2.09           C  
ATOM    831  O   GLU A  47      -4.237  14.109   5.120  1.00  2.09           O  
ATOM    832  CB  GLU A  47      -3.503  15.791   7.874  1.00  2.09           C  
ATOM    833  CG  GLU A  47      -3.532  15.594   9.403  1.00  2.09           C  
ATOM    834  CD  GLU A  47      -4.156  16.763  10.171  1.00  2.09           C  
ATOM    835  OE1 GLU A  47      -4.489  17.757   9.564  1.00  2.09           O  
ATOM    836  OE2 GLU A  47      -4.307  16.643  11.367  1.00  2.09           O  
ATOM    837  H   GLU A  47      -0.977  15.188   7.807  1.00  2.09           H  
ATOM    838  HA  GLU A  47      -3.427  13.693   7.460  1.00  2.09           H  
ATOM    839 1HB  GLU A  47      -2.897  16.676   7.664  1.00  2.09           H  
ATOM    840 2HB  GLU A  47      -4.518  16.001   7.540  1.00  2.09           H  
ATOM    841 1HG  GLU A  47      -4.088  14.686   9.628  1.00  2.09           H  
ATOM    842 2HG  GLU A  47      -2.504  15.451   9.745  1.00  2.09           H  
ATOM    843  N   GLU A  48      -2.479  15.474   4.828  1.00  2.46           N  
ATOM    844  CA  GLU A  48      -2.774  15.670   3.401  1.00  2.46           C  
ATOM    845  C   GLU A  48      -2.750  14.376   2.598  1.00  2.46           C  
ATOM    846  O   GLU A  48      -3.513  14.218   1.641  1.00  2.46           O  
ATOM    847  CB  GLU A  48      -1.807  16.663   2.742  1.00  2.46           C  
ATOM    848  CG  GLU A  48      -1.986  18.113   3.172  1.00  2.46           C  
ATOM    849  CD  GLU A  48      -1.039  19.066   2.486  1.00  2.46           C  
ATOM    850  OE1 GLU A  48      -0.225  18.638   1.702  1.00  2.46           O  
ATOM    851  OE2 GLU A  48      -1.149  20.250   2.748  1.00  2.46           O  
ATOM    852  H   GLU A  48      -1.688  15.955   5.258  1.00  2.46           H  
ATOM    853  HA  GLU A  48      -3.776  16.086   3.325  1.00  2.46           H  
ATOM    854 1HB  GLU A  48      -0.785  16.371   2.982  1.00  2.46           H  
ATOM    855 2HB  GLU A  48      -1.914  16.613   1.660  1.00  2.46           H  
ATOM    856 1HG  GLU A  48      -3.009  18.416   2.958  1.00  2.46           H  
ATOM    857 2HG  GLU A  48      -1.841  18.178   4.246  1.00  2.46           H  
ATOM    858  N   LEU A  49      -1.889  13.444   2.985  1.00  2.98           N  
ATOM    859  CA  LEU A  49      -1.750  12.198   2.249  1.00  2.98           C  
ATOM    860  C   LEU A  49      -2.799  11.118   2.561  1.00  2.98           C  
ATOM    861  O   LEU A  49      -2.785  10.073   1.904  1.00  2.98           O  
ATOM    862  CB  LEU A  49      -0.346  11.635   2.481  1.00  2.98           C  
ATOM    863  CG  LEU A  49       0.791  12.501   1.904  1.00  2.98           C  
ATOM    864  CD1 LEU A  49       2.123  11.936   2.302  1.00  2.98           C  
ATOM    865  CD2 LEU A  49       0.669  12.545   0.407  1.00  2.98           C  
ATOM    866  H   LEU A  49      -1.269  13.639   3.774  1.00  2.98           H  
ATOM    867  HA  LEU A  49      -1.838  12.438   1.193  1.00  2.98           H  
ATOM    868 1HB  LEU A  49      -0.185  11.558   3.562  1.00  2.98           H  
ATOM    869 2HB  LEU A  49      -0.284  10.643   2.045  1.00  2.98           H  
ATOM    870  HG  LEU A  49       0.714  13.508   2.305  1.00  2.98           H  
ATOM    871 1HD1 LEU A  49       2.919  12.551   1.900  1.00  2.98           H  
ATOM    872 2HD1 LEU A  49       2.189  11.917   3.379  1.00  2.98           H  
ATOM    873 3HD1 LEU A  49       2.213  10.944   1.905  1.00  2.98           H  
ATOM    874 1HD2 LEU A  49       1.467  13.163  -0.002  1.00  2.98           H  
ATOM    875 2HD2 LEU A  49       0.748  11.533   0.005  1.00  2.98           H  
ATOM    876 3HD2 LEU A  49      -0.298  12.970   0.136  1.00  2.98           H  
ATOM    877  N   LYS A  50      -3.701  11.350   3.529  1.00  3.63           N  
ATOM    878  CA  LYS A  50      -4.732  10.356   3.861  1.00  3.63           C  
ATOM    879  C   LYS A  50      -5.710  10.884   4.911  1.00  3.63           C  
ATOM    880  O   LYS A  50      -6.861  11.175   4.582  1.00  3.63           O  
ATOM    881  OXT LYS A  50      -5.455  10.700   6.101  1.00  3.63           O  
ATOM    882  CB  LYS A  50      -4.124   9.023   4.353  1.00  3.63           C  
ATOM    883  CG  LYS A  50      -5.162   7.902   4.581  1.00  3.63           C  
ATOM    884  CD  LYS A  50      -4.485   6.566   4.898  1.00  3.63           C  
ATOM    885  CE  LYS A  50      -5.499   5.411   4.984  1.00  3.63           C  
ATOM    886  NZ  LYS A  50      -6.396   5.529   6.170  1.00  3.63           N  
ATOM    887  H   LYS A  50      -3.691  12.241   4.036  1.00  3.63           H  
ATOM    888  HA  LYS A  50      -5.305  10.149   2.957  1.00  3.63           H  
ATOM    889 1HB  LYS A  50      -3.401   8.631   3.650  1.00  3.63           H  
ATOM    890 2HB  LYS A  50      -3.602   9.192   5.295  1.00  3.63           H  
ATOM    891 1HG  LYS A  50      -5.816   8.177   5.409  1.00  3.63           H  
ATOM    892 2HG  LYS A  50      -5.769   7.787   3.683  1.00  3.63           H  
ATOM    893 1HD  LYS A  50      -3.774   6.345   4.105  1.00  3.63           H  
ATOM    894 2HD  LYS A  50      -3.943   6.639   5.839  1.00  3.63           H  
ATOM    895 1HE  LYS A  50      -6.107   5.406   4.080  1.00  3.63           H  
ATOM    896 2HE  LYS A  50      -4.959   4.467   5.048  1.00  3.63           H  
ATOM    897 1HZ  LYS A  50      -7.043   4.752   6.185  1.00  3.63           H  
ATOM    898 2HZ  LYS A  50      -5.843   5.520   7.016  1.00  3.63           H  
ATOM    899 3HZ  LYS A  50      -6.914   6.394   6.117  1.00  3.63           H  
TER     900
ENDMDL

REMARK ID 640527 MODEL 2 test0-PLE3
PFRMAT TS
TARGET test0-PLE3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.285  -1.008  -0.286  1.00  2.94           N  
ATOM      2  CA  ILE A   1       1.135  -0.732  -0.098  1.00  2.94           C  
ATOM      3  C   ILE A   1       1.468   0.744   0.063  1.00  2.94           C  
ATOM      4  O   ILE A   1       2.234   1.109   0.955  1.00  2.94           O  
ATOM      5  CB  ILE A   1       1.967  -1.280  -1.262  1.00  2.94           C  
ATOM      6  CG1 ILE A   1       1.868  -2.806  -1.306  1.00  2.94           C  
ATOM      7  CG2 ILE A   1       3.415  -0.820  -1.118  1.00  2.94           C  
ATOM      8  CD1 ILE A   1       2.457  -3.414  -2.559  1.00  2.94           C  
ATOM      9 1H   ILE A   1      -0.479  -1.956   0.006  1.00  2.94           H  
ATOM     10 2H   ILE A   1      -0.834  -0.370   0.269  1.00  2.94           H  
ATOM     11 3H   ILE A   1      -0.526  -0.908  -1.262  1.00  2.94           H  
ATOM     12  HA  ILE A   1       1.456  -1.242   0.810  1.00  2.94           H  
ATOM     13  HB  ILE A   1       1.567  -0.902  -2.202  1.00  2.94           H  
ATOM     14 1HG1 ILE A   1       2.390  -3.218  -0.443  1.00  2.94           H  
ATOM     15 2HG1 ILE A   1       0.818  -3.093  -1.244  1.00  2.94           H  
ATOM     16 1HG2 ILE A   1       4.002  -1.199  -1.952  1.00  2.94           H  
ATOM     17 2HG2 ILE A   1       3.454   0.269  -1.114  1.00  2.94           H  
ATOM     18 3HG2 ILE A   1       3.826  -1.200  -0.183  1.00  2.94           H  
ATOM     19 1HD1 ILE A   1       2.351  -4.499  -2.521  1.00  2.94           H  
ATOM     20 2HD1 ILE A   1       1.931  -3.029  -3.433  1.00  2.94           H  
ATOM     21 3HD1 ILE A   1       3.512  -3.155  -2.627  1.00  2.94           H  
ATOM     22  N   VAL A   2       0.905   1.607  -0.782  1.00  2.90           N  
ATOM     23  CA  VAL A   2       1.290   3.020  -0.741  1.00  2.90           C  
ATOM     24  C   VAL A   2       1.027   3.692   0.595  1.00  2.90           C  
ATOM     25  O   VAL A   2       1.893   4.389   1.110  1.00  2.90           O  
ATOM     26  CB  VAL A   2       0.567   3.795  -1.840  1.00  2.90           C  
ATOM     27  CG1 VAL A   2       0.802   5.284  -1.658  1.00  2.90           C  
ATOM     28  CG2 VAL A   2       1.071   3.318  -3.189  1.00  2.90           C  
ATOM     29  H   VAL A   2       0.261   1.306  -1.498  1.00  2.90           H  
ATOM     30  HA  VAL A   2       2.362   3.077  -0.941  1.00  2.90           H  
ATOM     31  HB  VAL A   2      -0.505   3.620  -1.766  1.00  2.90           H  
ATOM     32 1HG1 VAL A   2       0.279   5.835  -2.438  1.00  2.90           H  
ATOM     33 2HG1 VAL A   2       0.427   5.588  -0.688  1.00  2.90           H  
ATOM     34 3HG1 VAL A   2       1.869   5.497  -1.718  1.00  2.90           H  
ATOM     35 1HG2 VAL A   2       0.556   3.860  -3.982  1.00  2.90           H  
ATOM     36 2HG2 VAL A   2       2.143   3.500  -3.260  1.00  2.90           H  
ATOM     37 3HG2 VAL A   2       0.877   2.251  -3.294  1.00  2.90           H  
ATOM     38  N   VAL A   3      -0.142   3.461   1.185  1.00  2.83           N  
ATOM     39  CA  VAL A   3      -0.438   4.068   2.476  1.00  2.83           C  
ATOM     40  C   VAL A   3       0.546   3.621   3.541  1.00  2.83           C  
ATOM     41  O   VAL A   3       0.961   4.418   4.380  1.00  2.83           O  
ATOM     42  CB  VAL A   3      -1.862   3.760   2.925  1.00  2.83           C  
ATOM     43  CG1 VAL A   3      -2.031   4.216   4.355  1.00  2.83           C  
ATOM     44  CG2 VAL A   3      -2.830   4.489   2.010  1.00  2.83           C  
ATOM     45  H   VAL A   3      -0.829   2.885   0.728  1.00  2.83           H  
ATOM     46  HA  VAL A   3      -0.357   5.148   2.369  1.00  2.83           H  
ATOM     47  HB  VAL A   3      -2.040   2.687   2.885  1.00  2.83           H  
ATOM     48 1HG1 VAL A   3      -3.042   4.000   4.693  1.00  2.83           H  
ATOM     49 2HG1 VAL A   3      -1.321   3.683   4.985  1.00  2.83           H  
ATOM     50 3HG1 VAL A   3      -1.841   5.287   4.424  1.00  2.83           H  
ATOM     51 1HG2 VAL A   3      -3.849   4.281   2.322  1.00  2.83           H  
ATOM     52 2HG2 VAL A   3      -2.642   5.564   2.065  1.00  2.83           H  
ATOM     53 3HG2 VAL A   3      -2.686   4.148   0.985  1.00  2.83           H  
ATOM     54  N   ILE A   4       0.910   2.343   3.515  1.00  2.73           N  
ATOM     55  CA  ILE A   4       1.854   1.807   4.478  1.00  2.73           C  
ATOM     56  C   ILE A   4       3.194   2.497   4.314  1.00  2.73           C  
ATOM     57  O   ILE A   4       3.790   2.935   5.298  1.00  2.73           O  
ATOM     58  CB  ILE A   4       2.038   0.301   4.282  1.00  2.73           C  
ATOM     59  CG1 ILE A   4       0.750  -0.423   4.650  1.00  2.73           C  
ATOM     60  CG2 ILE A   4       3.203  -0.184   5.119  1.00  2.73           C  
ATOM     61  CD1 ILE A   4       0.733  -1.866   4.217  1.00  2.73           C  
ATOM     62  H   ILE A   4       0.541   1.744   2.797  1.00  2.73           H  
ATOM     63  HA  ILE A   4       1.483   1.995   5.481  1.00  2.73           H  
ATOM     64  HB  ILE A   4       2.245   0.091   3.240  1.00  2.73           H  
ATOM     65 1HG1 ILE A   4       0.620  -0.382   5.730  1.00  2.73           H  
ATOM     66 2HG1 ILE A   4      -0.090   0.091   4.182  1.00  2.73           H  
ATOM     67 1HG2 ILE A   4       3.338  -1.252   4.971  1.00  2.73           H  
ATOM     68 2HG2 ILE A   4       4.103   0.341   4.812  1.00  2.73           H  
ATOM     69 3HG2 ILE A   4       3.007   0.016   6.172  1.00  2.73           H  
ATOM     70 1HD1 ILE A   4      -0.213  -2.323   4.511  1.00  2.73           H  
ATOM     71 2HD1 ILE A   4       0.842  -1.922   3.138  1.00  2.73           H  
ATOM     72 3HD1 ILE A   4       1.555  -2.396   4.693  1.00  2.73           H  
ATOM     73  N   VAL A   5       3.650   2.639   3.070  1.00  2.59           N  
ATOM     74  CA  VAL A   5       4.915   3.311   2.819  1.00  2.59           C  
ATOM     75  C   VAL A   5       4.849   4.746   3.306  1.00  2.59           C  
ATOM     76  O   VAL A   5       5.778   5.231   3.955  1.00  2.59           O  
ATOM     77  CB  VAL A   5       5.272   3.272   1.333  1.00  2.59           C  
ATOM     78  CG1 VAL A   5       6.480   4.167   1.078  1.00  2.59           C  
ATOM     79  CG2 VAL A   5       5.567   1.830   0.940  1.00  2.59           C  
ATOM     80  H   VAL A   5       3.113   2.256   2.291  1.00  2.59           H  
ATOM     81  HA  VAL A   5       5.696   2.792   3.370  1.00  2.59           H  
ATOM     82  HB  VAL A   5       4.433   3.651   0.747  1.00  2.59           H  
ATOM     83 1HG1 VAL A   5       6.732   4.145   0.020  1.00  2.59           H  
ATOM     84 2HG1 VAL A   5       6.239   5.191   1.373  1.00  2.59           H  
ATOM     85 3HG1 VAL A   5       7.327   3.811   1.664  1.00  2.59           H  
ATOM     86 1HG2 VAL A   5       5.815   1.782  -0.118  1.00  2.59           H  
ATOM     87 2HG2 VAL A   5       6.404   1.457   1.528  1.00  2.59           H  
ATOM     88 3HG2 VAL A   5       4.692   1.218   1.134  1.00  2.59           H  
ATOM     89  N   ILE A   6       3.738   5.425   3.033  1.00  2.44           N  
ATOM     90  CA  ILE A   6       3.581   6.784   3.509  1.00  2.44           C  
ATOM     91  C   ILE A   6       3.654   6.844   5.022  1.00  2.44           C  
ATOM     92  O   ILE A   6       4.388   7.664   5.572  1.00  2.44           O  
ATOM     93  CB  ILE A   6       2.247   7.388   3.038  1.00  2.44           C  
ATOM     94  CG1 ILE A   6       2.253   7.642   1.541  1.00  2.44           C  
ATOM     95  CG2 ILE A   6       1.920   8.585   3.802  1.00  2.44           C  
ATOM     96  CD1 ILE A   6       0.874   7.972   1.002  1.00  2.44           C  
ATOM     97  H   ILE A   6       3.000   4.992   2.480  1.00  2.44           H  
ATOM     98  HA  ILE A   6       4.393   7.386   3.105  1.00  2.44           H  
ATOM     99  HB  ILE A   6       1.463   6.658   3.210  1.00  2.44           H  
ATOM    100 1HG1 ILE A   6       2.921   8.473   1.322  1.00  2.44           H  
ATOM    101 2HG1 ILE A   6       2.625   6.756   1.031  1.00  2.44           H  
ATOM    102 1HG2 ILE A   6       0.959   8.971   3.479  1.00  2.44           H  
ATOM    103 2HG2 ILE A   6       1.867   8.315   4.832  1.00  2.44           H  
ATOM    104 3HG2 ILE A   6       2.693   9.328   3.650  1.00  2.44           H  
ATOM    105 1HD1 ILE A   6       0.934   8.143  -0.072  1.00  2.44           H  
ATOM    106 2HD1 ILE A   6       0.199   7.144   1.199  1.00  2.44           H  
ATOM    107 3HD1 ILE A   6       0.497   8.868   1.490  1.00  2.44           H  
ATOM    108  N   TYR A   7       2.948   5.947   5.708  1.00  2.26           N  
ATOM    109  CA  TYR A   7       2.999   5.953   7.156  1.00  2.26           C  
ATOM    110  C   TYR A   7       4.412   5.716   7.668  1.00  2.26           C  
ATOM    111  O   TYR A   7       4.864   6.405   8.583  1.00  2.26           O  
ATOM    112  CB  TYR A   7       2.045   4.909   7.729  1.00  2.26           C  
ATOM    113  CG  TYR A   7       0.589   5.329   7.724  1.00  2.26           C  
ATOM    114  CD1 TYR A   7      -0.404   4.364   7.770  1.00  2.26           C  
ATOM    115  CD2 TYR A   7       0.248   6.680   7.696  1.00  2.26           C  
ATOM    116  CE1 TYR A   7      -1.733   4.741   7.807  1.00  2.26           C  
ATOM    117  CE2 TYR A   7      -1.082   7.056   7.728  1.00  2.26           C  
ATOM    118  CZ  TYR A   7      -2.071   6.089   7.791  1.00  2.26           C  
ATOM    119  OH  TYR A   7      -3.399   6.455   7.853  1.00  2.26           O  
ATOM    120  H   TYR A   7       2.354   5.281   5.219  1.00  2.26           H  
ATOM    121  HA  TYR A   7       2.686   6.931   7.507  1.00  2.26           H  
ATOM    122 1HB  TYR A   7       2.133   3.987   7.147  1.00  2.26           H  
ATOM    123 2HB  TYR A   7       2.332   4.676   8.752  1.00  2.26           H  
ATOM    124  HD1 TYR A   7      -0.136   3.307   7.790  1.00  2.26           H  
ATOM    125  HD2 TYR A   7       1.024   7.437   7.661  1.00  2.26           H  
ATOM    126  HE1 TYR A   7      -2.513   3.982   7.854  1.00  2.26           H  
ATOM    127  HE2 TYR A   7      -1.358   8.116   7.716  1.00  2.26           H  
ATOM    128  HH  TYR A   7      -3.490   7.429   7.693  1.00  2.26           H  
ATOM    129  N   ILE A   8       5.150   4.806   7.038  1.00  2.07           N  
ATOM    130  CA  ILE A   8       6.512   4.540   7.475  1.00  2.07           C  
ATOM    131  C   ILE A   8       7.376   5.776   7.324  1.00  2.07           C  
ATOM    132  O   ILE A   8       8.084   6.158   8.258  1.00  2.07           O  
ATOM    133  CB  ILE A   8       7.131   3.393   6.669  1.00  2.07           C  
ATOM    134  CG1 ILE A   8       6.437   2.072   7.016  1.00  2.07           C  
ATOM    135  CG2 ILE A   8       8.621   3.321   6.934  1.00  2.07           C  
ATOM    136  CD1 ILE A   8       6.765   0.962   6.054  1.00  2.07           C  
ATOM    137  H   ILE A   8       4.742   4.259   6.279  1.00  2.07           H  
ATOM    138  HA  ILE A   8       6.491   4.259   8.524  1.00  2.07           H  
ATOM    139  HB  ILE A   8       6.965   3.571   5.608  1.00  2.07           H  
ATOM    140 1HG1 ILE A   8       6.741   1.766   8.014  1.00  2.07           H  
ATOM    141 2HG1 ILE A   8       5.362   2.227   7.018  1.00  2.07           H  
ATOM    142 1HG2 ILE A   8       9.058   2.516   6.347  1.00  2.07           H  
ATOM    143 2HG2 ILE A   8       9.075   4.263   6.648  1.00  2.07           H  
ATOM    144 3HG2 ILE A   8       8.798   3.138   7.992  1.00  2.07           H  
ATOM    145 1HD1 ILE A   8       6.243   0.055   6.354  1.00  2.07           H  
ATOM    146 2HD1 ILE A   8       6.447   1.249   5.055  1.00  2.07           H  
ATOM    147 3HD1 ILE A   8       7.837   0.782   6.057  1.00  2.07           H  
ATOM    148  N   VAL A   9       7.289   6.440   6.179  1.00  1.88           N  
ATOM    149  CA  VAL A   9       8.090   7.630   5.969  1.00  1.88           C  
ATOM    150  C   VAL A   9       7.759   8.720   6.968  1.00  1.88           C  
ATOM    151  O   VAL A   9       8.658   9.353   7.519  1.00  1.88           O  
ATOM    152  CB  VAL A   9       7.901   8.168   4.550  1.00  1.88           C  
ATOM    153  CG1 VAL A   9       8.573   9.543   4.434  1.00  1.88           C  
ATOM    154  CG2 VAL A   9       8.515   7.177   3.557  1.00  1.88           C  
ATOM    155  H   VAL A   9       6.674   6.096   5.439  1.00  1.88           H  
ATOM    156  HA  VAL A   9       9.137   7.359   6.090  1.00  1.88           H  
ATOM    157  HB  VAL A   9       6.832   8.287   4.345  1.00  1.88           H  
ATOM    158 1HG1 VAL A   9       8.435   9.931   3.426  1.00  1.88           H  
ATOM    159 2HG1 VAL A   9       8.120  10.229   5.151  1.00  1.88           H  
ATOM    160 3HG1 VAL A   9       9.638   9.450   4.645  1.00  1.88           H  
ATOM    161 1HG2 VAL A   9       8.381   7.548   2.543  1.00  1.88           H  
ATOM    162 2HG2 VAL A   9       9.578   7.065   3.767  1.00  1.88           H  
ATOM    163 3HG2 VAL A   9       8.027   6.211   3.655  1.00  1.88           H  
ATOM    164  N   LEU A  10       6.476   8.942   7.215  1.00  1.72           N  
ATOM    165  CA  LEU A  10       6.063   9.977   8.145  1.00  1.72           C  
ATOM    166  C   LEU A  10       6.556   9.679   9.559  1.00  1.72           C  
ATOM    167  O   LEU A  10       7.026  10.583  10.259  1.00  1.72           O  
ATOM    168  CB  LEU A  10       4.557  10.048   8.102  1.00  1.72           C  
ATOM    169  CG  LEU A  10       3.981  10.574   6.750  1.00  1.72           C  
ATOM    170  CD1 LEU A  10       2.489  10.290   6.697  1.00  1.72           C  
ATOM    171  CD2 LEU A  10       4.270  12.071   6.595  1.00  1.72           C  
ATOM    172  H   LEU A  10       5.766   8.387   6.732  1.00  1.72           H  
ATOM    173  HA  LEU A  10       6.482  10.924   7.819  1.00  1.72           H  
ATOM    174 1HB  LEU A  10       4.156   9.048   8.273  1.00  1.72           H  
ATOM    175 2HB  LEU A  10       4.232  10.690   8.901  1.00  1.72           H  
ATOM    176  HG  LEU A  10       4.456  10.047   5.930  1.00  1.72           H  
ATOM    177 1HD1 LEU A  10       2.095  10.628   5.755  1.00  1.72           H  
ATOM    178 2HD1 LEU A  10       2.348   9.223   6.793  1.00  1.72           H  
ATOM    179 3HD1 LEU A  10       1.968  10.749   7.450  1.00  1.72           H  
ATOM    180 1HD2 LEU A  10       3.871  12.415   5.643  1.00  1.72           H  
ATOM    181 2HD2 LEU A  10       3.812  12.627   7.387  1.00  1.72           H  
ATOM    182 3HD2 LEU A  10       5.342  12.237   6.621  1.00  1.72           H  
ATOM    183  N   GLU A  11       6.506   8.404   9.974  1.00  1.58           N  
ATOM    184  CA  GLU A  11       6.997   8.060  11.305  1.00  1.58           C  
ATOM    185  C   GLU A  11       8.505   8.288  11.373  1.00  1.58           C  
ATOM    186  O   GLU A  11       9.013   8.816  12.368  1.00  1.58           O  
ATOM    187  CB  GLU A  11       6.650   6.608  11.662  1.00  1.58           C  
ATOM    188  CG  GLU A  11       5.142   6.329  11.936  1.00  1.58           C  
ATOM    189  CD  GLU A  11       4.596   7.005  13.187  1.00  1.58           C  
ATOM    190  OE1 GLU A  11       5.181   6.845  14.229  1.00  1.58           O  
ATOM    191  OE2 GLU A  11       3.588   7.689  13.099  1.00  1.58           O  
ATOM    192  H   GLU A  11       6.101   7.679   9.379  1.00  1.58           H  
ATOM    193  HA  GLU A  11       6.523   8.712  12.028  1.00  1.58           H  
ATOM    194 1HB  GLU A  11       6.956   5.957  10.840  1.00  1.58           H  
ATOM    195 2HB  GLU A  11       7.214   6.307  12.544  1.00  1.58           H  
ATOM    196 1HG  GLU A  11       4.569   6.685  11.085  1.00  1.58           H  
ATOM    197 2HG  GLU A  11       4.993   5.254  12.010  1.00  1.58           H  
ATOM    198  N   ILE A  12       9.219   7.978  10.291  1.00  1.46           N  
ATOM    199  CA  ILE A  12      10.654   8.207  10.264  1.00  1.46           C  
ATOM    200  C   ILE A  12      10.948   9.687  10.390  1.00  1.46           C  
ATOM    201  O   ILE A  12      11.800  10.086  11.185  1.00  1.46           O  
ATOM    202  CB  ILE A  12      11.296   7.658   8.981  1.00  1.46           C  
ATOM    203  CG1 ILE A  12      11.247   6.133   8.972  1.00  1.46           C  
ATOM    204  CG2 ILE A  12      12.709   8.173   8.852  1.00  1.46           C  
ATOM    205  CD1 ILE A  12      11.577   5.542   7.626  1.00  1.46           C  
ATOM    206  H   ILE A  12       8.762   7.537   9.489  1.00  1.46           H  
ATOM    207  HA  ILE A  12      11.101   7.696  11.116  1.00  1.46           H  
ATOM    208  HB  ILE A  12      10.720   7.996   8.124  1.00  1.46           H  
ATOM    209 1HG1 ILE A  12      11.962   5.754   9.700  1.00  1.46           H  
ATOM    210 2HG1 ILE A  12      10.256   5.807   9.265  1.00  1.46           H  
ATOM    211 1HG2 ILE A  12      13.150   7.801   7.930  1.00  1.46           H  
ATOM    212 2HG2 ILE A  12      12.682   9.254   8.829  1.00  1.46           H  
ATOM    213 3HG2 ILE A  12      13.303   7.839   9.701  1.00  1.46           H  
ATOM    214 1HD1 ILE A  12      11.527   4.456   7.684  1.00  1.46           H  
ATOM    215 2HD1 ILE A  12      10.859   5.900   6.893  1.00  1.46           H  
ATOM    216 3HD1 ILE A  12      12.579   5.844   7.330  1.00  1.46           H  
ATOM    217  N   LEU A  13      10.225  10.513   9.641  1.00  1.36           N  
ATOM    218  CA  LEU A  13      10.469  11.940   9.705  1.00  1.36           C  
ATOM    219  C   LEU A  13      10.211  12.480  11.101  1.00  1.36           C  
ATOM    220  O   LEU A  13      10.993  13.284  11.610  1.00  1.36           O  
ATOM    221  CB  LEU A  13       9.568  12.664   8.718  1.00  1.36           C  
ATOM    222  CG  LEU A  13       9.851  12.440   7.260  1.00  1.36           C  
ATOM    223  CD1 LEU A  13       8.732  13.090   6.444  1.00  1.36           C  
ATOM    224  CD2 LEU A  13      11.206  13.015   6.929  1.00  1.36           C  
ATOM    225  H   LEU A  13       9.527  10.136   8.999  1.00  1.36           H  
ATOM    226  HA  LEU A  13      11.508  12.128   9.447  1.00  1.36           H  
ATOM    227 1HB  LEU A  13       8.533  12.376   8.911  1.00  1.36           H  
ATOM    228 2HB  LEU A  13       9.667  13.719   8.886  1.00  1.36           H  
ATOM    229  HG  LEU A  13       9.858  11.384   7.045  1.00  1.36           H  
ATOM    230 1HD1 LEU A  13       8.914  12.929   5.381  1.00  1.36           H  
ATOM    231 2HD1 LEU A  13       7.782  12.641   6.718  1.00  1.36           H  
ATOM    232 3HD1 LEU A  13       8.702  14.156   6.651  1.00  1.36           H  
ATOM    233 1HD2 LEU A  13      11.421  12.855   5.872  1.00  1.36           H  
ATOM    234 2HD2 LEU A  13      11.210  14.083   7.144  1.00  1.36           H  
ATOM    235 3HD2 LEU A  13      11.966  12.520   7.533  1.00  1.36           H  
ATOM    236  N   LYS A  14       9.152  12.005  11.763  1.00  1.29           N  
ATOM    237  CA  LYS A  14       8.901  12.473  13.118  1.00  1.29           C  
ATOM    238  C   LYS A  14      10.035  12.071  14.062  1.00  1.29           C  
ATOM    239  O   LYS A  14      10.463  12.877  14.895  1.00  1.29           O  
ATOM    240  CB  LYS A  14       7.569  11.945  13.653  1.00  1.29           C  
ATOM    241  CG  LYS A  14       6.308  12.586  13.046  1.00  1.29           C  
ATOM    242  CD  LYS A  14       5.078  12.163  13.842  1.00  1.29           C  
ATOM    243  CE  LYS A  14       4.729  10.715  13.548  1.00  1.29           C  
ATOM    244  NZ  LYS A  14       3.557  10.211  14.342  1.00  1.29           N  
ATOM    245  H   LYS A  14       8.514  11.345  11.316  1.00  1.29           H  
ATOM    246  HA  LYS A  14       8.852  13.560  13.100  1.00  1.29           H  
ATOM    247 1HB  LYS A  14       7.514  10.867  13.462  1.00  1.29           H  
ATOM    248 2HB  LYS A  14       7.534  12.083  14.733  1.00  1.29           H  
ATOM    249 1HG  LYS A  14       6.398  13.674  13.054  1.00  1.29           H  
ATOM    250 2HG  LYS A  14       6.198  12.254  12.016  1.00  1.29           H  
ATOM    251 1HD  LYS A  14       5.274  12.276  14.908  1.00  1.29           H  
ATOM    252 2HD  LYS A  14       4.235  12.799  13.574  1.00  1.29           H  
ATOM    253 1HE  LYS A  14       4.498  10.622  12.488  1.00  1.29           H  
ATOM    254 2HE  LYS A  14       5.593  10.088  13.772  1.00  1.29           H  
ATOM    255 1HZ  LYS A  14       3.422   9.230  14.052  1.00  1.29           H  
ATOM    256 2HZ  LYS A  14       3.772  10.250  15.323  1.00  1.29           H  
ATOM    257 3HZ  LYS A  14       2.715  10.729  14.171  1.00  1.29           H  
ATOM    258  N   GLU A  15      10.564  10.846  13.924  1.00  1.23           N  
ATOM    259  CA  GLU A  15      11.651  10.426  14.808  1.00  1.23           C  
ATOM    260  C   GLU A  15      12.916  11.240  14.544  1.00  1.23           C  
ATOM    261  O   GLU A  15      13.624  11.620  15.486  1.00  1.23           O  
ATOM    262  CB  GLU A  15      11.946   8.928  14.663  1.00  1.23           C  
ATOM    263  CG  GLU A  15      10.849   7.978  15.211  1.00  1.23           C  
ATOM    264  CD  GLU A  15      10.632   8.076  16.714  1.00  1.23           C  
ATOM    265  OE1 GLU A  15      11.586   7.989  17.447  1.00  1.23           O  
ATOM    266  OE2 GLU A  15       9.497   8.241  17.131  1.00  1.23           O  
ATOM    267  H   GLU A  15      10.186  10.197  13.228  1.00  1.23           H  
ATOM    268  HA  GLU A  15      11.345  10.609  15.834  1.00  1.23           H  
ATOM    269 1HB  GLU A  15      12.080   8.695  13.603  1.00  1.23           H  
ATOM    270 2HB  GLU A  15      12.880   8.691  15.168  1.00  1.23           H  
ATOM    271 1HG  GLU A  15       9.911   8.219  14.714  1.00  1.23           H  
ATOM    272 2HG  GLU A  15      11.110   6.956  14.949  1.00  1.23           H  
ATOM    273  N   ILE A  16      13.175  11.564  13.274  1.00  1.18           N  
ATOM    274  CA  ILE A  16      14.343  12.361  12.934  1.00  1.18           C  
ATOM    275  C   ILE A  16      14.230  13.735  13.544  1.00  1.18           C  
ATOM    276  O   ILE A  16      15.170  14.216  14.176  1.00  1.18           O  
ATOM    277  CB  ILE A  16      14.515  12.517  11.416  1.00  1.18           C  
ATOM    278  CG1 ILE A  16      14.880  11.180  10.773  1.00  1.18           C  
ATOM    279  CG2 ILE A  16      15.563  13.581  11.121  1.00  1.18           C  
ATOM    280  CD1 ILE A  16      14.770  11.205   9.271  1.00  1.18           C  
ATOM    281  H   ILE A  16      12.562  11.216  12.534  1.00  1.18           H  
ATOM    282  HA  ILE A  16      15.227  11.873  13.339  1.00  1.18           H  
ATOM    283  HB  ILE A  16      13.563  12.826  10.984  1.00  1.18           H  
ATOM    284 1HG1 ILE A  16      15.904  10.926  11.041  1.00  1.18           H  
ATOM    285 2HG1 ILE A  16      14.223  10.406  11.160  1.00  1.18           H  
ATOM    286 1HG2 ILE A  16      15.662  13.705  10.046  1.00  1.18           H  
ATOM    287 2HG2 ILE A  16      15.251  14.520  11.566  1.00  1.18           H  
ATOM    288 3HG2 ILE A  16      16.522  13.281  11.543  1.00  1.18           H  
ATOM    289 1HD1 ILE A  16      15.043  10.230   8.871  1.00  1.18           H  
ATOM    290 2HD1 ILE A  16      13.749  11.439   8.992  1.00  1.18           H  
ATOM    291 3HD1 ILE A  16      15.438  11.961   8.869  1.00  1.18           H  
ATOM    292  N   VAL A  17      13.069  14.355  13.392  1.00  1.14           N  
ATOM    293  CA  VAL A  17      12.866  15.678  13.933  1.00  1.14           C  
ATOM    294  C   VAL A  17      12.967  15.695  15.447  1.00  1.14           C  
ATOM    295  O   VAL A  17      13.556  16.617  16.012  1.00  1.14           O  
ATOM    296  CB  VAL A  17      11.558  16.263  13.439  1.00  1.14           C  
ATOM    297  CG1 VAL A  17      11.266  17.521  14.144  1.00  1.14           C  
ATOM    298  CG2 VAL A  17      11.700  16.564  11.969  1.00  1.14           C  
ATOM    299  H   VAL A  17      12.319  13.904  12.866  1.00  1.14           H  
ATOM    300  HA  VAL A  17      13.649  16.318  13.546  1.00  1.14           H  
ATOM    301  HB  VAL A  17      10.740  15.557  13.608  1.00  1.14           H  
ATOM    302 1HG1 VAL A  17      10.370  17.915  13.735  1.00  1.14           H  
ATOM    303 2HG1 VAL A  17      11.156  17.347  15.217  1.00  1.14           H  
ATOM    304 3HG1 VAL A  17      12.063  18.195  13.964  1.00  1.14           H  
ATOM    305 1HG2 VAL A  17      10.782  16.999  11.610  1.00  1.14           H  
ATOM    306 2HG2 VAL A  17      12.515  17.271  11.822  1.00  1.14           H  
ATOM    307 3HG2 VAL A  17      11.913  15.645  11.425  1.00  1.14           H  
ATOM    308  N   LYS A  18      12.393  14.699  16.129  1.00  1.11           N  
ATOM    309  CA  LYS A  18      12.534  14.688  17.578  1.00  1.11           C  
ATOM    310  C   LYS A  18      14.008  14.583  17.971  1.00  1.11           C  
ATOM    311  O   LYS A  18      14.450  15.286  18.882  1.00  1.11           O  
ATOM    312  CB  LYS A  18      11.740  13.543  18.201  1.00  1.11           C  
ATOM    313  CG  LYS A  18      10.220  13.740  18.196  1.00  1.11           C  
ATOM    314  CD  LYS A  18       9.549  12.654  19.021  1.00  1.11           C  
ATOM    315  CE  LYS A  18       9.653  11.316  18.315  1.00  1.11           C  
ATOM    316  NZ  LYS A  18       8.953  10.219  19.049  1.00  1.11           N  
ATOM    317  H   LYS A  18      11.873  13.963  15.651  1.00  1.11           H  
ATOM    318  HA  LYS A  18      12.148  15.625  17.970  1.00  1.11           H  
ATOM    319 1HB  LYS A  18      11.952  12.622  17.648  1.00  1.11           H  
ATOM    320 2HB  LYS A  18      12.063  13.391  19.230  1.00  1.11           H  
ATOM    321 1HG  LYS A  18       9.978  14.716  18.617  1.00  1.11           H  
ATOM    322 2HG  LYS A  18       9.847  13.703  17.176  1.00  1.11           H  
ATOM    323 1HD  LYS A  18      10.031  12.582  19.996  1.00  1.11           H  
ATOM    324 2HD  LYS A  18       8.499  12.898  19.167  1.00  1.11           H  
ATOM    325 1HE  LYS A  18       9.218  11.405  17.319  1.00  1.11           H  
ATOM    326 2HE  LYS A  18      10.706  11.049  18.214  1.00  1.11           H  
ATOM    327 1HZ  LYS A  18       9.084   9.363  18.490  1.00  1.11           H  
ATOM    328 2HZ  LYS A  18       9.357  10.095  19.962  1.00  1.11           H  
ATOM    329 3HZ  LYS A  18       7.974  10.422  19.136  1.00  1.11           H  
ATOM    330  N   LYS A  19      14.788  13.752  17.257  1.00  1.09           N  
ATOM    331  CA  LYS A  19      16.216  13.632  17.558  1.00  1.09           C  
ATOM    332  C   LYS A  19      16.879  14.990  17.375  1.00  1.09           C  
ATOM    333  O   LYS A  19      17.672  15.431  18.212  1.00  1.09           O  
ATOM    334  CB  LYS A  19      16.894  12.585  16.667  1.00  1.09           C  
ATOM    335  CG  LYS A  19      18.393  12.353  16.962  1.00  1.09           C  
ATOM    336  CD  LYS A  19      18.967  11.248  16.066  1.00  1.09           C  
ATOM    337  CE  LYS A  19      20.411  10.879  16.446  1.00  1.09           C  
ATOM    338  NZ  LYS A  19      21.369  11.996  16.217  1.00  1.09           N  
ATOM    339  H   LYS A  19      14.386  13.175  16.515  1.00  1.09           H  
ATOM    340  HA  LYS A  19      16.332  13.335  18.601  1.00  1.09           H  
ATOM    341 1HB  LYS A  19      16.369  11.634  16.764  1.00  1.09           H  
ATOM    342 2HB  LYS A  19      16.807  12.892  15.626  1.00  1.09           H  
ATOM    343 1HG  LYS A  19      18.949  13.281  16.786  1.00  1.09           H  
ATOM    344 2HG  LYS A  19      18.523  12.068  18.007  1.00  1.09           H  
ATOM    345 1HD  LYS A  19      18.341  10.360  16.145  1.00  1.09           H  
ATOM    346 2HD  LYS A  19      18.952  11.588  15.029  1.00  1.09           H  
ATOM    347 1HE  LYS A  19      20.440  10.603  17.499  1.00  1.09           H  
ATOM    348 2HE  LYS A  19      20.723  10.024  15.849  1.00  1.09           H  
ATOM    349 1HZ  LYS A  19      22.299  11.722  16.482  1.00  1.09           H  
ATOM    350 2HZ  LYS A  19      21.373  12.269  15.251  1.00  1.09           H  
ATOM    351 3HZ  LYS A  19      21.107  12.810  16.788  1.00  1.09           H  
ATOM    352  N   ILE A  20      16.528  15.676  16.288  1.00  1.09           N  
ATOM    353  CA  ILE A  20      17.113  16.971  16.021  1.00  1.09           C  
ATOM    354  C   ILE A  20      16.795  17.931  17.150  1.00  1.09           C  
ATOM    355  O   ILE A  20      17.699  18.591  17.645  1.00  1.09           O  
ATOM    356  CB  ILE A  20      16.612  17.569  14.698  1.00  1.09           C  
ATOM    357  CG1 ILE A  20      17.127  16.787  13.507  1.00  1.09           C  
ATOM    358  CG2 ILE A  20      17.051  18.989  14.599  1.00  1.09           C  
ATOM    359  CD1 ILE A  20      16.428  17.163  12.218  1.00  1.09           C  
ATOM    360  H   ILE A  20      15.872  15.266  15.623  1.00  1.09           H  
ATOM    361  HA  ILE A  20      18.195  16.858  15.961  1.00  1.09           H  
ATOM    362  HB  ILE A  20      15.528  17.529  14.675  1.00  1.09           H  
ATOM    363 1HG1 ILE A  20      18.193  16.978  13.392  1.00  1.09           H  
ATOM    364 2HG1 ILE A  20      16.989  15.727  13.686  1.00  1.09           H  
ATOM    365 1HG2 ILE A  20      16.678  19.413  13.671  1.00  1.09           H  
ATOM    366 2HG2 ILE A  20      16.653  19.543  15.444  1.00  1.09           H  
ATOM    367 3HG2 ILE A  20      18.137  19.035  14.608  1.00  1.09           H  
ATOM    368 1HD1 ILE A  20      16.839  16.576  11.398  1.00  1.09           H  
ATOM    369 2HD1 ILE A  20      15.371  16.965  12.302  1.00  1.09           H  
ATOM    370 3HD1 ILE A  20      16.579  18.221  12.019  1.00  1.09           H  
ATOM    371  N   LEU A  21      15.550  17.960  17.621  1.00  1.15           N  
ATOM    372  CA  LEU A  21      15.200  18.851  18.723  1.00  1.15           C  
ATOM    373  C   LEU A  21      16.006  18.525  19.988  1.00  1.15           C  
ATOM    374  O   LEU A  21      16.462  19.438  20.692  1.00  1.15           O  
ATOM    375  CB  LEU A  21      13.693  18.739  19.007  1.00  1.15           C  
ATOM    376  CG  LEU A  21      12.795  19.341  17.920  1.00  1.15           C  
ATOM    377  CD1 LEU A  21      11.334  18.980  18.140  1.00  1.15           C  
ATOM    378  CD2 LEU A  21      12.961  20.858  17.957  1.00  1.15           C  
ATOM    379  H   LEU A  21      14.834  17.378  17.183  1.00  1.15           H  
ATOM    380  HA  LEU A  21      15.419  19.872  18.422  1.00  1.15           H  
ATOM    381 1HB  LEU A  21      13.436  17.686  19.112  1.00  1.15           H  
ATOM    382 2HB  LEU A  21      13.476  19.245  19.944  1.00  1.15           H  
ATOM    383  HG  LEU A  21      13.091  18.944  16.964  1.00  1.15           H  
ATOM    384 1HD1 LEU A  21      10.729  19.425  17.348  1.00  1.15           H  
ATOM    385 2HD1 LEU A  21      11.221  17.897  18.117  1.00  1.15           H  
ATOM    386 3HD1 LEU A  21      11.006  19.362  19.104  1.00  1.15           H  
ATOM    387 1HD2 LEU A  21      12.341  21.316  17.197  1.00  1.15           H  
ATOM    388 2HD2 LEU A  21      12.648  21.224  18.933  1.00  1.15           H  
ATOM    389 3HD2 LEU A  21      14.004  21.122  17.782  1.00  1.15           H  
ATOM    390  N   GLU A  22      16.236  17.236  20.261  1.00  1.34           N  
ATOM    391  CA  GLU A  22      17.022  16.857  21.434  1.00  1.34           C  
ATOM    392  C   GLU A  22      18.456  17.387  21.355  1.00  1.34           C  
ATOM    393  O   GLU A  22      19.046  17.717  22.380  1.00  1.34           O  
ATOM    394  CB  GLU A  22      17.044  15.336  21.657  1.00  1.34           C  
ATOM    395  CG  GLU A  22      15.714  14.724  22.131  1.00  1.34           C  
ATOM    396  CD  GLU A  22      15.780  13.213  22.362  1.00  1.34           C  
ATOM    397  OE1 GLU A  22      16.788  12.614  22.060  1.00  1.34           O  
ATOM    398  OE2 GLU A  22      14.815  12.670  22.854  1.00  1.34           O  
ATOM    399  H   GLU A  22      15.833  16.512  19.661  1.00  1.34           H  
ATOM    400  HA  GLU A  22      16.554  17.310  22.308  1.00  1.34           H  
ATOM    401 1HB  GLU A  22      17.317  14.840  20.726  1.00  1.34           H  
ATOM    402 2HB  GLU A  22      17.808  15.089  22.391  1.00  1.34           H  
ATOM    403 1HG  GLU A  22      15.418  15.209  23.059  1.00  1.34           H  
ATOM    404 2HG  GLU A  22      14.950  14.936  21.387  1.00  1.34           H  
ATOM    405  N   GLU A  23      19.032  17.440  20.148  1.00  1.77           N  
ATOM    406  CA  GLU A  23      20.399  17.945  19.988  1.00  1.77           C  
ATOM    407  C   GLU A  23      20.431  19.482  19.924  1.00  1.77           C  
ATOM    408  O   GLU A  23      21.257  20.137  20.565  1.00  1.77           O  
ATOM    409  CB  GLU A  23      21.025  17.372  18.708  1.00  1.77           C  
ATOM    410  CG  GLU A  23      21.238  15.852  18.724  1.00  1.77           C  
ATOM    411  CD  GLU A  23      21.850  15.308  17.444  1.00  1.77           C  
ATOM    412  OE1 GLU A  23      22.120  16.072  16.547  1.00  1.77           O  
ATOM    413  OE2 GLU A  23      22.015  14.100  17.355  1.00  1.77           O  
ATOM    414  H   GLU A  23      18.506  17.101  19.339  1.00  1.77           H  
ATOM    415  HA  GLU A  23      20.986  17.626  20.847  1.00  1.77           H  
ATOM    416 1HB  GLU A  23      20.377  17.606  17.858  1.00  1.77           H  
ATOM    417 2HB  GLU A  23      21.987  17.850  18.527  1.00  1.77           H  
ATOM    418 1HG  GLU A  23      21.885  15.596  19.561  1.00  1.77           H  
ATOM    419 2HG  GLU A  23      20.272  15.372  18.890  1.00  1.77           H  
ATOM    420  N   VAL A  24      19.500  20.047  19.166  1.00  2.66           N  
ATOM    421  CA  VAL A  24      19.402  21.476  18.912  1.00  2.66           C  
ATOM    422  C   VAL A  24      19.154  22.306  20.145  1.00  2.66           C  
ATOM    423  O   VAL A  24      19.697  23.407  20.264  1.00  2.66           O  
ATOM    424  CB  VAL A  24      18.343  21.777  17.860  1.00  2.66           C  
ATOM    425  CG1 VAL A  24      18.103  23.239  17.792  1.00  2.66           C  
ATOM    426  CG2 VAL A  24      18.839  21.314  16.520  1.00  2.66           C  
ATOM    427  H   VAL A  24      18.834  19.443  18.702  1.00  2.66           H  
ATOM    428  HA  VAL A  24      20.350  21.794  18.490  1.00  2.66           H  
ATOM    429  HB  VAL A  24      17.410  21.277  18.120  1.00  2.66           H  
ATOM    430 1HG1 VAL A  24      17.365  23.419  17.037  1.00  2.66           H  
ATOM    431 2HG1 VAL A  24      17.749  23.599  18.755  1.00  2.66           H  
ATOM    432 3HG1 VAL A  24      19.024  23.750  17.537  1.00  2.66           H  
ATOM    433 1HG2 VAL A  24      18.093  21.537  15.763  1.00  2.66           H  
ATOM    434 2HG2 VAL A  24      19.762  21.825  16.286  1.00  2.66           H  
ATOM    435 3HG2 VAL A  24      19.031  20.251  16.544  1.00  2.66           H  
ATOM    436  N   LYS A  25      18.334  21.822  21.070  1.00  4.21           N  
ATOM    437  CA  LYS A  25      18.051  22.602  22.268  1.00  4.21           C  
ATOM    438  C   LYS A  25      19.308  22.985  23.058  1.00  4.21           C  
ATOM    439  O   LYS A  25      19.278  23.950  23.822  1.00  4.21           O  
ATOM    440  CB  LYS A  25      17.113  21.829  23.201  1.00  4.21           C  
ATOM    441  CG  LYS A  25      17.785  20.659  23.906  1.00  4.21           C  
ATOM    442  CD  LYS A  25      16.834  19.879  24.793  1.00  4.21           C  
ATOM    443  CE  LYS A  25      17.564  18.713  25.494  1.00  4.21           C  
ATOM    444  NZ  LYS A  25      18.564  19.178  26.542  1.00  4.21           N  
ATOM    445  H   LYS A  25      17.874  20.918  20.934  1.00  4.21           H  
ATOM    446  HA  LYS A  25      17.580  23.535  21.965  1.00  4.21           H  
ATOM    447 1HB  LYS A  25      16.712  22.501  23.957  1.00  4.21           H  
ATOM    448 2HB  LYS A  25      16.275  21.430  22.627  1.00  4.21           H  
ATOM    449 1HG  LYS A  25      18.219  19.990  23.164  1.00  4.21           H  
ATOM    450 2HG  LYS A  25      18.587  21.032  24.533  1.00  4.21           H  
ATOM    451 1HD  LYS A  25      16.406  20.543  25.543  1.00  4.21           H  
ATOM    452 2HD  LYS A  25      16.027  19.472  24.182  1.00  4.21           H  
ATOM    453 1HE  LYS A  25      16.828  18.073  25.971  1.00  4.21           H  
ATOM    454 2HE  LYS A  25      18.099  18.135  24.740  1.00  4.21           H  
ATOM    455 1HZ  LYS A  25      19.008  18.377  26.952  1.00  4.21           H  
ATOM    456 2HZ  LYS A  25      19.311  19.782  26.134  1.00  4.21           H  
ATOM    457 3HZ  LYS A  25      18.092  19.700  27.254  1.00  4.21           H  
ATOM    458  N   ASP A  26      20.419  22.249  22.892  1.00  6.24           N  
ATOM    459  CA  ASP A  26      21.628  22.568  23.632  1.00  6.24           C  
ATOM    460  C   ASP A  26      22.546  23.493  22.824  1.00  6.24           C  
ATOM    461  O   ASP A  26      23.638  23.848  23.275  1.00  6.24           O  
ATOM    462  CB  ASP A  26      22.369  21.286  24.007  1.00  6.24           C  
ATOM    463  CG  ASP A  26      21.572  20.383  24.993  1.00  6.24           C  
ATOM    464  OD1 ASP A  26      20.715  20.874  25.712  1.00  6.24           O  
ATOM    465  OD2 ASP A  26      21.834  19.213  25.031  1.00  6.24           O  
ATOM    466  H   ASP A  26      20.447  21.479  22.220  1.00  6.24           H  
ATOM    467  HA  ASP A  26      21.348  23.082  24.550  1.00  6.24           H  
ATOM    468 1HB  ASP A  26      22.561  20.715  23.092  1.00  6.24           H  
ATOM    469 2HB  ASP A  26      23.333  21.537  24.447  1.00  6.24           H  
ATOM    470  N   LEU A  27      22.113  23.844  21.612  1.00  7.82           N  
ATOM    471  CA  LEU A  27      22.896  24.665  20.702  1.00  7.82           C  
ATOM    472  C   LEU A  27      22.296  26.060  20.481  1.00  7.82           C  
ATOM    473  O   LEU A  27      23.020  27.058  20.480  1.00  7.82           O  
ATOM    474  CB  LEU A  27      22.959  23.943  19.353  1.00  7.82           C  
ATOM    475  CG  LEU A  27      23.604  22.556  19.397  1.00  7.82           C  
ATOM    476  CD1 LEU A  27      23.527  21.917  18.019  1.00  7.82           C  
ATOM    477  CD2 LEU A  27      25.033  22.681  19.881  1.00  7.82           C  
ATOM    478  H   LEU A  27      21.199  23.541  21.302  1.00  7.82           H  
ATOM    479  HA  LEU A  27      23.897  24.777  21.109  1.00  7.82           H  
ATOM    480 1HB  LEU A  27      21.947  23.831  18.970  1.00  7.82           H  
ATOM    481 2HB  LEU A  27      23.525  24.558  18.655  1.00  7.82           H  
ATOM    482  HG  LEU A  27      23.047  21.922  20.088  1.00  7.82           H  
ATOM    483 1HD1 LEU A  27      23.970  20.922  18.058  1.00  7.82           H  
ATOM    484 2HD1 LEU A  27      22.492  21.835  17.708  1.00  7.82           H  
ATOM    485 3HD1 LEU A  27      24.070  22.529  17.305  1.00  7.82           H  
ATOM    486 1HD2 LEU A  27      25.488  21.691  19.925  1.00  7.82           H  
ATOM    487 2HD2 LEU A  27      25.597  23.312  19.195  1.00  7.82           H  
ATOM    488 3HD2 LEU A  27      25.040  23.129  20.877  1.00  7.82           H  
ATOM    489  N   ASP A  28      20.976  26.116  20.269  1.00  7.79           N  
ATOM    490  CA  ASP A  28      20.274  27.370  19.956  1.00  7.79           C  
ATOM    491  C   ASP A  28      18.763  27.289  20.182  1.00  7.79           C  
ATOM    492  O   ASP A  28      18.195  26.223  20.400  1.00  7.79           O  
ATOM    493  CB  ASP A  28      20.564  27.762  18.483  1.00  7.79           C  
ATOM    494  CG  ASP A  28      20.336  29.279  18.052  1.00  7.79           C  
ATOM    495  OD1 ASP A  28      19.609  30.004  18.716  1.00  7.79           O  
ATOM    496  OD2 ASP A  28      20.852  29.647  17.034  1.00  7.79           O  
ATOM    497  H   ASP A  28      20.452  25.243  20.304  1.00  7.79           H  
ATOM    498  HA  ASP A  28      20.669  28.149  20.608  1.00  7.79           H  
ATOM    499 1HB  ASP A  28      21.600  27.516  18.254  1.00  7.79           H  
ATOM    500 2HB  ASP A  28      19.950  27.138  17.837  1.00  7.79           H  
ATOM    501  N   GLU A  29      18.115  28.443  20.095  1.00  6.15           N  
ATOM    502  CA  GLU A  29      16.670  28.543  20.177  1.00  6.15           C  
ATOM    503  C   GLU A  29      16.089  28.866  18.809  1.00  6.15           C  
ATOM    504  O   GLU A  29      14.987  28.427  18.481  1.00  6.15           O  
ATOM    505  CB  GLU A  29      16.244  29.613  21.188  1.00  6.15           C  
ATOM    506  CG  GLU A  29      16.642  29.320  22.636  1.00  6.15           C  
ATOM    507  CD  GLU A  29      16.187  30.393  23.611  1.00  6.15           C  
ATOM    508  OE1 GLU A  29      15.653  31.386  23.173  1.00  6.15           O  
ATOM    509  OE2 GLU A  29      16.375  30.211  24.792  1.00  6.15           O  
ATOM    510  H   GLU A  29      18.662  29.278  19.911  1.00  6.15           H  
ATOM    511  HA  GLU A  29      16.270  27.583  20.501  1.00  6.15           H  
ATOM    512 1HB  GLU A  29      16.687  30.569  20.905  1.00  6.15           H  
ATOM    513 2HB  GLU A  29      15.161  29.733  21.152  1.00  6.15           H  
ATOM    514 1HG  GLU A  29      16.206  28.366  22.932  1.00  6.15           H  
ATOM    515 2HG  GLU A  29      17.726  29.223  22.690  1.00  6.15           H  
ATOM    516  N   GLU A  30      16.822  29.616  17.979  1.00  4.09           N  
ATOM    517  CA  GLU A  30      16.216  29.974  16.696  1.00  4.09           C  
ATOM    518  C   GLU A  30      16.073  28.731  15.833  1.00  4.09           C  
ATOM    519  O   GLU A  30      15.050  28.523  15.177  1.00  4.09           O  
ATOM    520  CB  GLU A  30      17.027  31.048  15.977  1.00  4.09           C  
ATOM    521  CG  GLU A  30      16.980  32.429  16.655  1.00  4.09           C  
ATOM    522  CD  GLU A  30      15.583  33.025  16.706  1.00  4.09           C  
ATOM    523  OE1 GLU A  30      14.946  33.096  15.684  1.00  4.09           O  
ATOM    524  OE2 GLU A  30      15.145  33.396  17.783  1.00  4.09           O  
ATOM    525  H   GLU A  30      17.764  29.931  18.243  1.00  4.09           H  
ATOM    526  HA  GLU A  30      15.222  30.370  16.879  1.00  4.09           H  
ATOM    527 1HB  GLU A  30      18.074  30.737  15.928  1.00  4.09           H  
ATOM    528 2HB  GLU A  30      16.667  31.156  14.955  1.00  4.09           H  
ATOM    529 1HG  GLU A  30      17.357  32.325  17.674  1.00  4.09           H  
ATOM    530 2HG  GLU A  30      17.644  33.108  16.120  1.00  4.09           H  
ATOM    531  N   LEU A  31      17.074  27.862  15.896  1.00  2.54           N  
ATOM    532  CA  LEU A  31      17.017  26.624  15.146  1.00  2.54           C  
ATOM    533  C   LEU A  31      15.945  25.735  15.738  1.00  2.54           C  
ATOM    534  O   LEU A  31      15.194  25.098  15.009  1.00  2.54           O  
ATOM    535  CB  LEU A  31      18.373  25.931  15.107  1.00  2.54           C  
ATOM    536  CG  LEU A  31      18.412  24.620  14.320  1.00  2.54           C  
ATOM    537  CD1 LEU A  31      17.962  24.868  12.894  1.00  2.54           C  
ATOM    538  CD2 LEU A  31      19.832  24.079  14.345  1.00  2.54           C  
ATOM    539  H   LEU A  31      17.886  28.090  16.455  1.00  2.54           H  
ATOM    540  HA  LEU A  31      16.734  26.854  14.121  1.00  2.54           H  
ATOM    541 1HB  LEU A  31      19.096  26.610  14.661  1.00  2.54           H  
ATOM    542 2HB  LEU A  31      18.686  25.723  16.127  1.00  2.54           H  
ATOM    543  HG  LEU A  31      17.735  23.900  14.768  1.00  2.54           H  
ATOM    544 1HD1 LEU A  31      17.989  23.930  12.337  1.00  2.54           H  
ATOM    545 2HD1 LEU A  31      16.944  25.256  12.897  1.00  2.54           H  
ATOM    546 3HD1 LEU A  31      18.624  25.591  12.421  1.00  2.54           H  
ATOM    547 1HD2 LEU A  31      19.874  23.140  13.790  1.00  2.54           H  
ATOM    548 2HD2 LEU A  31      20.503  24.803  13.885  1.00  2.54           H  
ATOM    549 3HD2 LEU A  31      20.140  23.911  15.370  1.00  2.54           H  
ATOM    550  N   LEU A  32      15.870  25.672  17.064  1.00  1.68           N  
ATOM    551  CA  LEU A  32      14.877  24.823  17.700  1.00  1.68           C  
ATOM    552  C   LEU A  32      13.505  25.182  17.184  1.00  1.68           C  
ATOM    553  O   LEU A  32      12.744  24.303  16.778  1.00  1.68           O  
ATOM    554  CB  LEU A  32      14.914  24.960  19.219  1.00  1.68           C  
ATOM    555  CG  LEU A  32      14.004  24.007  19.973  1.00  1.68           C  
ATOM    556  CD1 LEU A  32      14.574  23.760  21.319  1.00  1.68           C  
ATOM    557  CD2 LEU A  32      12.621  24.601  20.081  1.00  1.68           C  
ATOM    558  H   LEU A  32      16.499  26.220  17.634  1.00  1.68           H  
ATOM    559  HA  LEU A  32      15.077  23.786  17.438  1.00  1.68           H  
ATOM    560 1HB  LEU A  32      15.932  24.818  19.569  1.00  1.68           H  
ATOM    561 2HB  LEU A  32      14.607  25.972  19.479  1.00  1.68           H  
ATOM    562  HG  LEU A  32      13.957  23.068  19.455  1.00  1.68           H  
ATOM    563 1HD1 LEU A  32      13.939  23.065  21.868  1.00  1.68           H  
ATOM    564 2HD1 LEU A  32      15.541  23.333  21.185  1.00  1.68           H  
ATOM    565 3HD1 LEU A  32      14.649  24.700  21.865  1.00  1.68           H  
ATOM    566 1HD2 LEU A  32      11.977  23.912  20.627  1.00  1.68           H  
ATOM    567 2HD2 LEU A  32      12.668  25.549  20.610  1.00  1.68           H  
ATOM    568 3HD2 LEU A  32      12.211  24.763  19.091  1.00  1.68           H  
ATOM    569  N   LYS A  33      13.187  26.479  17.188  1.00  1.26           N  
ATOM    570  CA  LYS A  33      11.884  26.917  16.724  1.00  1.26           C  
ATOM    571  C   LYS A  33      11.659  26.531  15.266  1.00  1.26           C  
ATOM    572  O   LYS A  33      10.575  26.063  14.918  1.00  1.26           O  
ATOM    573  CB  LYS A  33      11.751  28.426  16.917  1.00  1.26           C  
ATOM    574  CG  LYS A  33      11.598  28.853  18.384  1.00  1.26           C  
ATOM    575  CD  LYS A  33      11.345  30.351  18.518  1.00  1.26           C  
ATOM    576  CE  LYS A  33      12.622  31.130  18.219  1.00  1.26           C  
ATOM    577  NZ  LYS A  33      12.483  32.594  18.459  1.00  1.26           N  
ATOM    578  H   LYS A  33      13.858  27.166  17.536  1.00  1.26           H  
ATOM    579  HA  LYS A  33      11.121  26.421  17.325  1.00  1.26           H  
ATOM    580 1HB  LYS A  33      12.646  28.917  16.521  1.00  1.26           H  
ATOM    581 2HB  LYS A  33      10.894  28.795  16.357  1.00  1.26           H  
ATOM    582 1HG  LYS A  33      10.765  28.309  18.828  1.00  1.26           H  
ATOM    583 2HG  LYS A  33      12.504  28.594  18.929  1.00  1.26           H  
ATOM    584 1HD  LYS A  33      10.566  30.658  17.820  1.00  1.26           H  
ATOM    585 2HD  LYS A  33      11.019  30.579  19.531  1.00  1.26           H  
ATOM    586 1HE  LYS A  33      13.427  30.747  18.848  1.00  1.26           H  
ATOM    587 2HE  LYS A  33      12.891  30.974  17.174  1.00  1.26           H  
ATOM    588 1HZ  LYS A  33      13.396  33.027  18.225  1.00  1.26           H  
ATOM    589 2HZ  LYS A  33      11.765  32.979  17.869  1.00  1.26           H  
ATOM    590 3HZ  LYS A  33      12.262  32.767  19.423  1.00  1.26           H  
ATOM    591  N   LYS A  34      12.683  26.649  14.412  1.00  1.09           N  
ATOM    592  CA  LYS A  34      12.498  26.257  13.018  1.00  1.09           C  
ATOM    593  C   LYS A  34      12.195  24.765  12.918  1.00  1.09           C  
ATOM    594  O   LYS A  34      11.341  24.341  12.136  1.00  1.09           O  
ATOM    595  CB  LYS A  34      13.736  26.592  12.191  1.00  1.09           C  
ATOM    596  CG  LYS A  34      13.959  28.081  11.962  1.00  1.09           C  
ATOM    597  CD  LYS A  34      15.238  28.335  11.174  1.00  1.09           C  
ATOM    598  CE  LYS A  34      15.481  29.823  10.980  1.00  1.09           C  
ATOM    599  NZ  LYS A  34      16.742  30.087  10.233  1.00  1.09           N  
ATOM    600  H   LYS A  34      13.575  27.046  14.721  1.00  1.09           H  
ATOM    601  HA  LYS A  34      11.642  26.802  12.615  1.00  1.09           H  
ATOM    602 1HB  LYS A  34      14.615  26.207  12.702  1.00  1.09           H  
ATOM    603 2HB  LYS A  34      13.679  26.097  11.223  1.00  1.09           H  
ATOM    604 1HG  LYS A  34      13.115  28.492  11.410  1.00  1.09           H  
ATOM    605 2HG  LYS A  34      14.020  28.590  12.920  1.00  1.09           H  
ATOM    606 1HD  LYS A  34      16.082  27.907  11.718  1.00  1.09           H  
ATOM    607 2HD  LYS A  34      15.169  27.851  10.201  1.00  1.09           H  
ATOM    608 1HE  LYS A  34      14.646  30.252  10.430  1.00  1.09           H  
ATOM    609 2HE  LYS A  34      15.543  30.302  11.961  1.00  1.09           H  
ATOM    610 1HZ  LYS A  34      16.868  31.084  10.128  1.00  1.09           H  
ATOM    611 2HZ  LYS A  34      17.523  29.702  10.745  1.00  1.09           H  
ATOM    612 3HZ  LYS A  34      16.692  29.657   9.321  1.00  1.09           H  
ATOM    613  N   VAL A  35      12.871  23.969  13.739  1.00  1.05           N  
ATOM    614  CA  VAL A  35      12.681  22.531  13.723  1.00  1.05           C  
ATOM    615  C   VAL A  35      11.270  22.190  14.223  1.00  1.05           C  
ATOM    616  O   VAL A  35      10.618  21.293  13.680  1.00  1.05           O  
ATOM    617  CB  VAL A  35      13.782  21.831  14.519  1.00  1.05           C  
ATOM    618  CG1 VAL A  35      13.492  20.375  14.599  1.00  1.05           C  
ATOM    619  CG2 VAL A  35      15.136  22.057  13.836  1.00  1.05           C  
ATOM    620  H   VAL A  35      13.563  24.377  14.370  1.00  1.05           H  
ATOM    621  HA  VAL A  35      12.767  22.189  12.698  1.00  1.05           H  
ATOM    622  HB  VAL A  35      13.806  22.243  15.523  1.00  1.05           H  
ATOM    623 1HG1 VAL A  35      14.262  19.876  15.174  1.00  1.05           H  
ATOM    624 2HG1 VAL A  35      12.527  20.233  15.072  1.00  1.05           H  
ATOM    625 3HG1 VAL A  35      13.471  19.966  13.590  1.00  1.05           H  
ATOM    626 1HG2 VAL A  35      15.918  21.583  14.407  1.00  1.05           H  
ATOM    627 2HG2 VAL A  35      15.107  21.638  12.830  1.00  1.05           H  
ATOM    628 3HG2 VAL A  35      15.341  23.105  13.769  1.00  1.05           H  
ATOM    629  N   GLU A  36      10.793  22.880  15.273  1.00  1.08           N  
ATOM    630  CA  GLU A  36       9.423  22.638  15.725  1.00  1.08           C  
ATOM    631  C   GLU A  36       8.418  23.009  14.626  1.00  1.08           C  
ATOM    632  O   GLU A  36       7.420  22.303  14.445  1.00  1.08           O  
ATOM    633  CB  GLU A  36       9.070  23.387  17.023  1.00  1.08           C  
ATOM    634  CG  GLU A  36       9.720  22.835  18.296  1.00  1.08           C  
ATOM    635  CD  GLU A  36       9.234  23.536  19.566  1.00  1.08           C  
ATOM    636  OE1 GLU A  36       8.539  24.520  19.458  1.00  1.08           O  
ATOM    637  OE2 GLU A  36       9.544  23.069  20.640  1.00  1.08           O  
ATOM    638  H   GLU A  36      11.380  23.576  15.731  1.00  1.08           H  
ATOM    639  HA  GLU A  36       9.318  21.574  15.928  1.00  1.08           H  
ATOM    640 1HB  GLU A  36       9.382  24.429  16.924  1.00  1.08           H  
ATOM    641 2HB  GLU A  36       7.989  23.383  17.163  1.00  1.08           H  
ATOM    642 1HG  GLU A  36       9.512  21.768  18.372  1.00  1.08           H  
ATOM    643 2HG  GLU A  36      10.794  22.960  18.210  1.00  1.08           H  
ATOM    644  N   GLU A  37       8.690  24.079  13.856  1.00  1.12           N  
ATOM    645  CA  GLU A  37       7.778  24.438  12.772  1.00  1.12           C  
ATOM    646  C   GLU A  37       7.764  23.310  11.740  1.00  1.12           C  
ATOM    647  O   GLU A  37       6.698  22.951  11.233  1.00  1.12           O  
ATOM    648  CB  GLU A  37       8.171  25.771  12.110  1.00  1.12           C  
ATOM    649  CG  GLU A  37       7.948  27.049  12.960  1.00  1.12           C  
ATOM    650  CD  GLU A  37       6.489  27.375  13.226  1.00  1.12           C  
ATOM    651  OE1 GLU A  37       5.729  27.427  12.289  1.00  1.12           O  
ATOM    652  OE2 GLU A  37       6.130  27.571  14.376  1.00  1.12           O  
ATOM    653  H   GLU A  37       9.509  24.657  14.055  1.00  1.12           H  
ATOM    654  HA  GLU A  37       6.777  24.539  13.177  1.00  1.12           H  
ATOM    655 1HB  GLU A  37       9.224  25.742  11.846  1.00  1.12           H  
ATOM    656 2HB  GLU A  37       7.611  25.888  11.184  1.00  1.12           H  
ATOM    657 1HG  GLU A  37       8.442  26.915  13.915  1.00  1.12           H  
ATOM    658 2HG  GLU A  37       8.421  27.890  12.457  1.00  1.12           H  
ATOM    659  N   ILE A  38       8.928  22.694  11.496  1.00  1.17           N  
ATOM    660  CA  ILE A  38       9.002  21.563  10.579  1.00  1.17           C  
ATOM    661  C   ILE A  38       8.168  20.410  11.109  1.00  1.17           C  
ATOM    662  O   ILE A  38       7.442  19.768  10.348  1.00  1.17           O  
ATOM    663  CB  ILE A  38      10.448  21.092  10.340  1.00  1.17           C  
ATOM    664  CG1 ILE A  38      11.219  22.157   9.535  1.00  1.17           C  
ATOM    665  CG2 ILE A  38      10.438  19.729   9.649  1.00  1.17           C  
ATOM    666  CD1 ILE A  38      12.724  21.935   9.482  1.00  1.17           C  
ATOM    667  H   ILE A  38       9.780  23.057  11.926  1.00  1.17           H  
ATOM    668  HA  ILE A  38       8.588  21.869   9.620  1.00  1.17           H  
ATOM    669  HB  ILE A  38      10.954  20.990  11.288  1.00  1.17           H  
ATOM    670 1HG1 ILE A  38      10.835  22.165   8.515  1.00  1.17           H  
ATOM    671 2HG1 ILE A  38      11.031  23.132   9.981  1.00  1.17           H  
ATOM    672 1HG2 ILE A  38      11.460  19.390   9.501  1.00  1.17           H  
ATOM    673 2HG2 ILE A  38       9.906  19.011  10.273  1.00  1.17           H  
ATOM    674 3HG2 ILE A  38       9.936  19.812   8.685  1.00  1.17           H  
ATOM    675 1HD1 ILE A  38      13.185  22.730   8.897  1.00  1.17           H  
ATOM    676 2HD1 ILE A  38      13.132  21.947  10.483  1.00  1.17           H  
ATOM    677 3HD1 ILE A  38      12.934  20.974   9.019  1.00  1.17           H  
ATOM    678  N   LEU A  39       8.263  20.131  12.409  1.00  1.22           N  
ATOM    679  CA  LEU A  39       7.481  19.039  12.961  1.00  1.22           C  
ATOM    680  C   LEU A  39       6.000  19.299  12.712  1.00  1.22           C  
ATOM    681  O   LEU A  39       5.262  18.388  12.329  1.00  1.22           O  
ATOM    682  CB  LEU A  39       7.723  18.875  14.459  1.00  1.22           C  
ATOM    683  CG  LEU A  39       7.041  17.675  15.112  1.00  1.22           C  
ATOM    684  CD1 LEU A  39       7.516  16.361  14.417  1.00  1.22           C  
ATOM    685  CD2 LEU A  39       7.429  17.654  16.589  1.00  1.22           C  
ATOM    686  H   LEU A  39       8.900  20.670  12.996  1.00  1.22           H  
ATOM    687  HA  LEU A  39       7.764  18.123  12.461  1.00  1.22           H  
ATOM    688 1HB  LEU A  39       8.762  18.872  14.685  1.00  1.22           H  
ATOM    689 2HB  LEU A  39       7.302  19.757  14.945  1.00  1.22           H  
ATOM    690  HG  LEU A  39       5.953  17.757  15.007  1.00  1.22           H  
ATOM    691 1HD1 LEU A  39       7.034  15.505  14.889  1.00  1.22           H  
ATOM    692 2HD1 LEU A  39       7.245  16.387  13.361  1.00  1.22           H  
ATOM    693 3HD1 LEU A  39       8.590  16.262  14.511  1.00  1.22           H  
ATOM    694 1HD2 LEU A  39       6.958  16.802  17.079  1.00  1.22           H  
ATOM    695 2HD2 LEU A  39       8.516  17.571  16.676  1.00  1.22           H  
ATOM    696 3HD2 LEU A  39       7.096  18.578  17.062  1.00  1.22           H  
ATOM    697  N   LYS A  40       5.554  20.544  12.922  1.00  1.27           N  
ATOM    698  CA  LYS A  40       4.151  20.867  12.690  1.00  1.27           C  
ATOM    699  C   LYS A  40       3.776  20.662  11.219  1.00  1.27           C  
ATOM    700  O   LYS A  40       2.690  20.149  10.923  1.00  1.27           O  
ATOM    701  CB  LYS A  40       3.833  22.293  13.148  1.00  1.27           C  
ATOM    702  CG  LYS A  40       3.827  22.469  14.669  1.00  1.27           C  
ATOM    703  CD  LYS A  40       3.274  23.828  15.074  1.00  1.27           C  
ATOM    704  CE  LYS A  40       4.263  24.922  14.761  1.00  1.27           C  
ATOM    705  NZ  LYS A  40       3.811  26.258  15.235  1.00  1.27           N  
ATOM    706  H   LYS A  40       6.201  21.260  13.259  1.00  1.27           H  
ATOM    707  HA  LYS A  40       3.544  20.183  13.284  1.00  1.27           H  
ATOM    708 1HB  LYS A  40       4.576  22.979  12.737  1.00  1.27           H  
ATOM    709 2HB  LYS A  40       2.861  22.592  12.765  1.00  1.27           H  
ATOM    710 1HG  LYS A  40       3.223  21.683  15.123  1.00  1.27           H  
ATOM    711 2HG  LYS A  40       4.850  22.378  15.040  1.00  1.27           H  
ATOM    712 1HD  LYS A  40       2.349  24.023  14.531  1.00  1.27           H  
ATOM    713 2HD  LYS A  40       3.062  23.838  16.141  1.00  1.27           H  
ATOM    714 1HE  LYS A  40       5.216  24.685  15.235  1.00  1.27           H  
ATOM    715 2HE  LYS A  40       4.411  24.970  13.681  1.00  1.27           H  
ATOM    716 1HZ  LYS A  40       4.551  26.926  14.977  1.00  1.27           H  
ATOM    717 2HZ  LYS A  40       2.948  26.515  14.788  1.00  1.27           H  
ATOM    718 3HZ  LYS A  40       3.690  26.254  16.231  1.00  1.27           H  
ATOM    719  N   GLU A  41       4.678  21.014  10.290  1.00  1.32           N  
ATOM    720  CA  GLU A  41       4.394  20.776   8.876  1.00  1.32           C  
ATOM    721  C   GLU A  41       4.266  19.275   8.612  1.00  1.32           C  
ATOM    722  O   GLU A  41       3.412  18.856   7.824  1.00  1.32           O  
ATOM    723  CB  GLU A  41       5.449  21.397   7.947  1.00  1.32           C  
ATOM    724  CG  GLU A  41       5.426  22.930   7.876  1.00  1.32           C  
ATOM    725  CD  GLU A  41       6.460  23.514   6.912  1.00  1.32           C  
ATOM    726  OE1 GLU A  41       7.264  22.772   6.391  1.00  1.32           O  
ATOM    727  OE2 GLU A  41       6.428  24.705   6.694  1.00  1.32           O  
ATOM    728  H   GLU A  41       5.550  21.464  10.575  1.00  1.32           H  
ATOM    729  HA  GLU A  41       3.436  21.239   8.639  1.00  1.32           H  
ATOM    730 1HB  GLU A  41       6.441  21.102   8.286  1.00  1.32           H  
ATOM    731 2HB  GLU A  41       5.321  21.008   6.939  1.00  1.32           H  
ATOM    732 1HG  GLU A  41       4.433  23.250   7.564  1.00  1.32           H  
ATOM    733 2HG  GLU A  41       5.607  23.325   8.873  1.00  1.32           H  
ATOM    734  N   ILE A  42       5.078  18.456   9.298  1.00  1.39           N  
ATOM    735  CA  ILE A  42       4.979  17.011   9.126  1.00  1.39           C  
ATOM    736  C   ILE A  42       3.613  16.542   9.594  1.00  1.39           C  
ATOM    737  O   ILE A  42       2.957  15.783   8.885  1.00  1.39           O  
ATOM    738  CB  ILE A  42       6.057  16.222   9.903  1.00  1.39           C  
ATOM    739  CG1 ILE A  42       7.450  16.462   9.339  1.00  1.39           C  
ATOM    740  CG2 ILE A  42       5.741  14.712   9.847  1.00  1.39           C  
ATOM    741  CD1 ILE A  42       8.539  15.934  10.248  1.00  1.39           C  
ATOM    742  H   ILE A  42       5.784  18.856   9.917  1.00  1.39           H  
ATOM    743  HA  ILE A  42       5.080  16.777   8.068  1.00  1.39           H  
ATOM    744  HB  ILE A  42       6.064  16.539  10.938  1.00  1.39           H  
ATOM    745 1HG1 ILE A  42       7.530  15.962   8.376  1.00  1.39           H  
ATOM    746 2HG1 ILE A  42       7.605  17.531   9.190  1.00  1.39           H  
ATOM    747 1HG2 ILE A  42       6.495  14.164  10.408  1.00  1.39           H  
ATOM    748 2HG2 ILE A  42       4.762  14.535  10.284  1.00  1.39           H  
ATOM    749 3HG2 ILE A  42       5.744  14.374   8.810  1.00  1.39           H  
ATOM    750 1HD1 ILE A  42       9.511  16.121   9.791  1.00  1.39           H  
ATOM    751 2HD1 ILE A  42       8.491  16.427  11.200  1.00  1.39           H  
ATOM    752 3HD1 ILE A  42       8.401  14.873  10.399  1.00  1.39           H  
ATOM    753  N   GLU A  43       3.161  17.006  10.765  1.00  1.45           N  
ATOM    754  CA  GLU A  43       1.849  16.572  11.240  1.00  1.45           C  
ATOM    755  C   GLU A  43       0.739  16.999  10.281  1.00  1.45           C  
ATOM    756  O   GLU A  43      -0.199  16.235  10.025  1.00  1.45           O  
ATOM    757  CB  GLU A  43       1.571  17.076  12.661  1.00  1.45           C  
ATOM    758  CG  GLU A  43       2.415  16.384  13.758  1.00  1.45           C  
ATOM    759  CD  GLU A  43       2.096  16.863  15.176  1.00  1.45           C  
ATOM    760  OE1 GLU A  43       1.335  17.792  15.326  1.00  1.45           O  
ATOM    761  OE2 GLU A  43       2.608  16.277  16.104  1.00  1.45           O  
ATOM    762  H   GLU A  43       3.746  17.637  11.316  1.00  1.45           H  
ATOM    763  HA  GLU A  43       1.843  15.497  11.274  1.00  1.45           H  
ATOM    764 1HB  GLU A  43       1.782  18.148  12.707  1.00  1.45           H  
ATOM    765 2HB  GLU A  43       0.517  16.938  12.898  1.00  1.45           H  
ATOM    766 1HG  GLU A  43       2.251  15.308  13.700  1.00  1.45           H  
ATOM    767 2HG  GLU A  43       3.472  16.571  13.547  1.00  1.45           H  
ATOM    768  N   LYS A  44       0.849  18.197   9.708  1.00  1.53           N  
ATOM    769  CA  LYS A  44      -0.147  18.644   8.744  1.00  1.53           C  
ATOM    770  C   LYS A  44      -0.155  17.662   7.573  1.00  1.53           C  
ATOM    771  O   LYS A  44      -1.208  17.170   7.164  1.00  1.53           O  
ATOM    772  CB  LYS A  44       0.160  20.074   8.287  1.00  1.53           C  
ATOM    773  CG  LYS A  44      -0.838  20.705   7.308  1.00  1.53           C  
ATOM    774  CD  LYS A  44      -0.424  22.155   6.992  1.00  1.53           C  
ATOM    775  CE  LYS A  44      -1.467  22.895   6.148  1.00  1.53           C  
ATOM    776  NZ  LYS A  44      -1.573  22.345   4.780  1.00  1.53           N  
ATOM    777  H   LYS A  44       1.622  18.813   9.965  1.00  1.53           H  
ATOM    778  HA  LYS A  44      -1.132  18.624   9.213  1.00  1.53           H  
ATOM    779 1HB  LYS A  44       0.233  20.720   9.163  1.00  1.53           H  
ATOM    780 2HB  LYS A  44       1.135  20.087   7.805  1.00  1.53           H  
ATOM    781 1HG  LYS A  44      -0.852  20.125   6.378  1.00  1.53           H  
ATOM    782 2HG  LYS A  44      -1.838  20.695   7.738  1.00  1.53           H  
ATOM    783 1HD  LYS A  44      -0.271  22.698   7.926  1.00  1.53           H  
ATOM    784 2HD  LYS A  44       0.519  22.140   6.445  1.00  1.53           H  
ATOM    785 1HE  LYS A  44      -2.440  22.816   6.633  1.00  1.53           H  
ATOM    786 2HE  LYS A  44      -1.189  23.945   6.083  1.00  1.53           H  
ATOM    787 1HZ  LYS A  44      -2.265  22.845   4.252  1.00  1.53           H  
ATOM    788 2HZ  LYS A  44      -0.690  22.408   4.304  1.00  1.53           H  
ATOM    789 3HZ  LYS A  44      -1.850  21.358   4.822  1.00  1.53           H  
ATOM    790  N   LEU A  45       1.037  17.340   7.064  1.00  1.64           N  
ATOM    791  CA  LEU A  45       1.177  16.402   5.959  1.00  1.64           C  
ATOM    792  C   LEU A  45       0.578  15.040   6.296  1.00  1.64           C  
ATOM    793  O   LEU A  45      -0.078  14.421   5.456  1.00  1.64           O  
ATOM    794  CB  LEU A  45       2.647  16.236   5.577  1.00  1.64           C  
ATOM    795  CG  LEU A  45       2.898  15.316   4.413  1.00  1.64           C  
ATOM    796  CD1 LEU A  45       2.197  15.877   3.180  1.00  1.64           C  
ATOM    797  CD2 LEU A  45       4.397  15.173   4.194  1.00  1.64           C  
ATOM    798  H   LEU A  45       1.878  17.774   7.446  1.00  1.64           H  
ATOM    799  HA  LEU A  45       0.642  16.810   5.102  1.00  1.64           H  
ATOM    800 1HB  LEU A  45       3.061  17.216   5.346  1.00  1.64           H  
ATOM    801 2HB  LEU A  45       3.185  15.834   6.429  1.00  1.64           H  
ATOM    802  HG  LEU A  45       2.473  14.347   4.632  1.00  1.64           H  
ATOM    803 1HD1 LEU A  45       2.356  15.216   2.331  1.00  1.64           H  
ATOM    804 2HD1 LEU A  45       1.124  15.963   3.375  1.00  1.64           H  
ATOM    805 3HD1 LEU A  45       2.600  16.860   2.950  1.00  1.64           H  
ATOM    806 1HD2 LEU A  45       4.581  14.500   3.356  1.00  1.64           H  
ATOM    807 2HD2 LEU A  45       4.824  16.152   3.977  1.00  1.64           H  
ATOM    808 3HD2 LEU A  45       4.857  14.769   5.096  1.00  1.64           H  
ATOM    809  N   ILE A  46       0.766  14.572   7.533  1.00  1.83           N  
ATOM    810  CA  ILE A  46       0.229  13.270   7.892  1.00  1.83           C  
ATOM    811  C   ILE A  46      -1.289  13.293   7.729  1.00  1.83           C  
ATOM    812  O   ILE A  46      -1.876  12.395   7.110  1.00  1.83           O  
ATOM    813  CB  ILE A  46       0.543  12.894   9.372  1.00  1.83           C  
ATOM    814  CG1 ILE A  46       2.056  12.663   9.588  1.00  1.83           C  
ATOM    815  CG2 ILE A  46      -0.225  11.637   9.739  1.00  1.83           C  
ATOM    816  CD1 ILE A  46       2.520  12.560  10.997  1.00  1.83           C  
ATOM    817  H   ILE A  46       1.326  15.107   8.195  1.00  1.83           H  
ATOM    818  HA  ILE A  46       0.638  12.526   7.223  1.00  1.83           H  
ATOM    819  HB  ILE A  46       0.237  13.708  10.025  1.00  1.83           H  
ATOM    820 1HG1 ILE A  46       2.325  11.775   9.161  1.00  1.83           H  
ATOM    821 2HG1 ILE A  46       2.588  13.461   9.115  1.00  1.83           H  
ATOM    822 1HG2 ILE A  46      -0.023  11.379  10.776  1.00  1.83           H  
ATOM    823 2HG2 ILE A  46      -1.293  11.813   9.612  1.00  1.83           H  
ATOM    824 3HG2 ILE A  46       0.085  10.816   9.094  1.00  1.83           H  
ATOM    825 1HD1 ILE A  46       3.596  12.390  10.994  1.00  1.83           H  
ATOM    826 2HD1 ILE A  46       2.308  13.453  11.540  1.00  1.83           H  
ATOM    827 3HD1 ILE A  46       2.018  11.728  11.478  1.00  1.83           H  
ATOM    828  N   GLU A  47      -1.934  14.341   8.253  1.00  2.15           N  
ATOM    829  CA  GLU A  47      -3.384  14.443   8.131  1.00  2.15           C  
ATOM    830  C   GLU A  47      -3.846  14.580   6.672  1.00  2.15           C  
ATOM    831  O   GLU A  47      -4.873  14.018   6.292  1.00  2.15           O  
ATOM    832  CB  GLU A  47      -3.928  15.611   8.970  1.00  2.15           C  
ATOM    833  CG  GLU A  47      -3.850  15.395  10.497  1.00  2.15           C  
ATOM    834  CD  GLU A  47      -4.458  16.538  11.321  1.00  2.15           C  
ATOM    835  OE1 GLU A  47      -4.851  17.533  10.752  1.00  2.15           O  
ATOM    836  OE2 GLU A  47      -4.536  16.395  12.523  1.00  2.15           O  
ATOM    837  H   GLU A  47      -1.401  15.063   8.746  1.00  2.15           H  
ATOM    838  HA  GLU A  47      -3.816  13.524   8.525  1.00  2.15           H  
ATOM    839 1HB  GLU A  47      -3.364  16.517   8.733  1.00  2.15           H  
ATOM    840 2HB  GLU A  47      -4.969  15.796   8.707  1.00  2.15           H  
ATOM    841 1HG  GLU A  47      -4.364  14.469  10.747  1.00  2.15           H  
ATOM    842 2HG  GLU A  47      -2.799  15.279  10.771  1.00  2.15           H  
ATOM    843  N   GLU A  48      -3.094  15.319   5.848  1.00  2.69           N  
ATOM    844  CA  GLU A  48      -3.471  15.477   4.441  1.00  2.69           C  
ATOM    845  C   GLU A  48      -3.367  14.178   3.638  1.00  2.69           C  
ATOM    846  O   GLU A  48      -4.192  13.924   2.755  1.00  2.69           O  
ATOM    847  CB  GLU A  48      -2.616  16.545   3.747  1.00  2.69           C  
ATOM    848  CG  GLU A  48      -2.882  17.974   4.206  1.00  2.69           C  
ATOM    849  CD  GLU A  48      -2.031  18.999   3.500  1.00  2.69           C  
ATOM    850  OE1 GLU A  48      -1.215  18.639   2.688  1.00  2.69           O  
ATOM    851  OE2 GLU A  48      -2.211  20.168   3.782  1.00  2.69           O  
ATOM    852  H   GLU A  48      -2.268  15.791   6.216  1.00  2.69           H  
ATOM    853  HA  GLU A  48      -4.509  15.803   4.410  1.00  2.69           H  
ATOM    854 1HB  GLU A  48      -1.563  16.330   3.934  1.00  2.69           H  
ATOM    855 2HB  GLU A  48      -2.772  16.497   2.670  1.00  2.69           H  
ATOM    856 1HG  GLU A  48      -3.932  18.208   4.033  1.00  2.69           H  
ATOM    857 2HG  GLU A  48      -2.701  18.037   5.277  1.00  2.69           H  
ATOM    858  N   LEU A  49      -2.353  13.359   3.927  1.00  3.50           N  
ATOM    859  CA  LEU A  49      -2.138  12.138   3.157  1.00  3.50           C  
ATOM    860  C   LEU A  49      -3.065  10.969   3.494  1.00  3.50           C  
ATOM    861  O   LEU A  49      -3.478  10.252   2.579  1.00  3.50           O  
ATOM    862  CB  LEU A  49      -0.689  11.682   3.302  1.00  3.50           C  
ATOM    863  CG  LEU A  49       0.355  12.616   2.671  1.00  3.50           C  
ATOM    864  CD1 LEU A  49       1.739  12.130   2.994  1.00  3.50           C  
ATOM    865  CD2 LEU A  49       0.151  12.658   1.180  1.00  3.50           C  
ATOM    866  H   LEU A  49      -1.690  13.623   4.659  1.00  3.50           H  
ATOM    867  HA  LEU A  49      -2.300  12.388   2.110  1.00  3.50           H  
ATOM    868 1HB  LEU A  49      -0.461  11.606   4.371  1.00  3.50           H  
ATOM    869 2HB  LEU A  49      -0.589  10.700   2.856  1.00  3.50           H  
ATOM    870  HG  LEU A  49       0.235  13.614   3.083  1.00  3.50           H  
ATOM    871 1HD1 LEU A  49       2.473  12.796   2.555  1.00  3.50           H  
ATOM    872 2HD1 LEU A  49       1.867  12.111   4.067  1.00  3.50           H  
ATOM    873 3HD1 LEU A  49       1.867  11.148   2.584  1.00  3.50           H  
ATOM    874 1HD2 LEU A  49       0.886  13.326   0.735  1.00  3.50           H  
ATOM    875 2HD2 LEU A  49       0.272  11.655   0.768  1.00  3.50           H  
ATOM    876 3HD2 LEU A  49      -0.855  13.024   0.963  1.00  3.50           H  
ATOM    877  N   LYS A  50      -3.403  10.764   4.773  1.00  4.61           N  
ATOM    878  CA  LYS A  50      -4.272   9.633   5.124  1.00  4.61           C  
ATOM    879  C   LYS A  50      -4.659   9.639   6.604  1.00  4.61           C  
ATOM    880  O   LYS A  50      -5.818   9.895   6.938  1.00  4.61           O  
ATOM    881  OXT LYS A  50      -3.914   9.076   7.407  1.00  4.61           O  
ATOM    882  CB  LYS A  50      -3.605   8.280   4.802  1.00  4.61           C  
ATOM    883  CG  LYS A  50      -4.524   7.071   4.979  1.00  4.61           C  
ATOM    884  CD  LYS A  50      -5.520   6.945   3.824  1.00  4.61           C  
ATOM    885  CE  LYS A  50      -6.359   5.671   3.949  1.00  4.61           C  
ATOM    886  NZ  LYS A  50      -7.371   5.557   2.855  1.00  4.61           N  
ATOM    887  H   LYS A  50      -3.038  11.384   5.502  1.00  4.61           H  
ATOM    888  HA  LYS A  50      -5.190   9.717   4.543  1.00  4.61           H  
ATOM    889 1HB  LYS A  50      -3.248   8.242   3.779  1.00  4.61           H  
ATOM    890 2HB  LYS A  50      -2.741   8.140   5.448  1.00  4.61           H  
ATOM    891 1HG  LYS A  50      -3.942   6.173   5.054  1.00  4.61           H  
ATOM    892 2HG  LYS A  50      -5.088   7.186   5.901  1.00  4.61           H  
ATOM    893 1HD  LYS A  50      -6.182   7.811   3.818  1.00  4.61           H  
ATOM    894 2HD  LYS A  50      -4.976   6.922   2.878  1.00  4.61           H  
ATOM    895 1HE  LYS A  50      -5.699   4.806   3.912  1.00  4.61           H  
ATOM    896 2HE  LYS A  50      -6.876   5.678   4.908  1.00  4.61           H  
ATOM    897 1HZ  LYS A  50      -7.900   4.705   2.976  1.00  4.61           H  
ATOM    898 2HZ  LYS A  50      -7.996   6.350   2.889  1.00  4.61           H  
ATOM    899 3HZ  LYS A  50      -6.902   5.538   1.961  1.00  4.61           H  
TER     900
ENDMDL

REMARK ID 640527 MODEL 3 test0-PLE3
PFRMAT TS
TARGET test0-PLE3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.149  -0.181  -0.870  1.00  2.65           N  
ATOM      2  CA  ILE A   1       1.253   0.056  -0.541  1.00  2.65           C  
ATOM      3  C   ILE A   1       1.592   1.514  -0.260  1.00  2.65           C  
ATOM      4  O   ILE A   1       2.354   1.803   0.663  1.00  2.65           O  
ATOM      5  CB  ILE A   1       2.177  -0.438  -1.660  1.00  2.65           C  
ATOM      6  CG1 ILE A   1       2.072  -1.963  -1.793  1.00  2.65           C  
ATOM      7  CG2 ILE A   1       3.608  -0.002  -1.369  1.00  2.65           C  
ATOM      8  CD1 ILE A   1       2.764  -2.514  -3.023  1.00  2.65           C  
ATOM      9 1H   ILE A   1      -0.381  -1.141  -0.657  1.00  2.65           H  
ATOM     10 2H   ILE A   1      -0.735   0.432  -0.324  1.00  2.65           H  
ATOM     11 3H   ILE A   1      -0.301  -0.016  -1.855  1.00  2.65           H  
ATOM     12  HA  ILE A   1       1.486  -0.514   0.356  1.00  2.65           H  
ATOM     13  HB  ILE A   1       1.860  -0.007  -2.608  1.00  2.65           H  
ATOM     14 1HG1 ILE A   1       2.517  -2.424  -0.911  1.00  2.65           H  
ATOM     15 2HG1 ILE A   1       1.020  -2.242  -1.836  1.00  2.65           H  
ATOM     16 1HG2 ILE A   1       4.263  -0.342  -2.169  1.00  2.65           H  
ATOM     17 2HG2 ILE A   1       3.651   1.085  -1.304  1.00  2.65           H  
ATOM     18 3HG2 ILE A   1       3.936  -0.435  -0.423  1.00  2.65           H  
ATOM     19 1HD1 ILE A   1       2.648  -3.598  -3.050  1.00  2.65           H  
ATOM     20 2HD1 ILE A   1       2.317  -2.080  -3.918  1.00  2.65           H  
ATOM     21 3HD1 ILE A   1       3.823  -2.265  -2.989  1.00  2.65           H  
ATOM     22  N   VAL A   2       1.040   2.447  -1.033  1.00  2.65           N  
ATOM     23  CA  VAL A   2       1.443   3.845  -0.868  1.00  2.65           C  
ATOM     24  C   VAL A   2       1.180   4.410   0.516  1.00  2.65           C  
ATOM     25  O   VAL A   2       2.051   5.057   1.087  1.00  2.65           O  
ATOM     26  CB  VAL A   2       0.741   4.720  -1.907  1.00  2.65           C  
ATOM     27  CG1 VAL A   2       0.990   6.181  -1.595  1.00  2.65           C  
ATOM     28  CG2 VAL A   2       1.261   4.357  -3.286  1.00  2.65           C  
ATOM     29  H   VAL A   2       0.397   2.216  -1.775  1.00  2.65           H  
ATOM     30  HA  VAL A   2       2.517   3.904  -1.056  1.00  2.65           H  
ATOM     31  HB  VAL A   2      -0.334   4.551  -1.862  1.00  2.65           H  
ATOM     32 1HG1 VAL A   2       0.483   6.804  -2.331  1.00  2.65           H  
ATOM     33 2HG1 VAL A   2       0.603   6.404  -0.608  1.00  2.65           H  
ATOM     34 3HG1 VAL A   2       2.060   6.385  -1.622  1.00  2.65           H  
ATOM     35 1HG2 VAL A   2       0.764   4.972  -4.035  1.00  2.65           H  
ATOM     36 2HG2 VAL A   2       2.336   4.534  -3.325  1.00  2.65           H  
ATOM     37 3HG2 VAL A   2       1.059   3.306  -3.486  1.00  2.65           H  
ATOM     38  N   VAL A   3       0.005   4.150   1.078  1.00  2.60           N  
ATOM     39  CA  VAL A   3      -0.300   4.664   2.407  1.00  2.60           C  
ATOM     40  C   VAL A   3       0.654   4.100   3.447  1.00  2.60           C  
ATOM     41  O   VAL A   3       1.066   4.808   4.366  1.00  2.60           O  
ATOM     42  CB  VAL A   3      -1.746   4.392   2.791  1.00  2.60           C  
ATOM     43  CG1 VAL A   3      -1.952   4.765   4.250  1.00  2.60           C  
ATOM     44  CG2 VAL A   3      -2.647   5.219   1.881  1.00  2.60           C  
ATOM     45  H   VAL A   3      -0.684   3.617   0.575  1.00  2.60           H  
ATOM     46  HA  VAL A   3      -0.176   5.739   2.391  1.00  2.60           H  
ATOM     47  HB  VAL A   3      -1.966   3.331   2.678  1.00  2.60           H  
ATOM     48 1HG1 VAL A   3      -2.980   4.573   4.531  1.00  2.60           H  
ATOM     49 2HG1 VAL A   3      -1.287   4.166   4.876  1.00  2.60           H  
ATOM     50 3HG1 VAL A   3      -1.727   5.824   4.389  1.00  2.60           H  
ATOM     51 1HG2 VAL A   3      -3.690   5.042   2.136  1.00  2.60           H  
ATOM     52 2HG2 VAL A   3      -2.415   6.280   2.007  1.00  2.60           H  
ATOM     53 3HG2 VAL A   3      -2.475   4.932   0.843  1.00  2.60           H  
ATOM     54  N   ILE A   4       0.994   2.822   3.310  1.00  2.51           N  
ATOM     55  CA  ILE A   4       1.918   2.180   4.230  1.00  2.51           C  
ATOM     56  C   ILE A   4       3.261   2.882   4.151  1.00  2.51           C  
ATOM     57  O   ILE A   4       3.865   3.193   5.177  1.00  2.51           O  
ATOM     58  CB  ILE A   4       2.103   0.700   3.886  1.00  2.51           C  
ATOM     59  CG1 ILE A   4       0.808  -0.061   4.159  1.00  2.51           C  
ATOM     60  CG2 ILE A   4       3.255   0.136   4.685  1.00  2.51           C  
ATOM     61  CD1 ILE A   4       0.801  -1.458   3.583  1.00  2.51           C  
ATOM     62  H   ILE A   4       0.623   2.298   2.536  1.00  2.51           H  
ATOM     63  HA  ILE A   4       1.533   2.269   5.243  1.00  2.51           H  
ATOM     64  HB  ILE A   4       2.327   0.595   2.833  1.00  2.51           H  
ATOM     65 1HG1 ILE A   4       0.659  -0.128   5.235  1.00  2.51           H  
ATOM     66 2HG1 ILE A   4      -0.024   0.496   3.728  1.00  2.51           H  
ATOM     67 1HG2 ILE A   4       3.395  -0.912   4.431  1.00  2.51           H  
ATOM     68 2HG2 ILE A   4       4.154   0.690   4.443  1.00  2.51           H  
ATOM     69 3HG2 ILE A   4       3.044   0.229   5.750  1.00  2.51           H  
ATOM     70 1HD1 ILE A   4      -0.149  -1.942   3.813  1.00  2.51           H  
ATOM     71 2HD1 ILE A   4       0.930  -1.409   2.508  1.00  2.51           H  
ATOM     72 3HD1 ILE A   4       1.616  -2.034   4.019  1.00  2.51           H  
ATOM     73  N   VAL A   5       3.718   3.166   2.935  1.00  2.40           N  
ATOM     74  CA  VAL A   5       4.975   3.872   2.770  1.00  2.40           C  
ATOM     75  C   VAL A   5       4.904   5.260   3.394  1.00  2.40           C  
ATOM     76  O   VAL A   5       5.825   5.670   4.097  1.00  2.40           O  
ATOM     77  CB  VAL A   5       5.353   3.969   1.291  1.00  2.40           C  
ATOM     78  CG1 VAL A   5       6.549   4.894   1.130  1.00  2.40           C  
ATOM     79  CG2 VAL A   5       5.676   2.568   0.779  1.00  2.40           C  
ATOM     80  H   VAL A   5       3.186   2.873   2.116  1.00  2.40           H  
ATOM     81  HA  VAL A   5       5.754   3.305   3.276  1.00  2.40           H  
ATOM     82  HB  VAL A   5       4.519   4.387   0.727  1.00  2.40           H  
ATOM     83 1HG1 VAL A   5       6.815   4.964   0.077  1.00  2.40           H  
ATOM     84 2HG1 VAL A   5       6.293   5.886   1.507  1.00  2.40           H  
ATOM     85 3HG1 VAL A   5       7.393   4.498   1.694  1.00  2.40           H  
ATOM     86 1HG2 VAL A   5       5.939   2.616  -0.276  1.00  2.40           H  
ATOM     87 2HG2 VAL A   5       6.509   2.158   1.346  1.00  2.40           H  
ATOM     88 3HG2 VAL A   5       4.808   1.931   0.907  1.00  2.40           H  
ATOM     89  N   ILE A   6       3.796   5.973   3.190  1.00  2.27           N  
ATOM     90  CA  ILE A   6       3.636   7.302   3.774  1.00  2.27           C  
ATOM     91  C   ILE A   6       3.730   7.224   5.297  1.00  2.27           C  
ATOM     92  O   ILE A   6       4.437   8.023   5.923  1.00  2.27           O  
ATOM     93  CB  ILE A   6       2.283   7.908   3.367  1.00  2.27           C  
ATOM     94  CG1 ILE A   6       2.261   8.235   1.878  1.00  2.27           C  
ATOM     95  CG2 ILE A   6       1.991   9.134   4.156  1.00  2.27           C  
ATOM     96  CD1 ILE A   6       0.872   8.545   1.366  1.00  2.27           C  
ATOM     97  H   ILE A   6       3.062   5.593   2.592  1.00  2.27           H  
ATOM     98  HA  ILE A   6       4.436   7.942   3.409  1.00  2.27           H  
ATOM     99  HB  ILE A   6       1.503   7.178   3.552  1.00  2.27           H  
ATOM    100 1HG1 ILE A   6       2.890   9.104   1.706  1.00  2.27           H  
ATOM    101 2HG1 ILE A   6       2.669   7.403   1.315  1.00  2.27           H  
ATOM    102 1HG2 ILE A   6       1.021   9.536   3.867  1.00  2.27           H  
ATOM    103 2HG2 ILE A   6       1.980   8.886   5.216  1.00  2.27           H  
ATOM    104 3HG2 ILE A   6       2.762   9.867   3.952  1.00  2.27           H  
ATOM    105 1HD1 ILE A   6       0.918   8.791   0.306  1.00  2.27           H  
ATOM    106 2HD1 ILE A   6       0.229   7.696   1.504  1.00  2.27           H  
ATOM    107 3HD1 ILE A   6       0.475   9.377   1.916  1.00  2.27           H  
ATOM    108  N   TYR A   7       3.043   6.242   5.887  1.00  2.15           N  
ATOM    109  CA  TYR A   7       3.103   5.989   7.320  1.00  2.15           C  
ATOM    110  C   TYR A   7       4.531   5.746   7.786  1.00  2.15           C  
ATOM    111  O   TYR A   7       4.999   6.389   8.729  1.00  2.15           O  
ATOM    112  CB  TYR A   7       2.219   4.796   7.683  1.00  2.15           C  
ATOM    113  CG  TYR A   7       2.378   4.318   9.106  1.00  2.15           C  
ATOM    114  CD1 TYR A   7       1.769   4.980  10.157  1.00  2.15           C  
ATOM    115  CD2 TYR A   7       3.149   3.188   9.347  1.00  2.15           C  
ATOM    116  CE1 TYR A   7       1.937   4.513  11.451  1.00  2.15           C  
ATOM    117  CE2 TYR A   7       3.314   2.723  10.632  1.00  2.15           C  
ATOM    118  CZ  TYR A   7       2.714   3.381  11.683  1.00  2.15           C  
ATOM    119  OH  TYR A   7       2.882   2.917  12.968  1.00  2.15           O  
ATOM    120  H   TYR A   7       2.457   5.638   5.310  1.00  2.15           H  
ATOM    121  HA  TYR A   7       2.730   6.872   7.839  1.00  2.15           H  
ATOM    122 1HB  TYR A   7       1.173   5.058   7.522  1.00  2.15           H  
ATOM    123 2HB  TYR A   7       2.440   3.967   7.027  1.00  2.15           H  
ATOM    124  HD1 TYR A   7       1.164   5.866   9.970  1.00  2.15           H  
ATOM    125  HD2 TYR A   7       3.625   2.669   8.514  1.00  2.15           H  
ATOM    126  HE1 TYR A   7       1.465   5.033  12.285  1.00  2.15           H  
ATOM    127  HE2 TYR A   7       3.922   1.837  10.818  1.00  2.15           H  
ATOM    128  HH  TYR A   7       2.542   3.569  13.588  1.00  2.15           H  
ATOM    129  N   ILE A   8       5.241   4.847   7.106  1.00  2.05           N  
ATOM    130  CA  ILE A   8       6.604   4.521   7.495  1.00  2.05           C  
ATOM    131  C   ILE A   8       7.491   5.747   7.422  1.00  2.05           C  
ATOM    132  O   ILE A   8       8.251   6.020   8.353  1.00  2.05           O  
ATOM    133  CB  ILE A   8       7.187   3.431   6.590  1.00  2.05           C  
ATOM    134  CG1 ILE A   8       6.476   2.102   6.843  1.00  2.05           C  
ATOM    135  CG2 ILE A   8       8.681   3.316   6.816  1.00  2.05           C  
ATOM    136  CD1 ILE A   8       6.775   1.068   5.792  1.00  2.05           C  
ATOM    137  H   ILE A   8       4.809   4.353   6.325  1.00  2.05           H  
ATOM    138  HA  ILE A   8       6.594   4.161   8.521  1.00  2.05           H  
ATOM    139  HB  ILE A   8       7.002   3.699   5.548  1.00  2.05           H  
ATOM    140 1HG1 ILE A   8       6.781   1.714   7.811  1.00  2.05           H  
ATOM    141 2HG1 ILE A   8       5.405   2.273   6.865  1.00  2.05           H  
ATOM    142 1HG2 ILE A   8       9.090   2.553   6.156  1.00  2.05           H  
ATOM    143 2HG2 ILE A   8       9.146   4.269   6.597  1.00  2.05           H  
ATOM    144 3HG2 ILE A   8       8.876   3.044   7.853  1.00  2.05           H  
ATOM    145 1HD1 ILE A   8       6.238   0.148   6.024  1.00  2.05           H  
ATOM    146 2HD1 ILE A   8       6.453   1.442   4.820  1.00  2.05           H  
ATOM    147 3HD1 ILE A   8       7.844   0.869   5.769  1.00  2.05           H  
ATOM    148  N   VAL A   9       7.379   6.511   6.342  1.00  1.97           N  
ATOM    149  CA  VAL A   9       8.188   7.703   6.209  1.00  1.97           C  
ATOM    150  C   VAL A   9       7.894   8.678   7.337  1.00  1.97           C  
ATOM    151  O   VAL A   9       8.825   9.226   7.925  1.00  1.97           O  
ATOM    152  CB  VAL A   9       7.975   8.356   4.842  1.00  1.97           C  
ATOM    153  CG1 VAL A   9       8.645   9.715   4.812  1.00  1.97           C  
ATOM    154  CG2 VAL A   9       8.575   7.446   3.764  1.00  1.97           C  
ATOM    155  H   VAL A   9       6.733   6.250   5.598  1.00  1.97           H  
ATOM    156  HA  VAL A   9       9.234   7.412   6.274  1.00  1.97           H  
ATOM    157  HB  VAL A   9       6.903   8.490   4.666  1.00  1.97           H  
ATOM    158 1HG1 VAL A   9       8.489  10.177   3.839  1.00  1.97           H  
ATOM    159 2HG1 VAL A   9       8.205  10.337   5.583  1.00  1.97           H  
ATOM    160 3HG1 VAL A   9       9.714   9.605   4.996  1.00  1.97           H  
ATOM    161 1HG2 VAL A   9       8.424   7.895   2.784  1.00  1.97           H  
ATOM    162 2HG2 VAL A   9       9.640   7.321   3.949  1.00  1.97           H  
ATOM    163 3HG2 VAL A   9       8.094   6.477   3.794  1.00  1.97           H  
ATOM    164  N   LEU A  10       6.620   8.885   7.678  1.00  1.90           N  
ATOM    165  CA  LEU A  10       6.332   9.772   8.794  1.00  1.90           C  
ATOM    166  C   LEU A  10       6.966   9.288  10.082  1.00  1.90           C  
ATOM    167  O   LEU A  10       7.552  10.085  10.816  1.00  1.90           O  
ATOM    168  CB  LEU A  10       4.850   9.959   9.057  1.00  1.90           C  
ATOM    169  CG  LEU A  10       4.609  10.841  10.329  1.00  1.90           C  
ATOM    170  CD1 LEU A  10       5.249  12.214  10.144  1.00  1.90           C  
ATOM    171  CD2 LEU A  10       3.126  10.972  10.635  1.00  1.90           C  
ATOM    172  H   LEU A  10       5.860   8.433   7.166  1.00  1.90           H  
ATOM    173  HA  LEU A  10       6.749  10.748   8.558  1.00  1.90           H  
ATOM    174 1HB  LEU A  10       4.392  10.406   8.198  1.00  1.90           H  
ATOM    175 2HB  LEU A  10       4.397   8.978   9.224  1.00  1.90           H  
ATOM    176  HG  LEU A  10       5.097  10.366  11.154  1.00  1.90           H  
ATOM    177 1HD1 LEU A  10       5.110  12.809  11.047  1.00  1.90           H  
ATOM    178 2HD1 LEU A  10       6.315  12.096   9.951  1.00  1.90           H  
ATOM    179 3HD1 LEU A  10       4.797  12.715   9.327  1.00  1.90           H  
ATOM    180 1HD2 LEU A  10       2.999  11.567  11.541  1.00  1.90           H  
ATOM    181 2HD2 LEU A  10       2.616  11.457   9.829  1.00  1.90           H  
ATOM    182 3HD2 LEU A  10       2.701   9.979  10.788  1.00  1.90           H  
ATOM    183  N   GLU A  11       6.843   7.996  10.386  1.00  1.83           N  
ATOM    184  CA  GLU A  11       7.404   7.505  11.638  1.00  1.83           C  
ATOM    185  C   GLU A  11       8.922   7.705  11.649  1.00  1.83           C  
ATOM    186  O   GLU A  11       9.495   8.113  12.664  1.00  1.83           O  
ATOM    187  CB  GLU A  11       7.046   6.027  11.833  1.00  1.83           C  
ATOM    188  CG  GLU A  11       5.548   5.737  12.135  1.00  1.83           C  
ATOM    189  CD  GLU A  11       5.068   6.229  13.502  1.00  1.83           C  
ATOM    190  OE1 GLU A  11       5.677   5.885  14.482  1.00  1.83           O  
ATOM    191  OE2 GLU A  11       4.100   6.972  13.564  1.00  1.83           O  
ATOM    192  H   GLU A  11       6.346   7.365   9.753  1.00  1.83           H  
ATOM    193  HA  GLU A  11       6.979   8.078  12.456  1.00  1.83           H  
ATOM    194 1HB  GLU A  11       7.304   5.478  10.924  1.00  1.83           H  
ATOM    195 2HB  GLU A  11       7.642   5.613  12.644  1.00  1.83           H  
ATOM    196 1HG  GLU A  11       4.941   6.210  11.362  1.00  1.83           H  
ATOM    197 2HG  GLU A  11       5.388   4.663  12.066  1.00  1.83           H  
ATOM    198  N   ILE A  12       9.573   7.512  10.503  1.00  1.77           N  
ATOM    199  CA  ILE A  12      11.007   7.738  10.434  1.00  1.77           C  
ATOM    200  C   ILE A  12      11.313   9.205  10.690  1.00  1.77           C  
ATOM    201  O   ILE A  12      12.187   9.531  11.496  1.00  1.77           O  
ATOM    202  CB  ILE A  12      11.572   7.334   9.065  1.00  1.77           C  
ATOM    203  CG1 ILE A  12      11.494   5.817   8.883  1.00  1.77           C  
ATOM    204  CG2 ILE A  12      12.987   7.835   8.921  1.00  1.77           C  
ATOM    205  CD1 ILE A  12      11.747   5.384   7.462  1.00  1.77           C  
ATOM    206  H   ILE A  12       9.068   7.169   9.683  1.00  1.77           H  
ATOM    207  HA  ILE A  12      11.492   7.144  11.205  1.00  1.77           H  
ATOM    208  HB  ILE A  12      10.958   7.779   8.283  1.00  1.77           H  
ATOM    209 1HG1 ILE A  12      12.231   5.344   9.527  1.00  1.77           H  
ATOM    210 2HG1 ILE A  12      10.508   5.474   9.181  1.00  1.77           H  
ATOM    211 1HG2 ILE A  12      13.371   7.564   7.940  1.00  1.77           H  
ATOM    212 2HG2 ILE A  12      12.986   8.910   9.024  1.00  1.77           H  
ATOM    213 3HG2 ILE A  12      13.616   7.394   9.694  1.00  1.77           H  
ATOM    214 1HD1 ILE A  12      11.676   4.299   7.395  1.00  1.77           H  
ATOM    215 2HD1 ILE A  12      11.002   5.837   6.811  1.00  1.77           H  
ATOM    216 3HD1 ILE A  12      12.740   5.703   7.154  1.00  1.77           H  
ATOM    217  N   LEU A  13      10.569  10.095  10.040  1.00  1.71           N  
ATOM    218  CA  LEU A  13      10.794  11.517  10.206  1.00  1.71           C  
ATOM    219  C   LEU A  13      10.560  11.960  11.639  1.00  1.71           C  
ATOM    220  O   LEU A  13      11.323  12.768  12.165  1.00  1.71           O  
ATOM    221  CB  LEU A  13       9.890  12.288   9.253  1.00  1.71           C  
ATOM    222  CG  LEU A  13      10.251  12.138   7.771  1.00  1.71           C  
ATOM    223  CD1 LEU A  13       9.164  12.752   6.904  1.00  1.71           C  
ATOM    224  CD2 LEU A  13      11.580  12.806   7.526  1.00  1.71           C  
ATOM    225  H   LEU A  13       9.846   9.773   9.394  1.00  1.71           H  
ATOM    226  HA  LEU A  13      11.827  11.731   9.947  1.00  1.71           H  
ATOM    227 1HB  LEU A  13       8.869  11.933   9.384  1.00  1.71           H  
ATOM    228 2HB  LEU A  13       9.926  13.335   9.516  1.00  1.71           H  
ATOM    229  HG  LEU A  13      10.331  11.086   7.523  1.00  1.71           H  
ATOM    230 1HD1 LEU A  13       9.427  12.628   5.855  1.00  1.71           H  
ATOM    231 2HD1 LEU A  13       8.217  12.250   7.103  1.00  1.71           H  
ATOM    232 3HD1 LEU A  13       9.067  13.797   7.118  1.00  1.71           H  
ATOM    233 1HD2 LEU A  13      11.853  12.695   6.476  1.00  1.71           H  
ATOM    234 2HD2 LEU A  13      11.506  13.866   7.773  1.00  1.71           H  
ATOM    235 3HD2 LEU A  13      12.338  12.341   8.148  1.00  1.71           H  
ATOM    236  N   LYS A  14       9.542  11.413  12.309  1.00  1.66           N  
ATOM    237  CA  LYS A  14       9.323  11.793  13.697  1.00  1.66           C  
ATOM    238  C   LYS A  14      10.506  11.377  14.564  1.00  1.66           C  
ATOM    239  O   LYS A  14      10.950  12.144  15.422  1.00  1.66           O  
ATOM    240  CB  LYS A  14       8.037  11.180  14.259  1.00  1.66           C  
ATOM    241  CG  LYS A  14       6.749  11.789  13.739  1.00  1.66           C  
ATOM    242  CD  LYS A  14       5.546  11.306  14.538  1.00  1.66           C  
ATOM    243  CE  LYS A  14       5.264   9.843  14.279  1.00  1.66           C  
ATOM    244  NZ  LYS A  14       4.042   9.361  14.974  1.00  1.66           N  
ATOM    245  H   LYS A  14       8.916  10.756  11.847  1.00  1.66           H  
ATOM    246  HA  LYS A  14       9.236  12.878  13.748  1.00  1.66           H  
ATOM    247 1HB  LYS A  14       8.018  10.113  14.011  1.00  1.66           H  
ATOM    248 2HB  LYS A  14       8.041  11.262  15.344  1.00  1.66           H  
ATOM    249 1HG  LYS A  14       6.801  12.861  13.831  1.00  1.66           H  
ATOM    250 2HG  LYS A  14       6.624  11.533  12.698  1.00  1.66           H  
ATOM    251 1HD  LYS A  14       5.728  11.456  15.602  1.00  1.66           H  
ATOM    252 2HD  LYS A  14       4.670  11.894  14.249  1.00  1.66           H  
ATOM    253 1HE  LYS A  14       5.131   9.695  13.226  1.00  1.66           H  
ATOM    254 2HE  LYS A  14       6.115   9.245  14.610  1.00  1.66           H  
ATOM    255 1HZ  LYS A  14       3.939   8.372  14.711  1.00  1.66           H  
ATOM    256 2HZ  LYS A  14       4.141   9.449  15.970  1.00  1.66           H  
ATOM    257 3HZ  LYS A  14       3.240   9.879  14.662  1.00  1.66           H  
ATOM    258  N   GLU A  15      11.066  10.184  14.326  1.00  1.59           N  
ATOM    259  CA  GLU A  15      12.204   9.763  15.137  1.00  1.59           C  
ATOM    260  C   GLU A  15      13.427  10.637  14.851  1.00  1.59           C  
ATOM    261  O   GLU A  15      14.167  11.003  15.774  1.00  1.59           O  
ATOM    262  CB  GLU A  15      12.528   8.286  14.904  1.00  1.59           C  
ATOM    263  CG  GLU A  15      11.467   7.289  15.447  1.00  1.59           C  
ATOM    264  CD  GLU A  15      11.281   7.336  16.957  1.00  1.59           C  
ATOM    265  OE1 GLU A  15      12.252   7.257  17.666  1.00  1.59           O  
ATOM    266  OE2 GLU A  15      10.150   7.454  17.403  1.00  1.59           O  
ATOM    267  H   GLU A  15      10.679   9.561  13.611  1.00  1.59           H  
ATOM    268  HA  GLU A  15      11.943   9.889  16.183  1.00  1.59           H  
ATOM    269 1HB  GLU A  15      12.624   8.110  13.830  1.00  1.59           H  
ATOM    270 2HB  GLU A  15      13.486   8.047  15.362  1.00  1.59           H  
ATOM    271 1HG  GLU A  15      10.512   7.518  14.977  1.00  1.59           H  
ATOM    272 2HG  GLU A  15      11.751   6.281  15.149  1.00  1.59           H  
ATOM    273  N   ILE A  16      13.608  11.028  13.585  1.00  1.53           N  
ATOM    274  CA  ILE A  16      14.726  11.889  13.225  1.00  1.53           C  
ATOM    275  C   ILE A  16      14.580  13.237  13.894  1.00  1.53           C  
ATOM    276  O   ILE A  16      15.525  13.734  14.509  1.00  1.53           O  
ATOM    277  CB  ILE A  16      14.823  12.098  11.706  1.00  1.53           C  
ATOM    278  CG1 ILE A  16      15.218  10.798  11.010  1.00  1.53           C  
ATOM    279  CG2 ILE A  16      15.801  13.208  11.397  1.00  1.53           C  
ATOM    280  CD1 ILE A  16      15.049  10.858   9.517  1.00  1.53           C  
ATOM    281  H   ILE A  16      12.975  10.685  12.861  1.00  1.53           H  
ATOM    282  HA  ILE A  16      15.647  11.428  13.573  1.00  1.53           H  
ATOM    283  HB  ILE A  16      13.843  12.376  11.325  1.00  1.53           H  
ATOM    284 1HG1 ILE A  16      16.260  10.579  11.234  1.00  1.53           H  
ATOM    285 2HG1 ILE A  16      14.607   9.987  11.398  1.00  1.53           H  
ATOM    286 1HG2 ILE A  16      15.846  13.365  10.322  1.00  1.53           H  
ATOM    287 2HG2 ILE A  16      15.466  14.116  11.881  1.00  1.53           H  
ATOM    288 3HG2 ILE A  16      16.790  12.941  11.768  1.00  1.53           H  
ATOM    289 1HD1 ILE A  16      15.345   9.906   9.080  1.00  1.53           H  
ATOM    290 2HD1 ILE A  16      14.012  11.056   9.284  1.00  1.53           H  
ATOM    291 3HD1 ILE A  16      15.670  11.652   9.111  1.00  1.53           H  
ATOM    292  N   VAL A  17      13.388  13.815  13.817  1.00  1.46           N  
ATOM    293  CA  VAL A  17      13.156  15.100  14.433  1.00  1.46           C  
ATOM    294  C   VAL A  17      13.340  15.072  15.930  1.00  1.46           C  
ATOM    295  O   VAL A  17      13.939  15.987  16.489  1.00  1.46           O  
ATOM    296  CB  VAL A  17      11.778  15.650  14.109  1.00  1.46           C  
ATOM    297  CG1 VAL A  17      11.560  16.843  14.987  1.00  1.46           C  
ATOM    298  CG2 VAL A  17      11.732  16.062  12.624  1.00  1.46           C  
ATOM    299  H   VAL A  17      12.635  13.359  13.305  1.00  1.46           H  
ATOM    300  HA  VAL A  17      13.880  15.798  14.022  1.00  1.46           H  
ATOM    301  HB  VAL A  17      11.009  14.901  14.321  1.00  1.46           H  
ATOM    302 1HG1 VAL A  17      10.619  17.290  14.816  1.00  1.46           H  
ATOM    303 2HG1 VAL A  17      11.616  16.532  16.022  1.00  1.46           H  
ATOM    304 3HG1 VAL A  17      12.325  17.542  14.784  1.00  1.46           H  
ATOM    305 1HG2 VAL A  17      10.765  16.478  12.382  1.00  1.46           H  
ATOM    306 2HG2 VAL A  17      12.502  16.809  12.433  1.00  1.46           H  
ATOM    307 3HG2 VAL A  17      11.915  15.190  12.000  1.00  1.46           H  
ATOM    308  N   LYS A  18      12.825  14.047  16.609  1.00  1.40           N  
ATOM    309  CA  LYS A  18      13.021  14.009  18.047  1.00  1.40           C  
ATOM    310  C   LYS A  18      14.508  13.951  18.380  1.00  1.40           C  
ATOM    311  O   LYS A  18      14.977  14.662  19.271  1.00  1.40           O  
ATOM    312  CB  LYS A  18      12.290  12.819  18.658  1.00  1.40           C  
ATOM    313  CG  LYS A  18      10.769  12.959  18.709  1.00  1.40           C  
ATOM    314  CD  LYS A  18      10.158  11.813  19.498  1.00  1.40           C  
ATOM    315  CE  LYS A  18      10.278  10.515  18.720  1.00  1.40           C  
ATOM    316  NZ  LYS A  18       9.628   9.365  19.412  1.00  1.40           N  
ATOM    317  H   LYS A  18      12.306  13.306  16.135  1.00  1.40           H  
ATOM    318  HA  LYS A  18      12.616  14.924  18.476  1.00  1.40           H  
ATOM    319 1HB  LYS A  18      12.516  11.923  18.068  1.00  1.40           H  
ATOM    320 2HB  LYS A  18      12.653  12.646  19.669  1.00  1.40           H  
ATOM    321 1HG  LYS A  18      10.507  13.903  19.186  1.00  1.40           H  
ATOM    322 2HG  LYS A  18      10.365  12.959  17.701  1.00  1.40           H  
ATOM    323 1HD  LYS A  18      10.672  11.708  20.452  1.00  1.40           H  
ATOM    324 2HD  LYS A  18       9.106  12.018  19.687  1.00  1.40           H  
ATOM    325 1HE  LYS A  18       9.814  10.643  17.740  1.00  1.40           H  
ATOM    326 2HE  LYS A  18      11.335  10.284  18.577  1.00  1.40           H  
ATOM    327 1HZ  LYS A  18       9.765   8.539  18.807  1.00  1.40           H  
ATOM    328 2HZ  LYS A  18      10.059   9.207  20.307  1.00  1.40           H  
ATOM    329 3HZ  LYS A  18       8.648   9.538  19.534  1.00  1.40           H  
ATOM    330  N   LYS A  19      15.283  13.165  17.622  1.00  1.34           N  
ATOM    331  CA  LYS A  19      16.716  13.101  17.876  1.00  1.34           C  
ATOM    332  C   LYS A  19      17.324  14.491  17.706  1.00  1.34           C  
ATOM    333  O   LYS A  19      18.063  14.971  18.571  1.00  1.34           O  
ATOM    334  CB  LYS A  19      17.394  12.096  16.940  1.00  1.34           C  
ATOM    335  CG  LYS A  19      18.905  11.905  17.168  1.00  1.34           C  
ATOM    336  CD  LYS A  19      19.472  10.849  16.215  1.00  1.34           C  
ATOM    337  CE  LYS A  19      20.934  10.506  16.532  1.00  1.34           C  
ATOM    338  NZ  LYS A  19      21.844  11.658  16.313  1.00  1.34           N  
ATOM    339  H   LYS A  19      14.876  12.583  16.886  1.00  1.34           H  
ATOM    340  HA  LYS A  19      16.876  12.787  18.907  1.00  1.34           H  
ATOM    341 1HB  LYS A  19      16.904  11.126  17.039  1.00  1.34           H  
ATOM    342 2HB  LYS A  19      17.253  12.419  15.908  1.00  1.34           H  
ATOM    343 1HG  LYS A  19      19.423  12.855  16.997  1.00  1.34           H  
ATOM    344 2HG  LYS A  19      19.087  11.596  18.196  1.00  1.34           H  
ATOM    345 1HD  LYS A  19      18.869   9.942  16.283  1.00  1.34           H  
ATOM    346 2HD  LYS A  19      19.411  11.225  15.193  1.00  1.34           H  
ATOM    347 1HE  LYS A  19      21.009  10.193  17.572  1.00  1.34           H  
ATOM    348 2HE  LYS A  19      21.249   9.684  15.891  1.00  1.34           H  
ATOM    349 1HZ  LYS A  19      22.791  11.405  16.535  1.00  1.34           H  
ATOM    350 2HZ  LYS A  19      21.803  11.968  15.360  1.00  1.34           H  
ATOM    351 3HZ  LYS A  19      21.571  12.437  16.927  1.00  1.34           H  
ATOM    352  N   ILE A  20      16.958  15.167  16.616  1.00  1.31           N  
ATOM    353  CA  ILE A  20      17.498  16.485  16.344  1.00  1.31           C  
ATOM    354  C   ILE A  20      17.152  17.468  17.439  1.00  1.31           C  
ATOM    355  O   ILE A  20      18.035  18.163  17.925  1.00  1.31           O  
ATOM    356  CB  ILE A  20      16.963  17.062  15.027  1.00  1.31           C  
ATOM    357  CG1 ILE A  20      17.477  16.298  13.834  1.00  1.31           C  
ATOM    358  CG2 ILE A  20      17.355  18.510  14.916  1.00  1.31           C  
ATOM    359  CD1 ILE A  20      16.732  16.658  12.569  1.00  1.31           C  
ATOM    360  H   ILE A  20      16.324  14.733  15.943  1.00  1.31           H  
ATOM    361  HA  ILE A  20      18.584  16.405  16.283  1.00  1.31           H  
ATOM    362  HB  ILE A  20      15.877  16.984  15.020  1.00  1.31           H  
ATOM    363 1HG1 ILE A  20      18.533  16.522  13.694  1.00  1.31           H  
ATOM    364 2HG1 ILE A  20      17.375  15.235  14.014  1.00  1.31           H  
ATOM    365 1HG2 ILE A  20      16.957  18.907  13.990  1.00  1.31           H  
ATOM    366 2HG2 ILE A  20      16.952  19.067  15.760  1.00  1.31           H  
ATOM    367 3HG2 ILE A  20      18.440  18.592  14.909  1.00  1.31           H  
ATOM    368 1HD1 ILE A  20      17.136  16.086  11.736  1.00  1.31           H  
ATOM    369 2HD1 ILE A  20      15.679  16.424  12.691  1.00  1.31           H  
ATOM    370 3HD1 ILE A  20      16.844  17.721  12.369  1.00  1.31           H  
ATOM    371  N   LEU A  21      15.897  17.494  17.878  1.00  1.34           N  
ATOM    372  CA  LEU A  21      15.494  18.434  18.913  1.00  1.34           C  
ATOM    373  C   LEU A  21      16.263  18.198  20.210  1.00  1.34           C  
ATOM    374  O   LEU A  21      16.658  19.160  20.878  1.00  1.34           O  
ATOM    375  CB  LEU A  21      13.987  18.310  19.154  1.00  1.34           C  
ATOM    376  CG  LEU A  21      13.104  18.812  17.994  1.00  1.34           C  
ATOM    377  CD1 LEU A  21      11.658  18.457  18.245  1.00  1.34           C  
ATOM    378  CD2 LEU A  21      13.247  20.296  17.876  1.00  1.34           C  
ATOM    379  H   LEU A  21      15.208  16.872  17.461  1.00  1.34           H  
ATOM    380  HA  LEU A  21      15.707  19.441  18.561  1.00  1.34           H  
ATOM    381 1HB  LEU A  21      13.753  17.254  19.318  1.00  1.34           H  
ATOM    382 2HB  LEU A  21      13.725  18.868  20.051  1.00  1.34           H  
ATOM    383  HG  LEU A  21      13.420  18.341  17.073  1.00  1.34           H  
ATOM    384 1HD1 LEU A  21      11.049  18.815  17.413  1.00  1.34           H  
ATOM    385 2HD1 LEU A  21      11.562  17.375  18.329  1.00  1.34           H  
ATOM    386 3HD1 LEU A  21      11.323  18.927  19.169  1.00  1.34           H  
ATOM    387 1HD2 LEU A  21      12.629  20.661  17.066  1.00  1.34           H  
ATOM    388 2HD2 LEU A  21      12.912  20.745  18.803  1.00  1.34           H  
ATOM    389 3HD2 LEU A  21      14.288  20.558  17.686  1.00  1.34           H  
ATOM    390  N   GLU A  22      16.511  16.929  20.555  1.00  1.52           N  
ATOM    391  CA  GLU A  22      17.266  16.623  21.765  1.00  1.52           C  
ATOM    392  C   GLU A  22      18.721  17.095  21.662  1.00  1.52           C  
ATOM    393  O   GLU A  22      19.304  17.524  22.653  1.00  1.52           O  
ATOM    394  CB  GLU A  22      17.206  15.129  22.091  1.00  1.52           C  
ATOM    395  CG  GLU A  22      15.827  14.628  22.582  1.00  1.52           C  
ATOM    396  CD  GLU A  22      15.397  15.189  23.937  1.00  1.52           C  
ATOM    397  OE1 GLU A  22      16.155  15.085  24.878  1.00  1.52           O  
ATOM    398  OE2 GLU A  22      14.314  15.723  24.024  1.00  1.52           O  
ATOM    399  H   GLU A  22      16.152  16.161  19.980  1.00  1.52           H  
ATOM    400  HA  GLU A  22      16.802  17.158  22.590  1.00  1.52           H  
ATOM    401 1HB  GLU A  22      17.462  14.559  21.195  1.00  1.52           H  
ATOM    402 2HB  GLU A  22      17.947  14.893  22.853  1.00  1.52           H  
ATOM    403 1HG  GLU A  22      15.081  14.914  21.842  1.00  1.52           H  
ATOM    404 2HG  GLU A  22      15.846  13.541  22.629  1.00  1.52           H  
ATOM    405  N   GLU A  23      19.317  17.035  20.472  1.00  1.97           N  
ATOM    406  CA  GLU A  23      20.694  17.510  20.334  1.00  1.97           C  
ATOM    407  C   GLU A  23      20.729  19.044  20.286  1.00  1.97           C  
ATOM    408  O   GLU A  23      21.528  19.696  20.962  1.00  1.97           O  
ATOM    409  CB  GLU A  23      21.331  16.951  19.054  1.00  1.97           C  
ATOM    410  CG  GLU A  23      21.549  15.435  19.050  1.00  1.97           C  
ATOM    411  CD  GLU A  23      22.145  14.915  17.752  1.00  1.97           C  
ATOM    412  OE1 GLU A  23      22.392  15.694  16.861  1.00  1.97           O  
ATOM    413  OE2 GLU A  23      22.326  13.714  17.644  1.00  1.97           O  
ATOM    414  H   GLU A  23      18.817  16.634  19.675  1.00  1.97           H  
ATOM    415  HA  GLU A  23      21.268  17.176  21.199  1.00  1.97           H  
ATOM    416 1HB  GLU A  23      20.687  17.192  18.203  1.00  1.97           H  
ATOM    417 2HB  GLU A  23      22.291  17.435  18.884  1.00  1.97           H  
ATOM    418 1HG  GLU A  23      22.209  15.172  19.874  1.00  1.97           H  
ATOM    419 2HG  GLU A  23      20.590  14.947  19.222  1.00  1.97           H  
ATOM    420  N   VAL A  24      19.818  19.615  19.511  1.00  2.89           N  
ATOM    421  CA  VAL A  24      19.741  21.045  19.281  1.00  2.89           C  
ATOM    422  C   VAL A  24      19.440  21.844  20.529  1.00  2.89           C  
ATOM    423  O   VAL A  24      20.010  22.918  20.717  1.00  2.89           O  
ATOM    424  CB  VAL A  24      18.723  21.370  18.190  1.00  2.89           C  
ATOM    425  CG1 VAL A  24      18.507  22.846  18.119  1.00  2.89           C  
ATOM    426  CG2 VAL A  24      19.246  20.891  16.860  1.00  2.89           C  
ATOM    427  H   VAL A  24      19.163  19.018  19.017  1.00  2.89           H  
ATOM    428  HA  VAL A  24      20.711  21.367  18.909  1.00  2.89           H  
ATOM    429  HB  VAL A  24      17.773  20.886  18.424  1.00  2.89           H  
ATOM    430 1HG1 VAL A  24      17.794  23.040  17.341  1.00  2.89           H  
ATOM    431 2HG1 VAL A  24      18.133  23.208  19.072  1.00  2.89           H  
ATOM    432 3HG1 VAL A  24      19.445  23.344  17.888  1.00  2.89           H  
ATOM    433 1HG2 VAL A  24      18.522  21.125  16.080  1.00  2.89           H  
ATOM    434 2HG2 VAL A  24      20.186  21.386  16.648  1.00  2.89           H  
ATOM    435 3HG2 VAL A  24      19.414  19.823  16.892  1.00  2.89           H  
ATOM    436  N   LYS A  25      18.559  21.355  21.398  1.00  4.49           N  
ATOM    437  CA  LYS A  25      18.217  22.107  22.604  1.00  4.49           C  
ATOM    438  C   LYS A  25      19.426  22.427  23.484  1.00  4.49           C  
ATOM    439  O   LYS A  25      19.368  23.364  24.281  1.00  4.49           O  
ATOM    440  CB  LYS A  25      17.201  21.339  23.459  1.00  4.49           C  
ATOM    441  CG  LYS A  25      17.788  20.146  24.177  1.00  4.49           C  
ATOM    442  CD  LYS A  25      16.762  19.360  24.968  1.00  4.49           C  
ATOM    443  CE  LYS A  25      17.407  18.128  25.639  1.00  4.49           C  
ATOM    444  NZ  LYS A  25      18.375  18.491  26.750  1.00  4.49           N  
ATOM    445  H   LYS A  25      18.083  20.472  21.211  1.00  4.49           H  
ATOM    446  HA  LYS A  25      17.788  23.062  22.300  1.00  4.49           H  
ATOM    447 1HB  LYS A  25      16.765  22.005  24.198  1.00  4.49           H  
ATOM    448 2HB  LYS A  25      16.400  20.966  22.826  1.00  4.49           H  
ATOM    449 1HG  LYS A  25      18.254  19.506  23.452  1.00  4.49           H  
ATOM    450 2HG  LYS A  25      18.551  20.484  24.870  1.00  4.49           H  
ATOM    451 1HD  LYS A  25      16.320  19.996  25.730  1.00  4.49           H  
ATOM    452 2HD  LYS A  25      15.973  19.016  24.296  1.00  4.49           H  
ATOM    453 1HE  LYS A  25      16.617  17.501  26.048  1.00  4.49           H  
ATOM    454 2HE  LYS A  25      17.945  17.560  24.882  1.00  4.49           H  
ATOM    455 1HZ  LYS A  25      18.759  17.648  27.136  1.00  4.49           H  
ATOM    456 2HZ  LYS A  25      19.169  19.077  26.407  1.00  4.49           H  
ATOM    457 3HZ  LYS A  25      17.894  18.998  27.463  1.00  4.49           H  
ATOM    458  N   ASP A  26      20.529  21.672  23.363  1.00  6.61           N  
ATOM    459  CA  ASP A  26      21.686  21.944  24.198  1.00  6.61           C  
ATOM    460  C   ASP A  26      22.647  22.916  23.504  1.00  6.61           C  
ATOM    461  O   ASP A  26      23.691  23.274  24.055  1.00  6.61           O  
ATOM    462  CB  ASP A  26      22.402  20.638  24.545  1.00  6.61           C  
ATOM    463  CG  ASP A  26      21.536  19.683  25.429  1.00  6.61           C  
ATOM    464  OD1 ASP A  26      20.628  20.141  26.109  1.00  6.61           O  
ATOM    465  OD2 ASP A  26      21.799  18.512  25.426  1.00  6.61           O  
ATOM    466  H   ASP A  26      20.589  20.926  22.665  1.00  6.61           H  
ATOM    467  HA  ASP A  26      21.346  22.405  25.124  1.00  6.61           H  
ATOM    468 1HB  ASP A  26      22.655  20.119  23.614  1.00  6.61           H  
ATOM    469 2HB  ASP A  26      23.334  20.859  25.063  1.00  6.61           H  
ATOM    470  N   LEU A  27      22.301  23.308  22.276  1.00  8.36           N  
ATOM    471  CA  LEU A  27      23.120  24.180  21.453  1.00  8.36           C  
ATOM    472  C   LEU A  27      22.479  25.556  21.210  1.00  8.36           C  
ATOM    473  O   LEU A  27      23.154  26.585  21.296  1.00  8.36           O  
ATOM    474  CB  LEU A  27      23.324  23.483  20.105  1.00  8.36           C  
ATOM    475  CG  LEU A  27      24.023  22.120  20.185  1.00  8.36           C  
ATOM    476  CD1 LEU A  27      24.077  21.499  18.804  1.00  8.36           C  
ATOM    477  CD2 LEU A  27      25.408  22.295  20.776  1.00  8.36           C  
ATOM    478  H   LEU A  27      21.419  22.996  21.888  1.00  8.36           H  
ATOM    479  HA  LEU A  27      24.079  24.324  21.946  1.00  8.36           H  
ATOM    480 1HB  LEU A  27      22.352  23.333  19.640  1.00  8.36           H  
ATOM    481 2HB  LEU A  27      23.916  24.132  19.463  1.00  8.36           H  
ATOM    482  HG  LEU A  27      23.442  21.454  20.825  1.00  8.36           H  
ATOM    483 1HD1 LEU A  27      24.555  20.522  18.865  1.00  8.36           H  
ATOM    484 2HD1 LEU A  27      23.065  21.381  18.420  1.00  8.36           H  
ATOM    485 3HD1 LEU A  27      24.645  22.143  18.137  1.00  8.36           H  
ATOM    486 1HD2 LEU A  27      25.898  21.323  20.843  1.00  8.36           H  
ATOM    487 2HD2 LEU A  27      25.997  22.956  20.140  1.00  8.36           H  
ATOM    488 3HD2 LEU A  27      25.325  22.728  21.774  1.00  8.36           H  
ATOM    489  N   ASP A  28      21.179  25.559  20.882  1.00  8.55           N  
ATOM    490  CA  ASP A  28      20.441  26.783  20.528  1.00  8.55           C  
ATOM    491  C   ASP A  28      18.917  26.626  20.628  1.00  8.55           C  
ATOM    492  O   ASP A  28      18.389  25.534  20.817  1.00  8.55           O  
ATOM    493  CB  ASP A  28      20.844  27.215  19.094  1.00  8.55           C  
ATOM    494  CG  ASP A  28      20.591  28.729  18.668  1.00  8.55           C  
ATOM    495  OD1 ASP A  28      19.737  29.406  19.239  1.00  8.55           O  
ATOM    496  OD2 ASP A  28      21.259  29.159  17.766  1.00  8.55           O  
ATOM    497  H   ASP A  28      20.695  24.665  20.853  1.00  8.55           H  
ATOM    498  HA  ASP A  28      20.740  27.568  21.223  1.00  8.55           H  
ATOM    499 1HB  ASP A  28      21.907  27.015  18.955  1.00  8.55           H  
ATOM    500 2HB  ASP A  28      20.314  26.580  18.383  1.00  8.55           H  
ATOM    501  N   GLU A  29      18.218  27.746  20.489  1.00  7.01           N  
ATOM    502  CA  GLU A  29      16.765  27.771  20.473  1.00  7.01           C  
ATOM    503  C   GLU A  29      16.230  28.130  19.093  1.00  7.01           C  
ATOM    504  O   GLU A  29      15.148  27.679  18.714  1.00  7.01           O  
ATOM    505  CB  GLU A  29      16.215  28.764  21.503  1.00  7.01           C  
ATOM    506  CG  GLU A  29      16.531  28.425  22.959  1.00  7.01           C  
ATOM    507  CD  GLU A  29      15.927  29.415  23.942  1.00  7.01           C  
ATOM    508  OE1 GLU A  29      15.336  30.377  23.504  1.00  7.01           O  
ATOM    509  OE2 GLU A  29      16.058  29.202  25.125  1.00  7.01           O  
ATOM    510  H   GLU A  29      18.733  28.608  20.337  1.00  7.01           H  
ATOM    511  HA  GLU A  29      16.400  26.777  20.730  1.00  7.01           H  
ATOM    512 1HB  GLU A  29      16.618  29.756  21.295  1.00  7.01           H  
ATOM    513 2HB  GLU A  29      15.132  28.825  21.401  1.00  7.01           H  
ATOM    514 1HG  GLU A  29      16.147  27.428  23.178  1.00  7.01           H  
ATOM    515 2HG  GLU A  29      17.613  28.403  23.088  1.00  7.01           H  
ATOM    516  N   GLU A  30      16.968  28.940  18.321  1.00  4.86           N  
ATOM    517  CA  GLU A  30      16.408  29.347  17.026  1.00  4.86           C  
ATOM    518  C   GLU A  30      16.200  28.131  16.137  1.00  4.86           C  
ATOM    519  O   GLU A  30      15.129  27.929  15.559  1.00  4.86           O  
ATOM    520  CB  GLU A  30      17.294  30.350  16.289  1.00  4.86           C  
ATOM    521  CG  GLU A  30      16.680  30.793  14.955  1.00  4.86           C  
ATOM    522  CD  GLU A  30      17.493  31.785  14.152  1.00  4.86           C  
ATOM    523  OE1 GLU A  30      18.565  32.151  14.559  1.00  4.86           O  
ATOM    524  OE2 GLU A  30      17.006  32.185  13.116  1.00  4.86           O  
ATOM    525  H   GLU A  30      17.892  29.265  18.637  1.00  4.86           H  
ATOM    526  HA  GLU A  30      15.436  29.809  17.199  1.00  4.86           H  
ATOM    527 1HB  GLU A  30      17.448  31.231  16.910  1.00  4.86           H  
ATOM    528 2HB  GLU A  30      18.273  29.907  16.094  1.00  4.86           H  
ATOM    529 1HG  GLU A  30      16.536  29.899  14.352  1.00  4.86           H  
ATOM    530 2HG  GLU A  30      15.698  31.218  15.152  1.00  4.86           H  
ATOM    531  N   LEU A  31      17.233  27.301  16.061  1.00  3.15           N  
ATOM    532  CA  LEU A  31      17.174  26.092  15.267  1.00  3.15           C  
ATOM    533  C   LEU A  31      16.118  25.157  15.809  1.00  3.15           C  
ATOM    534  O   LEU A  31      15.392  24.532  15.047  1.00  3.15           O  
ATOM    535  CB  LEU A  31      18.530  25.402  15.207  1.00  3.15           C  
ATOM    536  CG  LEU A  31      18.550  24.101  14.407  1.00  3.15           C  
ATOM    537  CD1 LEU A  31      18.099  24.374  12.988  1.00  3.15           C  
ATOM    538  CD2 LEU A  31      19.955  23.537  14.418  1.00  3.15           C  
ATOM    539  H   LEU A  31      18.080  27.535  16.563  1.00  3.15           H  
ATOM    540  HA  LEU A  31      16.894  26.365  14.252  1.00  3.15           H  
ATOM    541 1HB  LEU A  31      19.247  26.084  14.756  1.00  3.15           H  
ATOM    542 2HB  LEU A  31      18.857  25.184  16.222  1.00  3.15           H  
ATOM    543  HG  LEU A  31      17.863  23.384  14.856  1.00  3.15           H  
ATOM    544 1HD1 LEU A  31      18.109  23.444  12.419  1.00  3.15           H  
ATOM    545 2HD1 LEU A  31      17.089  24.779  13.001  1.00  3.15           H  
ATOM    546 3HD1 LEU A  31      18.772  25.092  12.523  1.00  3.15           H  
ATOM    547 1HD2 LEU A  31      19.978  22.603  13.855  1.00  3.15           H  
ATOM    548 2HD2 LEU A  31      20.637  24.253  13.962  1.00  3.15           H  
ATOM    549 3HD2 LEU A  31      20.262  23.353  15.439  1.00  3.15           H  
ATOM    550  N   LEU A  32      16.040  25.036  17.128  1.00  2.13           N  
ATOM    551  CA  LEU A  32      15.079  24.129  17.728  1.00  2.13           C  
ATOM    552  C   LEU A  32      13.696  24.472  17.221  1.00  2.13           C  
ATOM    553  O   LEU A  32      12.956  23.595  16.768  1.00  2.13           O  
ATOM    554  CB  LEU A  32      15.097  24.239  19.250  1.00  2.13           C  
ATOM    555  CG  LEU A  32      14.270  23.218  19.980  1.00  2.13           C  
ATOM    556  CD1 LEU A  32      14.829  23.041  21.338  1.00  2.13           C  
ATOM    557  CD2 LEU A  32      12.817  23.658  20.025  1.00  2.13           C  
ATOM    558  H   LEU A  32      16.648  25.584  17.718  1.00  2.13           H  
ATOM    559  HA  LEU A  32      15.318  23.108  17.434  1.00  2.13           H  
ATOM    560 1HB  LEU A  32      16.119  24.169  19.606  1.00  2.13           H  
ATOM    561 2HB  LEU A  32      14.713  25.219  19.527  1.00  2.13           H  
ATOM    562  HG  LEU A  32      14.353  22.279  19.482  1.00  2.13           H  
ATOM    563 1HD1 LEU A  32      14.260  22.282  21.875  1.00  2.13           H  
ATOM    564 2HD1 LEU A  32      15.845  22.723  21.225  1.00  2.13           H  
ATOM    565 3HD1 LEU A  32      14.789  23.985  21.881  1.00  2.13           H  
ATOM    566 1HD2 LEU A  32      12.225  22.907  20.554  1.00  2.13           H  
ATOM    567 2HD2 LEU A  32      12.735  24.613  20.541  1.00  2.13           H  
ATOM    568 3HD2 LEU A  32      12.434  23.762  19.014  1.00  2.13           H  
ATOM    569  N   LYS A  33      13.348  25.759  17.292  1.00  1.62           N  
ATOM    570  CA  LYS A  33      12.037  26.197  16.859  1.00  1.62           C  
ATOM    571  C   LYS A  33      11.835  25.902  15.379  1.00  1.62           C  
ATOM    572  O   LYS A  33      10.771  25.431  14.981  1.00  1.62           O  
ATOM    573  CB  LYS A  33      11.885  27.688  17.142  1.00  1.62           C  
ATOM    574  CG  LYS A  33      11.777  28.017  18.632  1.00  1.62           C  
ATOM    575  CD  LYS A  33      11.707  29.515  18.881  1.00  1.62           C  
ATOM    576  CE  LYS A  33      11.655  29.825  20.373  1.00  1.62           C  
ATOM    577  NZ  LYS A  33      11.635  31.291  20.635  1.00  1.62           N  
ATOM    578  H   LYS A  33      14.006  26.443  17.672  1.00  1.62           H  
ATOM    579  HA  LYS A  33      11.282  25.648  17.423  1.00  1.62           H  
ATOM    580 1HB  LYS A  33      12.756  28.219  16.748  1.00  1.62           H  
ATOM    581 2HB  LYS A  33      11.002  28.073  16.634  1.00  1.62           H  
ATOM    582 1HG  LYS A  33      10.883  27.545  19.040  1.00  1.62           H  
ATOM    583 2HG  LYS A  33      12.645  27.610  19.150  1.00  1.62           H  
ATOM    584 1HD  LYS A  33      12.595  29.987  18.454  1.00  1.62           H  
ATOM    585 2HD  LYS A  33      10.825  29.928  18.396  1.00  1.62           H  
ATOM    586 1HE  LYS A  33      10.760  29.377  20.800  1.00  1.62           H  
ATOM    587 2HE  LYS A  33      12.534  29.393  20.858  1.00  1.62           H  
ATOM    588 1HZ  LYS A  33      11.605  31.454  21.633  1.00  1.62           H  
ATOM    589 2HZ  LYS A  33      12.472  31.709  20.253  1.00  1.62           H  
ATOM    590 3HZ  LYS A  33      10.822  31.704  20.201  1.00  1.62           H  
ATOM    591  N   LYS A  34      12.870  26.101  14.555  1.00  1.41           N  
ATOM    592  CA  LYS A  34      12.714  25.803  13.136  1.00  1.41           C  
ATOM    593  C   LYS A  34      12.441  24.318  12.926  1.00  1.41           C  
ATOM    594  O   LYS A  34      11.580  23.949  12.126  1.00  1.41           O  
ATOM    595  CB  LYS A  34      13.959  26.234  12.359  1.00  1.41           C  
ATOM    596  CG  LYS A  34      14.116  27.748  12.226  1.00  1.41           C  
ATOM    597  CD  LYS A  34      15.406  28.133  11.506  1.00  1.41           C  
ATOM    598  CE  LYS A  34      15.490  29.653  11.312  1.00  1.41           C  
ATOM    599  NZ  LYS A  34      16.787  30.079  10.700  1.00  1.41           N  
ATOM    600  H   LYS A  34      13.743  26.498  14.909  1.00  1.41           H  
ATOM    601  HA  LYS A  34      11.858  26.359  12.757  1.00  1.41           H  
ATOM    602 1HB  LYS A  34      14.841  25.852  12.863  1.00  1.41           H  
ATOM    603 2HB  LYS A  34      13.938  25.798  11.361  1.00  1.41           H  
ATOM    604 1HG  LYS A  34      13.268  28.151  11.673  1.00  1.41           H  
ATOM    605 2HG  LYS A  34      14.121  28.195  13.220  1.00  1.41           H  
ATOM    606 1HD  LYS A  34      16.260  27.807  12.104  1.00  1.41           H  
ATOM    607 2HD  LYS A  34      15.449  27.641  10.537  1.00  1.41           H  
ATOM    608 1HE  LYS A  34      14.677  29.963  10.660  1.00  1.41           H  
ATOM    609 2HE  LYS A  34      15.373  30.146  12.274  1.00  1.41           H  
ATOM    610 1HZ  LYS A  34      16.789  31.089  10.586  1.00  1.41           H  
ATOM    611 2HZ  LYS A  34      17.548  29.813  11.311  1.00  1.41           H  
ATOM    612 3HZ  LYS A  34      16.901  29.639   9.801  1.00  1.41           H  
ATOM    613  N   VAL A  35      13.119  23.468  13.688  1.00  1.36           N  
ATOM    614  CA  VAL A  35      12.934  22.030  13.577  1.00  1.36           C  
ATOM    615  C   VAL A  35      11.512  21.639  13.987  1.00  1.36           C  
ATOM    616  O   VAL A  35      10.879  20.809  13.322  1.00  1.36           O  
ATOM    617  CB  VAL A  35      13.999  21.294  14.396  1.00  1.36           C  
ATOM    618  CG1 VAL A  35      13.698  19.830  14.442  1.00  1.36           C  
ATOM    619  CG2 VAL A  35      15.375  21.526  13.760  1.00  1.36           C  
ATOM    620  H   VAL A  35      13.812  23.834  14.342  1.00  1.36           H  
ATOM    621  HA  VAL A  35      13.075  21.749  12.538  1.00  1.36           H  
ATOM    622  HB  VAL A  35      13.997  21.686  15.406  1.00  1.36           H  
ATOM    623 1HG1 VAL A  35      14.449  19.316  15.037  1.00  1.36           H  
ATOM    624 2HG1 VAL A  35      12.722  19.707  14.896  1.00  1.36           H  
ATOM    625 3HG1 VAL A  35      13.693  19.421  13.433  1.00  1.36           H  
ATOM    626 1HG2 VAL A  35      16.135  21.036  14.348  1.00  1.36           H  
ATOM    627 2HG2 VAL A  35      15.377  21.128  12.746  1.00  1.36           H  
ATOM    628 3HG2 VAL A  35      15.586  22.577  13.724  1.00  1.36           H  
ATOM    629  N   GLU A  36      10.994  22.230  15.075  1.00  1.38           N  
ATOM    630  CA  GLU A  36       9.617  21.931  15.461  1.00  1.38           C  
ATOM    631  C   GLU A  36       8.632  22.379  14.372  1.00  1.38           C  
ATOM    632  O   GLU A  36       7.674  21.657  14.067  1.00  1.38           O  
ATOM    633  CB  GLU A  36       9.225  22.588  16.798  1.00  1.38           C  
ATOM    634  CG  GLU A  36       9.867  21.976  18.048  1.00  1.38           C  
ATOM    635  CD  GLU A  36       9.386  22.618  19.350  1.00  1.38           C  
ATOM    636  OE1 GLU A  36       8.704  23.615  19.288  1.00  1.38           O  
ATOM    637  OE2 GLU A  36       9.682  22.091  20.401  1.00  1.38           O  
ATOM    638  H   GLU A  36      11.563  22.884  15.616  1.00  1.38           H  
ATOM    639  HA  GLU A  36       9.523  20.852  15.577  1.00  1.38           H  
ATOM    640 1HB  GLU A  36       9.511  23.642  16.768  1.00  1.38           H  
ATOM    641 2HB  GLU A  36       8.143  22.549  16.917  1.00  1.38           H  
ATOM    642 1HG  GLU A  36       9.656  20.909  18.074  1.00  1.38           H  
ATOM    643 2HG  GLU A  36      10.938  22.106  17.968  1.00  1.38           H  
ATOM    644  N   GLU A  37       8.887  23.538  13.740  1.00  1.43           N  
ATOM    645  CA  GLU A  37       7.992  24.009  12.684  1.00  1.43           C  
ATOM    646  C   GLU A  37       8.034  23.053  11.494  1.00  1.43           C  
ATOM    647  O   GLU A  37       6.992  22.752  10.900  1.00  1.43           O  
ATOM    648  CB  GLU A  37       8.348  25.437  12.240  1.00  1.43           C  
ATOM    649  CG  GLU A  37       8.050  26.564  13.272  1.00  1.43           C  
ATOM    650  CD  GLU A  37       6.576  26.763  13.580  1.00  1.43           C  
ATOM    651  OE1 GLU A  37       5.805  26.906  12.663  1.00  1.43           O  
ATOM    652  OE2 GLU A  37       6.219  26.771  14.749  1.00  1.43           O  
ATOM    653  H   GLU A  37       9.684  24.110  14.028  1.00  1.43           H  
ATOM    654  HA  GLU A  37       6.979  24.018  13.072  1.00  1.43           H  
ATOM    655 1HB  GLU A  37       9.411  25.482  12.011  1.00  1.43           H  
ATOM    656 2HB  GLU A  37       7.810  25.674  11.323  1.00  1.43           H  
ATOM    657 1HG  GLU A  37       8.557  26.319  14.199  1.00  1.43           H  
ATOM    658 2HG  GLU A  37       8.470  27.497  12.901  1.00  1.43           H  
ATOM    659  N   ILE A  38       9.220  22.515  11.193  1.00  1.49           N  
ATOM    660  CA  ILE A  38       9.362  21.551  10.113  1.00  1.49           C  
ATOM    661  C   ILE A  38       8.560  20.305  10.420  1.00  1.49           C  
ATOM    662  O   ILE A  38       7.846  19.804   9.553  1.00  1.49           O  
ATOM    663  CB  ILE A  38      10.830  21.177   9.860  1.00  1.49           C  
ATOM    664  CG1 ILE A  38      11.580  22.385   9.271  1.00  1.49           C  
ATOM    665  CG2 ILE A  38      10.899  19.967   8.943  1.00  1.49           C  
ATOM    666  CD1 ILE A  38      13.089  22.231   9.269  1.00  1.49           C  
ATOM    667  H   ILE A  38      10.048  22.821  11.706  1.00  1.49           H  
ATOM    668  HA  ILE A  38       8.965  21.995   9.201  1.00  1.49           H  
ATOM    669  HB  ILE A  38      11.306  20.935  10.805  1.00  1.49           H  
ATOM    670 1HG1 ILE A  38      11.248  22.530   8.244  1.00  1.49           H  
ATOM    671 2HG1 ILE A  38      11.320  23.268   9.836  1.00  1.49           H  
ATOM    672 1HG2 ILE A  38      11.939  19.695   8.777  1.00  1.49           H  
ATOM    673 2HG2 ILE A  38      10.378  19.136   9.409  1.00  1.49           H  
ATOM    674 3HG2 ILE A  38      10.426  20.203   7.989  1.00  1.49           H  
ATOM    675 1HD1 ILE A  38      13.542  23.122   8.836  1.00  1.49           H  
ATOM    676 2HD1 ILE A  38      13.441  22.109  10.287  1.00  1.49           H  
ATOM    677 3HD1 ILE A  38      13.365  21.359   8.680  1.00  1.49           H  
ATOM    678  N   LEU A  39       8.646  19.801  11.648  1.00  1.55           N  
ATOM    679  CA  LEU A  39       7.866  18.619  11.959  1.00  1.55           C  
ATOM    680  C   LEU A  39       6.383  18.882  11.786  1.00  1.55           C  
ATOM    681  O   LEU A  39       5.661  18.030  11.266  1.00  1.55           O  
ATOM    682  CB  LEU A  39       8.127  18.092  13.351  1.00  1.55           C  
ATOM    683  CG  LEU A  39       7.302  16.807  13.666  1.00  1.55           C  
ATOM    684  CD1 LEU A  39       7.660  15.707  12.638  1.00  1.55           C  
ATOM    685  CD2 LEU A  39       7.590  16.318  15.081  1.00  1.55           C  
ATOM    686  H   LEU A  39       9.262  20.230  12.342  1.00  1.55           H  
ATOM    687  HA  LEU A  39       8.145  17.840  11.266  1.00  1.55           H  
ATOM    688 1HB  LEU A  39       9.157  17.876  13.415  1.00  1.55           H  
ATOM    689 2HB  LEU A  39       7.877  18.867  14.081  1.00  1.55           H  
ATOM    690  HG  LEU A  39       6.235  17.035  13.567  1.00  1.55           H  
ATOM    691 1HD1 LEU A  39       7.066  14.830  12.835  1.00  1.55           H  
ATOM    692 2HD1 LEU A  39       7.443  16.062  11.639  1.00  1.55           H  
ATOM    693 3HD1 LEU A  39       8.712  15.456  12.713  1.00  1.55           H  
ATOM    694 1HD2 LEU A  39       6.992  15.423  15.278  1.00  1.55           H  
ATOM    695 2HD2 LEU A  39       8.640  16.077  15.183  1.00  1.55           H  
ATOM    696 3HD2 LEU A  39       7.323  17.099  15.794  1.00  1.55           H  
ATOM    697  N   LYS A  40       5.905  20.042  12.241  1.00  1.60           N  
ATOM    698  CA  LYS A  40       4.486  20.320  12.083  1.00  1.60           C  
ATOM    699  C   LYS A  40       4.106  20.344  10.598  1.00  1.60           C  
ATOM    700  O   LYS A  40       3.057  19.807  10.221  1.00  1.60           O  
ATOM    701  CB  LYS A  40       4.115  21.637  12.770  1.00  1.60           C  
ATOM    702  CG  LYS A  40       4.122  21.560  14.298  1.00  1.60           C  
ATOM    703  CD  LYS A  40       3.534  22.816  14.923  1.00  1.60           C  
ATOM    704  CE  LYS A  40       4.481  23.982  14.771  1.00  1.60           C  
ATOM    705  NZ  LYS A  40       3.988  25.214  15.450  1.00  1.60           N  
ATOM    706  H   LYS A  40       6.523  20.715  12.697  1.00  1.60           H  
ATOM    707  HA  LYS A  40       3.923  19.517  12.559  1.00  1.60           H  
ATOM    708 1HB  LYS A  40       4.827  22.411  12.473  1.00  1.60           H  
ATOM    709 2HB  LYS A  40       3.127  21.954  12.445  1.00  1.60           H  
ATOM    710 1HG  LYS A  40       3.547  20.692  14.621  1.00  1.60           H  
ATOM    711 2HG  LYS A  40       5.150  21.440  14.642  1.00  1.60           H  
ATOM    712 1HD  LYS A  40       2.588  23.060  14.438  1.00  1.60           H  
ATOM    713 2HD  LYS A  40       3.350  22.646  15.982  1.00  1.60           H  
ATOM    714 1HE  LYS A  40       5.450  23.710  15.194  1.00  1.60           H  
ATOM    715 2HE  LYS A  40       4.611  24.199  13.710  1.00  1.60           H  
ATOM    716 1HZ  LYS A  40       4.698  25.944  15.288  1.00  1.60           H  
ATOM    717 2HZ  LYS A  40       3.110  25.502  15.054  1.00  1.60           H  
ATOM    718 3HZ  LYS A  40       3.882  25.055  16.435  1.00  1.60           H  
ATOM    719  N   GLU A  41       4.969  20.910   9.739  1.00  1.63           N  
ATOM    720  CA  GLU A  41       4.691  20.900   8.303  1.00  1.63           C  
ATOM    721  C   GLU A  41       4.614  19.465   7.796  1.00  1.63           C  
ATOM    722  O   GLU A  41       3.714  19.115   7.031  1.00  1.63           O  
ATOM    723  CB  GLU A  41       5.746  21.663   7.497  1.00  1.63           C  
ATOM    724  CG  GLU A  41       5.428  21.728   5.981  1.00  1.63           C  
ATOM    725  CD  GLU A  41       6.430  22.529   5.152  1.00  1.63           C  
ATOM    726  OE1 GLU A  41       7.402  22.998   5.695  1.00  1.63           O  
ATOM    727  OE2 GLU A  41       6.200  22.683   3.974  1.00  1.63           O  
ATOM    728  H   GLU A  41       5.814  21.365  10.093  1.00  1.63           H  
ATOM    729  HA  GLU A  41       3.723  21.372   8.137  1.00  1.63           H  
ATOM    730 1HB  GLU A  41       5.835  22.679   7.880  1.00  1.63           H  
ATOM    731 2HB  GLU A  41       6.716  21.181   7.619  1.00  1.63           H  
ATOM    732 1HG  GLU A  41       5.399  20.708   5.599  1.00  1.63           H  
ATOM    733 2HG  GLU A  41       4.434  22.156   5.851  1.00  1.63           H  
ATOM    734  N   ILE A  42       5.536  18.616   8.256  1.00  1.67           N  
ATOM    735  CA  ILE A  42       5.543  17.232   7.821  1.00  1.67           C  
ATOM    736  C   ILE A  42       4.250  16.540   8.209  1.00  1.67           C  
ATOM    737  O   ILE A  42       3.621  15.896   7.370  1.00  1.67           O  
ATOM    738  CB  ILE A  42       6.720  16.451   8.442  1.00  1.67           C  
ATOM    739  CG1 ILE A  42       8.073  16.939   7.877  1.00  1.67           C  
ATOM    740  CG2 ILE A  42       6.525  14.971   8.218  1.00  1.67           C  
ATOM    741  CD1 ILE A  42       9.290  16.444   8.666  1.00  1.67           C  
ATOM    742  H   ILE A  42       6.261  18.957   8.890  1.00  1.67           H  
ATOM    743  HA  ILE A  42       5.636  17.210   6.736  1.00  1.67           H  
ATOM    744  HB  ILE A  42       6.735  16.641   9.500  1.00  1.67           H  
ATOM    745 1HG1 ILE A  42       8.166  16.584   6.852  1.00  1.67           H  
ATOM    746 2HG1 ILE A  42       8.082  18.026   7.864  1.00  1.67           H  
ATOM    747 1HG2 ILE A  42       7.332  14.422   8.694  1.00  1.67           H  
ATOM    748 2HG2 ILE A  42       5.585  14.683   8.654  1.00  1.67           H  
ATOM    749 3HG2 ILE A  42       6.511  14.756   7.151  1.00  1.67           H  
ATOM    750 1HD1 ILE A  42      10.200  16.820   8.201  1.00  1.67           H  
ATOM    751 2HD1 ILE A  42       9.241  16.798   9.680  1.00  1.67           H  
ATOM    752 3HD1 ILE A  42       9.308  15.377   8.674  1.00  1.67           H  
ATOM    753  N   GLU A  43       3.823  16.692   9.463  1.00  1.70           N  
ATOM    754  CA  GLU A  43       2.595  16.033   9.880  1.00  1.70           C  
ATOM    755  C   GLU A  43       1.395  16.557   9.087  1.00  1.70           C  
ATOM    756  O   GLU A  43       0.520  15.775   8.705  1.00  1.70           O  
ATOM    757  CB  GLU A  43       2.386  16.172  11.392  1.00  1.70           C  
ATOM    758  CG  GLU A  43       3.394  15.337  12.227  1.00  1.70           C  
ATOM    759  CD  GLU A  43       3.206  15.445  13.736  1.00  1.70           C  
ATOM    760  OE1 GLU A  43       2.406  16.242  14.169  1.00  1.70           O  
ATOM    761  OE2 GLU A  43       3.860  14.715  14.448  1.00  1.70           O  
ATOM    762  H   GLU A  43       4.372  17.248  10.121  1.00  1.70           H  
ATOM    763  HA  GLU A  43       2.694  14.969   9.665  1.00  1.70           H  
ATOM    764 1HB  GLU A  43       2.502  17.222  11.677  1.00  1.70           H  
ATOM    765 2HB  GLU A  43       1.375  15.864  11.657  1.00  1.70           H  
ATOM    766 1HG  GLU A  43       3.298  14.292  11.937  1.00  1.70           H  
ATOM    767 2HG  GLU A  43       4.404  15.662  11.968  1.00  1.70           H  
ATOM    768  N   LYS A  44       1.369  17.867   8.797  1.00  1.74           N  
ATOM    769  CA  LYS A  44       0.285  18.450   8.012  1.00  1.74           C  
ATOM    770  C   LYS A  44       0.211  17.771   6.655  1.00  1.74           C  
ATOM    771  O   LYS A  44      -0.864  17.361   6.213  1.00  1.74           O  
ATOM    772  CB  LYS A  44       0.492  19.958   7.832  1.00  1.74           C  
ATOM    773  CG  LYS A  44      -0.601  20.696   7.046  1.00  1.74           C  
ATOM    774  CD  LYS A  44      -0.290  22.199   6.985  1.00  1.74           C  
ATOM    775  CE  LYS A  44      -1.408  23.001   6.310  1.00  1.74           C  
ATOM    776  NZ  LYS A  44      -1.530  22.691   4.857  1.00  1.74           N  
ATOM    777  H   LYS A  44       2.106  18.478   9.151  1.00  1.74           H  
ATOM    778  HA  LYS A  44      -0.659  18.276   8.532  1.00  1.74           H  
ATOM    779 1HB  LYS A  44       0.589  20.427   8.811  1.00  1.74           H  
ATOM    780 2HB  LYS A  44       1.428  20.126   7.307  1.00  1.74           H  
ATOM    781 1HG  LYS A  44      -0.649  20.298   6.024  1.00  1.74           H  
ATOM    782 2HG  LYS A  44      -1.567  20.542   7.525  1.00  1.74           H  
ATOM    783 1HD  LYS A  44      -0.143  22.576   7.998  1.00  1.74           H  
ATOM    784 2HD  LYS A  44       0.636  22.346   6.427  1.00  1.74           H  
ATOM    785 1HE  LYS A  44      -2.354  22.772   6.798  1.00  1.74           H  
ATOM    786 2HE  LYS A  44      -1.198  24.062   6.425  1.00  1.74           H  
ATOM    787 1HZ  LYS A  44      -2.271  23.228   4.445  1.00  1.74           H  
ATOM    788 2HZ  LYS A  44      -0.673  22.898   4.378  1.00  1.74           H  
ATOM    789 3HZ  LYS A  44      -1.745  21.694   4.720  1.00  1.74           H  
ATOM    790  N   LEU A  45       1.365  17.613   6.008  1.00  1.80           N  
ATOM    791  CA  LEU A  45       1.403  16.997   4.693  1.00  1.80           C  
ATOM    792  C   LEU A  45       0.898  15.563   4.757  1.00  1.80           C  
ATOM    793  O   LEU A  45       0.167  15.113   3.872  1.00  1.80           O  
ATOM    794  CB  LEU A  45       2.831  17.055   4.156  1.00  1.80           C  
ATOM    795  CG  LEU A  45       3.310  18.475   3.816  1.00  1.80           C  
ATOM    796  CD1 LEU A  45       4.794  18.454   3.498  1.00  1.80           C  
ATOM    797  CD2 LEU A  45       2.495  19.000   2.652  1.00  1.80           C  
ATOM    798  H   LEU A  45       2.229  17.964   6.428  1.00  1.80           H  
ATOM    799  HA  LEU A  45       0.754  17.567   4.027  1.00  1.80           H  
ATOM    800 1HB  LEU A  45       3.505  16.646   4.908  1.00  1.80           H  
ATOM    801 2HB  LEU A  45       2.896  16.446   3.258  1.00  1.80           H  
ATOM    802  HG  LEU A  45       3.157  19.125   4.669  1.00  1.80           H  
ATOM    803 1HD1 LEU A  45       5.132  19.469   3.268  1.00  1.80           H  
ATOM    804 2HD1 LEU A  45       5.339  18.080   4.364  1.00  1.80           H  
ATOM    805 3HD1 LEU A  45       4.976  17.807   2.644  1.00  1.80           H  
ATOM    806 1HD2 LEU A  45       2.818  20.013   2.411  1.00  1.80           H  
ATOM    807 2HD2 LEU A  45       2.639  18.357   1.785  1.00  1.80           H  
ATOM    808 3HD2 LEU A  45       1.435  19.012   2.923  1.00  1.80           H  
ATOM    809  N   ILE A  46       1.229  14.854   5.828  1.00  1.91           N  
ATOM    810  CA  ILE A  46       0.766  13.484   5.934  1.00  1.91           C  
ATOM    811  C   ILE A  46      -0.752  13.456   6.012  1.00  1.91           C  
ATOM    812  O   ILE A  46      -1.389  12.615   5.376  1.00  1.91           O  
ATOM    813  CB  ILE A  46       1.353  12.794   7.158  1.00  1.91           C  
ATOM    814  CG1 ILE A  46       2.862  12.712   7.019  1.00  1.91           C  
ATOM    815  CG2 ILE A  46       0.748  11.412   7.292  1.00  1.91           C  
ATOM    816  CD1 ILE A  46       3.364  11.908   5.896  1.00  1.91           C  
ATOM    817  H   ILE A  46       1.842  15.257   6.540  1.00  1.91           H  
ATOM    818  HA  ILE A  46       1.077  12.940   5.049  1.00  1.91           H  
ATOM    819  HB  ILE A  46       1.136  13.376   8.051  1.00  1.91           H  
ATOM    820 1HG1 ILE A  46       3.235  13.691   6.886  1.00  1.91           H  
ATOM    821 2HG1 ILE A  46       3.250  12.324   7.901  1.00  1.91           H  
ATOM    822 1HG2 ILE A  46       1.156  10.907   8.157  1.00  1.91           H  
ATOM    823 2HG2 ILE A  46      -0.332  11.505   7.403  1.00  1.91           H  
ATOM    824 3HG2 ILE A  46       0.971  10.834   6.401  1.00  1.91           H  
ATOM    825 1HD1 ILE A  46       4.456  11.928   5.894  1.00  1.91           H  
ATOM    826 2HD1 ILE A  46       3.026  10.893   6.031  1.00  1.91           H  
ATOM    827 3HD1 ILE A  46       2.991  12.309   4.959  1.00  1.91           H  
ATOM    828  N   GLU A  47      -1.352  14.378   6.773  1.00  2.10           N  
ATOM    829  CA  GLU A  47      -2.811  14.415   6.829  1.00  2.10           C  
ATOM    830  C   GLU A  47      -3.402  14.747   5.452  1.00  2.10           C  
ATOM    831  O   GLU A  47      -4.394  14.151   5.038  1.00  2.10           O  
ATOM    832  CB  GLU A  47      -3.319  15.417   7.881  1.00  2.10           C  
ATOM    833  CG  GLU A  47      -3.071  14.993   9.339  1.00  2.10           C  
ATOM    834  CD  GLU A  47      -3.634  15.973  10.374  1.00  2.10           C  
ATOM    835  OE1 GLU A  47      -4.120  17.016   9.996  1.00  2.10           O  
ATOM    836  OE2 GLU A  47      -3.582  15.658  11.543  1.00  2.10           O  
ATOM    837  H   GLU A  47      -0.787  15.043   7.307  1.00  2.10           H  
ATOM    838  HA  GLU A  47      -3.167  13.425   7.113  1.00  2.10           H  
ATOM    839 1HB  GLU A  47      -2.828  16.380   7.727  1.00  2.10           H  
ATOM    840 2HB  GLU A  47      -4.388  15.569   7.749  1.00  2.10           H  
ATOM    841 1HG  GLU A  47      -3.521  14.014   9.500  1.00  2.10           H  
ATOM    842 2HG  GLU A  47      -1.994  14.895   9.487  1.00  2.10           H  
ATOM    843  N   GLU A  48      -2.754  15.639   4.699  1.00  2.39           N  
ATOM    844  CA  GLU A  48      -3.242  16.007   3.365  1.00  2.39           C  
ATOM    845  C   GLU A  48      -3.247  14.808   2.408  1.00  2.39           C  
ATOM    846  O   GLU A  48      -4.070  14.740   1.492  1.00  2.39           O  
ATOM    847  CB  GLU A  48      -2.430  17.167   2.767  1.00  2.39           C  
ATOM    848  CG  GLU A  48      -2.663  18.508   3.470  1.00  2.39           C  
ATOM    849  CD  GLU A  48      -1.862  19.664   2.914  1.00  2.39           C  
ATOM    850  OE1 GLU A  48      -1.047  19.469   2.043  1.00  2.39           O  
ATOM    851  OE2 GLU A  48      -2.080  20.769   3.383  1.00  2.39           O  
ATOM    852  H   GLU A  48      -1.933  16.108   5.087  1.00  2.39           H  
ATOM    853  HA  GLU A  48      -4.271  16.348   3.469  1.00  2.39           H  
ATOM    854 1HB  GLU A  48      -1.370  16.936   2.824  1.00  2.39           H  
ATOM    855 2HB  GLU A  48      -2.683  17.285   1.714  1.00  2.39           H  
ATOM    856 1HG  GLU A  48      -3.721  18.753   3.398  1.00  2.39           H  
ATOM    857 2HG  GLU A  48      -2.426  18.389   4.522  1.00  2.39           H  
ATOM    858  N   LEU A  49      -2.346  13.854   2.641  1.00  2.79           N  
ATOM    859  CA  LEU A  49      -2.238  12.658   1.812  1.00  2.79           C  
ATOM    860  C   LEU A  49      -3.272  11.554   2.131  1.00  2.79           C  
ATOM    861  O   LEU A  49      -3.320  10.545   1.417  1.00  2.79           O  
ATOM    862  CB  LEU A  49      -0.828  12.075   1.949  1.00  2.79           C  
ATOM    863  CG  LEU A  49       0.313  12.946   1.397  1.00  2.79           C  
ATOM    864  CD1 LEU A  49       1.661  12.337   1.776  1.00  2.79           C  
ATOM    865  CD2 LEU A  49       0.174  13.038  -0.103  1.00  2.79           C  
ATOM    866  H   LEU A  49      -1.673  14.000   3.395  1.00  2.79           H  
ATOM    867  HA  LEU A  49      -2.384  12.961   0.778  1.00  2.79           H  
ATOM    868 1HB  LEU A  49      -0.629  11.884   3.003  1.00  2.79           H  
ATOM    869 2HB  LEU A  49      -0.813  11.139   1.416  1.00  2.79           H  
ATOM    870  HG  LEU A  49       0.253  13.934   1.818  1.00  2.79           H  
ATOM    871 1HD1 LEU A  49       2.464  12.960   1.390  1.00  2.79           H  
ATOM    872 2HD1 LEU A  49       1.735  12.281   2.856  1.00  2.79           H  
ATOM    873 3HD1 LEU A  49       1.743  11.347   1.357  1.00  2.79           H  
ATOM    874 1HD2 LEU A  49       0.975  13.659  -0.505  1.00  2.79           H  
ATOM    875 2HD2 LEU A  49       0.235  12.039  -0.535  1.00  2.79           H  
ATOM    876 3HD2 LEU A  49      -0.791  13.484  -0.349  1.00  2.79           H  
ATOM    877  N   LYS A  50      -4.082  11.726   3.186  1.00  3.27           N  
ATOM    878  CA  LYS A  50      -5.110  10.743   3.558  1.00  3.27           C  
ATOM    879  C   LYS A  50      -6.072  11.284   4.615  1.00  3.27           C  
ATOM    880  O   LYS A  50      -7.164  11.739   4.271  1.00  3.27           O  
ATOM    881  OXT LYS A  50      -5.921  10.915   5.780  1.00  3.27           O  
ATOM    882  CB  LYS A  50      -4.514   9.409   4.051  1.00  3.27           C  
ATOM    883  CG  LYS A  50      -5.616   8.379   4.408  1.00  3.27           C  
ATOM    884  CD  LYS A  50      -5.095   6.981   4.771  1.00  3.27           C  
ATOM    885  CE  LYS A  50      -6.276   6.099   5.236  1.00  3.27           C  
ATOM    886  NZ  LYS A  50      -5.884   4.700   5.577  1.00  3.27           N  
ATOM    887  H   LYS A  50      -4.010  12.580   3.745  1.00  3.27           H  
ATOM    888  HA  LYS A  50      -5.701  10.527   2.668  1.00  3.27           H  
ATOM    889 1HB  LYS A  50      -3.876   8.968   3.287  1.00  3.27           H  
ATOM    890 2HB  LYS A  50      -3.902   9.585   4.936  1.00  3.27           H  
ATOM    891 1HG  LYS A  50      -6.195   8.758   5.251  1.00  3.27           H  
ATOM    892 2HG  LYS A  50      -6.288   8.280   3.556  1.00  3.27           H  
ATOM    893 1HD  LYS A  50      -4.629   6.530   3.898  1.00  3.27           H  
ATOM    894 2HD  LYS A  50      -4.355   7.049   5.567  1.00  3.27           H  
ATOM    895 1HE  LYS A  50      -6.701   6.563   6.125  1.00  3.27           H  
ATOM    896 2HE  LYS A  50      -7.037   6.072   4.456  1.00  3.27           H  
ATOM    897 1HZ  LYS A  50      -6.703   4.202   5.897  1.00  3.27           H  
ATOM    898 2HZ  LYS A  50      -5.518   4.228   4.765  1.00  3.27           H  
ATOM    899 3HZ  LYS A  50      -5.191   4.711   6.311  1.00  3.27           H  
TER     900
ENDMDL

REMARK ID 640527 MODEL 4 test0-PLE3
PFRMAT TS
TARGET test0-PLE3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.234  -1.258  -1.846  1.00  2.86           N  
ATOM      2  CA  ILE A   1       1.538  -1.051  -1.226  1.00  2.86           C  
ATOM      3  C   ILE A   1       1.864   0.406  -0.923  1.00  2.86           C  
ATOM      4  O   ILE A   1       2.436   0.706   0.126  1.00  2.86           O  
ATOM      5  CB  ILE A   1       2.662  -1.621  -2.098  1.00  2.86           C  
ATOM      6  CG1 ILE A   1       2.527  -3.145  -2.198  1.00  2.86           C  
ATOM      7  CG2 ILE A   1       4.011  -1.220  -1.519  1.00  2.86           C  
ATOM      8  CD1 ILE A   1       3.445  -3.770  -3.227  1.00  2.86           C  
ATOM      9 1H   ILE A   1      -0.069  -2.206  -1.670  1.00  2.86           H  
ATOM     10 2H   ILE A   1      -0.436  -0.615  -1.452  1.00  2.86           H  
ATOM     11 3H   ILE A   1       0.303  -1.113  -2.842  1.00  2.86           H  
ATOM     12  HA  ILE A   1       1.547  -1.592  -0.281  1.00  2.86           H  
ATOM     13  HB  ILE A   1       2.575  -1.220  -3.107  1.00  2.86           H  
ATOM     14 1HG1 ILE A   1       2.749  -3.582  -1.225  1.00  2.86           H  
ATOM     15 2HG1 ILE A   1       1.498  -3.391  -2.461  1.00  2.86           H  
ATOM     16 1HG2 ILE A   1       4.809  -1.614  -2.146  1.00  2.86           H  
ATOM     17 2HG2 ILE A   1       4.081  -0.132  -1.484  1.00  2.86           H  
ATOM     18 3HG2 ILE A   1       4.108  -1.622  -0.510  1.00  2.86           H  
ATOM     19 1HD1 ILE A   1       3.295  -4.850  -3.242  1.00  2.86           H  
ATOM     20 2HD1 ILE A   1       3.222  -3.359  -4.212  1.00  2.86           H  
ATOM     21 3HD1 ILE A   1       4.481  -3.553  -2.970  1.00  2.86           H  
ATOM     22  N   VAL A   2       1.508   1.328  -1.819  1.00  2.85           N  
ATOM     23  CA  VAL A   2       1.896   2.726  -1.614  1.00  2.85           C  
ATOM     24  C   VAL A   2       1.354   3.328  -0.330  1.00  2.85           C  
ATOM     25  O   VAL A   2       2.092   3.979   0.405  1.00  2.85           O  
ATOM     26  CB  VAL A   2       1.442   3.576  -2.800  1.00  2.85           C  
ATOM     27  CG1 VAL A   2       1.649   5.042  -2.485  1.00  2.85           C  
ATOM     28  CG2 VAL A   2       2.231   3.162  -4.031  1.00  2.85           C  
ATOM     29  H   VAL A   2       1.024   1.085  -2.669  1.00  2.85           H  
ATOM     30  HA  VAL A   2       2.986   2.766  -1.571  1.00  2.85           H  
ATOM     31  HB  VAL A   2       0.378   3.423  -2.974  1.00  2.85           H  
ATOM     32 1HG1 VAL A   2       1.319   5.648  -3.328  1.00  2.85           H  
ATOM     33 2HG1 VAL A   2       1.070   5.300  -1.606  1.00  2.85           H  
ATOM     34 3HG1 VAL A   2       2.705   5.231  -2.294  1.00  2.85           H  
ATOM     35 1HG2 VAL A   2       1.912   3.759  -4.886  1.00  2.85           H  
ATOM     36 2HG2 VAL A   2       3.294   3.323  -3.851  1.00  2.85           H  
ATOM     37 3HG2 VAL A   2       2.055   2.108  -4.239  1.00  2.85           H  
ATOM     38  N   VAL A   3       0.084   3.085  -0.023  1.00  2.82           N  
ATOM     39  CA  VAL A   3      -0.482   3.624   1.206  1.00  2.82           C  
ATOM     40  C   VAL A   3       0.252   3.103   2.428  1.00  2.82           C  
ATOM     41  O   VAL A   3       0.473   3.847   3.384  1.00  2.82           O  
ATOM     42  CB  VAL A   3      -1.970   3.298   1.330  1.00  2.82           C  
ATOM     43  CG1 VAL A   3      -2.442   3.674   2.718  1.00  2.82           C  
ATOM     44  CG2 VAL A   3      -2.742   4.080   0.278  1.00  2.82           C  
ATOM     45  H   VAL A   3      -0.491   2.549  -0.652  1.00  2.82           H  
ATOM     46  HA  VAL A   3      -0.380   4.708   1.180  1.00  2.82           H  
ATOM     47  HB  VAL A   3      -2.125   2.228   1.196  1.00  2.82           H  
ATOM     48 1HG1 VAL A   3      -3.493   3.439   2.814  1.00  2.82           H  
ATOM     49 2HG1 VAL A   3      -1.875   3.110   3.460  1.00  2.82           H  
ATOM     50 3HG1 VAL A   3      -2.285   4.741   2.878  1.00  2.82           H  
ATOM     51 1HG2 VAL A   3      -3.806   3.856   0.366  1.00  2.82           H  
ATOM     52 2HG2 VAL A   3      -2.581   5.150   0.430  1.00  2.82           H  
ATOM     53 3HG2 VAL A   3      -2.391   3.797  -0.715  1.00  2.82           H  
ATOM     54  N   ILE A   4       0.609   1.822   2.409  1.00  2.74           N  
ATOM     55  CA  ILE A   4       1.324   1.206   3.513  1.00  2.74           C  
ATOM     56  C   ILE A   4       2.674   1.873   3.692  1.00  2.74           C  
ATOM     57  O   ILE A   4       3.061   2.220   4.807  1.00  2.74           O  
ATOM     58  CB  ILE A   4       1.528  -0.290   3.272  1.00  2.74           C  
ATOM     59  CG1 ILE A   4       0.181  -1.010   3.310  1.00  2.74           C  
ATOM     60  CG2 ILE A   4       2.483  -0.846   4.304  1.00  2.74           C  
ATOM     61  CD1 ILE A   4       0.244  -2.428   2.799  1.00  2.74           C  
ATOM     62  H   ILE A   4       0.404   1.273   1.590  1.00  2.74           H  
ATOM     63  HA  ILE A   4       0.744   1.343   4.426  1.00  2.74           H  
ATOM     64  HB  ILE A   4       1.951  -0.445   2.286  1.00  2.74           H  
ATOM     65 1HG1 ILE A   4      -0.181  -1.027   4.337  1.00  2.74           H  
ATOM     66 2HG1 ILE A   4      -0.533  -0.454   2.702  1.00  2.74           H  
ATOM     67 1HG2 ILE A   4       2.638  -1.908   4.123  1.00  2.74           H  
ATOM     68 2HG2 ILE A   4       3.431  -0.324   4.227  1.00  2.74           H  
ATOM     69 3HG2 ILE A   4       2.069  -0.703   5.302  1.00  2.74           H  
ATOM     70 1HD1 ILE A   4      -0.747  -2.880   2.856  1.00  2.74           H  
ATOM     71 2HD1 ILE A   4       0.585  -2.430   1.770  1.00  2.74           H  
ATOM     72 3HD1 ILE A   4       0.939  -3.002   3.411  1.00  2.74           H  
ATOM     73  N   VAL A   5       3.387   2.086   2.589  1.00  2.64           N  
ATOM     74  CA  VAL A   5       4.682   2.740   2.678  1.00  2.64           C  
ATOM     75  C   VAL A   5       4.526   4.147   3.228  1.00  2.64           C  
ATOM     76  O   VAL A   5       5.271   4.555   4.122  1.00  2.64           O  
ATOM     77  CB  VAL A   5       5.362   2.786   1.310  1.00  2.64           C  
ATOM     78  CG1 VAL A   5       6.612   3.661   1.388  1.00  2.64           C  
ATOM     79  CG2 VAL A   5       5.714   1.364   0.892  1.00  2.64           C  
ATOM     80  H   VAL A   5       3.028   1.774   1.685  1.00  2.64           H  
ATOM     81  HA  VAL A   5       5.312   2.167   3.356  1.00  2.64           H  
ATOM     82  HB  VAL A   5       4.680   3.228   0.579  1.00  2.64           H  
ATOM     83 1HG1 VAL A   5       7.092   3.697   0.412  1.00  2.64           H  
ATOM     84 2HG1 VAL A   5       6.328   4.670   1.691  1.00  2.64           H  
ATOM     85 3HG1 VAL A   5       7.303   3.243   2.119  1.00  2.64           H  
ATOM     86 1HG2 VAL A   5       6.191   1.378  -0.086  1.00  2.64           H  
ATOM     87 2HG2 VAL A   5       6.393   0.929   1.624  1.00  2.64           H  
ATOM     88 3HG2 VAL A   5       4.808   0.770   0.845  1.00  2.64           H  
ATOM     89  N   ILE A   6       3.528   4.882   2.742  1.00  2.51           N  
ATOM     90  CA  ILE A   6       3.294   6.224   3.243  1.00  2.51           C  
ATOM     91  C   ILE A   6       3.002   6.201   4.735  1.00  2.51           C  
ATOM     92  O   ILE A   6       3.602   6.962   5.495  1.00  2.51           O  
ATOM     93  CB  ILE A   6       2.128   6.892   2.501  1.00  2.51           C  
ATOM     94  CG1 ILE A   6       2.501   7.205   1.058  1.00  2.51           C  
ATOM     95  CG2 ILE A   6       1.674   8.079   3.215  1.00  2.51           C  
ATOM     96  CD1 ILE A   6       1.305   7.601   0.227  1.00  2.51           C  
ATOM     97  H   ILE A   6       2.935   4.506   2.001  1.00  2.51           H  
ATOM     98  HA  ILE A   6       4.193   6.815   3.080  1.00  2.51           H  
ATOM     99  HB  ILE A   6       1.302   6.185   2.453  1.00  2.51           H  
ATOM    100 1HG1 ILE A   6       3.223   8.019   1.042  1.00  2.51           H  
ATOM    101 2HG1 ILE A   6       2.961   6.324   0.611  1.00  2.51           H  
ATOM    102 1HG2 ILE A   6       0.825   8.510   2.693  1.00  2.51           H  
ATOM    103 2HG2 ILE A   6       1.373   7.779   4.196  1.00  2.51           H  
ATOM    104 3HG2 ILE A   6       2.484   8.801   3.274  1.00  2.51           H  
ATOM    105 1HD1 ILE A   6       1.624   7.810  -0.793  1.00  2.51           H  
ATOM    106 2HD1 ILE A   6       0.582   6.787   0.224  1.00  2.51           H  
ATOM    107 3HD1 ILE A   6       0.845   8.491   0.651  1.00  2.51           H  
ATOM    108  N   TYR A   7       2.130   5.292   5.168  1.00  2.36           N  
ATOM    109  CA  TYR A   7       1.809   5.147   6.577  1.00  2.36           C  
ATOM    110  C   TYR A   7       3.064   4.927   7.398  1.00  2.36           C  
ATOM    111  O   TYR A   7       3.301   5.633   8.381  1.00  2.36           O  
ATOM    112  CB  TYR A   7       0.832   3.991   6.776  1.00  2.36           C  
ATOM    113  CG  TYR A   7       0.565   3.638   8.213  1.00  2.36           C  
ATOM    114  CD1 TYR A   7      -0.309   4.390   8.977  1.00  2.36           C  
ATOM    115  CD2 TYR A   7       1.199   2.532   8.764  1.00  2.36           C  
ATOM    116  CE1 TYR A   7      -0.544   4.041  10.295  1.00  2.36           C  
ATOM    117  CE2 TYR A   7       0.963   2.181  10.074  1.00  2.36           C  
ATOM    118  CZ  TYR A   7       0.095   2.931  10.841  1.00  2.36           C  
ATOM    119  OH  TYR A   7      -0.141   2.582  12.150  1.00  2.36           O  
ATOM    120  H   TYR A   7       1.661   4.689   4.496  1.00  2.36           H  
ATOM    121  HA  TYR A   7       1.342   6.068   6.921  1.00  2.36           H  
ATOM    122 1HB  TYR A   7      -0.118   4.234   6.298  1.00  2.36           H  
ATOM    123 2HB  TYR A   7       1.217   3.107   6.282  1.00  2.36           H  
ATOM    124  HD1 TYR A   7      -0.807   5.256   8.544  1.00  2.36           H  
ATOM    125  HD2 TYR A   7       1.885   1.941   8.155  1.00  2.36           H  
ATOM    126  HE1 TYR A   7      -1.227   4.633  10.902  1.00  2.36           H  
ATOM    127  HE2 TYR A   7       1.463   1.312  10.504  1.00  2.36           H  
ATOM    128  HH  TYR A   7      -0.644   3.280  12.579  1.00  2.36           H  
ATOM    129  N   ILE A   8       3.895   3.980   6.978  1.00  2.21           N  
ATOM    130  CA  ILE A   8       5.101   3.671   7.721  1.00  2.21           C  
ATOM    131  C   ILE A   8       6.015   4.877   7.814  1.00  2.21           C  
ATOM    132  O   ILE A   8       6.496   5.207   8.898  1.00  2.21           O  
ATOM    133  CB  ILE A   8       5.853   2.513   7.061  1.00  2.21           C  
ATOM    134  CG1 ILE A   8       5.048   1.220   7.211  1.00  2.21           C  
ATOM    135  CG2 ILE A   8       7.236   2.381   7.664  1.00  2.21           C  
ATOM    136  CD1 ILE A   8       5.554   0.106   6.338  1.00  2.21           C  
ATOM    137  H   ILE A   8       3.664   3.440   6.143  1.00  2.21           H  
ATOM    138  HA  ILE A   8       4.815   3.377   8.730  1.00  2.21           H  
ATOM    139  HB  ILE A   8       5.942   2.713   5.991  1.00  2.21           H  
ATOM    140 1HG1 ILE A   8       5.086   0.895   8.248  1.00  2.21           H  
ATOM    141 2HG1 ILE A   8       4.011   1.418   6.951  1.00  2.21           H  
ATOM    142 1HG2 ILE A   8       7.768   1.567   7.177  1.00  2.21           H  
ATOM    143 2HG2 ILE A   8       7.777   3.307   7.511  1.00  2.21           H  
ATOM    144 3HG2 ILE A   8       7.155   2.177   8.731  1.00  2.21           H  
ATOM    145 1HD1 ILE A   8       4.939  -0.780   6.486  1.00  2.21           H  
ATOM    146 2HD1 ILE A   8       5.500   0.419   5.294  1.00  2.21           H  
ATOM    147 3HD1 ILE A   8       6.586  -0.120   6.597  1.00  2.21           H  
ATOM    148  N   VAL A   9       6.228   5.574   6.704  1.00  2.07           N  
ATOM    149  CA  VAL A   9       7.098   6.734   6.743  1.00  2.07           C  
ATOM    150  C   VAL A   9       6.575   7.802   7.685  1.00  2.07           C  
ATOM    151  O   VAL A   9       7.340   8.372   8.463  1.00  2.07           O  
ATOM    152  CB  VAL A   9       7.266   7.332   5.344  1.00  2.07           C  
ATOM    153  CG1 VAL A   9       7.990   8.679   5.448  1.00  2.07           C  
ATOM    154  CG2 VAL A   9       8.067   6.351   4.480  1.00  2.07           C  
ATOM    155  H   VAL A   9       5.799   5.281   5.824  1.00  2.07           H  
ATOM    156  HA  VAL A   9       8.076   6.414   7.093  1.00  2.07           H  
ATOM    157  HB  VAL A   9       6.280   7.500   4.899  1.00  2.07           H  
ATOM    158 1HG1 VAL A   9       8.106   9.106   4.454  1.00  2.07           H  
ATOM    159 2HG1 VAL A   9       7.403   9.358   6.068  1.00  2.07           H  
ATOM    160 3HG1 VAL A   9       8.971   8.533   5.899  1.00  2.07           H  
ATOM    161 1HG2 VAL A   9       8.187   6.762   3.479  1.00  2.07           H  
ATOM    162 2HG2 VAL A   9       9.046   6.189   4.928  1.00  2.07           H  
ATOM    163 3HG2 VAL A   9       7.540   5.405   4.420  1.00  2.07           H  
ATOM    164  N   LEU A  10       5.281   8.074   7.634  1.00  1.95           N  
ATOM    165  CA  LEU A  10       4.697   9.088   8.493  1.00  1.95           C  
ATOM    166  C   LEU A  10       4.826   8.705   9.964  1.00  1.95           C  
ATOM    167  O   LEU A  10       5.143   9.553  10.806  1.00  1.95           O  
ATOM    168  CB  LEU A  10       3.249   9.241   8.097  1.00  1.95           C  
ATOM    169  CG  LEU A  10       3.040   9.856   6.683  1.00  1.95           C  
ATOM    170  CD1 LEU A  10       1.608   9.651   6.261  1.00  1.95           C  
ATOM    171  CD2 LEU A  10       3.402  11.345   6.693  1.00  1.95           C  
ATOM    172  H   LEU A  10       4.683   7.572   6.972  1.00  1.95           H  
ATOM    173  HA  LEU A  10       5.220  10.026   8.327  1.00  1.95           H  
ATOM    174 1HB  LEU A  10       2.779   8.255   8.108  1.00  1.95           H  
ATOM    175 2HB  LEU A  10       2.765   9.863   8.830  1.00  1.95           H  
ATOM    176  HG  LEU A  10       3.681   9.346   5.971  1.00  1.95           H  
ATOM    177 1HD1 LEU A  10       1.465  10.052   5.277  1.00  1.95           H  
ATOM    178 2HD1 LEU A  10       1.404   8.587   6.261  1.00  1.95           H  
ATOM    179 3HD1 LEU A  10       0.947  10.102   6.895  1.00  1.95           H  
ATOM    180 1HD2 LEU A  10       3.255  11.753   5.695  1.00  1.95           H  
ATOM    181 2HD2 LEU A  10       2.777  11.879   7.387  1.00  1.95           H  
ATOM    182 3HD2 LEU A  10       4.441  11.464   6.984  1.00  1.95           H  
ATOM    183  N   GLU A  11       4.633   7.417  10.284  1.00  1.85           N  
ATOM    184  CA  GLU A  11       4.776   6.982  11.669  1.00  1.85           C  
ATOM    185  C   GLU A  11       6.228   7.141  12.115  1.00  1.85           C  
ATOM    186  O   GLU A  11       6.496   7.599  13.229  1.00  1.85           O  
ATOM    187  CB  GLU A  11       4.304   5.532  11.838  1.00  1.85           C  
ATOM    188  CG  GLU A  11       2.771   5.312  11.714  1.00  1.85           C  
ATOM    189  CD  GLU A  11       1.948   5.938  12.839  1.00  1.85           C  
ATOM    190  OE1 GLU A  11       2.239   5.670  13.978  1.00  1.85           O  
ATOM    191  OE2 GLU A  11       1.039   6.704  12.560  1.00  1.85           O  
ATOM    192  H   GLU A  11       4.361   6.743   9.564  1.00  1.85           H  
ATOM    193  HA  GLU A  11       4.159   7.618  12.295  1.00  1.85           H  
ATOM    194 1HB  GLU A  11       4.781   4.914  11.074  1.00  1.85           H  
ATOM    195 2HB  GLU A  11       4.623   5.157  12.809  1.00  1.85           H  
ATOM    196 1HG  GLU A  11       2.432   5.729  10.769  1.00  1.85           H  
ATOM    197 2HG  GLU A  11       2.587   4.244  11.689  1.00  1.85           H  
ATOM    198  N   ILE A  12       7.172   6.852  11.216  1.00  1.75           N  
ATOM    199  CA  ILE A  12       8.578   7.017  11.545  1.00  1.75           C  
ATOM    200  C   ILE A  12       8.879   8.475  11.816  1.00  1.75           C  
ATOM    201  O   ILE A  12       9.534   8.800  12.807  1.00  1.75           O  
ATOM    202  CB  ILE A  12       9.493   6.501  10.425  1.00  1.75           C  
ATOM    203  CG1 ILE A  12       9.400   4.977  10.322  1.00  1.75           C  
ATOM    204  CG2 ILE A  12      10.910   6.956  10.673  1.00  1.75           C  
ATOM    205  CD1 ILE A  12      10.027   4.432   9.068  1.00  1.75           C  
ATOM    206  H   ILE A  12       6.907   6.470  10.307  1.00  1.75           H  
ATOM    207  HA  ILE A  12       8.791   6.450  12.449  1.00  1.75           H  
ATOM    208  HB  ILE A  12       9.155   6.904   9.474  1.00  1.75           H  
ATOM    209 1HG1 ILE A  12       9.901   4.534  11.178  1.00  1.75           H  
ATOM    210 2HG1 ILE A  12       8.357   4.682  10.349  1.00  1.75           H  
ATOM    211 1HG2 ILE A  12      11.552   6.608   9.868  1.00  1.75           H  
ATOM    212 2HG2 ILE A  12      10.926   8.038  10.707  1.00  1.75           H  
ATOM    213 3HG2 ILE A  12      11.264   6.556  11.622  1.00  1.75           H  
ATOM    214 1HD1 ILE A  12       9.930   3.348   9.055  1.00  1.75           H  
ATOM    215 2HD1 ILE A  12       9.522   4.853   8.202  1.00  1.75           H  
ATOM    216 3HD1 ILE A  12      11.080   4.702   9.041  1.00  1.75           H  
ATOM    217  N   LEU A  13       8.379   9.367  10.964  1.00  1.67           N  
ATOM    218  CA  LEU A  13       8.643  10.778  11.163  1.00  1.67           C  
ATOM    219  C   LEU A  13       8.076  11.256  12.489  1.00  1.67           C  
ATOM    220  O   LEU A  13       8.726  12.014  13.210  1.00  1.67           O  
ATOM    221  CB  LEU A  13       8.028  11.585  10.034  1.00  1.67           C  
ATOM    222  CG  LEU A  13       8.648  11.413   8.671  1.00  1.67           C  
ATOM    223  CD1 LEU A  13       7.783  12.145   7.647  1.00  1.67           C  
ATOM    224  CD2 LEU A  13      10.062  11.942   8.702  1.00  1.67           C  
ATOM    225  H   LEU A  13       7.841   9.051  10.156  1.00  1.67           H  
ATOM    226  HA  LEU A  13       9.718  10.933  11.168  1.00  1.67           H  
ATOM    227 1HB  LEU A  13       6.967  11.338   9.960  1.00  1.67           H  
ATOM    228 2HB  LEU A  13       8.127  12.623  10.280  1.00  1.67           H  
ATOM    229  HG  LEU A  13       8.675  10.366   8.406  1.00  1.67           H  
ATOM    230 1HD1 LEU A  13       8.213  12.023   6.653  1.00  1.67           H  
ATOM    231 2HD1 LEU A  13       6.783  11.727   7.661  1.00  1.67           H  
ATOM    232 3HD1 LEU A  13       7.739  13.202   7.898  1.00  1.67           H  
ATOM    233 1HD2 LEU A  13      10.516  11.818   7.720  1.00  1.67           H  
ATOM    234 2HD2 LEU A  13      10.048  12.999   8.967  1.00  1.67           H  
ATOM    235 3HD2 LEU A  13      10.638  11.389   9.441  1.00  1.67           H  
ATOM    236  N   LYS A  14       6.881  10.793  12.858  1.00  1.59           N  
ATOM    237  CA  LYS A  14       6.335  11.213  14.140  1.00  1.59           C  
ATOM    238  C   LYS A  14       7.206  10.726  15.304  1.00  1.59           C  
ATOM    239  O   LYS A  14       7.450  11.476  16.256  1.00  1.59           O  
ATOM    240  CB  LYS A  14       4.897  10.724  14.314  1.00  1.59           C  
ATOM    241  CG  LYS A  14       3.840  11.448  13.453  1.00  1.59           C  
ATOM    242  CD  LYS A  14       2.443  11.043  13.909  1.00  1.59           C  
ATOM    243  CE  LYS A  14       2.135   9.625  13.469  1.00  1.59           C  
ATOM    244  NZ  LYS A  14       0.799   9.132  13.942  1.00  1.59           N  
ATOM    245  H   LYS A  14       6.348  10.176  12.242  1.00  1.59           H  
ATOM    246  HA  LYS A  14       6.326  12.303  14.164  1.00  1.59           H  
ATOM    247 1HB  LYS A  14       4.854   9.659  14.060  1.00  1.59           H  
ATOM    248 2HB  LYS A  14       4.608  10.819  15.359  1.00  1.59           H  
ATOM    249 1HG  LYS A  14       3.956  12.527  13.541  1.00  1.59           H  
ATOM    250 2HG  LYS A  14       3.971  11.171  12.408  1.00  1.59           H  
ATOM    251 1HD  LYS A  14       2.376  11.106  14.994  1.00  1.59           H  
ATOM    252 2HD  LYS A  14       1.708  11.722  13.477  1.00  1.59           H  
ATOM    253 1HE  LYS A  14       2.155   9.588  12.380  1.00  1.59           H  
ATOM    254 2HE  LYS A  14       2.905   8.958  13.854  1.00  1.59           H  
ATOM    255 1HZ  LYS A  14       0.712   8.172  13.577  1.00  1.59           H  
ATOM    256 2HZ  LYS A  14       0.779   9.118  14.947  1.00  1.59           H  
ATOM    257 3HZ  LYS A  14       0.032   9.687  13.608  1.00  1.59           H  
ATOM    258  N   GLU A  15       7.726   9.490  15.221  1.00  1.52           N  
ATOM    259  CA  GLU A  15       8.571   8.987  16.306  1.00  1.52           C  
ATOM    260  C   GLU A  15       9.881   9.769  16.379  1.00  1.52           C  
ATOM    261  O   GLU A  15      10.365  10.080  17.476  1.00  1.52           O  
ATOM    262  CB  GLU A  15       8.857   7.491  16.143  1.00  1.52           C  
ATOM    263  CG  GLU A  15       7.638   6.549  16.359  1.00  1.52           C  
ATOM    264  CD  GLU A  15       7.064   6.575  17.770  1.00  1.52           C  
ATOM    265  OE1 GLU A  15       7.811   6.423  18.705  1.00  1.52           O  
ATOM    266  OE2 GLU A  15       5.862   6.747  17.909  1.00  1.52           O  
ATOM    267  H   GLU A  15       7.502   8.892  14.422  1.00  1.52           H  
ATOM    268  HA  GLU A  15       8.043   9.130  17.244  1.00  1.52           H  
ATOM    269 1HB  GLU A  15       9.230   7.311  15.132  1.00  1.52           H  
ATOM    270 2HB  GLU A  15       9.641   7.193  16.836  1.00  1.52           H  
ATOM    271 1HG  GLU A  15       6.853   6.845  15.666  1.00  1.52           H  
ATOM    272 2HG  GLU A  15       7.934   5.533  16.109  1.00  1.52           H  
ATOM    273  N   ILE A  16      10.424  10.145  15.216  1.00  1.45           N  
ATOM    274  CA  ILE A  16      11.649  10.928  15.179  1.00  1.45           C  
ATOM    275  C   ILE A  16      11.415  12.264  15.839  1.00  1.45           C  
ATOM    276  O   ILE A  16      12.207  12.693  16.677  1.00  1.45           O  
ATOM    277  CB  ILE A  16      12.153  11.157  13.748  1.00  1.45           C  
ATOM    278  CG1 ILE A  16      12.640   9.847  13.131  1.00  1.45           C  
ATOM    279  CG2 ILE A  16      13.243  12.204  13.750  1.00  1.45           C  
ATOM    280  CD1 ILE A  16      12.871   9.946  11.645  1.00  1.45           C  
ATOM    281  H   ILE A  16       9.987   9.848  14.342  1.00  1.45           H  
ATOM    282  HA  ILE A  16      12.419  10.398  15.737  1.00  1.45           H  
ATOM    283  HB  ILE A  16      11.324  11.508  13.133  1.00  1.45           H  
ATOM    284 1HG1 ILE A  16      13.575   9.561  13.608  1.00  1.45           H  
ATOM    285 2HG1 ILE A  16      11.908   9.069  13.322  1.00  1.45           H  
ATOM    286 1HG2 ILE A  16      13.580  12.380  12.732  1.00  1.45           H  
ATOM    287 2HG2 ILE A  16      12.846  13.122  14.164  1.00  1.45           H  
ATOM    288 3HG2 ILE A  16      14.079  11.861  14.358  1.00  1.45           H  
ATOM    289 1HD1 ILE A  16      13.220   8.986  11.268  1.00  1.45           H  
ATOM    290 2HD1 ILE A  16      11.944  10.211  11.155  1.00  1.45           H  
ATOM    291 3HD1 ILE A  16      13.619  10.707  11.443  1.00  1.45           H  
ATOM    292  N   VAL A  17      10.305  12.906  15.501  1.00  1.38           N  
ATOM    293  CA  VAL A  17       9.995  14.178  16.107  1.00  1.38           C  
ATOM    294  C   VAL A  17       9.833  14.093  17.606  1.00  1.38           C  
ATOM    295  O   VAL A  17      10.316  14.966  18.324  1.00  1.38           O  
ATOM    296  CB  VAL A  17       8.736  14.784  15.531  1.00  1.38           C  
ATOM    297  CG1 VAL A  17       8.378  15.932  16.379  1.00  1.38           C  
ATOM    298  CG2 VAL A  17       8.986  15.269  14.113  1.00  1.38           C  
ATOM    299  H   VAL A  17       9.680  12.509  14.798  1.00  1.38           H  
ATOM    300  HA  VAL A  17      10.813  14.858  15.891  1.00  1.38           H  
ATOM    301  HB  VAL A  17       7.925  14.054  15.550  1.00  1.38           H  
ATOM    302 1HG1 VAL A  17       7.522  16.367  16.008  1.00  1.38           H  
ATOM    303 2HG1 VAL A  17       8.202  15.603  17.397  1.00  1.38           H  
ATOM    304 3HG1 VAL A  17       9.177  16.629  16.361  1.00  1.38           H  
ATOM    305 1HG2 VAL A  17       8.083  15.728  13.733  1.00  1.38           H  
ATOM    306 2HG2 VAL A  17       9.791  16.004  14.118  1.00  1.38           H  
ATOM    307 3HG2 VAL A  17       9.267  14.429  13.481  1.00  1.38           H  
ATOM    308  N   LYS A  18       9.135  13.074  18.103  1.00  1.32           N  
ATOM    309  CA  LYS A  18       8.986  12.975  19.545  1.00  1.32           C  
ATOM    310  C   LYS A  18      10.349  12.816  20.215  1.00  1.32           C  
ATOM    311  O   LYS A  18      10.624  13.452  21.237  1.00  1.32           O  
ATOM    312  CB  LYS A  18       8.052  11.826  19.904  1.00  1.32           C  
ATOM    313  CG  LYS A  18       6.579  12.099  19.581  1.00  1.32           C  
ATOM    314  CD  LYS A  18       5.689  11.002  20.139  1.00  1.32           C  
ATOM    315  CE  LYS A  18       5.875   9.721  19.351  1.00  1.32           C  
ATOM    316  NZ  LYS A  18       4.961   8.629  19.803  1.00  1.32           N  
ATOM    317  H   LYS A  18       8.712  12.381  17.482  1.00  1.32           H  
ATOM    318  HA  LYS A  18       8.542  13.901  19.908  1.00  1.32           H  
ATOM    319 1HB  LYS A  18       8.354  10.932  19.348  1.00  1.32           H  
ATOM    320 2HB  LYS A  18       8.138  11.600  20.965  1.00  1.32           H  
ATOM    321 1HG  LYS A  18       6.284  13.057  20.012  1.00  1.32           H  
ATOM    322 2HG  LYS A  18       6.449  12.153  18.501  1.00  1.32           H  
ATOM    323 1HD  LYS A  18       5.940  10.820  21.183  1.00  1.32           H  
ATOM    324 2HD  LYS A  18       4.646  11.309  20.077  1.00  1.32           H  
ATOM    325 1HE  LYS A  18       5.687   9.922  18.295  1.00  1.32           H  
ATOM    326 2HE  LYS A  18       6.905   9.380  19.464  1.00  1.32           H  
ATOM    327 1HZ  LYS A  18       5.165   7.809  19.211  1.00  1.32           H  
ATOM    328 2HZ  LYS A  18       5.138   8.404  20.767  1.00  1.32           H  
ATOM    329 3HZ  LYS A  18       4.002   8.901  19.688  1.00  1.32           H  
ATOM    330  N   LYS A  19      11.245  12.026  19.611  1.00  1.28           N  
ATOM    331  CA  LYS A  19      12.587  11.871  20.167  1.00  1.28           C  
ATOM    332  C   LYS A  19      13.253  13.242  20.223  1.00  1.28           C  
ATOM    333  O   LYS A  19      13.785  13.653  21.260  1.00  1.28           O  
ATOM    334  CB  LYS A  19      13.415  10.896  19.319  1.00  1.28           C  
ATOM    335  CG  LYS A  19      14.850  10.595  19.819  1.00  1.28           C  
ATOM    336  CD  LYS A  19      15.521   9.567  18.888  1.00  1.28           C  
ATOM    337  CE  LYS A  19      16.892   9.060  19.397  1.00  1.28           C  
ATOM    338  NZ  LYS A  19      17.969  10.104  19.365  1.00  1.28           N  
ATOM    339  H   LYS A  19      10.987  11.506  18.769  1.00  1.28           H  
ATOM    340  HA  LYS A  19      12.509  11.488  21.184  1.00  1.28           H  
ATOM    341 1HB  LYS A  19      12.878   9.951  19.236  1.00  1.28           H  
ATOM    342 2HB  LYS A  19      13.508  11.295  18.313  1.00  1.28           H  
ATOM    343 1HG  LYS A  19      15.440  11.519  19.815  1.00  1.28           H  
ATOM    344 2HG  LYS A  19      14.824  10.209  20.836  1.00  1.28           H  
ATOM    345 1HD  LYS A  19      14.854   8.713  18.766  1.00  1.28           H  
ATOM    346 2HD  LYS A  19      15.666  10.027  17.911  1.00  1.28           H  
ATOM    347 1HE  LYS A  19      16.784   8.700  20.419  1.00  1.28           H  
ATOM    348 2HE  LYS A  19      17.198   8.230  18.761  1.00  1.28           H  
ATOM    349 1HZ  LYS A  19      18.829   9.703  19.693  1.00  1.28           H  
ATOM    350 2HZ  LYS A  19      18.095  10.444  18.427  1.00  1.28           H  
ATOM    351 3HZ  LYS A  19      17.736  10.892  19.978  1.00  1.28           H  
ATOM    352  N   ILE A  20      13.155  13.984  19.121  1.00  1.27           N  
ATOM    353  CA  ILE A  20      13.775  15.289  19.047  1.00  1.27           C  
ATOM    354  C   ILE A  20      13.216  16.238  20.087  1.00  1.27           C  
ATOM    355  O   ILE A  20      13.989  16.871  20.792  1.00  1.27           O  
ATOM    356  CB  ILE A  20      13.578  15.931  17.669  1.00  1.27           C  
ATOM    357  CG1 ILE A  20      14.345  15.192  16.601  1.00  1.27           C  
ATOM    358  CG2 ILE A  20      14.022  17.353  17.713  1.00  1.27           C  
ATOM    359  CD1 ILE A  20      13.937  15.616  15.210  1.00  1.27           C  
ATOM    360  H   ILE A  20      12.678  13.606  18.301  1.00  1.27           H  
ATOM    361  HA  ILE A  20      14.843  15.170  19.230  1.00  1.27           H  
ATOM    362  HB  ILE A  20      12.526  15.894  17.402  1.00  1.27           H  
ATOM    363 1HG1 ILE A  20      15.408  15.385  16.729  1.00  1.27           H  
ATOM    364 2HG1 ILE A  20      14.177  14.126  16.710  1.00  1.27           H  
ATOM    365 1HG2 ILE A  20      13.865  17.800  16.737  1.00  1.27           H  
ATOM    366 2HG2 ILE A  20      13.446  17.892  18.464  1.00  1.27           H  
ATOM    367 3HG2 ILE A  20      15.078  17.391  17.965  1.00  1.27           H  
ATOM    368 1HD1 ILE A  20      14.519  15.059  14.477  1.00  1.27           H  
ATOM    369 2HD1 ILE A  20      12.883  15.414  15.064  1.00  1.27           H  
ATOM    370 3HD1 ILE A  20      14.121  16.681  15.087  1.00  1.27           H  
ATOM    371  N   LEU A  21      11.897  16.295  20.250  1.00  1.33           N  
ATOM    372  CA  LEU A  21      11.312  17.200  21.231  1.00  1.33           C  
ATOM    373  C   LEU A  21      11.777  16.884  22.649  1.00  1.33           C  
ATOM    374  O   LEU A  21      12.054  17.804  23.428  1.00  1.33           O  
ATOM    375  CB  LEU A  21       9.783  17.126  21.153  1.00  1.33           C  
ATOM    376  CG  LEU A  21       9.167  17.751  19.891  1.00  1.33           C  
ATOM    377  CD1 LEU A  21       7.688  17.424  19.798  1.00  1.33           C  
ATOM    378  CD2 LEU A  21       9.362  19.265  19.961  1.00  1.33           C  
ATOM    379  H   LEU A  21      11.296  15.725  19.657  1.00  1.33           H  
ATOM    380  HA  LEU A  21      11.621  18.213  20.984  1.00  1.33           H  
ATOM    381 1HB  LEU A  21       9.493  16.073  21.179  1.00  1.33           H  
ATOM    382 2HB  LEU A  21       9.361  17.623  22.025  1.00  1.33           H  
ATOM    383  HG  LEU A  21       9.656  17.345  19.017  1.00  1.33           H  
ATOM    384 1HD1 LEU A  21       7.274  17.876  18.894  1.00  1.33           H  
ATOM    385 2HD1 LEU A  21       7.560  16.342  19.755  1.00  1.33           H  
ATOM    386 3HD1 LEU A  21       7.173  17.820  20.671  1.00  1.33           H  
ATOM    387 1HD2 LEU A  21       8.933  19.737  19.083  1.00  1.33           H  
ATOM    388 2HD2 LEU A  21       8.854  19.643  20.846  1.00  1.33           H  
ATOM    389 3HD2 LEU A  21      10.425  19.501  20.017  1.00  1.33           H  
ATOM    390  N   GLU A  22      11.903  15.597  22.982  1.00  1.54           N  
ATOM    391  CA  GLU A  22      12.366  15.222  24.313  1.00  1.54           C  
ATOM    392  C   GLU A  22      13.820  15.640  24.548  1.00  1.54           C  
ATOM    393  O   GLU A  22      14.193  15.999  25.660  1.00  1.54           O  
ATOM    394  CB  GLU A  22      12.185  13.723  24.554  1.00  1.54           C  
ATOM    395  CG  GLU A  22      10.718  13.270  24.711  1.00  1.54           C  
ATOM    396  CD  GLU A  22      10.025  13.833  25.950  1.00  1.54           C  
ATOM    397  OE1 GLU A  22      10.562  13.697  27.028  1.00  1.54           O  
ATOM    398  OE2 GLU A  22       8.963  14.399  25.813  1.00  1.54           O  
ATOM    399  H   GLU A  22      11.653  14.867  22.309  1.00  1.54           H  
ATOM    400  HA  GLU A  22      11.749  15.748  25.039  1.00  1.54           H  
ATOM    401 1HB  GLU A  22      12.615  13.171  23.714  1.00  1.54           H  
ATOM    402 2HB  GLU A  22      12.728  13.431  25.452  1.00  1.54           H  
ATOM    403 1HG  GLU A  22      10.163  13.589  23.828  1.00  1.54           H  
ATOM    404 2HG  GLU A  22      10.690  12.183  24.746  1.00  1.54           H  
ATOM    405  N   GLU A  23      14.650  15.601  23.510  1.00  2.02           N  
ATOM    406  CA  GLU A  23      16.045  16.011  23.665  1.00  2.02           C  
ATOM    407  C   GLU A  23      16.163  17.543  23.668  1.00  2.02           C  
ATOM    408  O   GLU A  23      16.833  18.140  24.512  1.00  2.02           O  
ATOM    409  CB  GLU A  23      16.872  15.411  22.524  1.00  2.02           C  
ATOM    410  CG  GLU A  23      16.957  13.885  22.578  1.00  2.02           C  
ATOM    411  CD  GLU A  23      17.605  13.252  21.369  1.00  2.02           C  
ATOM    412  OE1 GLU A  23      18.002  13.952  20.467  1.00  2.02           O  
ATOM    413  OE2 GLU A  23      17.674  12.039  21.343  1.00  2.02           O  
ATOM    414  H   GLU A  23      14.311  15.255  22.609  1.00  2.02           H  
ATOM    415  HA  GLU A  23      16.416  15.632  24.617  1.00  2.02           H  
ATOM    416 1HB  GLU A  23      16.423  15.689  21.567  1.00  2.02           H  
ATOM    417 2HB  GLU A  23      17.882  15.817  22.547  1.00  2.02           H  
ATOM    418 1HG  GLU A  23      17.521  13.602  23.464  1.00  2.02           H  
ATOM    419 2HG  GLU A  23      15.948  13.488  22.687  1.00  2.02           H  
ATOM    420  N   VAL A  24      15.463  18.174  22.737  1.00  2.99           N  
ATOM    421  CA  VAL A  24      15.485  19.611  22.530  1.00  2.99           C  
ATOM    422  C   VAL A  24      14.967  20.409  23.704  1.00  2.99           C  
ATOM    423  O   VAL A  24      15.514  21.467  24.015  1.00  2.99           O  
ATOM    424  CB  VAL A  24      14.729  19.997  21.264  1.00  2.99           C  
ATOM    425  CG1 VAL A  24      14.580  21.472  21.196  1.00  2.99           C  
ATOM    426  CG2 VAL A  24      15.507  19.541  20.063  1.00  2.99           C  
ATOM    427  H   VAL A  24      14.902  17.618  22.103  1.00  2.99           H  
ATOM    428  HA  VAL A  24      16.521  19.898  22.371  1.00  2.99           H  
ATOM    429  HB  VAL A  24      13.737  19.542  21.277  1.00  2.99           H  
ATOM    430 1HG1 VAL A  24      14.052  21.712  20.293  1.00  2.99           H  
ATOM    431 2HG1 VAL A  24      14.025  21.823  22.061  1.00  2.99           H  
ATOM    432 3HG1 VAL A  24      15.561  21.937  21.185  1.00  2.99           H  
ATOM    433 1HG2 VAL A  24      14.974  19.823  19.158  1.00  2.99           H  
ATOM    434 2HG2 VAL A  24      16.483  20.007  20.073  1.00  2.99           H  
ATOM    435 3HG2 VAL A  24      15.635  18.468  20.094  1.00  2.99           H  
ATOM    436  N   LYS A  25      13.915  19.938  24.369  1.00  4.65           N  
ATOM    437  CA  LYS A  25      13.367  20.689  25.496  1.00  4.65           C  
ATOM    438  C   LYS A  25      14.394  20.957  26.600  1.00  4.65           C  
ATOM    439  O   LYS A  25      14.214  21.886  27.386  1.00  4.65           O  
ATOM    440  CB  LYS A  25      12.177  19.943  26.116  1.00  4.65           C  
ATOM    441  CG  LYS A  25      12.576  18.718  26.911  1.00  4.65           C  
ATOM    442  CD  LYS A  25      11.390  17.955  27.469  1.00  4.65           C  
ATOM    443  CE  LYS A  25      11.853  16.698  28.240  1.00  4.65           C  
ATOM    444  NZ  LYS A  25      12.591  17.025  29.531  1.00  4.65           N  
ATOM    445  H   LYS A  25      13.460  19.072  24.077  1.00  4.65           H  
ATOM    446  HA  LYS A  25      13.036  21.661  25.133  1.00  4.65           H  
ATOM    447 1HB  LYS A  25      11.623  20.612  26.770  1.00  4.65           H  
ATOM    448 2HB  LYS A  25      11.504  19.609  25.327  1.00  4.65           H  
ATOM    449 1HG  LYS A  25      13.156  18.072  26.278  1.00  4.65           H  
ATOM    450 2HG  LYS A  25      13.197  19.021  27.746  1.00  4.65           H  
ATOM    451 1HD  LYS A  25      10.818  18.596  28.135  1.00  4.65           H  
ATOM    452 2HD  LYS A  25      10.747  17.638  26.646  1.00  4.65           H  
ATOM    453 1HE  LYS A  25      10.981  16.089  28.473  1.00  4.65           H  
ATOM    454 2HE  LYS A  25      12.518  16.123  27.598  1.00  4.65           H  
ATOM    455 1HZ  LYS A  25      12.867  16.167  29.971  1.00  4.65           H  
ATOM    456 2HZ  LYS A  25      13.454  17.593  29.364  1.00  4.65           H  
ATOM    457 3HZ  LYS A  25      11.990  17.539  30.142  1.00  4.65           H  
ATOM    458  N   ASP A  26      15.475  20.163  26.678  1.00  6.80           N  
ATOM    459  CA  ASP A  26      16.466  20.380  27.719  1.00  6.80           C  
ATOM    460  C   ASP A  26      17.596  21.295  27.223  1.00  6.80           C  
ATOM    461  O   ASP A  26      18.543  21.582  27.959  1.00  6.80           O  
ATOM    462  CB  ASP A  26      17.035  19.038  28.185  1.00  6.80           C  
ATOM    463  CG  ASP A  26      15.968  18.124  28.872  1.00  6.80           C  
ATOM    464  OD1 ASP A  26      14.972  18.622  29.379  1.00  6.80           O  
ATOM    465  OD2 ASP A  26      16.163  16.940  28.892  1.00  6.80           O  
ATOM    466  H   ASP A  26      15.640  19.421  25.993  1.00  6.80           H  
ATOM    467  HA  ASP A  26      15.983  20.863  28.566  1.00  6.80           H  
ATOM    468 1HB  ASP A  26      17.438  18.508  27.314  1.00  6.80           H  
ATOM    469 2HB  ASP A  26      17.859  19.209  28.876  1.00  6.80           H  
ATOM    470  N   LEU A  27      17.506  21.716  25.958  1.00  8.50           N  
ATOM    471  CA  LEU A  27      18.521  22.536  25.315  1.00  8.50           C  
ATOM    472  C   LEU A  27      18.041  23.959  24.989  1.00  8.50           C  
ATOM    473  O   LEU A  27      18.765  24.931  25.218  1.00  8.50           O  
ATOM    474  CB  LEU A  27      18.922  21.850  24.006  1.00  8.50           C  
ATOM    475  CG  LEU A  27      19.503  20.442  24.165  1.00  8.50           C  
ATOM    476  CD1 LEU A  27      19.771  19.848  22.792  1.00  8.50           C  
ATOM    477  CD2 LEU A  27      20.762  20.508  25.003  1.00  8.50           C  
ATOM    478  H   LEU A  27      16.693  21.466  25.410  1.00  8.50           H  
ATOM    479  HA  LEU A  27      19.382  22.603  25.976  1.00  8.50           H  
ATOM    480 1HB  LEU A  27      18.044  21.781  23.365  1.00  8.50           H  
ATOM    481 2HB  LEU A  27      19.665  22.467  23.505  1.00  8.50           H  
ATOM    482  HG  LEU A  27      18.773  19.806  24.665  1.00  8.50           H  
ATOM    483 1HD1 LEU A  27      20.166  18.839  22.908  1.00  8.50           H  
ATOM    484 2HD1 LEU A  27      18.846  19.807  22.225  1.00  8.50           H  
ATOM    485 3HD1 LEU A  27      20.494  20.464  22.264  1.00  8.50           H  
ATOM    486 1HD2 LEU A  27      21.167  19.503  25.125  1.00  8.50           H  
ATOM    487 2HD2 LEU A  27      21.498  21.140  24.508  1.00  8.50           H  
ATOM    488 3HD2 LEU A  27      20.524  20.925  25.983  1.00  8.50           H  
ATOM    489  N   ASP A  28      16.828  24.068  24.430  1.00  8.55           N  
ATOM    490  CA  ASP A  28      16.270  25.353  23.975  1.00  8.55           C  
ATOM    491  C   ASP A  28      14.747  25.328  23.797  1.00  8.55           C  
ATOM    492  O   ASP A  28      14.105  24.284  23.851  1.00  8.55           O  
ATOM    493  CB  ASP A  28      16.945  25.754  22.636  1.00  8.55           C  
ATOM    494  CG  ASP A  28      16.893  27.288  22.199  1.00  8.55           C  
ATOM    495  OD1 ASP A  28      16.039  28.033  22.664  1.00  8.55           O  
ATOM    496  OD2 ASP A  28      17.682  27.653  21.371  1.00  8.55           O  
ATOM    497  H   ASP A  28      16.290  23.214  24.295  1.00  8.55           H  
ATOM    498  HA  ASP A  28      16.508  26.107  24.724  1.00  8.55           H  
ATOM    499 1HB  ASP A  28      17.996  25.467  22.676  1.00  8.55           H  
ATOM    500 2HB  ASP A  28      16.495  25.166  21.836  1.00  8.55           H  
ATOM    501  N   GLU A  29      14.186  26.508  23.566  1.00  6.90           N  
ATOM    502  CA  GLU A  29      12.771  26.670  23.284  1.00  6.90           C  
ATOM    503  C   GLU A  29      12.553  27.069  21.831  1.00  6.90           C  
ATOM    504  O   GLU A  29      11.543  26.700  21.229  1.00  6.90           O  
ATOM    505  CB  GLU A  29      12.143  27.719  24.209  1.00  6.90           C  
ATOM    506  CG  GLU A  29      12.152  27.348  25.694  1.00  6.90           C  
ATOM    507  CD  GLU A  29      11.504  28.400  26.580  1.00  6.90           C  
ATOM    508  OE1 GLU A  29      11.128  29.432  26.074  1.00  6.90           O  
ATOM    509  OE2 GLU A  29      11.388  28.162  27.760  1.00  6.90           O  
ATOM    510  H   GLU A  29      14.792  27.321  23.540  1.00  6.90           H  
ATOM    511  HA  GLU A  29      12.270  25.718  23.456  1.00  6.90           H  
ATOM    512 1HB  GLU A  29      12.679  28.663  24.096  1.00  6.90           H  
ATOM    513 2HB  GLU A  29      11.109  27.894  23.909  1.00  6.90           H  
ATOM    514 1HG  GLU A  29      11.624  26.403  25.822  1.00  6.90           H  
ATOM    515 2HG  GLU A  29      13.184  27.199  26.009  1.00  6.90           H  
ATOM    516  N   GLU A  30      13.493  27.810  21.234  1.00  4.71           N  
ATOM    517  CA  GLU A  30      13.229  28.253  19.861  1.00  4.71           C  
ATOM    518  C   GLU A  30      13.241  27.059  18.914  1.00  4.71           C  
ATOM    519  O   GLU A  30      12.411  26.951  18.006  1.00  4.71           O  
ATOM    520  CB  GLU A  30      14.232  29.314  19.420  1.00  4.71           C  
ATOM    521  CG  GLU A  30      14.078  30.664  20.148  1.00  4.71           C  
ATOM    522  CD  GLU A  30      12.733  31.335  19.907  1.00  4.71           C  
ATOM    523  OE1 GLU A  30      12.360  31.494  18.771  1.00  4.71           O  
ATOM    524  OE2 GLU A  30      12.069  31.673  20.873  1.00  4.71           O  
ATOM    525  H   GLU A  30      14.357  28.065  21.731  1.00  4.71           H  
ATOM    526  HA  GLU A  30      12.238  28.696  19.826  1.00  4.71           H  
ATOM    527 1HB  GLU A  30      15.246  28.950  19.607  1.00  4.71           H  
ATOM    528 2HB  GLU A  30      14.136  29.488  18.350  1.00  4.71           H  
ATOM    529 1HG  GLU A  30      14.199  30.491  21.219  1.00  4.71           H  
ATOM    530 2HG  GLU A  30      14.876  31.331  19.825  1.00  4.71           H  
ATOM    531  N   LEU A  31      14.153  26.129  19.170  1.00  3.01           N  
ATOM    532  CA  LEU A  31      14.227  24.920  18.374  1.00  3.01           C  
ATOM    533  C   LEU A  31      13.010  24.066  18.656  1.00  3.01           C  
ATOM    534  O   LEU A  31      12.425  23.493  17.745  1.00  3.01           O  
ATOM    535  CB  LEU A  31      15.521  24.159  18.630  1.00  3.01           C  
ATOM    536  CG  LEU A  31      15.685  22.867  17.825  1.00  3.01           C  
ATOM    537  CD1 LEU A  31      15.592  23.174  16.343  1.00  3.01           C  
ATOM    538  CD2 LEU A  31      17.032  22.255  18.155  1.00  3.01           C  
ATOM    539  H   LEU A  31      14.808  26.285  19.925  1.00  3.01           H  
ATOM    540  HA  LEU A  31      14.210  25.198  17.321  1.00  3.01           H  
ATOM    541 1HB  LEU A  31      16.359  24.810  18.393  1.00  3.01           H  
ATOM    542 2HB  LEU A  31      15.572  23.909  19.688  1.00  3.01           H  
ATOM    543  HG  LEU A  31      14.889  22.171  18.081  1.00  3.01           H  
ATOM    544 1HD1 LEU A  31      15.706  22.253  15.773  1.00  3.01           H  
ATOM    545 2HD1 LEU A  31      14.622  23.614  16.129  1.00  3.01           H  
ATOM    546 3HD1 LEU A  31      16.378  23.874  16.066  1.00  3.01           H  
ATOM    547 1HD2 LEU A  31      17.161  21.330  17.593  1.00  3.01           H  
ATOM    548 2HD2 LEU A  31      17.823  22.955  17.889  1.00  3.01           H  
ATOM    549 3HD2 LEU A  31      17.086  22.047  19.217  1.00  3.01           H  
ATOM    550  N   LEU A  32      12.623  23.965  19.921  1.00  2.02           N  
ATOM    551  CA  LEU A  32      11.475  23.148  20.270  1.00  2.02           C  
ATOM    552  C   LEU A  32      10.276  23.601  19.466  1.00  2.02           C  
ATOM    553  O   LEU A  32       9.591  22.780  18.856  1.00  2.02           O  
ATOM    554  CB  LEU A  32      11.172  23.225  21.762  1.00  2.02           C  
ATOM    555  CG  LEU A  32      10.090  22.291  22.245  1.00  2.02           C  
ATOM    556  CD1 LEU A  32      10.349  21.956  23.669  1.00  2.02           C  
ATOM    557  CD2 LEU A  32       8.738  22.949  22.077  1.00  2.02           C  
ATOM    558  H   LEU A  32      13.123  24.462  20.644  1.00  2.02           H  
ATOM    559  HA  LEU A  32      11.688  22.112  20.009  1.00  2.02           H  
ATOM    560 1HB  LEU A  32      12.077  23.029  22.329  1.00  2.02           H  
ATOM    561 2HB  LEU A  32      10.846  24.237  21.990  1.00  2.02           H  
ATOM    562  HG  LEU A  32      10.122  21.381  21.681  1.00  2.02           H  
ATOM    563 1HD1 LEU A  32       9.585  21.268  24.032  1.00  2.02           H  
ATOM    564 2HD1 LEU A  32      11.313  21.488  23.717  1.00  2.02           H  
ATOM    565 3HD1 LEU A  32      10.343  22.864  24.272  1.00  2.02           H  
ATOM    566 1HD2 LEU A  32       7.961  22.271  22.432  1.00  2.02           H  
ATOM    567 2HD2 LEU A  32       8.702  23.872  22.652  1.00  2.02           H  
ATOM    568 3HD2 LEU A  32       8.564  23.173  21.030  1.00  2.02           H  
ATOM    569  N   LYS A  33      10.022  24.914  19.458  1.00  1.53           N  
ATOM    570  CA  LYS A  33       8.884  25.436  18.721  1.00  1.53           C  
ATOM    571  C   LYS A  33       9.006  25.110  17.234  1.00  1.53           C  
ATOM    572  O   LYS A  33       8.024  24.705  16.613  1.00  1.53           O  
ATOM    573  CB  LYS A  33       8.772  26.943  18.952  1.00  1.53           C  
ATOM    574  CG  LYS A  33       8.290  27.316  20.362  1.00  1.53           C  
ATOM    575  CD  LYS A  33       8.077  28.817  20.513  1.00  1.53           C  
ATOM    576  CE  LYS A  33       9.421  29.538  20.567  1.00  1.53           C  
ATOM    577  NZ  LYS A  33       9.290  30.996  20.857  1.00  1.53           N  
ATOM    578  H   LYS A  33      10.621  25.552  19.985  1.00  1.53           H  
ATOM    579  HA  LYS A  33       7.980  24.958  19.099  1.00  1.53           H  
ATOM    580 1HB  LYS A  33       9.756  27.402  18.806  1.00  1.53           H  
ATOM    581 2HB  LYS A  33       8.091  27.378  18.223  1.00  1.53           H  
ATOM    582 1HG  LYS A  33       7.353  26.798  20.570  1.00  1.53           H  
ATOM    583 2HG  LYS A  33       9.030  26.987  21.091  1.00  1.53           H  
ATOM    584 1HD  LYS A  33       7.502  29.193  19.667  1.00  1.53           H  
ATOM    585 2HD  LYS A  33       7.526  29.020  21.429  1.00  1.53           H  
ATOM    586 1HE  LYS A  33      10.039  29.081  21.343  1.00  1.53           H  
ATOM    587 2HE  LYS A  33       9.921  29.419  19.606  1.00  1.53           H  
ATOM    588 1HZ  LYS A  33      10.250  31.389  20.868  1.00  1.53           H  
ATOM    589 2HZ  LYS A  33       8.748  31.448  20.140  1.00  1.53           H  
ATOM    590 3HZ  LYS A  33       8.856  31.133  21.752  1.00  1.53           H  
ATOM    591  N   LYS A  34      10.212  25.214  16.661  1.00  1.32           N  
ATOM    592  CA  LYS A  34      10.381  24.856  15.253  1.00  1.32           C  
ATOM    593  C   LYS A  34       9.970  23.409  15.018  1.00  1.32           C  
ATOM    594  O   LYS A  34       9.251  23.098  14.065  1.00  1.32           O  
ATOM    595  CB  LYS A  34      11.830  25.045  14.810  1.00  1.32           C  
ATOM    596  CG  LYS A  34      12.100  24.707  13.351  1.00  1.32           C  
ATOM    597  CD  LYS A  34      13.560  24.962  12.990  1.00  1.32           C  
ATOM    598  CE  LYS A  34      13.851  24.579  11.547  1.00  1.32           C  
ATOM    599  NZ  LYS A  34      15.273  24.839  11.180  1.00  1.32           N  
ATOM    600  H   LYS A  34      11.010  25.570  17.193  1.00  1.32           H  
ATOM    601  HA  LYS A  34       9.736  25.495  14.651  1.00  1.32           H  
ATOM    602 1HB  LYS A  34      12.136  26.074  14.996  1.00  1.32           H  
ATOM    603 2HB  LYS A  34      12.468  24.408  15.407  1.00  1.32           H  
ATOM    604 1HG  LYS A  34      11.870  23.654  13.183  1.00  1.32           H  
ATOM    605 2HG  LYS A  34      11.459  25.309  12.710  1.00  1.32           H  
ATOM    606 1HD  LYS A  34      13.794  26.017  13.137  1.00  1.32           H  
ATOM    607 2HD  LYS A  34      14.199  24.372  13.647  1.00  1.32           H  
ATOM    608 1HE  LYS A  34      13.640  23.520  11.412  1.00  1.32           H  
ATOM    609 2HE  LYS A  34      13.204  25.156  10.887  1.00  1.32           H  
ATOM    610 1HZ  LYS A  34      15.428  24.571  10.218  1.00  1.32           H  
ATOM    611 2HZ  LYS A  34      15.476  25.822  11.292  1.00  1.32           H  
ATOM    612 3HZ  LYS A  34      15.882  24.300  11.780  1.00  1.32           H  
ATOM    613  N   VAL A  35      10.417  22.527  15.903  1.00  1.27           N  
ATOM    614  CA  VAL A  35      10.139  21.110  15.781  1.00  1.27           C  
ATOM    615  C   VAL A  35       8.634  20.847  15.924  1.00  1.27           C  
ATOM    616  O   VAL A  35       8.076  20.020  15.195  1.00  1.27           O  
ATOM    617  CB  VAL A  35      10.978  20.324  16.789  1.00  1.27           C  
ATOM    618  CG1 VAL A  35      10.585  18.882  16.770  1.00  1.27           C  
ATOM    619  CG2 VAL A  35      12.466  20.481  16.443  1.00  1.27           C  
ATOM    620  H   VAL A  35      10.997  22.858  16.676  1.00  1.27           H  
ATOM    621  HA  VAL A  35      10.444  20.788  14.792  1.00  1.27           H  
ATOM    622  HB  VAL A  35      10.794  20.722  17.784  1.00  1.27           H  
ATOM    623 1HG1 VAL A  35      11.174  18.332  17.498  1.00  1.27           H  
ATOM    624 2HG1 VAL A  35       9.532  18.805  17.014  1.00  1.27           H  
ATOM    625 3HG1 VAL A  35      10.761  18.471  15.776  1.00  1.27           H  
ATOM    626 1HG2 VAL A  35      13.063  19.956  17.170  1.00  1.27           H  
ATOM    627 2HG2 VAL A  35      12.653  20.079  15.449  1.00  1.27           H  
ATOM    628 3HG2 VAL A  35      12.736  21.523  16.457  1.00  1.27           H  
ATOM    629  N   GLU A  36       7.964  21.528  16.866  1.00  1.31           N  
ATOM    630  CA  GLU A  36       6.515  21.356  16.977  1.00  1.31           C  
ATOM    631  C   GLU A  36       5.810  21.830  15.694  1.00  1.31           C  
ATOM    632  O   GLU A  36       4.849  21.191  15.250  1.00  1.31           O  
ATOM    633  CB  GLU A  36       5.915  22.081  18.196  1.00  1.31           C  
ATOM    634  CG  GLU A  36       6.229  21.447  19.560  1.00  1.31           C  
ATOM    635  CD  GLU A  36       5.516  22.146  20.723  1.00  1.31           C  
ATOM    636  OE1 GLU A  36       4.934  23.185  20.506  1.00  1.31           O  
ATOM    637  OE2 GLU A  36       5.539  21.624  21.816  1.00  1.31           O  
ATOM    638  H   GLU A  36       8.464  22.168  17.483  1.00  1.31           H  
ATOM    639  HA  GLU A  36       6.310  20.293  17.098  1.00  1.31           H  
ATOM    640 1HB  GLU A  36       6.290  23.107  18.217  1.00  1.31           H  
ATOM    641 2HB  GLU A  36       4.832  22.133  18.089  1.00  1.31           H  
ATOM    642 1HG  GLU A  36       5.943  20.396  19.542  1.00  1.31           H  
ATOM    643 2HG  GLU A  36       7.303  21.498  19.718  1.00  1.31           H  
ATOM    644  N   GLU A  37       6.297  22.915  15.068  1.00  1.37           N  
ATOM    645  CA  GLU A  37       5.672  23.375  13.827  1.00  1.37           C  
ATOM    646  C   GLU A  37       5.856  22.314  12.741  1.00  1.37           C  
ATOM    647  O   GLU A  37       4.929  22.034  11.976  1.00  1.37           O  
ATOM    648  CB  GLU A  37       6.250  24.722  13.366  1.00  1.37           C  
ATOM    649  CG  GLU A  37       5.878  25.957  14.237  1.00  1.37           C  
ATOM    650  CD  GLU A  37       4.406  26.331  14.206  1.00  1.37           C  
ATOM    651  OE1 GLU A  37       3.867  26.469  13.135  1.00  1.37           O  
ATOM    652  OE2 GLU A  37       3.815  26.479  15.265  1.00  1.37           O  
ATOM    653  H   GLU A  37       7.077  23.434  15.476  1.00  1.37           H  
ATOM    654  HA  GLU A  37       4.608  23.500  14.000  1.00  1.37           H  
ATOM    655 1HB  GLU A  37       7.336  24.656  13.349  1.00  1.37           H  
ATOM    656 2HB  GLU A  37       5.924  24.922  12.347  1.00  1.37           H  
ATOM    657 1HG  GLU A  37       6.152  25.743  15.266  1.00  1.37           H  
ATOM    658 2HG  GLU A  37       6.472  26.807  13.906  1.00  1.37           H  
ATOM    659  N   ILE A  38       7.022  21.663  12.729  1.00  1.45           N  
ATOM    660  CA  ILE A  38       7.278  20.593  11.775  1.00  1.45           C  
ATOM    661  C   ILE A  38       6.302  19.455  12.009  1.00  1.45           C  
ATOM    662  O   ILE A  38       5.751  18.901  11.057  1.00  1.45           O  
ATOM    663  CB  ILE A  38       8.723  20.080  11.860  1.00  1.45           C  
ATOM    664  CG1 ILE A  38       9.688  21.179  11.346  1.00  1.45           C  
ATOM    665  CG2 ILE A  38       8.857  18.771  11.076  1.00  1.45           C  
ATOM    666  CD1 ILE A  38      11.154  20.926  11.649  1.00  1.45           C  
ATOM    667  H   ILE A  38       7.758  21.956  13.374  1.00  1.45           H  
ATOM    668  HA  ILE A  38       7.115  20.980  10.771  1.00  1.45           H  
ATOM    669  HB  ILE A  38       8.978  19.894  12.894  1.00  1.45           H  
ATOM    670 1HG1 ILE A  38       9.572  21.262  10.268  1.00  1.45           H  
ATOM    671 2HG1 ILE A  38       9.404  22.128  11.795  1.00  1.45           H  
ATOM    672 1HG2 ILE A  38       9.878  18.405  11.152  1.00  1.45           H  
ATOM    673 2HG2 ILE A  38       8.174  18.028  11.492  1.00  1.45           H  
ATOM    674 3HG2 ILE A  38       8.608  18.945  10.030  1.00  1.45           H  
ATOM    675 1HD1 ILE A  38      11.748  21.744  11.250  1.00  1.45           H  
ATOM    676 2HD1 ILE A  38      11.304  20.865  12.718  1.00  1.45           H  
ATOM    677 3HD1 ILE A  38      11.464  19.993  11.186  1.00  1.45           H  
ATOM    678  N   LEU A  39       6.084  19.098  13.273  1.00  1.52           N  
ATOM    679  CA  LEU A  39       5.157  18.025  13.577  1.00  1.52           C  
ATOM    680  C   LEU A  39       3.771  18.360  13.058  1.00  1.52           C  
ATOM    681  O   LEU A  39       3.099  17.502  12.487  1.00  1.52           O  
ATOM    682  CB  LEU A  39       5.089  17.767  15.067  1.00  1.52           C  
ATOM    683  CG  LEU A  39       4.210  16.583  15.492  1.00  1.52           C  
ATOM    684  CD1 LEU A  39       4.716  15.283  14.806  1.00  1.52           C  
ATOM    685  CD2 LEU A  39       4.290  16.443  17.011  1.00  1.52           C  
ATOM    686  H   LEU A  39       6.591  19.569  14.023  1.00  1.52           H  
ATOM    687  HA  LEU A  39       5.499  17.125  13.086  1.00  1.52           H  
ATOM    688 1HB  LEU A  39       6.060  17.686  15.448  1.00  1.52           H  
ATOM    689 2HB  LEU A  39       4.646  18.650  15.527  1.00  1.52           H  
ATOM    690  HG  LEU A  39       3.172  16.759  15.186  1.00  1.52           H  
ATOM    691 1HD1 LEU A  39       4.090  14.447  15.116  1.00  1.52           H  
ATOM    692 2HD1 LEU A  39       4.658  15.393  13.726  1.00  1.52           H  
ATOM    693 3HD1 LEU A  39       5.737  15.085  15.090  1.00  1.52           H  
ATOM    694 1HD2 LEU A  39       3.670  15.605  17.331  1.00  1.52           H  
ATOM    695 2HD2 LEU A  39       5.324  16.265  17.308  1.00  1.52           H  
ATOM    696 3HD2 LEU A  39       3.931  17.360  17.477  1.00  1.52           H  
ATOM    697  N   LYS A  40       3.328  19.604  13.247  1.00  1.58           N  
ATOM    698  CA  LYS A  40       2.011  19.978  12.748  1.00  1.58           C  
ATOM    699  C   LYS A  40       1.959  19.834  11.225  1.00  1.58           C  
ATOM    700  O   LYS A  40       0.956  19.366  10.675  1.00  1.58           O  
ATOM    701  CB  LYS A  40       1.641  21.391  13.196  1.00  1.58           C  
ATOM    702  CG  LYS A  40       1.324  21.485  14.693  1.00  1.58           C  
ATOM    703  CD  LYS A  40       0.748  22.841  15.071  1.00  1.58           C  
ATOM    704  CE  LYS A  40       1.821  23.900  15.058  1.00  1.58           C  
ATOM    705  NZ  LYS A  40       1.324  25.223  15.526  1.00  1.58           N  
ATOM    706  H   LYS A  40       3.906  20.280  13.750  1.00  1.58           H  
ATOM    707  HA  LYS A  40       1.278  19.289  13.171  1.00  1.58           H  
ATOM    708 1HB  LYS A  40       2.472  22.068  12.982  1.00  1.58           H  
ATOM    709 2HB  LYS A  40       0.777  21.740  12.634  1.00  1.58           H  
ATOM    710 1HG  LYS A  40       0.612  20.704  14.962  1.00  1.58           H  
ATOM    711 2HG  LYS A  40       2.244  21.323  15.257  1.00  1.58           H  
ATOM    712 1HD  LYS A  40      -0.036  23.119  14.366  1.00  1.58           H  
ATOM    713 2HD  LYS A  40       0.317  22.788  16.070  1.00  1.58           H  
ATOM    714 1HE  LYS A  40       2.641  23.582  15.705  1.00  1.58           H  
ATOM    715 2HE  LYS A  40       2.200  24.011  14.041  1.00  1.58           H  
ATOM    716 1HZ  LYS A  40       2.124  25.870  15.482  1.00  1.58           H  
ATOM    717 2HZ  LYS A  40       0.588  25.551  14.926  1.00  1.58           H  
ATOM    718 3HZ  LYS A  40       0.991  25.159  16.470  1.00  1.58           H  
ATOM    719  N   GLU A  41       3.054  20.170  10.534  1.00  1.63           N  
ATOM    720  CA  GLU A  41       3.063  19.998   9.085  1.00  1.63           C  
ATOM    721  C   GLU A  41       2.973  18.504   8.740  1.00  1.63           C  
ATOM    722  O   GLU A  41       2.280  18.129   7.787  1.00  1.63           O  
ATOM    723  CB  GLU A  41       4.310  20.630   8.452  1.00  1.63           C  
ATOM    724  CG  GLU A  41       4.370  22.180   8.491  1.00  1.63           C  
ATOM    725  CD  GLU A  41       3.284  22.875   7.678  1.00  1.63           C  
ATOM    726  OE1 GLU A  41       3.122  22.546   6.528  1.00  1.63           O  
ATOM    727  OE2 GLU A  41       2.613  23.743   8.216  1.00  1.63           O  
ATOM    728  H   GLU A  41       3.860  20.574  11.016  1.00  1.63           H  
ATOM    729  HA  GLU A  41       2.189  20.492   8.674  1.00  1.63           H  
ATOM    730 1HB  GLU A  41       5.198  20.258   8.959  1.00  1.63           H  
ATOM    731 2HB  GLU A  41       4.381  20.321   7.411  1.00  1.63           H  
ATOM    732 1HG  GLU A  41       4.280  22.497   9.528  1.00  1.63           H  
ATOM    733 2HG  GLU A  41       5.347  22.498   8.132  1.00  1.63           H  
ATOM    734  N   ILE A  42       3.614  17.643   9.549  1.00  1.68           N  
ATOM    735  CA  ILE A  42       3.535  16.202   9.316  1.00  1.68           C  
ATOM    736  C   ILE A  42       2.102  15.735   9.493  1.00  1.68           C  
ATOM    737  O   ILE A  42       1.596  14.991   8.656  1.00  1.68           O  
ATOM    738  CB  ILE A  42       4.427  15.372  10.270  1.00  1.68           C  
ATOM    739  CG1 ILE A  42       5.908  15.606   9.995  1.00  1.68           C  
ATOM    740  CG2 ILE A  42       4.096  13.865  10.126  1.00  1.68           C  
ATOM    741  CD1 ILE A  42       6.791  15.041  11.083  1.00  1.68           C  
ATOM    742  H   ILE A  42       4.190  18.011  10.307  1.00  1.68           H  
ATOM    743  HA  ILE A  42       3.842  15.997   8.293  1.00  1.68           H  
ATOM    744  HB  ILE A  42       4.236  15.675  11.289  1.00  1.68           H  
ATOM    745 1HG1 ILE A  42       6.171  15.128   9.053  1.00  1.68           H  
ATOM    746 2HG1 ILE A  42       6.097  16.676   9.908  1.00  1.68           H  
ATOM    747 1HG2 ILE A  42       4.714  13.287  10.815  1.00  1.68           H  
ATOM    748 2HG2 ILE A  42       3.046  13.702  10.361  1.00  1.68           H  
ATOM    749 3HG2 ILE A  42       4.295  13.541   9.104  1.00  1.68           H  
ATOM    750 1HD1 ILE A  42       7.837  15.221  10.842  1.00  1.68           H  
ATOM    751 2HD1 ILE A  42       6.554  15.513  12.013  1.00  1.68           H  
ATOM    752 3HD1 ILE A  42       6.610  13.980  11.174  1.00  1.68           H  
ATOM    753  N   GLU A  43       1.435  16.171  10.564  1.00  1.74           N  
ATOM    754  CA  GLU A  43       0.061  15.732  10.767  1.00  1.74           C  
ATOM    755  C   GLU A  43      -0.843  16.189   9.630  1.00  1.74           C  
ATOM    756  O   GLU A  43      -1.702  15.427   9.173  1.00  1.74           O  
ATOM    757  CB  GLU A  43      -0.482  16.186  12.124  1.00  1.74           C  
ATOM    758  CG  GLU A  43       0.149  15.448  13.334  1.00  1.74           C  
ATOM    759  CD  GLU A  43      -0.413  15.883  14.690  1.00  1.74           C  
ATOM    760  OE1 GLU A  43      -1.179  16.820  14.733  1.00  1.74           O  
ATOM    761  OE2 GLU A  43      -0.081  15.259  15.673  1.00  1.74           O  
ATOM    762  H   GLU A  43       1.900  16.787  11.233  1.00  1.74           H  
ATOM    763  HA  GLU A  43       0.052  14.656  10.765  1.00  1.74           H  
ATOM    764 1HB  GLU A  43      -0.289  17.254  12.246  1.00  1.74           H  
ATOM    765 2HB  GLU A  43      -1.560  16.038  12.155  1.00  1.74           H  
ATOM    766 1HG  GLU A  43      -0.010  14.377  13.212  1.00  1.74           H  
ATOM    767 2HG  GLU A  43       1.228  15.627  13.321  1.00  1.74           H  
ATOM    768  N   LYS A  44      -0.642  17.408   9.126  1.00  1.80           N  
ATOM    769  CA  LYS A  44      -1.457  17.841   8.002  1.00  1.80           C  
ATOM    770  C   LYS A  44      -1.175  16.947   6.798  1.00  1.80           C  
ATOM    771  O   LYS A  44      -2.101  16.521   6.110  1.00  1.80           O  
ATOM    772  CB  LYS A  44      -1.216  19.314   7.678  1.00  1.80           C  
ATOM    773  CG  LYS A  44      -1.802  20.281   8.710  1.00  1.80           C  
ATOM    774  CD  LYS A  44      -1.725  21.718   8.226  1.00  1.80           C  
ATOM    775  CE  LYS A  44      -0.299  22.213   8.257  1.00  1.80           C  
ATOM    776  NZ  LYS A  44      -0.183  23.653   7.890  1.00  1.80           N  
ATOM    777  H   LYS A  44       0.056  18.031   9.537  1.00  1.80           H  
ATOM    778  HA  LYS A  44      -2.508  17.718   8.268  1.00  1.80           H  
ATOM    779 1HB  LYS A  44      -0.138  19.496   7.625  1.00  1.80           H  
ATOM    780 2HB  LYS A  44      -1.638  19.548   6.699  1.00  1.80           H  
ATOM    781 1HG  LYS A  44      -2.843  20.019   8.903  1.00  1.80           H  
ATOM    782 2HG  LYS A  44      -1.244  20.189   9.641  1.00  1.80           H  
ATOM    783 1HD  LYS A  44      -2.103  21.783   7.204  1.00  1.80           H  
ATOM    784 2HD  LYS A  44      -2.335  22.352   8.866  1.00  1.80           H  
ATOM    785 1HE  LYS A  44       0.105  22.072   9.261  1.00  1.80           H  
ATOM    786 2HE  LYS A  44       0.296  21.627   7.555  1.00  1.80           H  
ATOM    787 1HZ  LYS A  44       0.819  23.891   7.940  1.00  1.80           H  
ATOM    788 2HZ  LYS A  44      -0.521  23.801   6.955  1.00  1.80           H  
ATOM    789 3HZ  LYS A  44      -0.701  24.223   8.533  1.00  1.80           H  
ATOM    790  N   LEU A  45       0.096  16.589   6.588  1.00  1.88           N  
ATOM    791  CA  LEU A  45       0.460  15.711   5.484  1.00  1.88           C  
ATOM    792  C   LEU A  45      -0.221  14.356   5.628  1.00  1.88           C  
ATOM    793  O   LEU A  45      -0.699  13.785   4.644  1.00  1.88           O  
ATOM    794  CB  LEU A  45       1.972  15.519   5.401  1.00  1.88           C  
ATOM    795  CG  LEU A  45       2.439  14.660   4.253  1.00  1.88           C  
ATOM    796  CD1 LEU A  45       1.998  15.305   2.941  1.00  1.88           C  
ATOM    797  CD2 LEU A  45       3.949  14.502   4.319  1.00  1.88           C  
ATOM    798  H   LEU A  45       0.835  16.966   7.182  1.00  1.88           H  
ATOM    799  HA  LEU A  45       0.120  16.172   4.557  1.00  1.88           H  
ATOM    800 1HB  LEU A  45       2.446  16.496   5.323  1.00  1.88           H  
ATOM    801 2HB  LEU A  45       2.314  15.047   6.313  1.00  1.88           H  
ATOM    802  HG  LEU A  45       1.974  13.687   4.328  1.00  1.88           H  
ATOM    803 1HD1 LEU A  45       2.314  14.692   2.101  1.00  1.88           H  
ATOM    804 2HD1 LEU A  45       0.909  15.401   2.929  1.00  1.88           H  
ATOM    805 3HD1 LEU A  45       2.446  16.294   2.854  1.00  1.88           H  
ATOM    806 1HD2 LEU A  45       4.285  13.873   3.493  1.00  1.88           H  
ATOM    807 2HD2 LEU A  45       4.419  15.482   4.246  1.00  1.88           H  
ATOM    808 3HD2 LEU A  45       4.223  14.038   5.266  1.00  1.88           H  
ATOM    809  N   ILE A  46      -0.295  13.847   6.861  1.00  2.02           N  
ATOM    810  CA  ILE A  46      -0.911  12.550   7.065  1.00  2.02           C  
ATOM    811  C   ILE A  46      -2.348  12.609   6.572  1.00  2.02           C  
ATOM    812  O   ILE A  46      -2.803  11.718   5.854  1.00  2.02           O  
ATOM    813  CB  ILE A  46      -0.938  12.128   8.566  1.00  2.02           C  
ATOM    814  CG1 ILE A  46       0.486  11.857   9.110  1.00  2.02           C  
ATOM    815  CG2 ILE A  46      -1.782  10.887   8.718  1.00  2.02           C  
ATOM    816  CD1 ILE A  46       0.616  11.703  10.586  1.00  2.02           C  
ATOM    817  H   ILE A  46       0.125  14.352   7.640  1.00  2.02           H  
ATOM    818  HA  ILE A  46      -0.380  11.814   6.478  1.00  2.02           H  
ATOM    819  HB  ILE A  46      -1.370  12.930   9.159  1.00  2.02           H  
ATOM    820 1HG1 ILE A  46       0.830  10.971   8.727  1.00  2.02           H  
ATOM    821 2HG1 ILE A  46       1.125  12.656   8.794  1.00  2.02           H  
ATOM    822 1HG2 ILE A  46      -1.818  10.601   9.766  1.00  2.02           H  
ATOM    823 2HG2 ILE A  46      -2.791  11.091   8.362  1.00  2.02           H  
ATOM    824 3HG2 ILE A  46      -1.347  10.077   8.133  1.00  2.02           H  
ATOM    825 1HD1 ILE A  46       1.660  11.506  10.824  1.00  2.02           H  
ATOM    826 2HD1 ILE A  46       0.299  12.584  11.096  1.00  2.02           H  
ATOM    827 3HD1 ILE A  46       0.005  10.867  10.912  1.00  2.02           H  
ATOM    828  N   GLU A  47      -3.072  13.668   6.939  1.00  2.24           N  
ATOM    829  CA  GLU A  47      -4.447  13.793   6.471  1.00  2.24           C  
ATOM    830  C   GLU A  47      -4.550  14.022   4.949  1.00  2.24           C  
ATOM    831  O   GLU A  47      -5.385  13.410   4.282  1.00  2.24           O  
ATOM    832  CB  GLU A  47      -5.167  14.927   7.218  1.00  2.24           C  
ATOM    833  CG  GLU A  47      -5.444  14.635   8.704  1.00  2.24           C  
ATOM    834  CD  GLU A  47      -6.204  15.751   9.422  1.00  2.24           C  
ATOM    835  OE1 GLU A  47      -6.438  16.781   8.829  1.00  2.24           O  
ATOM    836  OE2 GLU A  47      -6.561  15.554  10.564  1.00  2.24           O  
ATOM    837  H   GLU A  47      -2.654  14.378   7.546  1.00  2.24           H  
ATOM    838  HA  GLU A  47      -4.963  12.860   6.697  1.00  2.24           H  
ATOM    839 1HB  GLU A  47      -4.557  15.832   7.164  1.00  2.24           H  
ATOM    840 2HB  GLU A  47      -6.116  15.141   6.729  1.00  2.24           H  
ATOM    841 1HG  GLU A  47      -6.016  13.712   8.779  1.00  2.24           H  
ATOM    842 2HG  GLU A  47      -4.485  14.477   9.203  1.00  2.24           H  
ATOM    843  N   GLU A  48      -3.661  14.843   4.378  1.00  2.58           N  
ATOM    844  CA  GLU A  48      -3.718  15.144   2.941  1.00  2.58           C  
ATOM    845  C   GLU A  48      -3.512  13.916   2.064  1.00  2.58           C  
ATOM    846  O   GLU A  48      -4.094  13.815   0.983  1.00  2.58           O  
ATOM    847  CB  GLU A  48      -2.691  16.211   2.533  1.00  2.58           C  
ATOM    848  CG  GLU A  48      -2.989  17.637   3.037  1.00  2.58           C  
ATOM    849  CD  GLU A  48      -1.937  18.654   2.625  1.00  2.58           C  
ATOM    850  OE1 GLU A  48      -0.999  18.282   1.958  1.00  2.58           O  
ATOM    851  OE2 GLU A  48      -2.081  19.803   2.979  1.00  2.58           O  
ATOM    852  H   GLU A  48      -2.971  15.311   4.965  1.00  2.58           H  
ATOM    853  HA  GLU A  48      -4.710  15.539   2.726  1.00  2.58           H  
ATOM    854 1HB  GLU A  48      -1.713  15.923   2.918  1.00  2.58           H  
ATOM    855 2HB  GLU A  48      -2.615  16.244   1.448  1.00  2.58           H  
ATOM    856 1HG  GLU A  48      -3.952  17.950   2.636  1.00  2.58           H  
ATOM    857 2HG  GLU A  48      -3.073  17.623   4.115  1.00  2.58           H  
ATOM    858  N   LEU A  49      -2.696  12.977   2.527  1.00  3.05           N  
ATOM    859  CA  LEU A  49      -2.388  11.796   1.736  1.00  3.05           C  
ATOM    860  C   LEU A  49      -3.447  10.683   1.762  1.00  3.05           C  
ATOM    861  O   LEU A  49      -3.291   9.704   1.027  1.00  3.05           O  
ATOM    862  CB  LEU A  49      -1.035  11.232   2.179  1.00  3.05           C  
ATOM    863  CG  LEU A  49       0.171  12.156   1.888  1.00  3.05           C  
ATOM    864  CD1 LEU A  49       1.422  11.577   2.482  1.00  3.05           C  
ATOM    865  CD2 LEU A  49       0.326  12.316   0.400  1.00  3.05           C  
ATOM    866  H   LEU A  49      -2.227  13.122   3.424  1.00  3.05           H  
ATOM    867  HA  LEU A  49      -2.286  12.120   0.703  1.00  3.05           H  
ATOM    868 1HB  LEU A  49      -1.072  11.069   3.262  1.00  3.05           H  
ATOM    869 2HB  LEU A  49      -0.868  10.279   1.686  1.00  3.05           H  
ATOM    870  HG  LEU A  49      -0.006  13.127   2.340  1.00  3.05           H  
ATOM    871 1HD1 LEU A  49       2.264  12.231   2.281  1.00  3.05           H  
ATOM    872 2HD1 LEU A  49       1.291  11.473   3.549  1.00  3.05           H  
ATOM    873 3HD1 LEU A  49       1.609  10.620   2.034  1.00  3.05           H  
ATOM    874 1HD2 LEU A  49       1.170  12.976   0.195  1.00  3.05           H  
ATOM    875 2HD2 LEU A  49       0.507  11.341  -0.053  1.00  3.05           H  
ATOM    876 3HD2 LEU A  49      -0.585  12.750  -0.014  1.00  3.05           H  
ATOM    877  N   LYS A  50      -4.511  10.815   2.574  1.00  3.63           N  
ATOM    878  CA  LYS A  50      -5.558   9.782   2.623  1.00  3.63           C  
ATOM    879  C   LYS A  50      -6.720  10.195   3.528  1.00  3.63           C  
ATOM    880  O   LYS A  50      -7.800  10.514   3.027  1.00  3.63           O  
ATOM    881  OXT LYS A  50      -6.687   9.868   4.715  1.00  3.63           O  
ATOM    882  CB  LYS A  50      -5.013   8.413   3.088  1.00  3.63           C  
ATOM    883  CG  LYS A  50      -6.043   7.268   3.012  1.00  3.63           C  
ATOM    884  CD  LYS A  50      -5.403   5.915   3.319  1.00  3.63           C  
ATOM    885  CE  LYS A  50      -6.384   4.756   3.099  1.00  3.63           C  
ATOM    886  NZ  LYS A  50      -7.495   4.756   4.094  1.00  3.63           N  
ATOM    887  H   LYS A  50      -4.614  11.655   3.151  1.00  3.63           H  
ATOM    888  HA  LYS A  50      -5.958   9.659   1.616  1.00  3.63           H  
ATOM    889 1HB  LYS A  50      -4.162   8.099   2.501  1.00  3.63           H  
ATOM    890 2HB  LYS A  50      -4.678   8.495   4.123  1.00  3.63           H  
ATOM    891 1HG  LYS A  50      -6.847   7.453   3.726  1.00  3.63           H  
ATOM    892 2HG  LYS A  50      -6.470   7.237   2.011  1.00  3.63           H  
ATOM    893 1HD  LYS A  50      -4.550   5.781   2.657  1.00  3.63           H  
ATOM    894 2HD  LYS A  50      -5.048   5.897   4.349  1.00  3.63           H  
ATOM    895 1HE  LYS A  50      -6.805   4.837   2.099  1.00  3.63           H  
ATOM    896 2HE  LYS A  50      -5.845   3.814   3.178  1.00  3.63           H  
ATOM    897 1HZ  LYS A  50      -8.113   3.978   3.909  1.00  3.63           H  
ATOM    898 2HZ  LYS A  50      -7.114   4.668   5.026  1.00  3.63           H  
ATOM    899 3HZ  LYS A  50      -8.013   5.620   4.023  1.00  3.63           H  
TER     900
ENDMDL

REMARK ID 640527 MODEL 5 test0-PLE3
PFRMAT TS
TARGET test0-PLE3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       2.039   0.028  -2.512  1.00  3.21           N  
ATOM      2  CA  ILE A   1       3.152  -0.002  -1.570  1.00  3.21           C  
ATOM      3  C   ILE A   1       3.306   1.322  -0.836  1.00  3.21           C  
ATOM      4  O   ILE A   1       2.732   2.345  -1.224  1.00  3.21           O  
ATOM      5  CB  ILE A   1       4.487  -0.299  -2.275  1.00  3.21           C  
ATOM      6  CG1 ILE A   1       4.807   0.827  -3.231  1.00  3.21           C  
ATOM      7  CG2 ILE A   1       4.404  -1.614  -3.016  1.00  3.21           C  
ATOM      8  CD1 ILE A   1       6.200   0.793  -3.788  1.00  3.21           C  
ATOM      9 1H   ILE A   1       2.308  -0.437  -3.368  1.00  3.21           H  
ATOM     10 2H   ILE A   1       1.248  -0.453  -2.107  1.00  3.21           H  
ATOM     11 3H   ILE A   1       1.786   0.985  -2.711  1.00  3.21           H  
ATOM     12  HA  ILE A   1       2.961  -0.783  -0.834  1.00  3.21           H  
ATOM     13  HB  ILE A   1       5.287  -0.349  -1.540  1.00  3.21           H  
ATOM     14 1HG1 ILE A   1       4.119   0.773  -4.053  1.00  3.21           H  
ATOM     15 2HG1 ILE A   1       4.660   1.761  -2.719  1.00  3.21           H  
ATOM     16 1HG2 ILE A   1       5.353  -1.816  -3.511  1.00  3.21           H  
ATOM     17 2HG2 ILE A   1       4.186  -2.415  -2.310  1.00  3.21           H  
ATOM     18 3HG2 ILE A   1       3.610  -1.562  -3.762  1.00  3.21           H  
ATOM     19 1HD1 ILE A   1       6.342   1.630  -4.471  1.00  3.21           H  
ATOM     20 2HD1 ILE A   1       6.922   0.858  -2.975  1.00  3.21           H  
ATOM     21 3HD1 ILE A   1       6.351  -0.139  -4.329  1.00  3.21           H  
ATOM     22  N   VAL A   2       4.143   1.301   0.191  1.00  3.01           N  
ATOM     23  CA  VAL A   2       4.397   2.463   1.032  1.00  3.01           C  
ATOM     24  C   VAL A   2       4.987   3.650   0.289  1.00  3.01           C  
ATOM     25  O   VAL A   2       4.585   4.783   0.527  1.00  3.01           O  
ATOM     26  CB  VAL A   2       5.339   2.080   2.174  1.00  3.01           C  
ATOM     27  CG1 VAL A   2       5.764   3.321   2.914  1.00  3.01           C  
ATOM     28  CG2 VAL A   2       4.633   1.106   3.097  1.00  3.01           C  
ATOM     29  H   VAL A   2       4.597   0.431   0.437  1.00  3.01           H  
ATOM     30  HA  VAL A   2       3.445   2.774   1.467  1.00  3.01           H  
ATOM     31  HB  VAL A   2       6.236   1.615   1.766  1.00  3.01           H  
ATOM     32 1HG1 VAL A   2       6.444   3.054   3.721  1.00  3.01           H  
ATOM     33 2HG1 VAL A   2       6.267   3.985   2.222  1.00  3.01           H  
ATOM     34 3HG1 VAL A   2       4.888   3.821   3.327  1.00  3.01           H  
ATOM     35 1HG2 VAL A   2       5.301   0.825   3.911  1.00  3.01           H  
ATOM     36 2HG2 VAL A   2       3.740   1.578   3.508  1.00  3.01           H  
ATOM     37 3HG2 VAL A   2       4.348   0.216   2.538  1.00  3.01           H  
ATOM     38  N   VAL A   3       5.937   3.406  -0.604  1.00  2.79           N  
ATOM     39  CA  VAL A   3       6.578   4.506  -1.312  1.00  2.79           C  
ATOM     40  C   VAL A   3       5.581   5.312  -2.123  1.00  2.79           C  
ATOM     41  O   VAL A   3       5.627   6.542  -2.133  1.00  2.79           O  
ATOM     42  CB  VAL A   3       7.670   3.988  -2.232  1.00  2.79           C  
ATOM     43  CG1 VAL A   3       8.173   5.112  -3.084  1.00  2.79           C  
ATOM     44  CG2 VAL A   3       8.762   3.378  -1.392  1.00  2.79           C  
ATOM     45  H   VAL A   3       6.226   2.455  -0.777  1.00  2.79           H  
ATOM     46  HA  VAL A   3       7.035   5.166  -0.580  1.00  2.79           H  
ATOM     47  HB  VAL A   3       7.262   3.249  -2.892  1.00  2.79           H  
ATOM     48 1HG1 VAL A   3       8.942   4.748  -3.756  1.00  2.79           H  
ATOM     49 2HG1 VAL A   3       7.347   5.516  -3.669  1.00  2.79           H  
ATOM     50 3HG1 VAL A   3       8.584   5.894  -2.447  1.00  2.79           H  
ATOM     51 1HG2 VAL A   3       9.549   2.994  -2.040  1.00  2.79           H  
ATOM     52 2HG2 VAL A   3       9.174   4.136  -0.724  1.00  2.79           H  
ATOM     53 3HG2 VAL A   3       8.349   2.560  -0.800  1.00  2.79           H  
ATOM     54  N   ILE A   4       4.670   4.620  -2.796  1.00  2.58           N  
ATOM     55  CA  ILE A   4       3.659   5.303  -3.572  1.00  2.58           C  
ATOM     56  C   ILE A   4       2.795   6.132  -2.645  1.00  2.58           C  
ATOM     57  O   ILE A   4       2.517   7.293  -2.936  1.00  2.58           O  
ATOM     58  CB  ILE A   4       2.791   4.329  -4.374  1.00  2.58           C  
ATOM     59  CG1 ILE A   4       3.628   3.676  -5.476  1.00  2.58           C  
ATOM     60  CG2 ILE A   4       1.602   5.062  -4.943  1.00  2.58           C  
ATOM     61  CD1 ILE A   4       2.933   2.516  -6.160  1.00  2.58           C  
ATOM     62  H   ILE A   4       4.676   3.617  -2.749  1.00  2.58           H  
ATOM     63  HA  ILE A   4       4.151   5.975  -4.273  1.00  2.58           H  
ATOM     64  HB  ILE A   4       2.442   3.535  -3.715  1.00  2.58           H  
ATOM     65 1HG1 ILE A   4       3.875   4.426  -6.228  1.00  2.58           H  
ATOM     66 2HG1 ILE A   4       4.554   3.315  -5.037  1.00  2.58           H  
ATOM     67 1HG2 ILE A   4       0.975   4.369  -5.499  1.00  2.58           H  
ATOM     68 2HG2 ILE A   4       1.035   5.486  -4.123  1.00  2.58           H  
ATOM     69 3HG2 ILE A   4       1.941   5.859  -5.603  1.00  2.58           H  
ATOM     70 1HD1 ILE A   4       3.591   2.097  -6.924  1.00  2.58           H  
ATOM     71 2HD1 ILE A   4       2.688   1.752  -5.441  1.00  2.58           H  
ATOM     72 3HD1 ILE A   4       2.016   2.870  -6.626  1.00  2.58           H  
ATOM     73  N   VAL A   5       2.403   5.560  -1.506  1.00  2.40           N  
ATOM     74  CA  VAL A   5       1.586   6.304  -0.559  1.00  2.40           C  
ATOM     75  C   VAL A   5       2.310   7.553  -0.075  1.00  2.40           C  
ATOM     76  O   VAL A   5       1.719   8.631  -0.017  1.00  2.40           O  
ATOM     77  CB  VAL A   5       1.208   5.432   0.639  1.00  2.40           C  
ATOM     78  CG1 VAL A   5       0.547   6.293   1.707  1.00  2.40           C  
ATOM     79  CG2 VAL A   5       0.280   4.336   0.167  1.00  2.40           C  
ATOM     80  H   VAL A   5       2.656   4.589  -1.307  1.00  2.40           H  
ATOM     81  HA  VAL A   5       0.670   6.607  -1.061  1.00  2.40           H  
ATOM     82  HB  VAL A   5       2.106   4.995   1.069  1.00  2.40           H  
ATOM     83 1HG1 VAL A   5       0.283   5.673   2.562  1.00  2.40           H  
ATOM     84 2HG1 VAL A   5       1.240   7.074   2.025  1.00  2.40           H  
ATOM     85 3HG1 VAL A   5      -0.354   6.752   1.299  1.00  2.40           H  
ATOM     86 1HG2 VAL A   5       0.009   3.701   1.009  1.00  2.40           H  
ATOM     87 2HG2 VAL A   5      -0.617   4.780  -0.261  1.00  2.40           H  
ATOM     88 3HG2 VAL A   5       0.783   3.743  -0.588  1.00  2.40           H  
ATOM     89  N   ILE A   6       3.602   7.438   0.224  1.00  2.25           N  
ATOM     90  CA  ILE A   6       4.367   8.597   0.665  1.00  2.25           C  
ATOM     91  C   ILE A   6       4.346   9.686  -0.390  1.00  2.25           C  
ATOM     92  O   ILE A   6       4.119  10.859  -0.076  1.00  2.25           O  
ATOM     93  CB  ILE A   6       5.832   8.218   0.941  1.00  2.25           C  
ATOM     94  CG1 ILE A   6       5.936   7.320   2.177  1.00  2.25           C  
ATOM     95  CG2 ILE A   6       6.690   9.465   1.092  1.00  2.25           C  
ATOM     96  CD1 ILE A   6       7.292   6.661   2.309  1.00  2.25           C  
ATOM     97  H   ILE A   6       4.048   6.522   0.165  1.00  2.25           H  
ATOM     98  HA  ILE A   6       3.917   8.985   1.577  1.00  2.25           H  
ATOM     99  HB  ILE A   6       6.208   7.638   0.100  1.00  2.25           H  
ATOM    100 1HG1 ILE A   6       5.761   7.926   3.062  1.00  2.25           H  
ATOM    101 2HG1 ILE A   6       5.169   6.551   2.133  1.00  2.25           H  
ATOM    102 1HG2 ILE A   6       7.727   9.181   1.261  1.00  2.25           H  
ATOM    103 2HG2 ILE A   6       6.623  10.058   0.184  1.00  2.25           H  
ATOM    104 3HG2 ILE A   6       6.330  10.047   1.937  1.00  2.25           H  
ATOM    105 1HD1 ILE A   6       7.318   6.050   3.212  1.00  2.25           H  
ATOM    106 2HD1 ILE A   6       7.480   6.038   1.448  1.00  2.25           H  
ATOM    107 3HD1 ILE A   6       8.048   7.416   2.362  1.00  2.25           H  
ATOM    108  N   TYR A   7       4.576   9.303  -1.643  1.00  2.14           N  
ATOM    109  CA  TYR A   7       4.561  10.261  -2.730  1.00  2.14           C  
ATOM    110  C   TYR A   7       3.175  10.879  -2.936  1.00  2.14           C  
ATOM    111  O   TYR A   7       3.063  12.086  -3.156  1.00  2.14           O  
ATOM    112  CB  TYR A   7       5.122   9.604  -3.980  1.00  2.14           C  
ATOM    113  CG  TYR A   7       6.621   9.390  -3.829  1.00  2.14           C  
ATOM    114  CD1 TYR A   7       7.280   8.412  -4.552  1.00  2.14           C  
ATOM    115  CD2 TYR A   7       7.334  10.189  -2.926  1.00  2.14           C  
ATOM    116  CE1 TYR A   7       8.648   8.237  -4.386  1.00  2.14           C  
ATOM    117  CE2 TYR A   7       8.688  10.007  -2.763  1.00  2.14           C  
ATOM    118  CZ  TYR A   7       9.346   9.040  -3.486  1.00  2.14           C  
ATOM    119  OH  TYR A   7      10.702   8.868  -3.324  1.00  2.14           O  
ATOM    120  H   TYR A   7       4.774   8.320  -1.839  1.00  2.14           H  
ATOM    121  HA  TYR A   7       5.230  11.075  -2.465  1.00  2.14           H  
ATOM    122 1HB  TYR A   7       4.643   8.634  -4.137  1.00  2.14           H  
ATOM    123 2HB  TYR A   7       4.936  10.227  -4.853  1.00  2.14           H  
ATOM    124  HD1 TYR A   7       6.728   7.783  -5.251  1.00  2.14           H  
ATOM    125  HD2 TYR A   7       6.822  10.959  -2.349  1.00  2.14           H  
ATOM    126  HE1 TYR A   7       9.171   7.469  -4.956  1.00  2.14           H  
ATOM    127  HE2 TYR A   7       9.240  10.629  -2.064  1.00  2.14           H  
ATOM    128  HH  TYR A   7      11.037   9.496  -2.673  1.00  2.14           H  
ATOM    129  N   ILE A   8       2.109  10.086  -2.813  1.00  2.05           N  
ATOM    130  CA  ILE A   8       0.767  10.644  -2.956  1.00  2.05           C  
ATOM    131  C   ILE A   8       0.514  11.673  -1.874  1.00  2.05           C  
ATOM    132  O   ILE A   8       0.045  12.777  -2.156  1.00  2.05           O  
ATOM    133  CB  ILE A   8      -0.324   9.570  -2.864  1.00  2.05           C  
ATOM    134  CG1 ILE A   8      -0.278   8.643  -4.080  1.00  2.05           C  
ATOM    135  CG2 ILE A   8      -1.685  10.228  -2.717  1.00  2.05           C  
ATOM    136  CD1 ILE A   8      -1.119   7.402  -3.904  1.00  2.05           C  
ATOM    137  H   ILE A   8       2.233   9.088  -2.645  1.00  2.05           H  
ATOM    138  HA  ILE A   8       0.695  11.136  -3.925  1.00  2.05           H  
ATOM    139  HB  ILE A   8      -0.133   8.948  -1.987  1.00  2.05           H  
ATOM    140 1HG1 ILE A   8      -0.640   9.185  -4.951  1.00  2.05           H  
ATOM    141 2HG1 ILE A   8       0.749   8.347  -4.264  1.00  2.05           H  
ATOM    142 1HG2 ILE A   8      -2.452   9.462  -2.626  1.00  2.05           H  
ATOM    143 2HG2 ILE A   8      -1.684  10.846  -1.826  1.00  2.05           H  
ATOM    144 3HG2 ILE A   8      -1.889  10.847  -3.590  1.00  2.05           H  
ATOM    145 1HD1 ILE A   8      -1.049   6.785  -4.799  1.00  2.05           H  
ATOM    146 2HD1 ILE A   8      -0.756   6.839  -3.046  1.00  2.05           H  
ATOM    147 3HD1 ILE A   8      -2.156   7.685  -3.740  1.00  2.05           H  
ATOM    148  N   VAL A   9       0.864  11.330  -0.636  1.00  1.99           N  
ATOM    149  CA  VAL A   9       0.669  12.251   0.464  1.00  1.99           C  
ATOM    150  C   VAL A   9       1.474  13.516   0.236  1.00  1.99           C  
ATOM    151  O   VAL A   9       0.962  14.615   0.444  1.00  1.99           O  
ATOM    152  CB  VAL A   9       1.034  11.596   1.797  1.00  1.99           C  
ATOM    153  CG1 VAL A   9       1.036  12.645   2.894  1.00  1.99           C  
ATOM    154  CG2 VAL A   9       0.009  10.498   2.107  1.00  1.99           C  
ATOM    155  H   VAL A   9       1.257  10.405  -0.457  1.00  1.99           H  
ATOM    156  HA  VAL A   9      -0.385  12.516   0.505  1.00  1.99           H  
ATOM    157  HB  VAL A   9       2.035  11.161   1.727  1.00  1.99           H  
ATOM    158 1HG1 VAL A   9       1.300  12.182   3.842  1.00  1.99           H  
ATOM    159 2HG1 VAL A   9       1.767  13.408   2.646  1.00  1.99           H  
ATOM    160 3HG1 VAL A   9       0.047  13.099   2.971  1.00  1.99           H  
ATOM    161 1HG2 VAL A   9       0.264  10.020   3.051  1.00  1.99           H  
ATOM    162 2HG2 VAL A   9      -0.983  10.939   2.175  1.00  1.99           H  
ATOM    163 3HG2 VAL A   9       0.016   9.757   1.315  1.00  1.99           H  
ATOM    164  N   LEU A  10       2.722  13.385  -0.216  1.00  1.95           N  
ATOM    165  CA  LEU A  10       3.511  14.568  -0.509  1.00  1.95           C  
ATOM    166  C   LEU A  10       2.851  15.463  -1.536  1.00  1.95           C  
ATOM    167  O   LEU A  10       2.781  16.676  -1.337  1.00  1.95           O  
ATOM    168  CB  LEU A  10       4.893  14.229  -1.026  1.00  1.95           C  
ATOM    169  CG  LEU A  10       5.660  15.460  -1.459  1.00  1.95           C  
ATOM    170  CD1 LEU A  10       5.837  16.403  -0.263  1.00  1.95           C  
ATOM    171  CD2 LEU A  10       6.964  15.035  -2.102  1.00  1.95           C  
ATOM    172  H   LEU A  10       3.127  12.459  -0.352  1.00  1.95           H  
ATOM    173  HA  LEU A  10       3.625  15.132   0.412  1.00  1.95           H  
ATOM    174 1HB  LEU A  10       5.445  13.715  -0.258  1.00  1.95           H  
ATOM    175 2HB  LEU A  10       4.795  13.570  -1.886  1.00  1.95           H  
ATOM    176  HG  LEU A  10       5.082  15.987  -2.183  1.00  1.95           H  
ATOM    177 1HD1 LEU A  10       6.363  17.301  -0.579  1.00  1.95           H  
ATOM    178 2HD1 LEU A  10       4.852  16.681   0.120  1.00  1.95           H  
ATOM    179 3HD1 LEU A  10       6.383  15.931   0.512  1.00  1.95           H  
ATOM    180 1HD2 LEU A  10       7.508  15.915  -2.438  1.00  1.95           H  
ATOM    181 2HD2 LEU A  10       7.554  14.497  -1.412  1.00  1.95           H  
ATOM    182 3HD2 LEU A  10       6.746  14.391  -2.957  1.00  1.95           H  
ATOM    183  N   GLU A  11       2.377  14.897  -2.646  1.00  1.91           N  
ATOM    184  CA  GLU A  11       1.768  15.739  -3.666  1.00  1.91           C  
ATOM    185  C   GLU A  11       0.533  16.438  -3.100  1.00  1.91           C  
ATOM    186  O   GLU A  11       0.305  17.624  -3.356  1.00  1.91           O  
ATOM    187  CB  GLU A  11       1.394  14.910  -4.900  1.00  1.91           C  
ATOM    188  CG  GLU A  11       2.580  14.392  -5.758  1.00  1.91           C  
ATOM    189  CD  GLU A  11       3.365  15.493  -6.471  1.00  1.91           C  
ATOM    190  OE1 GLU A  11       2.761  16.301  -7.125  1.00  1.91           O  
ATOM    191  OE2 GLU A  11       4.580  15.511  -6.368  1.00  1.91           O  
ATOM    192  H   GLU A  11       2.457  13.886  -2.784  1.00  1.91           H  
ATOM    193  HA  GLU A  11       2.484  16.500  -3.960  1.00  1.91           H  
ATOM    194 1HB  GLU A  11       0.823  14.036  -4.574  1.00  1.91           H  
ATOM    195 2HB  GLU A  11       0.744  15.499  -5.545  1.00  1.91           H  
ATOM    196 1HG  GLU A  11       3.263  13.851  -5.102  1.00  1.91           H  
ATOM    197 2HG  GLU A  11       2.197  13.685  -6.493  1.00  1.91           H  
ATOM    198  N   ILE A  12      -0.227  15.744  -2.256  1.00  1.86           N  
ATOM    199  CA  ILE A  12      -1.384  16.377  -1.651  1.00  1.86           C  
ATOM    200  C   ILE A  12      -0.935  17.534  -0.771  1.00  1.86           C  
ATOM    201  O   ILE A  12      -1.466  18.642  -0.873  1.00  1.86           O  
ATOM    202  CB  ILE A  12      -2.187  15.375  -0.811  1.00  1.86           C  
ATOM    203  CG1 ILE A  12      -2.839  14.334  -1.719  1.00  1.86           C  
ATOM    204  CG2 ILE A  12      -3.210  16.097   0.028  1.00  1.86           C  
ATOM    205  CD1 ILE A  12      -3.393  13.150  -0.964  1.00  1.86           C  
ATOM    206  H   ILE A  12      -0.018  14.762  -2.066  1.00  1.86           H  
ATOM    207  HA  ILE A  12      -2.023  16.770  -2.438  1.00  1.86           H  
ATOM    208  HB  ILE A  12      -1.508  14.840  -0.152  1.00  1.86           H  
ATOM    209 1HG1 ILE A  12      -3.648  14.804  -2.272  1.00  1.86           H  
ATOM    210 2HG1 ILE A  12      -2.100  13.974  -2.432  1.00  1.86           H  
ATOM    211 1HG2 ILE A  12      -3.756  15.379   0.634  1.00  1.86           H  
ATOM    212 2HG2 ILE A  12      -2.695  16.794   0.670  1.00  1.86           H  
ATOM    213 3HG2 ILE A  12      -3.904  16.634  -0.616  1.00  1.86           H  
ATOM    214 1HD1 ILE A  12      -3.839  12.447  -1.667  1.00  1.86           H  
ATOM    215 2HD1 ILE A  12      -2.588  12.660  -0.423  1.00  1.86           H  
ATOM    216 3HD1 ILE A  12      -4.149  13.489  -0.260  1.00  1.86           H  
ATOM    217  N   LEU A  13       0.078  17.297   0.059  1.00  1.81           N  
ATOM    218  CA  LEU A  13       0.569  18.332   0.947  1.00  1.81           C  
ATOM    219  C   LEU A  13       1.124  19.522   0.189  1.00  1.81           C  
ATOM    220  O   LEU A  13       0.892  20.661   0.585  1.00  1.81           O  
ATOM    221  CB  LEU A  13       1.652  17.764   1.850  1.00  1.81           C  
ATOM    222  CG  LEU A  13       1.174  16.766   2.891  1.00  1.81           C  
ATOM    223  CD1 LEU A  13       2.377  16.123   3.564  1.00  1.81           C  
ATOM    224  CD2 LEU A  13       0.300  17.485   3.891  1.00  1.81           C  
ATOM    225  H   LEU A  13       0.495  16.367   0.092  1.00  1.81           H  
ATOM    226  HA  LEU A  13      -0.256  18.672   1.564  1.00  1.81           H  
ATOM    227 1HB  LEU A  13       2.397  17.269   1.229  1.00  1.81           H  
ATOM    228 2HB  LEU A  13       2.122  18.585   2.359  1.00  1.81           H  
ATOM    229  HG  LEU A  13       0.595  15.988   2.410  1.00  1.81           H  
ATOM    230 1HD1 LEU A  13       2.034  15.400   4.303  1.00  1.81           H  
ATOM    231 2HD1 LEU A  13       2.982  15.614   2.813  1.00  1.81           H  
ATOM    232 3HD1 LEU A  13       2.971  16.875   4.054  1.00  1.81           H  
ATOM    233 1HD2 LEU A  13      -0.055  16.776   4.639  1.00  1.81           H  
ATOM    234 2HD2 LEU A  13       0.878  18.271   4.379  1.00  1.81           H  
ATOM    235 3HD2 LEU A  13      -0.551  17.927   3.378  1.00  1.81           H  
ATOM    236  N   LYS A  14       1.830  19.291  -0.918  1.00  1.77           N  
ATOM    237  CA  LYS A  14       2.360  20.423  -1.666  1.00  1.77           C  
ATOM    238  C   LYS A  14       1.227  21.279  -2.217  1.00  1.77           C  
ATOM    239  O   LYS A  14       1.293  22.511  -2.166  1.00  1.77           O  
ATOM    240  CB  LYS A  14       3.262  19.966  -2.812  1.00  1.77           C  
ATOM    241  CG  LYS A  14       4.609  19.401  -2.395  1.00  1.77           C  
ATOM    242  CD  LYS A  14       5.522  19.222  -3.607  1.00  1.77           C  
ATOM    243  CE  LYS A  14       5.013  18.121  -4.520  1.00  1.77           C  
ATOM    244  NZ  LYS A  14       5.928  17.848  -5.664  1.00  1.77           N  
ATOM    245  H   LYS A  14       2.015  18.337  -1.220  1.00  1.77           H  
ATOM    246  HA  LYS A  14       2.948  21.039  -0.989  1.00  1.77           H  
ATOM    247 1HB  LYS A  14       2.743  19.185  -3.378  1.00  1.77           H  
ATOM    248 2HB  LYS A  14       3.435  20.799  -3.491  1.00  1.77           H  
ATOM    249 1HG  LYS A  14       5.084  20.070  -1.681  1.00  1.77           H  
ATOM    250 2HG  LYS A  14       4.455  18.444  -1.919  1.00  1.77           H  
ATOM    251 1HD  LYS A  14       5.580  20.155  -4.166  1.00  1.77           H  
ATOM    252 2HD  LYS A  14       6.523  18.958  -3.265  1.00  1.77           H  
ATOM    253 1HE  LYS A  14       4.908  17.221  -3.955  1.00  1.77           H  
ATOM    254 2HE  LYS A  14       4.034  18.399  -4.911  1.00  1.77           H  
ATOM    255 1HZ  LYS A  14       5.499  17.076  -6.197  1.00  1.77           H  
ATOM    256 2HZ  LYS A  14       6.026  18.662  -6.246  1.00  1.77           H  
ATOM    257 3HZ  LYS A  14       6.827  17.560  -5.328  1.00  1.77           H  
ATOM    258  N   GLU A  15       0.153  20.647  -2.703  1.00  1.70           N  
ATOM    259  CA  GLU A  15      -0.954  21.439  -3.226  1.00  1.70           C  
ATOM    260  C   GLU A  15      -1.634  22.213  -2.097  1.00  1.70           C  
ATOM    261  O   GLU A  15      -2.009  23.380  -2.272  1.00  1.70           O  
ATOM    262  CB  GLU A  15      -1.959  20.556  -3.966  1.00  1.70           C  
ATOM    263  CG  GLU A  15      -1.441  19.961  -5.304  1.00  1.70           C  
ATOM    264  CD  GLU A  15      -1.105  21.007  -6.362  1.00  1.70           C  
ATOM    265  OE1 GLU A  15      -1.927  21.846  -6.632  1.00  1.70           O  
ATOM    266  OE2 GLU A  15      -0.009  20.965  -6.898  1.00  1.70           O  
ATOM    267  H   GLU A  15       0.120  19.623  -2.737  1.00  1.70           H  
ATOM    268  HA  GLU A  15      -0.555  22.161  -3.932  1.00  1.70           H  
ATOM    269 1HB  GLU A  15      -2.239  19.720  -3.320  1.00  1.70           H  
ATOM    270 2HB  GLU A  15      -2.861  21.127  -4.174  1.00  1.70           H  
ATOM    271 1HG  GLU A  15      -0.543  19.381  -5.094  1.00  1.70           H  
ATOM    272 2HG  GLU A  15      -2.194  19.278  -5.694  1.00  1.70           H  
ATOM    273  N   ILE A  16      -1.736  21.591  -0.918  1.00  1.62           N  
ATOM    274  CA  ILE A  16      -2.332  22.258   0.228  1.00  1.62           C  
ATOM    275  C   ILE A  16      -1.495  23.451   0.640  1.00  1.62           C  
ATOM    276  O   ILE A  16      -2.026  24.545   0.823  1.00  1.62           O  
ATOM    277  CB  ILE A  16      -2.483  21.310   1.427  1.00  1.62           C  
ATOM    278  CG1 ILE A  16      -3.525  20.235   1.136  1.00  1.62           C  
ATOM    279  CG2 ILE A  16      -2.829  22.091   2.666  1.00  1.62           C  
ATOM    280  CD1 ILE A  16      -3.508  19.117   2.143  1.00  1.62           C  
ATOM    281  H   ILE A  16      -1.422  20.622  -0.833  1.00  1.62           H  
ATOM    282  HA  ILE A  16      -3.321  22.615  -0.055  1.00  1.62           H  
ATOM    283  HB  ILE A  16      -1.538  20.799   1.590  1.00  1.62           H  
ATOM    284 1HG1 ILE A  16      -4.512  20.690   1.137  1.00  1.62           H  
ATOM    285 2HG1 ILE A  16      -3.342  19.820   0.150  1.00  1.62           H  
ATOM    286 1HG2 ILE A  16      -2.905  21.415   3.514  1.00  1.62           H  
ATOM    287 2HG2 ILE A  16      -2.047  22.811   2.848  1.00  1.62           H  
ATOM    288 3HG2 ILE A  16      -3.778  22.607   2.524  1.00  1.62           H  
ATOM    289 1HD1 ILE A  16      -4.271  18.384   1.884  1.00  1.62           H  
ATOM    290 2HD1 ILE A  16      -2.536  18.644   2.137  1.00  1.62           H  
ATOM    291 3HD1 ILE A  16      -3.711  19.515   3.133  1.00  1.62           H  
ATOM    292  N   VAL A  17      -0.183  23.263   0.740  1.00  1.54           N  
ATOM    293  CA  VAL A  17       0.688  24.355   1.126  1.00  1.54           C  
ATOM    294  C   VAL A  17       0.648  25.499   0.144  1.00  1.54           C  
ATOM    295  O   VAL A  17       0.606  26.656   0.557  1.00  1.54           O  
ATOM    296  CB  VAL A  17       2.135  23.908   1.285  1.00  1.54           C  
ATOM    297  CG1 VAL A  17       2.980  25.145   1.439  1.00  1.54           C  
ATOM    298  CG2 VAL A  17       2.276  23.012   2.534  1.00  1.54           C  
ATOM    299  H   VAL A  17       0.208  22.341   0.566  1.00  1.54           H  
ATOM    300  HA  VAL A  17       0.354  24.723   2.091  1.00  1.54           H  
ATOM    301  HB  VAL A  17       2.457  23.366   0.390  1.00  1.54           H  
ATOM    302 1HG1 VAL A  17       3.986  24.878   1.540  1.00  1.54           H  
ATOM    303 2HG1 VAL A  17       2.866  25.773   0.559  1.00  1.54           H  
ATOM    304 3HG1 VAL A  17       2.659  25.683   2.309  1.00  1.54           H  
ATOM    305 1HG2 VAL A  17       3.312  22.710   2.654  1.00  1.54           H  
ATOM    306 2HG2 VAL A  17       1.959  23.568   3.416  1.00  1.54           H  
ATOM    307 3HG2 VAL A  17       1.654  22.130   2.422  1.00  1.54           H  
ATOM    308  N   LYS A  18       0.673  25.211  -1.158  1.00  1.46           N  
ATOM    309  CA  LYS A  18       0.613  26.305  -2.111  1.00  1.46           C  
ATOM    310  C   LYS A  18      -0.692  27.082  -1.949  1.00  1.46           C  
ATOM    311  O   LYS A  18      -0.685  28.316  -1.942  1.00  1.46           O  
ATOM    312  CB  LYS A  18       0.747  25.779  -3.539  1.00  1.46           C  
ATOM    313  CG  LYS A  18       2.151  25.312  -3.921  1.00  1.46           C  
ATOM    314  CD  LYS A  18       2.220  24.994  -5.407  1.00  1.46           C  
ATOM    315  CE  LYS A  18       1.437  23.728  -5.714  1.00  1.46           C  
ATOM    316  NZ  LYS A  18       1.534  23.320  -7.146  1.00  1.46           N  
ATOM    317  H   LYS A  18       0.734  24.244  -1.481  1.00  1.46           H  
ATOM    318  HA  LYS A  18       1.439  26.986  -1.911  1.00  1.46           H  
ATOM    319 1HB  LYS A  18       0.074  24.923  -3.666  1.00  1.46           H  
ATOM    320 2HB  LYS A  18       0.437  26.548  -4.244  1.00  1.46           H  
ATOM    321 1HG  LYS A  18       2.873  26.093  -3.687  1.00  1.46           H  
ATOM    322 2HG  LYS A  18       2.409  24.423  -3.350  1.00  1.46           H  
ATOM    323 1HD  LYS A  18       1.803  25.819  -5.979  1.00  1.46           H  
ATOM    324 2HD  LYS A  18       3.259  24.850  -5.704  1.00  1.46           H  
ATOM    325 1HE  LYS A  18       1.816  22.916  -5.090  1.00  1.46           H  
ATOM    326 2HE  LYS A  18       0.387  23.895  -5.470  1.00  1.46           H  
ATOM    327 1HZ  LYS A  18       0.972  22.460  -7.247  1.00  1.46           H  
ATOM    328 2HZ  LYS A  18       1.163  24.041  -7.740  1.00  1.46           H  
ATOM    329 3HZ  LYS A  18       2.488  23.133  -7.394  1.00  1.46           H  
ATOM    330  N   LYS A  19      -1.811  26.374  -1.743  1.00  1.40           N  
ATOM    331  CA  LYS A  19      -3.083  27.059  -1.546  1.00  1.40           C  
ATOM    332  C   LYS A  19      -2.995  27.936  -0.302  1.00  1.40           C  
ATOM    333  O   LYS A  19      -3.353  29.118  -0.333  1.00  1.40           O  
ATOM    334  CB  LYS A  19      -4.232  26.057  -1.421  1.00  1.40           C  
ATOM    335  CG  LYS A  19      -5.630  26.686  -1.274  1.00  1.40           C  
ATOM    336  CD  LYS A  19      -6.713  25.602  -1.210  1.00  1.40           C  
ATOM    337  CE  LYS A  19      -8.131  26.191  -1.249  1.00  1.40           C  
ATOM    338  NZ  LYS A  19      -8.437  27.017  -0.055  1.00  1.40           N  
ATOM    339  H   LYS A  19      -1.789  25.351  -1.755  1.00  1.40           H  
ATOM    340  HA  LYS A  19      -3.269  27.705  -2.403  1.00  1.40           H  
ATOM    341 1HB  LYS A  19      -4.237  25.406  -2.297  1.00  1.40           H  
ATOM    342 2HB  LYS A  19      -4.058  25.420  -0.553  1.00  1.40           H  
ATOM    343 1HG  LYS A  19      -5.667  27.282  -0.355  1.00  1.40           H  
ATOM    344 2HG  LYS A  19      -5.830  27.344  -2.118  1.00  1.40           H  
ATOM    345 1HD  LYS A  19      -6.587  24.919  -2.050  1.00  1.40           H  
ATOM    346 2HD  LYS A  19      -6.594  25.037  -0.286  1.00  1.40           H  
ATOM    347 1HE  LYS A  19      -8.234  26.810  -2.141  1.00  1.40           H  
ATOM    348 2HE  LYS A  19      -8.849  25.375  -1.302  1.00  1.40           H  
ATOM    349 1HZ  LYS A  19      -9.368  27.392  -0.116  1.00  1.40           H  
ATOM    350 2HZ  LYS A  19      -8.358  26.475   0.785  1.00  1.40           H  
ATOM    351 3HZ  LYS A  19      -7.782  27.807  -0.002  1.00  1.40           H  
ATOM    352  N   ILE A  20      -2.455  27.374   0.780  1.00  1.38           N  
ATOM    353  CA  ILE A  20      -2.349  28.113   2.020  1.00  1.38           C  
ATOM    354  C   ILE A  20      -1.490  29.345   1.855  1.00  1.38           C  
ATOM    355  O   ILE A  20      -1.910  30.415   2.270  1.00  1.38           O  
ATOM    356  CB  ILE A  20      -1.730  27.274   3.143  1.00  1.38           C  
ATOM    357  CG1 ILE A  20      -2.639  26.164   3.583  1.00  1.38           C  
ATOM    358  CG2 ILE A  20      -1.428  28.152   4.297  1.00  1.38           C  
ATOM    359  CD1 ILE A  20      -1.923  25.173   4.469  1.00  1.38           C  
ATOM    360  H   ILE A  20      -2.157  26.399   0.747  1.00  1.38           H  
ATOM    361  HA  ILE A  20      -3.346  28.426   2.323  1.00  1.38           H  
ATOM    362  HB  ILE A  20      -0.808  26.822   2.785  1.00  1.38           H  
ATOM    363 1HG1 ILE A  20      -3.478  26.583   4.134  1.00  1.38           H  
ATOM    364 2HG1 ILE A  20      -3.028  25.647   2.715  1.00  1.38           H  
ATOM    365 1HG2 ILE A  20      -0.971  27.557   5.080  1.00  1.38           H  
ATOM    366 2HG2 ILE A  20      -0.744  28.935   3.981  1.00  1.38           H  
ATOM    367 3HG2 ILE A  20      -2.348  28.594   4.664  1.00  1.38           H  
ATOM    368 1HD1 ILE A  20      -2.614  24.386   4.769  1.00  1.38           H  
ATOM    369 2HD1 ILE A  20      -1.091  24.735   3.926  1.00  1.38           H  
ATOM    370 3HD1 ILE A  20      -1.546  25.681   5.354  1.00  1.38           H  
ATOM    371  N   LEU A  21      -0.336  29.233   1.204  1.00  1.39           N  
ATOM    372  CA  LEU A  21       0.519  30.397   1.026  1.00  1.39           C  
ATOM    373  C   LEU A  21      -0.184  31.486   0.226  1.00  1.39           C  
ATOM    374  O   LEU A  21      -0.050  32.672   0.542  1.00  1.39           O  
ATOM    375  CB  LEU A  21       1.835  29.988   0.358  1.00  1.39           C  
ATOM    376  CG  LEU A  21       2.777  29.171   1.260  1.00  1.39           C  
ATOM    377  CD1 LEU A  21       3.951  28.634   0.462  1.00  1.39           C  
ATOM    378  CD2 LEU A  21       3.278  30.083   2.396  1.00  1.39           C  
ATOM    379  H   LEU A  21      -0.040  28.324   0.856  1.00  1.39           H  
ATOM    380  HA  LEU A  21       0.759  30.793   2.007  1.00  1.39           H  
ATOM    381 1HB  LEU A  21       1.598  29.377  -0.518  1.00  1.39           H  
ATOM    382 2HB  LEU A  21       2.359  30.882   0.029  1.00  1.39           H  
ATOM    383  HG  LEU A  21       2.237  28.326   1.664  1.00  1.39           H  
ATOM    384 1HD1 LEU A  21       4.602  28.054   1.120  1.00  1.39           H  
ATOM    385 2HD1 LEU A  21       3.581  27.993  -0.340  1.00  1.39           H  
ATOM    386 3HD1 LEU A  21       4.514  29.463   0.036  1.00  1.39           H  
ATOM    387 1HD2 LEU A  21       3.944  29.525   3.046  1.00  1.39           H  
ATOM    388 2HD2 LEU A  21       3.823  30.919   1.965  1.00  1.39           H  
ATOM    389 3HD2 LEU A  21       2.431  30.457   2.976  1.00  1.39           H  
ATOM    390  N   GLU A  22      -0.968  31.108  -0.782  1.00  1.49           N  
ATOM    391  CA  GLU A  22      -1.695  32.116  -1.541  1.00  1.49           C  
ATOM    392  C   GLU A  22      -2.734  32.846  -0.677  1.00  1.49           C  
ATOM    393  O   GLU A  22      -2.925  34.049  -0.825  1.00  1.49           O  
ATOM    394  CB  GLU A  22      -2.328  31.491  -2.786  1.00  1.49           C  
ATOM    395  CG  GLU A  22      -1.304  31.138  -3.878  1.00  1.49           C  
ATOM    396  CD  GLU A  22      -0.726  32.385  -4.546  1.00  1.49           C  
ATOM    397  OE1 GLU A  22      -1.502  33.159  -5.060  1.00  1.49           O  
ATOM    398  OE2 GLU A  22       0.468  32.615  -4.484  1.00  1.49           O  
ATOM    399  H   GLU A  22      -1.048  30.119  -1.037  1.00  1.49           H  
ATOM    400  HA  GLU A  22      -0.974  32.855  -1.880  1.00  1.49           H  
ATOM    401 1HB  GLU A  22      -2.847  30.572  -2.504  1.00  1.49           H  
ATOM    402 2HB  GLU A  22      -3.063  32.172  -3.206  1.00  1.49           H  
ATOM    403 1HG  GLU A  22      -0.492  30.571  -3.420  1.00  1.49           H  
ATOM    404 2HG  GLU A  22      -1.780  30.504  -4.622  1.00  1.49           H  
ATOM    405  N   GLU A  23      -3.382  32.140   0.251  1.00  1.77           N  
ATOM    406  CA  GLU A  23      -4.364  32.794   1.121  1.00  1.77           C  
ATOM    407  C   GLU A  23      -3.667  33.608   2.226  1.00  1.77           C  
ATOM    408  O   GLU A  23      -4.076  34.720   2.566  1.00  1.77           O  
ATOM    409  CB  GLU A  23      -5.279  31.745   1.766  1.00  1.77           C  
ATOM    410  CG  GLU A  23      -6.190  30.997   0.786  1.00  1.77           C  
ATOM    411  CD  GLU A  23      -7.060  29.947   1.454  1.00  1.77           C  
ATOM    412  OE1 GLU A  23      -6.982  29.783   2.647  1.00  1.77           O  
ATOM    413  OE2 GLU A  23      -7.791  29.278   0.747  1.00  1.77           O  
ATOM    414  H   GLU A  23      -3.210  31.135   0.322  1.00  1.77           H  
ATOM    415  HA  GLU A  23      -4.963  33.475   0.518  1.00  1.77           H  
ATOM    416 1HB  GLU A  23      -4.663  30.999   2.276  1.00  1.77           H  
ATOM    417 2HB  GLU A  23      -5.906  32.221   2.518  1.00  1.77           H  
ATOM    418 1HG  GLU A  23      -6.831  31.718   0.278  1.00  1.77           H  
ATOM    419 2HG  GLU A  23      -5.565  30.517   0.032  1.00  1.77           H  
ATOM    420  N   VAL A  24      -2.603  33.033   2.770  1.00  2.35           N  
ATOM    421  CA  VAL A  24      -1.805  33.575   3.859  1.00  2.35           C  
ATOM    422  C   VAL A  24      -1.002  34.818   3.544  1.00  2.35           C  
ATOM    423  O   VAL A  24      -0.890  35.708   4.391  1.00  2.35           O  
ATOM    424  CB  VAL A  24      -0.896  32.511   4.439  1.00  2.35           C  
ATOM    425  CG1 VAL A  24       0.047  33.121   5.368  1.00  2.35           C  
ATOM    426  CG2 VAL A  24      -1.740  31.521   5.192  1.00  2.35           C  
ATOM    427  H   VAL A  24      -2.334  32.124   2.414  1.00  2.35           H  
ATOM    428  HA  VAL A  24      -2.498  33.840   4.649  1.00  2.35           H  
ATOM    429  HB  VAL A  24      -0.342  32.021   3.649  1.00  2.35           H  
ATOM    430 1HG1 VAL A  24       0.657  32.337   5.775  1.00  2.35           H  
ATOM    431 2HG1 VAL A  24       0.668  33.846   4.846  1.00  2.35           H  
ATOM    432 3HG1 VAL A  24      -0.488  33.621   6.162  1.00  2.35           H  
ATOM    433 1HG2 VAL A  24      -1.103  30.764   5.629  1.00  2.35           H  
ATOM    434 2HG2 VAL A  24      -2.277  32.034   5.970  1.00  2.35           H  
ATOM    435 3HG2 VAL A  24      -2.457  31.059   4.523  1.00  2.35           H  
ATOM    436  N   LYS A  25      -0.413  34.900   2.352  1.00  3.36           N  
ATOM    437  CA  LYS A  25       0.381  36.076   2.004  1.00  3.36           C  
ATOM    438  C   LYS A  25      -0.442  37.365   2.058  1.00  3.36           C  
ATOM    439  O   LYS A  25       0.115  38.447   2.242  1.00  3.36           O  
ATOM    440  CB  LYS A  25       1.010  35.912   0.618  1.00  3.36           C  
ATOM    441  CG  LYS A  25       0.024  35.950  -0.536  1.00  3.36           C  
ATOM    442  CD  LYS A  25       0.704  35.681  -1.873  1.00  3.36           C  
ATOM    443  CE  LYS A  25      -0.283  35.821  -3.020  1.00  3.36           C  
ATOM    444  NZ  LYS A  25       0.340  35.485  -4.352  1.00  3.36           N  
ATOM    445  H   LYS A  25      -0.491  34.133   1.684  1.00  3.36           H  
ATOM    446  HA  LYS A  25       1.170  36.182   2.740  1.00  3.36           H  
ATOM    447 1HB  LYS A  25       1.745  36.697   0.459  1.00  3.36           H  
ATOM    448 2HB  LYS A  25       1.528  34.954   0.570  1.00  3.36           H  
ATOM    449 1HG  LYS A  25      -0.739  35.195  -0.369  1.00  3.36           H  
ATOM    450 2HG  LYS A  25      -0.466  36.926  -0.577  1.00  3.36           H  
ATOM    451 1HD  LYS A  25       1.526  36.380  -2.012  1.00  3.36           H  
ATOM    452 2HD  LYS A  25       1.102  34.662  -1.879  1.00  3.36           H  
ATOM    453 1HE  LYS A  25      -1.134  35.157  -2.849  1.00  3.36           H  
ATOM    454 2HE  LYS A  25      -0.643  36.850  -3.046  1.00  3.36           H  
ATOM    455 1HZ  LYS A  25      -0.356  35.592  -5.078  1.00  3.36           H  
ATOM    456 2HZ  LYS A  25       1.119  36.088  -4.540  1.00  3.36           H  
ATOM    457 3HZ  LYS A  25       0.658  34.495  -4.350  1.00  3.36           H  
ATOM    458  N   ASP A  26      -1.770  37.252   1.956  1.00  4.73           N  
ATOM    459  CA  ASP A  26      -2.662  38.399   2.030  1.00  4.73           C  
ATOM    460  C   ASP A  26      -3.086  38.701   3.476  1.00  4.73           C  
ATOM    461  O   ASP A  26      -3.852  39.637   3.722  1.00  4.73           O  
ATOM    462  CB  ASP A  26      -3.887  38.174   1.149  1.00  4.73           C  
ATOM    463  CG  ASP A  26      -3.550  38.192  -0.355  1.00  4.73           C  
ATOM    464  OD1 ASP A  26      -2.566  38.802  -0.725  1.00  4.73           O  
ATOM    465  OD2 ASP A  26      -4.284  37.614  -1.115  1.00  4.73           O  
ATOM    466  H   ASP A  26      -2.173  36.331   1.816  1.00  4.73           H  
ATOM    467  HA  ASP A  26      -2.128  39.269   1.649  1.00  4.73           H  
ATOM    468 1HB  ASP A  26      -4.329  37.203   1.398  1.00  4.73           H  
ATOM    469 2HB  ASP A  26      -4.633  38.939   1.357  1.00  4.73           H  
ATOM    470  N   LEU A  27      -2.604  37.895   4.428  1.00  6.03           N  
ATOM    471  CA  LEU A  27      -2.903  38.077   5.840  1.00  6.03           C  
ATOM    472  C   LEU A  27      -1.678  38.664   6.533  1.00  6.03           C  
ATOM    473  O   LEU A  27      -1.711  39.807   7.000  1.00  6.03           O  
ATOM    474  CB  LEU A  27      -3.252  36.731   6.498  1.00  6.03           C  
ATOM    475  CG  LEU A  27      -4.464  36.010   5.927  1.00  6.03           C  
ATOM    476  CD1 LEU A  27      -4.636  34.674   6.649  1.00  6.03           C  
ATOM    477  CD2 LEU A  27      -5.686  36.892   6.063  1.00  6.03           C  
ATOM    478  H   LEU A  27      -1.979  37.140   4.180  1.00  6.03           H  
ATOM    479  HA  LEU A  27      -3.736  38.768   5.947  1.00  6.03           H  
ATOM    480 1HB  LEU A  27      -2.404  36.058   6.405  1.00  6.03           H  
ATOM    481 2HB  LEU A  27      -3.427  36.901   7.561  1.00  6.03           H  
ATOM    482  HG  LEU A  27      -4.292  35.797   4.871  1.00  6.03           H  
ATOM    483 1HD1 LEU A  27      -5.490  34.143   6.231  1.00  6.03           H  
ATOM    484 2HD1 LEU A  27      -3.746  34.075   6.525  1.00  6.03           H  
ATOM    485 3HD1 LEU A  27      -4.801  34.855   7.709  1.00  6.03           H  
ATOM    486 1HD2 LEU A  27      -6.554  36.380   5.645  1.00  6.03           H  
ATOM    487 2HD2 LEU A  27      -5.864  37.108   7.116  1.00  6.03           H  
ATOM    488 3HD2 LEU A  27      -5.520  37.826   5.521  1.00  6.03           H  
ATOM    489  N   ASP A  28      -0.602  37.868   6.623  1.00  6.52           N  
ATOM    490  CA  ASP A  28       0.635  38.365   7.226  1.00  6.52           C  
ATOM    491  C   ASP A  28       1.785  37.385   6.985  1.00  6.52           C  
ATOM    492  O   ASP A  28       1.459  36.191   6.966  1.00  6.52           O  
ATOM    493  CB  ASP A  28       0.498  38.595   8.753  1.00  6.52           C  
ATOM    494  CG  ASP A  28       0.336  37.337   9.576  1.00  6.52           C  
ATOM    495  OD1 ASP A  28       1.360  36.639   9.680  1.00  6.52           O  
ATOM    496  OD2 ASP A  28      -0.731  37.057  10.069  1.00  6.52           O  
ATOM    497  H   ASP A  28      -0.639  36.952   6.178  1.00  6.52           H  
ATOM    498  HA  ASP A  28       0.894  39.313   6.755  1.00  6.52           H  
ATOM    499 1HB  ASP A  28       1.368  39.142   9.118  1.00  6.52           H  
ATOM    500 2HB  ASP A  28      -0.361  39.233   8.953  1.00  6.52           H  
ATOM    501  N   GLU A  29       2.807  37.713   7.751  1.00  5.83           N  
ATOM    502  CA  GLU A  29       4.155  37.460   7.311  1.00  5.83           C  
ATOM    503  C   GLU A  29       4.674  36.378   8.224  1.00  5.83           C  
ATOM    504  O   GLU A  29       5.583  35.624   7.879  1.00  5.83           O  
ATOM    505  CB  GLU A  29       5.022  38.715   7.392  1.00  5.83           C  
ATOM    506  CG  GLU A  29       4.564  39.861   6.483  1.00  5.83           C  
ATOM    507  CD  GLU A  29       5.446  41.093   6.577  1.00  5.83           C  
ATOM    508  OE1 GLU A  29       6.346  41.103   7.384  1.00  5.83           O  
ATOM    509  OE2 GLU A  29       5.212  42.021   5.838  1.00  5.83           O  
ATOM    510  H   GLU A  29       2.652  37.360   8.692  1.00  5.83           H  
ATOM    511  HA  GLU A  29       4.145  37.090   6.287  1.00  5.83           H  
ATOM    512 1HB  GLU A  29       5.031  39.081   8.421  1.00  5.83           H  
ATOM    513 2HB  GLU A  29       6.050  38.463   7.128  1.00  5.83           H  
ATOM    514 1HG  GLU A  29       4.557  39.509   5.452  1.00  5.83           H  
ATOM    515 2HG  GLU A  29       3.544  40.134   6.751  1.00  5.83           H  
ATOM    516  N   GLU A  30       4.110  36.328   9.432  1.00  4.44           N  
ATOM    517  CA  GLU A  30       4.583  35.369  10.416  1.00  4.44           C  
ATOM    518  C   GLU A  30       3.935  34.052  10.080  1.00  4.44           C  
ATOM    519  O   GLU A  30       4.583  33.007  10.085  1.00  4.44           O  
ATOM    520  CB  GLU A  30       4.265  35.816  11.843  1.00  4.44           C  
ATOM    521  CG  GLU A  30       5.026  37.078  12.306  1.00  4.44           C  
ATOM    522  CD  GLU A  30       6.538  36.878  12.389  1.00  4.44           C  
ATOM    523  OE1 GLU A  30       6.960  35.939  13.017  1.00  4.44           O  
ATOM    524  OE2 GLU A  30       7.268  37.664  11.809  1.00  4.44           O  
ATOM    525  H   GLU A  30       3.293  36.908   9.632  1.00  4.44           H  
ATOM    526  HA  GLU A  30       5.658  35.254  10.321  1.00  4.44           H  
ATOM    527 1HB  GLU A  30       3.194  36.021  11.922  1.00  4.44           H  
ATOM    528 2HB  GLU A  30       4.494  35.007  12.536  1.00  4.44           H  
ATOM    529 1HG  GLU A  30       4.818  37.883  11.598  1.00  4.44           H  
ATOM    530 2HG  GLU A  30       4.648  37.380  13.279  1.00  4.44           H  
ATOM    531  N   LEU A  31       2.663  34.118   9.697  1.00  3.09           N  
ATOM    532  CA  LEU A  31       1.957  32.927   9.299  1.00  3.09           C  
ATOM    533  C   LEU A  31       2.590  32.438   8.008  1.00  3.09           C  
ATOM    534  O   LEU A  31       2.868  31.250   7.866  1.00  3.09           O  
ATOM    535  CB  LEU A  31       0.466  33.206   9.165  1.00  3.09           C  
ATOM    536  CG  LEU A  31      -0.405  32.009   8.777  1.00  3.09           C  
ATOM    537  CD1 LEU A  31      -0.239  30.900   9.792  1.00  3.09           C  
ATOM    538  CD2 LEU A  31      -1.857  32.474   8.721  1.00  3.09           C  
ATOM    539  H   LEU A  31       2.164  35.014   9.707  1.00  3.09           H  
ATOM    540  HA  LEU A  31       2.093  32.163  10.060  1.00  3.09           H  
ATOM    541 1HB  LEU A  31       0.103  33.593  10.116  1.00  3.09           H  
ATOM    542 2HB  LEU A  31       0.329  33.991   8.417  1.00  3.09           H  
ATOM    543  HG  LEU A  31      -0.100  31.628   7.819  1.00  3.09           H  
ATOM    544 1HD1 LEU A  31      -0.863  30.053   9.510  1.00  3.09           H  
ATOM    545 2HD1 LEU A  31       0.807  30.587   9.821  1.00  3.09           H  
ATOM    546 3HD1 LEU A  31      -0.536  31.258  10.777  1.00  3.09           H  
ATOM    547 1HD2 LEU A  31      -2.500  31.639   8.443  1.00  3.09           H  
ATOM    548 2HD2 LEU A  31      -2.154  32.851   9.700  1.00  3.09           H  
ATOM    549 3HD2 LEU A  31      -1.955  33.273   7.990  1.00  3.09           H  
ATOM    550  N   LEU A  32       2.871  33.352   7.071  1.00  2.15           N  
ATOM    551  CA  LEU A  32       3.508  32.932   5.825  1.00  2.15           C  
ATOM    552  C   LEU A  32       4.785  32.166   6.119  1.00  2.15           C  
ATOM    553  O   LEU A  32       4.974  31.057   5.608  1.00  2.15           O  
ATOM    554  CB  LEU A  32       3.842  34.130   4.943  1.00  2.15           C  
ATOM    555  CG  LEU A  32       4.365  33.793   3.543  1.00  2.15           C  
ATOM    556  CD1 LEU A  32       4.115  34.961   2.637  1.00  2.15           C  
ATOM    557  CD2 LEU A  32       5.842  33.459   3.607  1.00  2.15           C  
ATOM    558  H   LEU A  32       2.594  34.331   7.200  1.00  2.15           H  
ATOM    559  HA  LEU A  32       2.839  32.266   5.286  1.00  2.15           H  
ATOM    560 1HB  LEU A  32       2.952  34.751   4.842  1.00  2.15           H  
ATOM    561 2HB  LEU A  32       4.610  34.716   5.444  1.00  2.15           H  
ATOM    562  HG  LEU A  32       3.821  32.947   3.146  1.00  2.15           H  
ATOM    563 1HD1 LEU A  32       4.465  34.726   1.632  1.00  2.15           H  
ATOM    564 2HD1 LEU A  32       3.071  35.154   2.612  1.00  2.15           H  
ATOM    565 3HD1 LEU A  32       4.644  35.838   3.016  1.00  2.15           H  
ATOM    566 1HD2 LEU A  32       6.201  33.225   2.606  1.00  2.15           H  
ATOM    567 2HD2 LEU A  32       6.397  34.310   4.000  1.00  2.15           H  
ATOM    568 3HD2 LEU A  32       6.002  32.599   4.249  1.00  2.15           H  
ATOM    569  N   LYS A  33       5.665  32.738   6.955  1.00  1.65           N  
ATOM    570  CA  LYS A  33       6.908  32.054   7.272  1.00  1.65           C  
ATOM    571  C   LYS A  33       6.660  30.706   7.934  1.00  1.65           C  
ATOM    572  O   LYS A  33       7.321  29.728   7.596  1.00  1.65           O  
ATOM    573  CB  LYS A  33       7.787  32.938   8.158  1.00  1.65           C  
ATOM    574  CG  LYS A  33       8.441  34.119   7.431  1.00  1.65           C  
ATOM    575  CD  LYS A  33       9.378  34.892   8.358  1.00  1.65           C  
ATOM    576  CE  LYS A  33       8.563  35.686   9.380  1.00  1.65           C  
ATOM    577  NZ  LYS A  33       9.397  36.541  10.260  1.00  1.65           N  
ATOM    578  H   LYS A  33       5.488  33.659   7.358  1.00  1.65           H  
ATOM    579  HA  LYS A  33       7.443  31.870   6.338  1.00  1.65           H  
ATOM    580 1HB  LYS A  33       7.176  33.347   8.969  1.00  1.65           H  
ATOM    581 2HB  LYS A  33       8.573  32.334   8.611  1.00  1.65           H  
ATOM    582 1HG  LYS A  33       9.017  33.738   6.587  1.00  1.65           H  
ATOM    583 2HG  LYS A  33       7.681  34.785   7.044  1.00  1.65           H  
ATOM    584 1HD  LYS A  33      10.035  34.200   8.884  1.00  1.65           H  
ATOM    585 2HD  LYS A  33       9.987  35.580   7.774  1.00  1.65           H  
ATOM    586 1HE  LYS A  33       7.858  36.323   8.852  1.00  1.65           H  
ATOM    587 2HE  LYS A  33       8.007  34.986  10.002  1.00  1.65           H  
ATOM    588 1HZ  LYS A  33       8.747  37.026  10.908  1.00  1.65           H  
ATOM    589 2HZ  LYS A  33      10.040  35.976  10.785  1.00  1.65           H  
ATOM    590 3HZ  LYS A  33       9.900  37.215   9.714  1.00  1.65           H  
ATOM    591  N   LYS A  34       5.675  30.606   8.830  1.00  1.45           N  
ATOM    592  CA  LYS A  34       5.434  29.312   9.459  1.00  1.45           C  
ATOM    593  C   LYS A  34       5.023  28.277   8.422  1.00  1.45           C  
ATOM    594  O   LYS A  34       5.492  27.138   8.456  1.00  1.45           O  
ATOM    595  CB  LYS A  34       4.357  29.429  10.539  1.00  1.45           C  
ATOM    596  CG  LYS A  34       4.802  30.171  11.800  1.00  1.45           C  
ATOM    597  CD  LYS A  34       3.666  30.295  12.803  1.00  1.45           C  
ATOM    598  CE  LYS A  34       4.106  31.061  14.044  1.00  1.45           C  
ATOM    599  NZ  LYS A  34       2.997  31.215  15.029  1.00  1.45           N  
ATOM    600  H   LYS A  34       5.128  31.423   9.105  1.00  1.45           H  
ATOM    601  HA  LYS A  34       6.358  28.975   9.923  1.00  1.45           H  
ATOM    602 1HB  LYS A  34       3.501  29.967  10.130  1.00  1.45           H  
ATOM    603 2HB  LYS A  34       4.012  28.436  10.825  1.00  1.45           H  
ATOM    604 1HG  LYS A  34       5.620  29.624  12.265  1.00  1.45           H  
ATOM    605 2HG  LYS A  34       5.162  31.158  11.542  1.00  1.45           H  
ATOM    606 1HD  LYS A  34       2.834  30.827  12.336  1.00  1.45           H  
ATOM    607 2HD  LYS A  34       3.326  29.302  13.091  1.00  1.45           H  
ATOM    608 1HE  LYS A  34       4.930  30.529  14.517  1.00  1.45           H  
ATOM    609 2HE  LYS A  34       4.452  32.054  13.743  1.00  1.45           H  
ATOM    610 1HZ  LYS A  34       3.330  31.728  15.833  1.00  1.45           H  
ATOM    611 2HZ  LYS A  34       2.234  31.718  14.601  1.00  1.45           H  
ATOM    612 3HZ  LYS A  34       2.676  30.303  15.322  1.00  1.45           H  
ATOM    613  N   VAL A  35       4.204  28.679   7.459  1.00  1.42           N  
ATOM    614  CA  VAL A  35       3.751  27.753   6.437  1.00  1.42           C  
ATOM    615  C   VAL A  35       4.933  27.305   5.572  1.00  1.42           C  
ATOM    616  O   VAL A  35       5.055  26.116   5.247  1.00  1.42           O  
ATOM    617  CB  VAL A  35       2.635  28.388   5.605  1.00  1.42           C  
ATOM    618  CG1 VAL A  35       2.274  27.487   4.437  1.00  1.42           C  
ATOM    619  CG2 VAL A  35       1.413  28.634   6.506  1.00  1.42           C  
ATOM    620  H   VAL A  35       3.857  29.642   7.465  1.00  1.42           H  
ATOM    621  HA  VAL A  35       3.335  26.878   6.928  1.00  1.42           H  
ATOM    622  HB  VAL A  35       2.988  29.339   5.216  1.00  1.42           H  
ATOM    623 1HG1 VAL A  35       1.494  27.949   3.845  1.00  1.42           H  
ATOM    624 2HG1 VAL A  35       3.161  27.340   3.827  1.00  1.42           H  
ATOM    625 3HG1 VAL A  35       1.921  26.525   4.807  1.00  1.42           H  
ATOM    626 1HG2 VAL A  35       0.636  29.114   5.937  1.00  1.42           H  
ATOM    627 2HG2 VAL A  35       1.054  27.683   6.898  1.00  1.42           H  
ATOM    628 3HG2 VAL A  35       1.687  29.272   7.326  1.00  1.42           H  
ATOM    629  N   GLU A  36       5.812  28.242   5.192  1.00  1.47           N  
ATOM    630  CA  GLU A  36       6.990  27.851   4.421  1.00  1.47           C  
ATOM    631  C   GLU A  36       7.903  26.912   5.226  1.00  1.47           C  
ATOM    632  O   GLU A  36       8.447  25.951   4.671  1.00  1.47           O  
ATOM    633  CB  GLU A  36       7.797  29.060   3.923  1.00  1.47           C  
ATOM    634  CG  GLU A  36       7.140  29.867   2.796  1.00  1.47           C  
ATOM    635  CD  GLU A  36       8.035  30.985   2.262  1.00  1.47           C  
ATOM    636  OE1 GLU A  36       9.053  31.250   2.859  1.00  1.47           O  
ATOM    637  OE2 GLU A  36       7.706  31.552   1.242  1.00  1.47           O  
ATOM    638  H   GLU A  36       5.661  29.220   5.457  1.00  1.47           H  
ATOM    639  HA  GLU A  36       6.646  27.304   3.542  1.00  1.47           H  
ATOM    640 1HB  GLU A  36       7.956  29.744   4.761  1.00  1.47           H  
ATOM    641 2HB  GLU A  36       8.777  28.729   3.582  1.00  1.47           H  
ATOM    642 1HG  GLU A  36       6.875  29.196   1.980  1.00  1.47           H  
ATOM    643 2HG  GLU A  36       6.223  30.303   3.183  1.00  1.47           H  
ATOM    644  N   GLU A  37       8.047  27.151   6.540  1.00  1.54           N  
ATOM    645  CA  GLU A  37       8.892  26.275   7.350  1.00  1.54           C  
ATOM    646  C   GLU A  37       8.295  24.871   7.396  1.00  1.54           C  
ATOM    647  O   GLU A  37       9.028  23.880   7.311  1.00  1.54           O  
ATOM    648  CB  GLU A  37       9.085  26.824   8.773  1.00  1.54           C  
ATOM    649  CG  GLU A  37       9.966  28.104   8.899  1.00  1.54           C  
ATOM    650  CD  GLU A  37      11.422  27.908   8.512  1.00  1.54           C  
ATOM    651  OE1 GLU A  37      12.039  26.995   9.006  1.00  1.54           O  
ATOM    652  OE2 GLU A  37      11.921  28.684   7.711  1.00  1.54           O  
ATOM    653  H   GLU A  37       7.596  27.963   6.966  1.00  1.54           H  
ATOM    654  HA  GLU A  37       9.868  26.208   6.878  1.00  1.54           H  
ATOM    655 1HB  GLU A  37       8.107  27.062   9.192  1.00  1.54           H  
ATOM    656 2HB  GLU A  37       9.526  26.052   9.400  1.00  1.54           H  
ATOM    657 1HG  GLU A  37       9.552  28.871   8.257  1.00  1.54           H  
ATOM    658 2HG  GLU A  37       9.909  28.464   9.924  1.00  1.54           H  
ATOM    659  N   ILE A  38       6.961  24.782   7.454  1.00  1.62           N  
ATOM    660  CA  ILE A  38       6.290  23.491   7.444  1.00  1.62           C  
ATOM    661  C   ILE A  38       6.570  22.773   6.140  1.00  1.62           C  
ATOM    662  O   ILE A  38       6.899  21.588   6.142  1.00  1.62           O  
ATOM    663  CB  ILE A  38       4.776  23.630   7.660  1.00  1.62           C  
ATOM    664  CG1 ILE A  38       4.499  24.097   9.101  1.00  1.62           C  
ATOM    665  CG2 ILE A  38       4.087  22.312   7.344  1.00  1.62           C  
ATOM    666  CD1 ILE A  38       3.073  24.561   9.338  1.00  1.62           C  
ATOM    667  H   ILE A  38       6.408  25.636   7.546  1.00  1.62           H  
ATOM    668  HA  ILE A  38       6.690  22.887   8.257  1.00  1.62           H  
ATOM    669  HB  ILE A  38       4.389  24.400   6.997  1.00  1.62           H  
ATOM    670 1HG1 ILE A  38       4.708  23.270   9.776  1.00  1.62           H  
ATOM    671 2HG1 ILE A  38       5.173  24.909   9.341  1.00  1.62           H  
ATOM    672 1HG2 ILE A  38       3.014  22.419   7.482  1.00  1.62           H  
ATOM    673 2HG2 ILE A  38       4.294  22.042   6.313  1.00  1.62           H  
ATOM    674 3HG2 ILE A  38       4.466  21.533   8.008  1.00  1.62           H  
ATOM    675 1HD1 ILE A  38       2.962  24.870  10.377  1.00  1.62           H  
ATOM    676 2HD1 ILE A  38       2.853  25.402   8.687  1.00  1.62           H  
ATOM    677 3HD1 ILE A  38       2.384  23.747   9.125  1.00  1.62           H  
ATOM    678  N   LEU A  39       6.471  23.483   5.020  1.00  1.69           N  
ATOM    679  CA  LEU A  39       6.760  22.845   3.747  1.00  1.69           C  
ATOM    680  C   LEU A  39       8.166  22.278   3.737  1.00  1.69           C  
ATOM    681  O   LEU A  39       8.384  21.151   3.287  1.00  1.69           O  
ATOM    682  CB  LEU A  39       6.616  23.812   2.594  1.00  1.69           C  
ATOM    683  CG  LEU A  39       6.913  23.201   1.210  1.00  1.69           C  
ATOM    684  CD1 LEU A  39       5.922  22.051   0.923  1.00  1.69           C  
ATOM    685  CD2 LEU A  39       6.820  24.286   0.147  1.00  1.69           C  
ATOM    686  H   LEU A  39       6.177  24.461   5.060  1.00  1.69           H  
ATOM    687  HA  LEU A  39       6.061  22.032   3.601  1.00  1.69           H  
ATOM    688 1HB  LEU A  39       5.635  24.200   2.623  1.00  1.69           H  
ATOM    689 2HB  LEU A  39       7.312  24.638   2.749  1.00  1.69           H  
ATOM    690  HG  LEU A  39       7.926  22.782   1.208  1.00  1.69           H  
ATOM    691 1HD1 LEU A  39       6.151  21.615  -0.049  1.00  1.69           H  
ATOM    692 2HD1 LEU A  39       6.016  21.284   1.694  1.00  1.69           H  
ATOM    693 3HD1 LEU A  39       4.909  22.433   0.915  1.00  1.69           H  
ATOM    694 1HD2 LEU A  39       7.046  23.851  -0.829  1.00  1.69           H  
ATOM    695 2HD2 LEU A  39       5.822  24.708   0.130  1.00  1.69           H  
ATOM    696 3HD2 LEU A  39       7.541  25.072   0.372  1.00  1.69           H  
ATOM    697  N   LYS A  40       9.140  23.064   4.201  1.00  1.73           N  
ATOM    698  CA  LYS A  40      10.510  22.578   4.200  1.00  1.73           C  
ATOM    699  C   LYS A  40      10.655  21.332   5.076  1.00  1.73           C  
ATOM    700  O   LYS A  40      11.346  20.382   4.691  1.00  1.73           O  
ATOM    701  CB  LYS A  40      11.469  23.680   4.651  1.00  1.73           C  
ATOM    702  CG  LYS A  40      11.656  24.800   3.626  1.00  1.73           C  
ATOM    703  CD  LYS A  40      12.778  25.743   4.031  1.00  1.73           C  
ATOM    704  CE  LYS A  40      12.360  26.593   5.209  1.00  1.73           C  
ATOM    705  NZ  LYS A  40      13.396  27.598   5.588  1.00  1.73           N  
ATOM    706  H   LYS A  40       8.922  24.003   4.546  1.00  1.73           H  
ATOM    707  HA  LYS A  40      10.770  22.298   3.178  1.00  1.73           H  
ATOM    708 1HB  LYS A  40      11.087  24.133   5.570  1.00  1.73           H  
ATOM    709 2HB  LYS A  40      12.442  23.250   4.876  1.00  1.73           H  
ATOM    710 1HG  LYS A  40      11.884  24.364   2.651  1.00  1.73           H  
ATOM    711 2HG  LYS A  40      10.727  25.364   3.542  1.00  1.73           H  
ATOM    712 1HD  LYS A  40      13.663  25.167   4.304  1.00  1.73           H  
ATOM    713 2HD  LYS A  40      13.028  26.394   3.196  1.00  1.73           H  
ATOM    714 1HE  LYS A  40      11.435  27.117   4.960  1.00  1.73           H  
ATOM    715 2HE  LYS A  40      12.176  25.945   6.067  1.00  1.73           H  
ATOM    716 1HZ  LYS A  40      13.021  28.120   6.392  1.00  1.73           H  
ATOM    717 2HZ  LYS A  40      14.249  27.136   5.851  1.00  1.73           H  
ATOM    718 3HZ  LYS A  40      13.571  28.227   4.826  1.00  1.73           H  
ATOM    719  N   GLU A  41       9.974  21.298   6.231  1.00  1.75           N  
ATOM    720  CA  GLU A  41      10.031  20.107   7.076  1.00  1.75           C  
ATOM    721  C   GLU A  41       9.468  18.912   6.318  1.00  1.75           C  
ATOM    722  O   GLU A  41      10.046  17.824   6.339  1.00  1.75           O  
ATOM    723  CB  GLU A  41       9.258  20.286   8.387  1.00  1.75           C  
ATOM    724  CG  GLU A  41       9.376  19.068   9.339  1.00  1.75           C  
ATOM    725  CD  GLU A  41       8.661  19.230  10.679  1.00  1.75           C  
ATOM    726  OE1 GLU A  41       8.017  20.231  10.883  1.00  1.75           O  
ATOM    727  OE2 GLU A  41       8.790  18.355  11.504  1.00  1.75           O  
ATOM    728  H   GLU A  41       9.434  22.113   6.529  1.00  1.75           H  
ATOM    729  HA  GLU A  41      11.072  19.900   7.314  1.00  1.75           H  
ATOM    730 1HB  GLU A  41       9.623  21.172   8.907  1.00  1.75           H  
ATOM    731 2HB  GLU A  41       8.202  20.446   8.168  1.00  1.75           H  
ATOM    732 1HG  GLU A  41       8.959  18.202   8.827  1.00  1.75           H  
ATOM    733 2HG  GLU A  41      10.432  18.865   9.519  1.00  1.75           H  
ATOM    734  N   ILE A  42       8.361  19.125   5.601  1.00  1.76           N  
ATOM    735  CA  ILE A  42       7.746  18.043   4.854  1.00  1.76           C  
ATOM    736  C   ILE A  42       8.702  17.505   3.808  1.00  1.76           C  
ATOM    737  O   ILE A  42       8.904  16.293   3.721  1.00  1.76           O  
ATOM    738  CB  ILE A  42       6.453  18.512   4.148  1.00  1.76           C  
ATOM    739  CG1 ILE A  42       5.352  18.828   5.181  1.00  1.76           C  
ATOM    740  CG2 ILE A  42       5.991  17.449   3.156  1.00  1.76           C  
ATOM    741  CD1 ILE A  42       4.175  19.596   4.595  1.00  1.76           C  
ATOM    742  H   ILE A  42       7.925  20.048   5.614  1.00  1.76           H  
ATOM    743  HA  ILE A  42       7.499  17.238   5.545  1.00  1.76           H  
ATOM    744  HB  ILE A  42       6.653  19.427   3.606  1.00  1.76           H  
ATOM    745 1HG1 ILE A  42       4.979  17.890   5.585  1.00  1.76           H  
ATOM    746 2HG1 ILE A  42       5.779  19.406   5.995  1.00  1.76           H  
ATOM    747 1HG2 ILE A  42       5.095  17.793   2.642  1.00  1.76           H  
ATOM    748 2HG2 ILE A  42       6.782  17.279   2.432  1.00  1.76           H  
ATOM    749 3HG2 ILE A  42       5.776  16.521   3.683  1.00  1.76           H  
ATOM    750 1HD1 ILE A  42       3.432  19.773   5.373  1.00  1.76           H  
ATOM    751 2HD1 ILE A  42       4.514  20.542   4.205  1.00  1.76           H  
ATOM    752 3HD1 ILE A  42       3.741  19.029   3.804  1.00  1.76           H  
ATOM    753  N   GLU A  43       9.327  18.393   3.034  1.00  1.77           N  
ATOM    754  CA  GLU A  43      10.242  17.923   2.003  1.00  1.77           C  
ATOM    755  C   GLU A  43      11.428  17.175   2.619  1.00  1.77           C  
ATOM    756  O   GLU A  43      11.852  16.142   2.092  1.00  1.77           O  
ATOM    757  CB  GLU A  43      10.712  19.090   1.126  1.00  1.77           C  
ATOM    758  CG  GLU A  43       9.602  19.678   0.211  1.00  1.77           C  
ATOM    759  CD  GLU A  43      10.067  20.846  -0.658  1.00  1.77           C  
ATOM    760  OE1 GLU A  43      11.182  21.287  -0.497  1.00  1.77           O  
ATOM    761  OE2 GLU A  43       9.301  21.282  -1.490  1.00  1.77           O  
ATOM    762  H   GLU A  43       9.138  19.390   3.155  1.00  1.77           H  
ATOM    763  HA  GLU A  43       9.701  17.224   1.366  1.00  1.77           H  
ATOM    764 1HB  GLU A  43      11.075  19.896   1.768  1.00  1.77           H  
ATOM    765 2HB  GLU A  43      11.542  18.767   0.498  1.00  1.77           H  
ATOM    766 1HG  GLU A  43       9.221  18.886  -0.434  1.00  1.77           H  
ATOM    767 2HG  GLU A  43       8.778  20.015   0.845  1.00  1.77           H  
ATOM    768  N   LYS A  44      11.937  17.662   3.759  1.00  1.79           N  
ATOM    769  CA  LYS A  44      13.052  17.005   4.434  1.00  1.79           C  
ATOM    770  C   LYS A  44      12.664  15.583   4.803  1.00  1.79           C  
ATOM    771  O   LYS A  44      13.410  14.636   4.544  1.00  1.79           O  
ATOM    772  CB  LYS A  44      13.463  17.781   5.689  1.00  1.79           C  
ATOM    773  CG  LYS A  44      14.663  17.210   6.462  1.00  1.79           C  
ATOM    774  CD  LYS A  44      15.015  18.115   7.655  1.00  1.79           C  
ATOM    775  CE  LYS A  44      16.293  17.668   8.376  1.00  1.79           C  
ATOM    776  NZ  LYS A  44      16.128  16.362   9.070  1.00  1.79           N  
ATOM    777  H   LYS A  44      11.561  18.527   4.153  1.00  1.79           H  
ATOM    778  HA  LYS A  44      13.899  16.958   3.749  1.00  1.79           H  
ATOM    779 1HB  LYS A  44      13.688  18.813   5.418  1.00  1.79           H  
ATOM    780 2HB  LYS A  44      12.621  17.811   6.379  1.00  1.79           H  
ATOM    781 1HG  LYS A  44      14.415  16.207   6.834  1.00  1.79           H  
ATOM    782 2HG  LYS A  44      15.524  17.129   5.799  1.00  1.79           H  
ATOM    783 1HD  LYS A  44      15.146  19.138   7.301  1.00  1.79           H  
ATOM    784 2HD  LYS A  44      14.186  18.103   8.366  1.00  1.79           H  
ATOM    785 1HE  LYS A  44      17.098  17.580   7.649  1.00  1.79           H  
ATOM    786 2HE  LYS A  44      16.565  18.423   9.113  1.00  1.79           H  
ATOM    787 1HZ  LYS A  44      16.982  16.098   9.526  1.00  1.79           H  
ATOM    788 2HZ  LYS A  44      15.396  16.415   9.753  1.00  1.79           H  
ATOM    789 3HZ  LYS A  44      15.887  15.627   8.392  1.00  1.79           H  
ATOM    790  N   LEU A  45      11.469  15.426   5.374  1.00  1.84           N  
ATOM    791  CA  LEU A  45      11.013  14.111   5.786  1.00  1.84           C  
ATOM    792  C   LEU A  45      10.896  13.182   4.588  1.00  1.84           C  
ATOM    793  O   LEU A  45      11.262  12.009   4.671  1.00  1.84           O  
ATOM    794  CB  LEU A  45       9.675  14.250   6.511  1.00  1.84           C  
ATOM    795  CG  LEU A  45       9.779  14.940   7.880  1.00  1.84           C  
ATOM    796  CD1 LEU A  45       8.387  15.215   8.420  1.00  1.84           C  
ATOM    797  CD2 LEU A  45      10.579  14.055   8.818  1.00  1.84           C  
ATOM    798  H   LEU A  45      10.885  16.244   5.558  1.00  1.84           H  
ATOM    799  HA  LEU A  45      11.743  13.695   6.479  1.00  1.84           H  
ATOM    800 1HB  LEU A  45       9.003  14.841   5.889  1.00  1.84           H  
ATOM    801 2HB  LEU A  45       9.245  13.262   6.652  1.00  1.84           H  
ATOM    802  HG  LEU A  45      10.291  15.888   7.773  1.00  1.84           H  
ATOM    803 1HD1 LEU A  45       8.464  15.718   9.388  1.00  1.84           H  
ATOM    804 2HD1 LEU A  45       7.854  15.861   7.720  1.00  1.84           H  
ATOM    805 3HD1 LEU A  45       7.848  14.280   8.536  1.00  1.84           H  
ATOM    806 1HD2 LEU A  45      10.668  14.542   9.789  1.00  1.84           H  
ATOM    807 2HD2 LEU A  45      10.076  13.097   8.936  1.00  1.84           H  
ATOM    808 3HD2 LEU A  45      11.579  13.890   8.401  1.00  1.84           H  
ATOM    809  N   ILE A  46      10.449  13.704   3.452  1.00  1.95           N  
ATOM    810  CA  ILE A  46      10.337  12.851   2.285  1.00  1.95           C  
ATOM    811  C   ILE A  46      11.702  12.342   1.869  1.00  1.95           C  
ATOM    812  O   ILE A  46      11.849  11.168   1.524  1.00  1.95           O  
ATOM    813  CB  ILE A  46       9.715  13.589   1.110  1.00  1.95           C  
ATOM    814  CG1 ILE A  46       8.318  13.970   1.446  1.00  1.95           C  
ATOM    815  CG2 ILE A  46       9.748  12.687  -0.109  1.00  1.95           C  
ATOM    816  CD1 ILE A  46       7.396  12.836   1.664  1.00  1.95           C  
ATOM    817  H   ILE A  46      10.146  14.679   3.419  1.00  1.95           H  
ATOM    818  HA  ILE A  46       9.712  12.002   2.528  1.00  1.95           H  
ATOM    819  HB  ILE A  46      10.273  14.503   0.910  1.00  1.95           H  
ATOM    820 1HG1 ILE A  46       8.330  14.535   2.341  1.00  1.95           H  
ATOM    821 2HG1 ILE A  46       7.967  14.575   0.681  1.00  1.95           H  
ATOM    822 1HG2 ILE A  46       9.317  13.194  -0.957  1.00  1.95           H  
ATOM    823 2HG2 ILE A  46      10.782  12.429  -0.336  1.00  1.95           H  
ATOM    824 3HG2 ILE A  46       9.181  11.778   0.100  1.00  1.95           H  
ATOM    825 1HD1 ILE A  46       6.406  13.215   1.915  1.00  1.95           H  
ATOM    826 2HD1 ILE A  46       7.342  12.246   0.754  1.00  1.95           H  
ATOM    827 3HD1 ILE A  46       7.763  12.226   2.477  1.00  1.95           H  
ATOM    828  N   GLU A  47      12.719  13.204   1.906  1.00  2.13           N  
ATOM    829  CA  GLU A  47      14.045  12.722   1.553  1.00  2.13           C  
ATOM    830  C   GLU A  47      14.524  11.659   2.551  1.00  2.13           C  
ATOM    831  O   GLU A  47      15.065  10.631   2.151  1.00  2.13           O  
ATOM    832  CB  GLU A  47      15.062  13.873   1.478  1.00  2.13           C  
ATOM    833  CG  GLU A  47      14.865  14.825   0.287  1.00  2.13           C  
ATOM    834  CD  GLU A  47      15.915  15.937   0.208  1.00  2.13           C  
ATOM    835  OE1 GLU A  47      16.727  16.046   1.101  1.00  2.13           O  
ATOM    836  OE2 GLU A  47      15.902  16.665  -0.760  1.00  2.13           O  
ATOM    837  H   GLU A  47      12.556  14.179   2.172  1.00  2.13           H  
ATOM    838  HA  GLU A  47      13.991  12.255   0.571  1.00  2.13           H  
ATOM    839 1HB  GLU A  47      15.000  14.469   2.391  1.00  2.13           H  
ATOM    840 2HB  GLU A  47      16.069  13.465   1.422  1.00  2.13           H  
ATOM    841 1HG  GLU A  47      14.894  14.245  -0.634  1.00  2.13           H  
ATOM    842 2HG  GLU A  47      13.874  15.274   0.371  1.00  2.13           H  
ATOM    843  N   GLU A  48      14.243  11.851   3.845  1.00  2.42           N  
ATOM    844  CA  GLU A  48      14.671  10.881   4.862  1.00  2.42           C  
ATOM    845  C   GLU A  48      14.034   9.505   4.640  1.00  2.42           C  
ATOM    846  O   GLU A  48      14.660   8.471   4.884  1.00  2.42           O  
ATOM    847  CB  GLU A  48      14.354  11.390   6.277  1.00  2.42           C  
ATOM    848  CG  GLU A  48      15.214  12.578   6.715  1.00  2.42           C  
ATOM    849  CD  GLU A  48      14.887  13.116   8.088  1.00  2.42           C  
ATOM    850  OE1 GLU A  48      13.950  12.667   8.705  1.00  2.42           O  
ATOM    851  OE2 GLU A  48      15.601  14.004   8.521  1.00  2.42           O  
ATOM    852  H   GLU A  48      13.774  12.715   4.125  1.00  2.42           H  
ATOM    853  HA  GLU A  48      15.749  10.764   4.781  1.00  2.42           H  
ATOM    854 1HB  GLU A  48      13.311  11.694   6.328  1.00  2.42           H  
ATOM    855 2HB  GLU A  48      14.496  10.584   6.995  1.00  2.42           H  
ATOM    856 1HG  GLU A  48      16.259  12.270   6.701  1.00  2.42           H  
ATOM    857 2HG  GLU A  48      15.097  13.375   5.986  1.00  2.42           H  
ATOM    858  N   LEU A  49      12.796   9.503   4.157  1.00  2.81           N  
ATOM    859  CA  LEU A  49      12.040   8.288   3.874  1.00  2.81           C  
ATOM    860  C   LEU A  49      12.559   7.445   2.695  1.00  2.81           C  
ATOM    861  O   LEU A  49      12.208   6.263   2.601  1.00  2.81           O  
ATOM    862  CB  LEU A  49      10.570   8.651   3.646  1.00  2.81           C  
ATOM    863  CG  LEU A  49       9.820   9.146   4.907  1.00  2.81           C  
ATOM    864  CD1 LEU A  49       8.453   9.700   4.529  1.00  2.81           C  
ATOM    865  CD2 LEU A  49       9.669   7.986   5.861  1.00  2.81           C  
ATOM    866  H   LEU A  49      12.339  10.405   4.015  1.00  2.81           H  
ATOM    867  HA  LEU A  49      12.089   7.665   4.765  1.00  2.81           H  
ATOM    868 1HB  LEU A  49      10.515   9.434   2.892  1.00  2.81           H  
ATOM    869 2HB  LEU A  49      10.067   7.775   3.274  1.00  2.81           H  
ATOM    870  HG  LEU A  49      10.389   9.925   5.385  1.00  2.81           H  
ATOM    871 1HD1 LEU A  49       7.942  10.047   5.426  1.00  2.81           H  
ATOM    872 2HD1 LEU A  49       8.583  10.524   3.850  1.00  2.81           H  
ATOM    873 3HD1 LEU A  49       7.864   8.936   4.059  1.00  2.81           H  
ATOM    874 1HD2 LEU A  49       9.151   8.320   6.759  1.00  2.81           H  
ATOM    875 2HD2 LEU A  49       9.095   7.194   5.380  1.00  2.81           H  
ATOM    876 3HD2 LEU A  49      10.657   7.608   6.129  1.00  2.81           H  
ATOM    877  N   LYS A  50      13.331   8.038   1.771  1.00  3.28           N  
ATOM    878  CA  LYS A  50      13.808   7.301   0.595  1.00  3.28           C  
ATOM    879  C   LYS A  50      14.885   8.066  -0.178  1.00  3.28           C  
ATOM    880  O   LYS A  50      16.044   7.647  -0.187  1.00  3.28           O  
ATOM    881  OXT LYS A  50      14.527   8.849  -1.059  1.00  3.28           O  
ATOM    882  CB  LYS A  50      12.644   6.946  -0.353  1.00  3.28           C  
ATOM    883  CG  LYS A  50      13.055   6.101  -1.570  1.00  3.28           C  
ATOM    884  CD  LYS A  50      11.838   5.548  -2.316  1.00  3.28           C  
ATOM    885  CE  LYS A  50      12.240   4.819  -3.601  1.00  3.28           C  
ATOM    886  NZ  LYS A  50      13.087   3.617  -3.328  1.00  3.28           N  
ATOM    887  H   LYS A  50      13.638   9.004   1.906  1.00  3.28           H  
ATOM    888  HA  LYS A  50      14.258   6.371   0.942  1.00  3.28           H  
ATOM    889 1HB  LYS A  50      11.876   6.388   0.179  1.00  3.28           H  
ATOM    890 2HB  LYS A  50      12.183   7.864  -0.720  1.00  3.28           H  
ATOM    891 1HG  LYS A  50      13.645   6.713  -2.254  1.00  3.28           H  
ATOM    892 2HG  LYS A  50      13.670   5.268  -1.233  1.00  3.28           H  
ATOM    893 1HD  LYS A  50      11.321   4.850  -1.668  1.00  3.28           H  
ATOM    894 2HD  LYS A  50      11.157   6.359  -2.564  1.00  3.28           H  
ATOM    895 1HE  LYS A  50      11.341   4.502  -4.124  1.00  3.28           H  
ATOM    896 2HE  LYS A  50      12.796   5.505  -4.239  1.00  3.28           H  
ATOM    897 1HZ  LYS A  50      13.327   3.171  -4.202  1.00  3.28           H  
ATOM    898 2HZ  LYS A  50      13.931   3.903  -2.855  1.00  3.28           H  
ATOM    899 3HZ  LYS A  50      12.585   2.962  -2.748  1.00  3.28           H  
TER     900
ENDMDL

