REMARK ID 640527 DOMAINID 634124 MODEL 1 test0-PLE3
MODEL     1
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  
ENDMDL

REMARK ID 640527 DOMAINID 634124 MODEL 2 test0-PLE3
MODEL     2
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  
ENDMDL

REMARK ID 640527 DOMAINID 634124 MODEL 3 test0-PLE3
MODEL     3
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  
ENDMDL

REMARK ID 640527 DOMAINID 634124 MODEL 4 test0-PLE3
MODEL     4
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  
ENDMDL

REMARK ID 640527 DOMAINID 634124 MODEL 5 test0-PLE3
MODEL     5
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  
ENDMDL

