REMARK ID 637663 DOMAINID 631352 MODEL 1 RNF 8 -FHa
MODEL     1
ATOM      1  N   VAL A   1       0.960  -0.117  -0.511  1.00  0.77           N  
ATOM      2  CA  VAL A   1       2.414  -0.112  -0.566  1.00  0.77           C  
ATOM      3  C   VAL A   1       3.003   1.288  -0.449  1.00  0.77           C  
ATOM      4  O   VAL A   1       3.001   2.062  -1.411  1.00  0.77           O  
ATOM      5  CB  VAL A   1       2.882  -0.733  -1.894  1.00  0.77           C  
ATOM      6  CG1 VAL A   1       4.421  -0.698  -1.997  1.00  0.77           C  
ATOM      7  CG2 VAL A   1       2.372  -2.153  -2.019  1.00  0.77           C  
ATOM      8 1H   VAL A   1       0.627  -1.029  -0.234  1.00  0.77           H  
ATOM      9 2H   VAL A   1       0.643   0.578   0.148  1.00  0.77           H  
ATOM     10 3H   VAL A   1       0.615   0.107  -1.446  1.00  0.77           H  
ATOM     11  HA  VAL A   1       2.788  -0.718   0.261  1.00  0.77           H  
ATOM     12  HB  VAL A   1       2.477  -0.163  -2.685  1.00  0.77           H  
ATOM     13 1HG1 VAL A   1       4.734  -1.115  -2.948  1.00  0.77           H  
ATOM     14 2HG1 VAL A   1       4.766   0.333  -1.921  1.00  0.77           H  
ATOM     15 3HG1 VAL A   1       4.850  -1.272  -1.211  1.00  0.77           H  
ATOM     16 1HG2 VAL A   1       2.687  -2.569  -2.977  1.00  0.77           H  
ATOM     17 2HG2 VAL A   1       2.773  -2.758  -1.208  1.00  0.77           H  
ATOM     18 3HG2 VAL A   1       1.282  -2.148  -1.969  1.00  0.77           H  
ATOM     19  N   THR A   2       3.548   1.625   0.717  1.00  0.77           N  
ATOM     20  CA  THR A   2       4.223   2.920   0.830  1.00  0.77           C  
ATOM     21  C   THR A   2       5.595   2.795   0.198  1.00  0.77           C  
ATOM     22  O   THR A   2       6.344   1.861   0.531  1.00  0.77           O  
ATOM     23  CB  THR A   2       4.366   3.406   2.286  1.00  0.77           C  
ATOM     24  OG1 THR A   2       3.063   3.570   2.870  1.00  0.77           O  
ATOM     25  CG2 THR A   2       5.143   4.749   2.328  1.00  0.77           C  
ATOM     26  H   THR A   2       3.530   0.989   1.507  1.00  0.77           H  
ATOM     27  HA  THR A   2       3.661   3.671   0.272  1.00  0.77           H  
ATOM     28  HB  THR A   2       4.916   2.662   2.865  1.00  0.77           H  
ATOM     29  HG1 THR A   2       3.156   3.823   3.796  1.00  0.77           H  
ATOM     30 1HG2 THR A   2       5.240   5.083   3.361  1.00  0.77           H  
ATOM     31 2HG2 THR A   2       6.138   4.620   1.904  1.00  0.77           H  
ATOM     32 3HG2 THR A   2       4.602   5.501   1.751  1.00  0.77           H  
ATOM     33  N   VAL A   3       5.911   3.749  -0.682  1.00  0.78           N  
ATOM     34  CA  VAL A   3       7.166   3.800  -1.408  1.00  0.78           C  
ATOM     35  C   VAL A   3       7.962   5.017  -0.932  1.00  0.78           C  
ATOM     36  O   VAL A   3       7.427   6.139  -0.844  1.00  0.78           O  
ATOM     37  CB  VAL A   3       6.905   3.964  -2.908  1.00  0.78           C  
ATOM     38  CG1 VAL A   3       8.244   3.972  -3.676  1.00  0.78           C  
ATOM     39  CG2 VAL A   3       5.897   2.909  -3.410  1.00  0.78           C  
ATOM     40  H   VAL A   3       5.226   4.476  -0.890  1.00  0.78           H  
ATOM     41  HA  VAL A   3       7.731   2.890  -1.219  1.00  0.78           H  
ATOM     42  HB  VAL A   3       6.475   4.919  -3.048  1.00  0.78           H  
ATOM     43 1HG1 VAL A   3       8.054   4.139  -4.734  1.00  0.78           H  
ATOM     44 2HG1 VAL A   3       8.881   4.767  -3.302  1.00  0.78           H  
ATOM     45 3HG1 VAL A   3       8.746   3.013  -3.542  1.00  0.78           H  
ATOM     46 1HG2 VAL A   3       5.694   3.077  -4.468  1.00  0.78           H  
ATOM     47 2HG2 VAL A   3       6.282   1.930  -3.277  1.00  0.78           H  
ATOM     48 3HG2 VAL A   3       4.966   3.007  -2.848  1.00  0.78           H  
ATOM     49  N   GLY A   4       9.229   4.805  -0.632  1.00  0.79           N  
ATOM     50  CA  GLY A   4      10.042   5.901  -0.125  1.00  0.79           C  
ATOM     51  C   GLY A   4      11.426   5.474   0.351  1.00  0.79           C  
ATOM     52  O   GLY A   4      11.972   4.450  -0.071  1.00  0.79           O  
ATOM     53  H   GLY A   4       9.608   3.862  -0.755  1.00  0.79           H  
ATOM     54 1HA  GLY A   4      10.133   6.658  -0.894  1.00  0.79           H  
ATOM     55 2HA  GLY A   4       9.519   6.375   0.705  1.00  0.79           H  
ATOM     56  N   ARG A   5      11.997   6.291   1.219  1.00  0.82           N  
ATOM     57  CA  ARG A   5      13.324   6.055   1.770  1.00  0.82           C  
ATOM     58  C   ARG A   5      13.280   6.016   3.306  1.00  0.82           C  
ATOM     59  O   ARG A   5      13.401   7.049   3.968  1.00  0.82           O  
ATOM     60  CB  ARG A   5      14.243   7.184   1.334  1.00  0.82           C  
ATOM     61  CG  ARG A   5      15.713   7.066   1.680  1.00  0.82           C  
ATOM     62  CD  ARG A   5      16.370   6.042   0.825  1.00  0.82           C  
ATOM     63  NE  ARG A   5      17.829   6.164   0.820  1.00  0.82           N  
ATOM     64  CZ  ARG A   5      18.673   5.507   1.641  1.00  0.82           C  
ATOM     65  NH1 ARG A   5      18.210   4.670   2.542  1.00  0.82           N  
ATOM     66  NH2 ARG A   5      19.975   5.702   1.536  1.00  0.82           N  
ATOM     67  H   ARG A   5      11.488   7.136   1.461  1.00  0.82           H  
ATOM     68  HA  ARG A   5      13.703   5.104   1.397  1.00  0.82           H  
ATOM     69 1HB  ARG A   5      14.180   7.292   0.252  1.00  0.82           H  
ATOM     70 2HB  ARG A   5      13.883   8.121   1.765  1.00  0.82           H  
ATOM     71 1HG  ARG A   5      16.200   8.026   1.508  1.00  0.82           H  
ATOM     72 2HG  ARG A   5      15.824   6.776   2.726  1.00  0.82           H  
ATOM     73 1HD  ARG A   5      16.109   5.047   1.181  1.00  0.82           H  
ATOM     74 2HD  ARG A   5      16.019   6.158  -0.206  1.00  0.82           H  
ATOM     75  HE  ARG A   5      18.236   6.793   0.132  1.00  0.82           H  
ATOM     76 1HH1 ARG A   5      17.215   4.512   2.624  1.00  0.82           H  
ATOM     77 2HH1 ARG A   5      18.850   4.179   3.151  1.00  0.82           H  
ATOM     78 1HH2 ARG A   5      20.337   6.343   0.846  1.00  0.82           H  
ATOM     79 2HH2 ARG A   5      20.609   5.208   2.146  1.00  0.82           H  
ATOM     80  N   GLY A   6      13.137   4.827   3.890  1.00  0.84           N  
ATOM     81  CA  GLY A   6      13.026   4.749   5.347  1.00  0.84           C  
ATOM     82  C   GLY A   6      12.569   3.390   5.890  1.00  0.84           C  
ATOM     83  O   GLY A   6      12.049   2.545   5.169  1.00  0.84           O  
ATOM     84  H   GLY A   6      13.067   3.990   3.331  1.00  0.84           H  
ATOM     85 1HA  GLY A   6      13.991   5.002   5.785  1.00  0.84           H  
ATOM     86 2HA  GLY A   6      12.329   5.515   5.684  1.00  0.84           H  
ATOM     87  N   PHE A   7      12.696   3.235   7.206  1.00  0.87           N  
ATOM     88  CA  PHE A   7      12.355   2.005   7.930  1.00  0.87           C  
ATOM     89  C   PHE A   7      10.933   1.497   7.698  1.00  0.87           C  
ATOM     90  O   PHE A   7      10.725   0.305   7.474  1.00  0.87           O  
ATOM     91  CB  PHE A   7      12.558   2.225   9.433  1.00  0.87           C  
ATOM     92  CG  PHE A   7      12.189   1.038  10.283  1.00  0.87           C  
ATOM     93  CD1 PHE A   7      13.061  -0.031  10.426  1.00  0.87           C  
ATOM     94  CD2 PHE A   7      10.969   0.993  10.944  1.00  0.87           C  
ATOM     95  CE1 PHE A   7      12.721  -1.118  11.210  1.00  0.87           C  
ATOM     96  CE2 PHE A   7      10.627  -0.092  11.725  1.00  0.87           C  
ATOM     97  CZ  PHE A   7      11.505  -1.149  11.859  1.00  0.87           C  
ATOM     98  H   PHE A   7      13.101   3.997   7.733  1.00  0.87           H  
ATOM     99  HA  PHE A   7      13.043   1.227   7.605  1.00  0.87           H  
ATOM    100 1HB  PHE A   7      13.603   2.466   9.625  1.00  0.87           H  
ATOM    101 2HB  PHE A   7      11.963   3.073   9.763  1.00  0.87           H  
ATOM    102  HD1 PHE A   7      14.022  -0.006   9.913  1.00  0.87           H  
ATOM    103  HD2 PHE A   7      10.277   1.829  10.838  1.00  0.87           H  
ATOM    104  HE1 PHE A   7      13.416  -1.953  11.313  1.00  0.87           H  
ATOM    105  HE2 PHE A   7       9.666  -0.113  12.237  1.00  0.87           H  
ATOM    106  HZ  PHE A   7      11.236  -2.006  12.475  1.00  0.87           H  
ATOM    107  N   GLY A   8       9.952   2.391   7.766  1.00  0.89           N  
ATOM    108  CA  GLY A   8       8.546   2.004   7.659  1.00  0.89           C  
ATOM    109  C   GLY A   8       8.040   1.851   6.220  1.00  0.89           C  
ATOM    110  O   GLY A   8       6.841   1.672   5.997  1.00  0.89           O  
ATOM    111  H   GLY A   8      10.186   3.361   7.919  1.00  0.89           H  
ATOM    112 1HA  GLY A   8       8.402   1.063   8.189  1.00  0.89           H  
ATOM    113 2HA  GLY A   8       7.937   2.744   8.175  1.00  0.89           H  
ATOM    114  N   VAL A   9       8.934   1.965   5.248  1.00  0.91           N  
ATOM    115  CA  VAL A   9       8.583   1.877   3.839  1.00  0.91           C  
ATOM    116  C   VAL A   9       8.534   0.433   3.312  1.00  0.91           C  
ATOM    117  O   VAL A   9       9.455  -0.365   3.538  1.00  0.91           O  
ATOM    118  CB  VAL A   9       9.594   2.685   3.052  1.00  0.91           C  
ATOM    119  CG1 VAL A   9       9.363   2.543   1.651  1.00  0.91           C  
ATOM    120  CG2 VAL A   9       9.505   4.126   3.449  1.00  0.91           C  
ATOM    121  H   VAL A   9       9.920   2.106   5.474  1.00  0.91           H  
ATOM    122  HA  VAL A   9       7.599   2.328   3.703  1.00  0.91           H  
ATOM    123  HB  VAL A   9      10.567   2.311   3.264  1.00  0.91           H  
ATOM    124 1HG1 VAL A   9      10.109   3.090   1.129  1.00  0.91           H  
ATOM    125 2HG1 VAL A   9       9.439   1.512   1.401  1.00  0.91           H  
ATOM    126 3HG1 VAL A   9       8.384   2.917   1.406  1.00  0.91           H  
ATOM    127 1HG2 VAL A   9      10.235   4.704   2.900  1.00  0.91           H  
ATOM    128 2HG2 VAL A   9       8.505   4.500   3.224  1.00  0.91           H  
ATOM    129 3HG2 VAL A   9       9.700   4.224   4.515  1.00  0.91           H  
ATOM    130  N   THR A  10       7.435   0.088   2.617  1.00  0.94           N  
ATOM    131  CA  THR A  10       7.247  -1.249   2.053  1.00  0.94           C  
ATOM    132  C   THR A  10       8.186  -1.470   0.864  1.00  0.94           C  
ATOM    133  O   THR A  10       8.830  -2.512   0.736  1.00  0.94           O  
ATOM    134  CB  THR A  10       5.790  -1.456   1.605  1.00  0.94           C  
ATOM    135  OG1 THR A  10       4.907  -1.318   2.727  1.00  0.94           O  
ATOM    136  CG2 THR A  10       5.610  -2.829   0.984  1.00  0.94           C  
ATOM    137  H   THR A  10       6.734   0.795   2.416  1.00  0.94           H  
ATOM    138  HA  THR A  10       7.487  -1.988   2.818  1.00  0.94           H  
ATOM    139  HB  THR A  10       5.541  -0.692   0.878  1.00  0.94           H  
ATOM    140  HG1 THR A  10       5.201  -1.895   3.437  1.00  0.94           H  
ATOM    141 1HG2 THR A  10       4.577  -2.952   0.666  1.00  0.94           H  
ATOM    142 2HG2 THR A  10       6.272  -2.923   0.122  1.00  0.94           H  
ATOM    143 3HG2 THR A  10       5.857  -3.594   1.717  1.00  0.94           H  
ATOM    144  N   TYR A  11       8.249  -0.465  -0.006  1.00  1.00           N  
ATOM    145  CA  TYR A  11       9.110  -0.478  -1.182  1.00  1.00           C  
ATOM    146  C   TYR A  11      10.171   0.600  -1.080  1.00  1.00           C  
ATOM    147  O   TYR A  11       9.918   1.789  -1.309  1.00  1.00           O  
ATOM    148  CB  TYR A  11       8.272  -0.311  -2.446  1.00  1.00           C  
ATOM    149  CG  TYR A  11       9.057  -0.146  -3.753  1.00  1.00           C  
ATOM    150  CD1 TYR A  11      10.396  -0.508  -3.849  1.00  1.00           C  
ATOM    151  CD2 TYR A  11       8.417   0.400  -4.862  1.00  1.00           C  
ATOM    152  CE1 TYR A  11      11.086  -0.314  -5.028  1.00  1.00           C  
ATOM    153  CE2 TYR A  11       9.107   0.588  -6.039  1.00  1.00           C  
ATOM    154  CZ  TYR A  11      10.438   0.236  -6.123  1.00  1.00           C  
ATOM    155  OH  TYR A  11      11.126   0.419  -7.298  1.00  1.00           O  
ATOM    156  H   TYR A  11       7.670   0.355   0.168  1.00  1.00           H  
ATOM    157  HA  TYR A  11       9.622  -1.438  -1.229  1.00  1.00           H  
ATOM    158 1HB  TYR A  11       7.614  -1.174  -2.554  1.00  1.00           H  
ATOM    159 2HB  TYR A  11       7.645   0.548  -2.315  1.00  1.00           H  
ATOM    160  HD1 TYR A  11      10.911  -0.939  -3.001  1.00  1.00           H  
ATOM    161  HD2 TYR A  11       7.372   0.683  -4.805  1.00  1.00           H  
ATOM    162  HE1 TYR A  11      12.138  -0.595  -5.093  1.00  1.00           H  
ATOM    163  HE2 TYR A  11       8.601   1.017  -6.905  1.00  1.00           H  
ATOM    164  HH  TYR A  11      12.057   0.231  -7.151  1.00  1.00           H  
ATOM    165  N   GLN A  12      11.376   0.181  -0.723  1.00  1.11           N  
ATOM    166  CA  GLN A  12      12.441   1.137  -0.531  1.00  1.11           C  
ATOM    167  C   GLN A  12      13.164   1.382  -1.834  1.00  1.11           C  
ATOM    168  O   GLN A  12      13.603   0.445  -2.509  1.00  1.11           O  
ATOM    169  CB  GLN A  12      13.359   0.668   0.594  1.00  1.11           C  
ATOM    170  CG  GLN A  12      12.611   0.715   1.924  1.00  1.11           C  
ATOM    171  CD  GLN A  12      13.338   0.189   3.139  1.00  1.11           C  
ATOM    172  OE1 GLN A  12      14.570   0.273   3.254  1.00  1.11           O  
ATOM    173  NE2 GLN A  12      12.554  -0.366   4.071  1.00  1.11           N  
ATOM    174  H   GLN A  12      11.537  -0.803  -0.555  1.00  1.11           H  
ATOM    175  HA  GLN A  12      12.002   2.076  -0.215  1.00  1.11           H  
ATOM    176 1HB  GLN A  12      13.691  -0.351   0.408  1.00  1.11           H  
ATOM    177 2HB  GLN A  12      14.236   1.313   0.653  1.00  1.11           H  
ATOM    178 1HG  GLN A  12      12.398   1.762   2.112  1.00  1.11           H  
ATOM    179 2HG  GLN A  12      11.674   0.162   1.830  1.00  1.11           H  
ATOM    180 1HE2 GLN A  12      12.944  -0.729   4.914  1.00  1.11           H  
ATOM    181 2HE2 GLN A  12      11.532  -0.405   3.931  1.00  1.11           H  
ATOM    182  N   LEU A  13      13.258   2.654  -2.185  1.00  1.28           N  
ATOM    183  CA  LEU A  13      13.885   3.078  -3.424  1.00  1.28           C  
ATOM    184  C   LEU A  13      15.084   3.966  -3.147  1.00  1.28           C  
ATOM    185  O   LEU A  13      14.954   5.048  -2.577  1.00  1.28           O  
ATOM    186  CB  LEU A  13      12.849   3.809  -4.280  1.00  1.28           C  
ATOM    187  CG  LEU A  13      13.313   4.375  -5.594  1.00  1.28           C  
ATOM    188  CD1 LEU A  13      13.762   3.245  -6.494  1.00  1.28           C  
ATOM    189  CD2 LEU A  13      12.155   5.155  -6.214  1.00  1.28           C  
ATOM    190  H   LEU A  13      12.850   3.349  -1.555  1.00  1.28           H  
ATOM    191  HA  LEU A  13      14.225   2.196  -3.962  1.00  1.28           H  
ATOM    192 1HB  LEU A  13      12.031   3.116  -4.490  1.00  1.28           H  
ATOM    193 2HB  LEU A  13      12.445   4.630  -3.694  1.00  1.28           H  
ATOM    194  HG  LEU A  13      14.164   5.038  -5.436  1.00  1.28           H  
ATOM    195 1HD1 LEU A  13      14.098   3.650  -7.449  1.00  1.28           H  
ATOM    196 2HD1 LEU A  13      14.583   2.708  -6.021  1.00  1.28           H  
ATOM    197 3HD1 LEU A  13      12.928   2.563  -6.661  1.00  1.28           H  
ATOM    198 1HD2 LEU A  13      12.468   5.577  -7.169  1.00  1.28           H  
ATOM    199 2HD2 LEU A  13      11.310   4.482  -6.371  1.00  1.28           H  
ATOM    200 3HD2 LEU A  13      11.855   5.959  -5.543  1.00  1.28           H  
ATOM    201  N   VAL A  14      16.257   3.492  -3.546  1.00  1.48           N  
ATOM    202  CA  VAL A  14      17.498   4.208  -3.292  1.00  1.48           C  
ATOM    203  C   VAL A  14      18.195   4.493  -4.609  1.00  1.48           C  
ATOM    204  O   VAL A  14      18.317   3.606  -5.452  1.00  1.48           O  
ATOM    205  CB  VAL A  14      18.431   3.369  -2.394  1.00  1.48           C  
ATOM    206  CG1 VAL A  14      19.729   4.153  -2.127  1.00  1.48           C  
ATOM    207  CG2 VAL A  14      17.704   3.000  -1.109  1.00  1.48           C  
ATOM    208  H   VAL A  14      16.290   2.600  -4.020  1.00  1.48           H  
ATOM    209  HA  VAL A  14      17.275   5.154  -2.796  1.00  1.48           H  
ATOM    210  HB  VAL A  14      18.713   2.458  -2.918  1.00  1.48           H  
ATOM    211 1HG1 VAL A  14      20.392   3.555  -1.506  1.00  1.48           H  
ATOM    212 2HG1 VAL A  14      20.230   4.379  -3.067  1.00  1.48           H  
ATOM    213 3HG1 VAL A  14      19.492   5.085  -1.613  1.00  1.48           H  
ATOM    214 1HG2 VAL A  14      18.359   2.402  -0.478  1.00  1.48           H  
ATOM    215 2HG2 VAL A  14      17.431   3.889  -0.599  1.00  1.48           H  
ATOM    216 3HG2 VAL A  14      16.808   2.428  -1.342  1.00  1.48           H  
ATOM    217  N   SER A  15      18.625   5.732  -4.804  1.00  1.69           N  
ATOM    218  CA  SER A  15      19.321   6.073  -6.051  1.00  1.69           C  
ATOM    219  C   SER A  15      20.826   5.858  -5.935  1.00  1.69           C  
ATOM    220  O   SER A  15      21.407   6.013  -4.869  1.00  1.69           O  
ATOM    221  CB  SER A  15      19.028   7.502  -6.468  1.00  1.69           C  
ATOM    222  OG  SER A  15      19.807   7.890  -7.598  1.00  1.69           O  
ATOM    223  H   SER A  15      18.492   6.425  -4.060  1.00  1.69           H  
ATOM    224  HA  SER A  15      18.951   5.415  -6.838  1.00  1.69           H  
ATOM    225 1HB  SER A  15      17.970   7.601  -6.708  1.00  1.69           H  
ATOM    226 2HB  SER A  15      19.218   8.157  -5.648  1.00  1.69           H  
ATOM    227  HG  SER A  15      19.381   7.462  -8.357  1.00  1.69           H  
ATOM    228  N   LYS A  16      21.469   5.500  -7.039  1.00  1.84           N  
ATOM    229  CA  LYS A  16      22.926   5.392  -7.040  1.00  1.84           C  
ATOM    230  C   LYS A  16      23.592   6.701  -7.471  1.00  1.84           C  
ATOM    231  O   LYS A  16      24.819   6.798  -7.503  1.00  1.84           O  
ATOM    232  CB  LYS A  16      23.385   4.240  -7.933  1.00  1.84           C  
ATOM    233  CG  LYS A  16      22.958   2.861  -7.427  1.00  1.84           C  
ATOM    234  CD  LYS A  16      23.483   1.743  -8.319  1.00  1.84           C  
ATOM    235  CE  LYS A  16      23.080   0.372  -7.784  1.00  1.84           C  
ATOM    236  NZ  LYS A  16      23.580  -0.729  -8.650  1.00  1.84           N  
ATOM    237  H   LYS A  16      20.953   5.331  -7.889  1.00  1.84           H  
ATOM    238  HA  LYS A  16      23.256   5.177  -6.022  1.00  1.84           H  
ATOM    239 1HB  LYS A  16      22.985   4.378  -8.939  1.00  1.84           H  
ATOM    240 2HB  LYS A  16      24.472   4.253  -8.009  1.00  1.84           H  
ATOM    241 1HG  LYS A  16      23.338   2.717  -6.414  1.00  1.84           H  
ATOM    242 2HG  LYS A  16      21.869   2.811  -7.395  1.00  1.84           H  
ATOM    243 1HD  LYS A  16      23.084   1.863  -9.327  1.00  1.84           H  
ATOM    244 2HD  LYS A  16      24.571   1.798  -8.369  1.00  1.84           H  
ATOM    245 1HE  LYS A  16      23.487   0.246  -6.782  1.00  1.84           H  
ATOM    246 2HE  LYS A  16      21.993   0.313  -7.732  1.00  1.84           H  
ATOM    247 1HZ  LYS A  16      23.295  -1.618  -8.265  1.00  1.84           H  
ATOM    248 2HZ  LYS A  16      23.198  -0.627  -9.580  1.00  1.84           H  
ATOM    249 3HZ  LYS A  16      24.588  -0.690  -8.695  1.00  1.84           H  
ATOM    250  N   ILE A  17      22.773   7.684  -7.852  1.00  1.88           N  
ATOM    251  CA  ILE A  17      23.266   8.968  -8.340  1.00  1.88           C  
ATOM    252  C   ILE A  17      23.006  10.052  -7.303  1.00  1.88           C  
ATOM    253  O   ILE A  17      23.903  10.816  -6.936  1.00  1.88           O  
ATOM    254  CB  ILE A  17      22.596   9.341  -9.675  1.00  1.88           C  
ATOM    255  CG1 ILE A  17      22.843   8.230 -10.706  1.00  1.88           C  
ATOM    256  CG2 ILE A  17      23.153  10.657 -10.185  1.00  1.88           C  
ATOM    257  CD1 ILE A  17      24.304   7.972 -10.986  1.00  1.88           C  
ATOM    258  H   ILE A  17      21.772   7.555  -7.773  1.00  1.88           H  
ATOM    259  HA  ILE A  17      24.340   8.898  -8.499  1.00  1.88           H  
ATOM    260  HB  ILE A  17      21.521   9.435  -9.530  1.00  1.88           H  
ATOM    261 1HG1 ILE A  17      22.393   7.308 -10.343  1.00  1.88           H  
ATOM    262 2HG1 ILE A  17      22.359   8.506 -11.643  1.00  1.88           H  
ATOM    263 1HG2 ILE A  17      22.668  10.915 -11.126  1.00  1.88           H  
ATOM    264 2HG2 ILE A  17      22.967  11.434  -9.460  1.00  1.88           H  
ATOM    265 3HG2 ILE A  17      24.226  10.562 -10.342  1.00  1.88           H  
ATOM    266 1HD1 ILE A  17      24.398   7.175 -11.723  1.00  1.88           H  
ATOM    267 2HD1 ILE A  17      24.767   8.880 -11.373  1.00  1.88           H  
ATOM    268 3HD1 ILE A  17      24.808   7.674 -10.067  1.00  1.88           H  
ATOM    269  N   CYS A  18      21.760  10.121  -6.841  1.00  1.79           N  
ATOM    270  CA  CYS A  18      21.331  11.101  -5.846  1.00  1.79           C  
ATOM    271  C   CYS A  18      20.537  10.387  -4.749  1.00  1.79           C  
ATOM    272  O   CYS A  18      19.330  10.611  -4.633  1.00  1.79           O  
ATOM    273  CB  CYS A  18      20.472  12.186  -6.488  1.00  1.79           C  
ATOM    274  SG  CYS A  18      21.303  13.118  -7.773  1.00  1.79           S  
ATOM    275  H   CYS A  18      21.079   9.444  -7.184  1.00  1.79           H  
ATOM    276  HA  CYS A  18      22.209  11.581  -5.414  1.00  1.79           H  
ATOM    277 1HB  CYS A  18      19.576  11.734  -6.921  1.00  1.79           H  
ATOM    278 2HB  CYS A  18      20.144  12.888  -5.722  1.00  1.79           H  
ATOM    279  HG  CYS A  18      22.386  13.409  -7.054  1.00  1.79           H  
ATOM    280  N   PRO A  19      21.186   9.543  -3.922  1.00  1.62           N  
ATOM    281  CA  PRO A  19      20.598   8.528  -3.050  1.00  1.62           C  
ATOM    282  C   PRO A  19      19.405   8.921  -2.211  1.00  1.62           C  
ATOM    283  O   PRO A  19      18.506   8.092  -2.038  1.00  1.62           O  
ATOM    284  CB  PRO A  19      21.772   8.197  -2.118  1.00  1.62           C  
ATOM    285  CG  PRO A  19      22.988   8.433  -2.952  1.00  1.62           C  
ATOM    286  CD  PRO A  19      22.662   9.655  -3.765  1.00  1.62           C  
ATOM    287  HA  PRO A  19      20.341   7.658  -3.641  1.00  1.62           H  
ATOM    288 1HB  PRO A  19      21.735   8.825  -1.220  1.00  1.62           H  
ATOM    289 2HB  PRO A  19      21.691   7.152  -1.783  1.00  1.62           H  
ATOM    290 1HG  PRO A  19      23.873   8.565  -2.313  1.00  1.62           H  
ATOM    291 2HG  PRO A  19      23.180   7.549  -3.586  1.00  1.62           H  
ATOM    292 1HD  PRO A  19      22.930  10.573  -3.227  1.00  1.62           H  
ATOM    293 2HD  PRO A  19      23.192   9.555  -4.694  1.00  1.62           H  
ATOM    294  N   LEU A  20      19.365  10.168  -1.748  1.00  1.42           N  
ATOM    295  CA  LEU A  20      18.299  10.653  -0.879  1.00  1.42           C  
ATOM    296  C   LEU A  20      17.232  11.513  -1.557  1.00  1.42           C  
ATOM    297  O   LEU A  20      16.442  12.166  -0.877  1.00  1.42           O  
ATOM    298  CB  LEU A  20      18.916  11.424   0.283  1.00  1.42           C  
ATOM    299  CG  LEU A  20      19.854  10.600   1.161  1.00  1.42           C  
ATOM    300  CD1 LEU A  20      20.435  11.479   2.247  1.00  1.42           C  
ATOM    301  CD2 LEU A  20      19.080   9.429   1.738  1.00  1.42           C  
ATOM    302  H   LEU A  20      20.117  10.803  -1.974  1.00  1.42           H  
ATOM    303  HA  LEU A  20      17.794   9.782  -0.463  1.00  1.42           H  
ATOM    304 1HB  LEU A  20      19.481  12.263  -0.119  1.00  1.42           H  
ATOM    305 2HB  LEU A  20      18.114  11.811   0.911  1.00  1.42           H  
ATOM    306  HG  LEU A  20      20.678  10.223   0.560  1.00  1.42           H  
ATOM    307 1HD1 LEU A  20      21.112  10.893   2.868  1.00  1.42           H  
ATOM    308 2HD1 LEU A  20      20.985  12.304   1.792  1.00  1.42           H  
ATOM    309 3HD1 LEU A  20      19.629  11.876   2.863  1.00  1.42           H  
ATOM    310 1HD2 LEU A  20      19.739   8.824   2.360  1.00  1.42           H  
ATOM    311 2HD2 LEU A  20      18.251   9.800   2.342  1.00  1.42           H  
ATOM    312 3HD2 LEU A  20      18.692   8.827   0.925  1.00  1.42           H  
ATOM    313  N   MET A  21      17.185  11.525  -2.890  1.00  1.22           N  
ATOM    314  CA  MET A  21      16.157  12.309  -3.596  1.00  1.22           C  
ATOM    315  C   MET A  21      14.721  11.803  -3.344  1.00  1.22           C  
ATOM    316  O   MET A  21      13.743  12.495  -3.640  1.00  1.22           O  
ATOM    317  CB  MET A  21      16.414  12.336  -5.098  1.00  1.22           C  
ATOM    318  CG  MET A  21      16.185  11.020  -5.794  1.00  1.22           C  
ATOM    319  SD  MET A  21      16.360  11.142  -7.561  1.00  1.22           S  
ATOM    320  CE  MET A  21      14.828  12.027  -7.913  1.00  1.22           C  
ATOM    321  H   MET A  21      17.877  11.002  -3.427  1.00  1.22           H  
ATOM    322  HA  MET A  21      16.207  13.333  -3.225  1.00  1.22           H  
ATOM    323 1HB  MET A  21      15.778  13.080  -5.567  1.00  1.22           H  
ATOM    324 2HB  MET A  21      17.451  12.625  -5.281  1.00  1.22           H  
ATOM    325 1HG  MET A  21      16.885  10.271  -5.420  1.00  1.22           H  
ATOM    326 2HG  MET A  21      15.183  10.690  -5.585  1.00  1.22           H  
ATOM    327 1HE  MET A  21      14.745  12.201  -8.987  1.00  1.22           H  
ATOM    328 2HE  MET A  21      13.977  11.431  -7.573  1.00  1.22           H  
ATOM    329 3HE  MET A  21      14.830  12.983  -7.388  1.00  1.22           H  
ATOM    330  N   ILE A  22      14.600  10.587  -2.830  1.00  1.06           N  
ATOM    331  CA  ILE A  22      13.313   9.985  -2.522  1.00  1.06           C  
ATOM    332  C   ILE A  22      13.009  10.211  -1.037  1.00  1.06           C  
ATOM    333  O   ILE A  22      13.845   9.918  -0.185  1.00  1.06           O  
ATOM    334  CB  ILE A  22      13.351   8.485  -2.848  1.00  1.06           C  
ATOM    335  CG1 ILE A  22      13.756   8.280  -4.305  1.00  1.06           C  
ATOM    336  CG2 ILE A  22      12.036   7.848  -2.564  1.00  1.06           C  
ATOM    337  CD1 ILE A  22      12.836   8.962  -5.296  1.00  1.06           C  
ATOM    338  H   ILE A  22      15.441  10.071  -2.626  1.00  1.06           H  
ATOM    339  HA  ILE A  22      12.536  10.464  -3.115  1.00  1.06           H  
ATOM    340  HB  ILE A  22      14.110   8.005  -2.229  1.00  1.06           H  
ATOM    341 1HG1 ILE A  22      14.766   8.655  -4.439  1.00  1.06           H  
ATOM    342 2HG1 ILE A  22      13.763   7.215  -4.511  1.00  1.06           H  
ATOM    343 1HG2 ILE A  22      12.091   6.784  -2.776  1.00  1.06           H  
ATOM    344 2HG2 ILE A  22      11.808   8.004  -1.517  1.00  1.06           H  
ATOM    345 3HG2 ILE A  22      11.275   8.301  -3.178  1.00  1.06           H  
ATOM    346 1HD1 ILE A  22      13.185   8.770  -6.310  1.00  1.06           H  
ATOM    347 2HD1 ILE A  22      11.828   8.569  -5.178  1.00  1.06           H  
ATOM    348 3HD1 ILE A  22      12.827  10.038  -5.113  1.00  1.06           H  
ATOM    349  N   SER A  23      11.835  10.764  -0.740  1.00  0.94           N  
ATOM    350  CA  SER A  23      11.448  11.079   0.640  1.00  0.94           C  
ATOM    351  C   SER A  23      11.035   9.823   1.405  1.00  0.94           C  
ATOM    352  O   SER A  23      10.890   8.754   0.818  1.00  0.94           O  
ATOM    353  CB  SER A  23      10.322  12.105   0.665  1.00  0.94           C  
ATOM    354  OG  SER A  23       9.142  11.556   0.184  1.00  0.94           O  
ATOM    355  H   SER A  23      11.202  10.983  -1.499  1.00  0.94           H  
ATOM    356  HA  SER A  23      12.314  11.512   1.144  1.00  0.94           H  
ATOM    357 1HB  SER A  23      10.171  12.458   1.683  1.00  0.94           H  
ATOM    358 2HB  SER A  23      10.597  12.966   0.056  1.00  0.94           H  
ATOM    359  HG  SER A  23       8.450  12.225   0.313  1.00  0.94           H  
ATOM    360  N   ARG A  24      10.820   9.951   2.720  1.00  0.86           N  
ATOM    361  CA  ARG A  24      10.408   8.825   3.571  1.00  0.86           C  
ATOM    362  C   ARG A  24       9.064   8.229   3.137  1.00  0.86           C  
ATOM    363  O   ARG A  24       8.801   7.048   3.329  1.00  0.86           O  
ATOM    364  CB  ARG A  24      10.309   9.271   5.020  1.00  0.86           C  
ATOM    365  CG  ARG A  24      11.644   9.568   5.684  1.00  0.86           C  
ATOM    366  CD  ARG A  24      11.480  10.056   7.081  1.00  0.86           C  
ATOM    367  NE  ARG A  24      12.764  10.346   7.708  1.00  0.86           N  
ATOM    368  CZ  ARG A  24      12.921  10.966   8.896  1.00  0.86           C  
ATOM    369  NH1 ARG A  24      11.869  11.356   9.583  1.00  0.86           N  
ATOM    370  NH2 ARG A  24      14.135  11.179   9.374  1.00  0.86           N  
ATOM    371  H   ARG A  24      10.966  10.853   3.148  1.00  0.86           H  
ATOM    372  HA  ARG A  24      11.166   8.050   3.505  1.00  0.86           H  
ATOM    373 1HB  ARG A  24       9.697  10.169   5.083  1.00  0.86           H  
ATOM    374 2HB  ARG A  24       9.814   8.496   5.602  1.00  0.86           H  
ATOM    375 1HG  ARG A  24      12.240   8.654   5.708  1.00  0.86           H  
ATOM    376 2HG  ARG A  24      12.174  10.328   5.112  1.00  0.86           H  
ATOM    377 1HD  ARG A  24      10.885  10.968   7.082  1.00  0.86           H  
ATOM    378 2HD  ARG A  24      10.976   9.293   7.673  1.00  0.86           H  
ATOM    379  HE  ARG A  24      13.600  10.060   7.212  1.00  0.86           H  
ATOM    380 1HH1 ARG A  24      10.941  11.194   9.220  1.00  0.86           H  
ATOM    381 2HH1 ARG A  24      11.991  11.818  10.472  1.00  0.86           H  
ATOM    382 1HH2 ARG A  24      14.945  10.881   8.847  1.00  0.86           H  
ATOM    383 2HH2 ARG A  24      14.254  11.642  10.262  1.00  0.86           H  
ATOM    384  N   ASN A  25       8.213   9.068   2.575  1.00  0.80           N  
ATOM    385  CA  ASN A  25       6.914   8.665   2.065  1.00  0.80           C  
ATOM    386  C   ASN A  25       6.701   9.514   0.820  1.00  0.80           C  
ATOM    387  O   ASN A  25       6.186  10.630   0.871  1.00  0.80           O  
ATOM    388  CB  ASN A  25       5.841   8.830   3.136  1.00  0.80           C  
ATOM    389  CG  ASN A  25       4.469   8.342   2.734  1.00  0.80           C  
ATOM    390  OD1 ASN A  25       4.072   8.410   1.571  1.00  0.80           O  
ATOM    391  ND2 ASN A  25       3.729   7.844   3.696  1.00  0.80           N  
ATOM    392  H   ASN A  25       8.497  10.025   2.453  1.00  0.80           H  
ATOM    393  HA  ASN A  25       6.949   7.620   1.749  1.00  0.80           H  
ATOM    394 1HB  ASN A  25       6.149   8.284   4.031  1.00  0.80           H  
ATOM    395 2HB  ASN A  25       5.768   9.882   3.410  1.00  0.80           H  
ATOM    396 1HD2 ASN A  25       2.809   7.501   3.498  1.00  0.80           H  
ATOM    397 2HD2 ASN A  25       4.085   7.804   4.630  1.00  0.80           H  
ATOM    398  N   HIS A  26       7.201   8.981  -0.290  1.00  0.77           N  
ATOM    399  CA  HIS A  26       7.260   9.646  -1.584  1.00  0.77           C  
ATOM    400  C   HIS A  26       5.947   9.442  -2.295  1.00  0.77           C  
ATOM    401  O   HIS A  26       5.341  10.375  -2.829  1.00  0.77           O  
ATOM    402  CB  HIS A  26       8.448   9.058  -2.357  1.00  0.77           C  
ATOM    403  CG  HIS A  26       8.804   9.604  -3.727  1.00  0.77           C  
ATOM    404  ND1 HIS A  26       9.400  10.854  -3.935  1.00  0.77           N  
ATOM    405  CD2 HIS A  26       8.715   9.027  -4.944  1.00  0.77           C  
ATOM    406  CE1 HIS A  26       9.641  10.996  -5.232  1.00  0.77           C  
ATOM    407  NE2 HIS A  26       9.235   9.913  -5.852  1.00  0.77           N  
ATOM    408  H   HIS A  26       7.562   8.029  -0.248  1.00  0.77           H  
ATOM    409  HA  HIS A  26       7.412  10.714  -1.455  1.00  0.77           H  
ATOM    410 1HB  HIS A  26       9.337   9.160  -1.730  1.00  0.77           H  
ATOM    411 2HB  HIS A  26       8.283   7.989  -2.481  1.00  0.77           H  
ATOM    412  HD2 HIS A  26       8.319   8.039  -5.162  1.00  0.77           H  
ATOM    413  HE1 HIS A  26      10.103  11.864  -5.711  1.00  0.77           H  
ATOM    414  HE2 HIS A  26       9.306   9.751  -6.844  1.00  0.77           H  
ATOM    415  N   CYS A  27       5.517   8.199  -2.317  1.00  0.78           N  
ATOM    416  CA  CYS A  27       4.294   7.877  -3.005  1.00  0.78           C  
ATOM    417  C   CYS A  27       3.694   6.593  -2.500  1.00  0.78           C  
ATOM    418  O   CYS A  27       4.322   5.860  -1.733  1.00  0.78           O  
ATOM    419  CB  CYS A  27       4.555   7.815  -4.508  1.00  0.78           C  
ATOM    420  SG  CYS A  27       5.677   6.570  -5.061  1.00  0.78           S  
ATOM    421  H   CYS A  27       6.056   7.471  -1.848  1.00  0.78           H  
ATOM    422  HA  CYS A  27       3.577   8.673  -2.822  1.00  0.78           H  
ATOM    423 1HB  CYS A  27       3.636   7.647  -5.033  1.00  0.78           H  
ATOM    424 2HB  CYS A  27       4.936   8.767  -4.824  1.00  0.78           H  
ATOM    425  HG  CYS A  27       4.951   5.541  -4.622  1.00  0.78           H  
ATOM    426  N   VAL A  28       2.464   6.339  -2.911  1.00  0.84           N  
ATOM    427  CA  VAL A  28       1.817   5.101  -2.542  1.00  0.84           C  
ATOM    428  C   VAL A  28       1.382   4.338  -3.774  1.00  0.84           C  
ATOM    429  O   VAL A  28       0.808   4.902  -4.710  1.00  0.84           O  
ATOM    430  CB  VAL A  28       0.612   5.351  -1.607  1.00  0.84           C  
ATOM    431  CG1 VAL A  28      -0.059   4.018  -1.272  1.00  0.84           C  
ATOM    432  CG2 VAL A  28       1.096   6.050  -0.317  1.00  0.84           C  
ATOM    433  H   VAL A  28       1.995   7.025  -3.503  1.00  0.84           H  
ATOM    434  HA  VAL A  28       2.530   4.483  -1.999  1.00  0.84           H  
ATOM    435  HB  VAL A  28      -0.121   5.976  -2.118  1.00  0.84           H  
ATOM    436 1HG1 VAL A  28      -0.909   4.191  -0.618  1.00  0.84           H  
ATOM    437 2HG1 VAL A  28      -0.395   3.538  -2.176  1.00  0.84           H  
ATOM    438 3HG1 VAL A  28       0.659   3.374  -0.768  1.00  0.84           H  
ATOM    439 1HG2 VAL A  28       0.249   6.226   0.343  1.00  0.84           H  
ATOM    440 2HG2 VAL A  28       1.825   5.415   0.189  1.00  0.84           H  
ATOM    441 3HG2 VAL A  28       1.560   7.004  -0.561  1.00  0.84           H  
ATOM    442  N   LEU A  29       1.721   3.061  -3.786  1.00  1.01           N  
ATOM    443  CA  LEU A  29       1.374   2.146  -4.852  1.00  1.01           C  
ATOM    444  C   LEU A  29       0.153   1.295  -4.441  1.00  1.01           C  
ATOM    445  O   LEU A  29       0.155   0.602  -3.407  1.00  1.01           O  
ATOM    446  CB  LEU A  29       2.636   1.345  -5.203  1.00  1.01           C  
ATOM    447  CG  LEU A  29       2.526   0.233  -6.149  1.00  1.01           C  
ATOM    448  CD1 LEU A  29       2.145   0.734  -7.510  1.00  1.01           C  
ATOM    449  CD2 LEU A  29       3.844  -0.508  -6.198  1.00  1.01           C  
ATOM    450  H   LEU A  29       2.218   2.691  -2.978  1.00  1.01           H  
ATOM    451  HA  LEU A  29       1.096   2.727  -5.731  1.00  1.01           H  
ATOM    452 1HB  LEU A  29       3.328   2.048  -5.664  1.00  1.01           H  
ATOM    453 2HB  LEU A  29       3.112   1.002  -4.314  1.00  1.01           H  
ATOM    454  HG  LEU A  29       1.775  -0.420  -5.803  1.00  1.01           H  
ATOM    455 1HD1 LEU A  29       2.073  -0.111  -8.170  1.00  1.01           H  
ATOM    456 2HD1 LEU A  29       1.188   1.260  -7.466  1.00  1.01           H  
ATOM    457 3HD1 LEU A  29       2.910   1.393  -7.865  1.00  1.01           H  
ATOM    458 1HD2 LEU A  29       3.758  -1.353  -6.883  1.00  1.01           H  
ATOM    459 2HD2 LEU A  29       4.631   0.164  -6.542  1.00  1.01           H  
ATOM    460 3HD2 LEU A  29       4.088  -0.872  -5.205  1.00  1.01           H  
ATOM    461  N   LYS A  30      -0.919   1.410  -5.229  1.00  1.35           N  
ATOM    462  CA  LYS A  30      -2.188   0.733  -4.951  1.00  1.35           C  
ATOM    463  C   LYS A  30      -2.643  -0.101  -6.138  1.00  1.35           C  
ATOM    464  O   LYS A  30      -2.341   0.232  -7.280  1.00  1.35           O  
ATOM    465  CB  LYS A  30      -3.281   1.762  -4.634  1.00  1.35           C  
ATOM    466  CG  LYS A  30      -3.021   2.612  -3.398  1.00  1.35           C  
ATOM    467  CD  LYS A  30      -4.203   3.515  -3.087  1.00  1.35           C  
ATOM    468  CE  LYS A  30      -3.934   4.387  -1.868  1.00  1.35           C  
ATOM    469  NZ  LYS A  30      -5.105   5.248  -1.536  1.00  1.35           N  
ATOM    470  H   LYS A  30      -0.851   2.011  -6.050  1.00  1.35           H  
ATOM    471  HA  LYS A  30      -2.057   0.068  -4.100  1.00  1.35           H  
ATOM    472 1HB  LYS A  30      -3.386   2.443  -5.483  1.00  1.35           H  
ATOM    473 2HB  LYS A  30      -4.234   1.250  -4.504  1.00  1.35           H  
ATOM    474 1HG  LYS A  30      -2.800   1.976  -2.541  1.00  1.35           H  
ATOM    475 2HG  LYS A  30      -2.162   3.245  -3.599  1.00  1.35           H  
ATOM    476 1HD  LYS A  30      -4.395   4.154  -3.942  1.00  1.35           H  
ATOM    477 2HD  LYS A  30      -5.087   2.908  -2.903  1.00  1.35           H  
ATOM    478 1HE  LYS A  30      -3.709   3.749  -1.016  1.00  1.35           H  
ATOM    479 2HE  LYS A  30      -3.072   5.026  -2.070  1.00  1.35           H  
ATOM    480 1HZ  LYS A  30      -4.891   5.811  -0.726  1.00  1.35           H  
ATOM    481 2HZ  LYS A  30      -5.310   5.852  -2.322  1.00  1.35           H  
ATOM    482 3HZ  LYS A  30      -5.906   4.666  -1.340  1.00  1.35           H  
ATOM    483  N   GLN A  31      -3.388  -1.177  -5.894  1.00  1.86           N  
ATOM    484  CA  GLN A  31      -3.895  -1.973  -7.018  1.00  1.86           C  
ATOM    485  C   GLN A  31      -5.419  -1.870  -7.054  1.00  1.86           C  
ATOM    486  O   GLN A  31      -6.080  -2.073  -6.034  1.00  1.86           O  
ATOM    487  CB  GLN A  31      -3.428  -3.424  -6.891  1.00  1.86           C  
ATOM    488  CG  GLN A  31      -3.749  -4.294  -8.061  1.00  1.86           C  
ATOM    489  CD  GLN A  31      -3.088  -5.666  -7.941  1.00  1.86           C  
ATOM    490  OE1 GLN A  31      -2.953  -6.205  -6.836  1.00  1.86           O  
ATOM    491  NE2 GLN A  31      -2.655  -6.239  -9.070  1.00  1.86           N  
ATOM    492  H   GLN A  31      -3.610  -1.441  -4.943  1.00  1.86           H  
ATOM    493  HA  GLN A  31      -3.514  -1.571  -7.952  1.00  1.86           H  
ATOM    494 1HB  GLN A  31      -2.381  -3.456  -6.759  1.00  1.86           H  
ATOM    495 2HB  GLN A  31      -3.880  -3.874  -6.010  1.00  1.86           H  
ATOM    496 1HG  GLN A  31      -4.828  -4.418  -8.125  1.00  1.86           H  
ATOM    497 2HG  GLN A  31      -3.370  -3.806  -8.962  1.00  1.86           H  
ATOM    498 1HE2 GLN A  31      -2.210  -7.132  -9.039  1.00  1.86           H  
ATOM    499 2HE2 GLN A  31      -2.779  -5.767  -9.971  1.00  1.86           H  
ATOM    500  N   ASN A  32      -5.981  -1.511  -8.213  1.00  2.46           N  
ATOM    501  CA  ASN A  32      -7.429  -1.348  -8.287  1.00  2.46           C  
ATOM    502  C   ASN A  32      -8.066  -2.748  -8.466  1.00  2.46           C  
ATOM    503  O   ASN A  32      -7.329  -3.712  -8.676  1.00  2.46           O  
ATOM    504  CB  ASN A  32      -7.794  -0.381  -9.418  1.00  2.46           C  
ATOM    505  CG  ASN A  32      -7.651  -0.945 -10.786  1.00  2.46           C  
ATOM    506  OD1 ASN A  32      -7.485  -2.165 -10.943  1.00  2.46           O  
ATOM    507  ND2 ASN A  32      -7.781  -0.090 -11.776  1.00  2.46           N  
ATOM    508  H   ASN A  32      -5.397  -1.343  -9.033  1.00  2.46           H  
ATOM    509  HA  ASN A  32      -7.767  -0.929  -7.341  1.00  2.46           H  
ATOM    510 1HB  ASN A  32      -8.750   0.086  -9.295  1.00  2.46           H  
ATOM    511 2HB  ASN A  32      -7.076   0.438  -9.361  1.00  2.46           H  
ATOM    512 1HD2 ASN A  32      -7.752  -0.395 -12.732  1.00  2.46           H  
ATOM    513 2HD2 ASN A  32      -7.937   0.877 -11.577  1.00  2.46           H  
ATOM    514  N   PRO A  33      -9.414  -2.900  -8.445  1.00  2.91           N  
ATOM    515  CA  PRO A  33     -10.162  -4.148  -8.625  1.00  2.91           C  
ATOM    516  C   PRO A  33      -9.915  -4.880  -9.950  1.00  2.91           C  
ATOM    517  O   PRO A  33     -10.253  -6.057 -10.076  1.00  2.91           O  
ATOM    518  CB  PRO A  33     -11.621  -3.681  -8.536  1.00  2.91           C  
ATOM    519  CG  PRO A  33     -11.572  -2.418  -7.727  1.00  2.91           C  
ATOM    520  CD  PRO A  33     -10.303  -1.748  -8.154  1.00  2.91           C  
ATOM    521  HA  PRO A  33      -9.927  -4.814  -7.783  1.00  2.91           H  
ATOM    522 1HB  PRO A  33     -12.023  -3.526  -9.550  1.00  2.91           H  
ATOM    523 2HB  PRO A  33     -12.234  -4.463  -8.066  1.00  2.91           H  
ATOM    524 1HG  PRO A  33     -12.466  -1.806  -7.928  1.00  2.91           H  
ATOM    525 2HG  PRO A  33     -11.586  -2.657  -6.653  1.00  2.91           H  
ATOM    526 1HD  PRO A  33     -10.520  -1.186  -9.070  1.00  2.91           H  
ATOM    527 2HD  PRO A  33      -9.936  -1.123  -7.339  1.00  2.91           H  
ATOM    528  N   GLU A  34      -9.384  -4.180 -10.955  1.00  2.96           N  
ATOM    529  CA  GLU A  34      -9.117  -4.766 -12.261  1.00  2.96           C  
ATOM    530  C   GLU A  34      -7.700  -5.334 -12.307  1.00  2.96           C  
ATOM    531  O   GLU A  34      -7.279  -5.907 -13.313  1.00  2.96           O  
ATOM    532  CB  GLU A  34      -9.294  -3.716 -13.361  1.00  2.96           C  
ATOM    533  CG  GLU A  34     -10.710  -3.173 -13.489  1.00  2.96           C  
ATOM    534  CD  GLU A  34     -10.843  -2.110 -14.559  1.00  2.96           C  
ATOM    535  OE1 GLU A  34      -9.856  -1.784 -15.176  1.00  2.96           O  
ATOM    536  OE2 GLU A  34     -11.934  -1.627 -14.756  1.00  2.96           O  
ATOM    537  H   GLU A  34      -9.076  -3.228 -10.817  1.00  2.96           H  
ATOM    538  HA  GLU A  34      -9.821  -5.581 -12.432  1.00  2.96           H  
ATOM    539 1HB  GLU A  34      -8.630  -2.877 -13.174  1.00  2.96           H  
ATOM    540 2HB  GLU A  34      -9.010  -4.145 -14.321  1.00  2.96           H  
ATOM    541 1HG  GLU A  34     -11.385  -3.996 -13.721  1.00  2.96           H  
ATOM    542 2HG  GLU A  34     -11.008  -2.754 -12.527  1.00  2.96           H  
ATOM    543  N   GLY A  35      -6.961  -5.158 -11.211  1.00  2.58           N  
ATOM    544  CA  GLY A  35      -5.584  -5.601 -11.093  1.00  2.58           C  
ATOM    545  C   GLY A  35      -4.557  -4.572 -11.577  1.00  2.58           C  
ATOM    546  O   GLY A  35      -3.355  -4.856 -11.588  1.00  2.58           O  
ATOM    547  H   GLY A  35      -7.359  -4.681 -10.403  1.00  2.58           H  
ATOM    548 1HA  GLY A  35      -5.392  -5.848 -10.051  1.00  2.58           H  
ATOM    549 2HA  GLY A  35      -5.461  -6.524 -11.658  1.00  2.58           H  
ATOM    550  N   GLN A  36      -5.002  -3.374 -11.954  1.00  2.01           N  
ATOM    551  CA  GLN A  36      -4.076  -2.355 -12.444  1.00  2.01           C  
ATOM    552  C   GLN A  36      -3.460  -1.530 -11.328  1.00  2.01           C  
ATOM    553  O   GLN A  36      -4.151  -1.024 -10.437  1.00  2.01           O  
ATOM    554  CB  GLN A  36      -4.745  -1.437 -13.468  1.00  2.01           C  
ATOM    555  CG  GLN A  36      -3.876  -0.268 -13.973  1.00  2.01           C  
ATOM    556  CD  GLN A  36      -2.686  -0.699 -14.832  1.00  2.01           C  
ATOM    557  OE1 GLN A  36      -2.847  -1.421 -15.827  1.00  2.01           O  
ATOM    558  NE2 GLN A  36      -1.482  -0.247 -14.458  1.00  2.01           N  
ATOM    559  H   GLN A  36      -5.995  -3.151 -11.879  1.00  2.01           H  
ATOM    560  HA  GLN A  36      -3.259  -2.865 -12.954  1.00  2.01           H  
ATOM    561 1HB  GLN A  36      -5.052  -2.026 -14.331  1.00  2.01           H  
ATOM    562 2HB  GLN A  36      -5.632  -1.019 -13.040  1.00  2.01           H  
ATOM    563 1HG  GLN A  36      -4.503   0.384 -14.578  1.00  2.01           H  
ATOM    564 2HG  GLN A  36      -3.493   0.289 -13.117  1.00  2.01           H  
ATOM    565 1HE2 GLN A  36      -0.670  -0.487 -14.985  1.00  2.01           H  
ATOM    566 2HE2 GLN A  36      -1.388   0.359 -13.626  1.00  2.01           H  
ATOM    567  N   TRP A  37      -2.139  -1.422 -11.359  1.00  1.49           N  
ATOM    568  CA  TRP A  37      -1.429  -0.633 -10.370  1.00  1.49           C  
ATOM    569  C   TRP A  37      -1.449   0.864 -10.681  1.00  1.49           C  
ATOM    570  O   TRP A  37      -1.254   1.281 -11.833  1.00  1.49           O  
ATOM    571  CB  TRP A  37       0.008  -1.100 -10.261  1.00  1.49           C  
ATOM    572  CG  TRP A  37       0.166  -2.451  -9.605  1.00  1.49           C  
ATOM    573  CD1 TRP A  37       0.358  -3.642 -10.230  1.00  1.49           C  
ATOM    574  CD2 TRP A  37       0.165  -2.741  -8.188  1.00  1.49           C  
ATOM    575  NE1 TRP A  37       0.478  -4.646  -9.302  1.00  1.49           N  
ATOM    576  CE2 TRP A  37       0.364  -4.108  -8.048  1.00  1.49           C  
ATOM    577  CE3 TRP A  37       0.016  -1.967  -7.059  1.00  1.49           C  
ATOM    578  CZ2 TRP A  37       0.425  -4.714  -6.801  1.00  1.49           C  
ATOM    579  CZ3 TRP A  37       0.079  -2.561  -5.803  1.00  1.49           C  
ATOM    580  CH2 TRP A  37       0.278  -3.899  -5.677  1.00  1.49           C  
ATOM    581  H   TRP A  37      -1.621  -1.887 -12.095  1.00  1.49           H  
ATOM    582  HA  TRP A  37      -1.907  -0.788  -9.411  1.00  1.49           H  
ATOM    583 1HB  TRP A  37       0.447  -1.150 -11.254  1.00  1.49           H  
ATOM    584 2HB  TRP A  37       0.559  -0.370  -9.709  1.00  1.49           H  
ATOM    585  HD1 TRP A  37       0.411  -3.782 -11.307  1.00  1.49           H  
ATOM    586  HE1 TRP A  37       0.627  -5.621  -9.508  1.00  1.49           H  
ATOM    587  HE3 TRP A  37      -0.145  -0.902  -7.157  1.00  1.49           H  
ATOM    588  HZ2 TRP A  37       0.580  -5.788  -6.689  1.00  1.49           H  
ATOM    589  HZ3 TRP A  37      -0.038  -1.924  -4.924  1.00  1.49           H  
ATOM    590  HH2 TRP A  37       0.321  -4.337  -4.683  1.00  1.49           H  
ATOM    591  N   THR A  38      -1.657   1.654  -9.629  1.00  1.13           N  
ATOM    592  CA  THR A  38      -1.668   3.111  -9.656  1.00  1.13           C  
ATOM    593  C   THR A  38      -0.696   3.695  -8.637  1.00  1.13           C  
ATOM    594  O   THR A  38      -0.637   3.241  -7.490  1.00  1.13           O  
ATOM    595  CB  THR A  38      -3.090   3.662  -9.379  1.00  1.13           C  
ATOM    596  OG1 THR A  38      -3.998   3.202 -10.393  1.00  1.13           O  
ATOM    597  CG2 THR A  38      -3.096   5.198  -9.335  1.00  1.13           C  
ATOM    598  H   THR A  38      -1.834   1.196  -8.739  1.00  1.13           H  
ATOM    599  HA  THR A  38      -1.354   3.440 -10.648  1.00  1.13           H  
ATOM    600  HB  THR A  38      -3.432   3.284  -8.412  1.00  1.13           H  
ATOM    601  HG1 THR A  38      -4.143   2.257 -10.297  1.00  1.13           H  
ATOM    602 1HG2 THR A  38      -4.106   5.549  -9.131  1.00  1.13           H  
ATOM    603 2HG2 THR A  38      -2.434   5.553  -8.551  1.00  1.13           H  
ATOM    604 3HG2 THR A  38      -2.764   5.593 -10.294  1.00  1.13           H  
ATOM    605  N   ILE A  39       0.071   4.702  -9.048  1.00  0.95           N  
ATOM    606  CA  ILE A  39       0.977   5.379  -8.128  1.00  0.95           C  
ATOM    607  C   ILE A  39       0.502   6.788  -7.822  1.00  0.95           C  
ATOM    608  O   ILE A  39       0.273   7.582  -8.735  1.00  0.95           O  
ATOM    609  CB  ILE A  39       2.411   5.428  -8.669  1.00  0.95           C  
ATOM    610  CG1 ILE A  39       2.928   4.037  -8.841  1.00  0.95           C  
ATOM    611  CG2 ILE A  39       3.287   6.183  -7.694  1.00  0.95           C  
ATOM    612  CD1 ILE A  39       4.221   3.955  -9.574  1.00  0.95           C  
ATOM    613  H   ILE A  39       0.000   5.018 -10.006  1.00  0.95           H  
ATOM    614  HA  ILE A  39       0.999   4.827  -7.191  1.00  0.95           H  
ATOM    615  HB  ILE A  39       2.429   5.922  -9.641  1.00  0.95           H  
ATOM    616 1HG1 ILE A  39       3.067   3.617  -7.851  1.00  0.95           H  
ATOM    617 2HG1 ILE A  39       2.191   3.441  -9.376  1.00  0.95           H  
ATOM    618 1HG2 ILE A  39       4.307   6.207  -8.063  1.00  0.95           H  
ATOM    619 2HG2 ILE A  39       2.921   7.202  -7.574  1.00  0.95           H  
ATOM    620 3HG2 ILE A  39       3.260   5.672  -6.730  1.00  0.95           H  
ATOM    621 1HD1 ILE A  39       4.535   2.913  -9.642  1.00  0.95           H  
ATOM    622 2HD1 ILE A  39       4.093   4.362 -10.575  1.00  0.95           H  
ATOM    623 3HD1 ILE A  39       4.980   4.527  -9.040  1.00  0.95           H  
ATOM    624  N   MET A  40       0.336   7.089  -6.541  1.00  0.89           N  
ATOM    625  CA  MET A  40      -0.119   8.401  -6.116  1.00  0.89           C  
ATOM    626  C   MET A  40       1.022   9.157  -5.439  1.00  0.89           C  
ATOM    627  O   MET A  40       1.610   8.666  -4.475  1.00  0.89           O  
ATOM    628  CB  MET A  40      -1.318   8.208  -5.199  1.00  0.89           C  
ATOM    629  CG  MET A  40      -2.471   7.493  -5.906  1.00  0.89           C  
ATOM    630  SD  MET A  40      -3.892   7.185  -4.870  1.00  0.89           S  
ATOM    631  CE  MET A  40      -4.873   6.213  -6.015  1.00  0.89           C  
ATOM    632  H   MET A  40       0.522   6.368  -5.843  1.00  0.89           H  
ATOM    633  HA  MET A  40      -0.428   8.971  -6.992  1.00  0.89           H  
ATOM    634 1HB  MET A  40      -1.025   7.610  -4.334  1.00  0.89           H  
ATOM    635 2HB  MET A  40      -1.669   9.175  -4.837  1.00  0.89           H  
ATOM    636 1HG  MET A  40      -2.788   8.084  -6.765  1.00  0.89           H  
ATOM    637 2HG  MET A  40      -2.112   6.532  -6.275  1.00  0.89           H  
ATOM    638 1HE  MET A  40      -5.811   5.925  -5.541  1.00  0.89           H  
ATOM    639 2HE  MET A  40      -5.084   6.805  -6.907  1.00  0.89           H  
ATOM    640 3HE  MET A  40      -4.319   5.316  -6.299  1.00  0.89           H  
ATOM    641  N   ASP A  41       1.327  10.358  -5.930  1.00  0.89           N  
ATOM    642  CA  ASP A  41       2.446  11.178  -5.435  1.00  0.89           C  
ATOM    643  C   ASP A  41       2.096  11.896  -4.135  1.00  0.89           C  
ATOM    644  O   ASP A  41       1.265  12.810  -4.121  1.00  0.89           O  
ATOM    645  CB  ASP A  41       2.848  12.176  -6.536  1.00  0.89           C  
ATOM    646  CG  ASP A  41       4.054  13.071  -6.264  1.00  0.89           C  
ATOM    647  OD1 ASP A  41       4.343  13.374  -5.120  1.00  0.89           O  
ATOM    648  OD2 ASP A  41       4.718  13.410  -7.244  1.00  0.89           O  
ATOM    649  H   ASP A  41       0.784  10.707  -6.711  1.00  0.89           H  
ATOM    650  HA  ASP A  41       3.294  10.523  -5.235  1.00  0.89           H  
ATOM    651 1HB  ASP A  41       3.042  11.619  -7.457  1.00  0.89           H  
ATOM    652 2HB  ASP A  41       1.997  12.825  -6.741  1.00  0.89           H  
ATOM    653  N   ASN A  42       2.704  11.480  -3.019  1.00  0.92           N  
ATOM    654  CA  ASN A  42       2.318  12.020  -1.716  1.00  0.92           C  
ATOM    655  C   ASN A  42       3.044  13.324  -1.389  1.00  0.92           C  
ATOM    656  O   ASN A  42       3.826  13.406  -0.442  1.00  0.92           O  
ATOM    657  CB  ASN A  42       2.537  10.979  -0.629  1.00  0.92           C  
ATOM    658  CG  ASN A  42       1.876  11.341   0.664  1.00  0.92           C  
ATOM    659  OD1 ASN A  42       1.017  12.231   0.729  1.00  0.92           O  
ATOM    660  ND2 ASN A  42       2.231  10.644   1.696  1.00  0.92           N  
ATOM    661  H   ASN A  42       3.457  10.795  -3.071  1.00  0.92           H  
ATOM    662  HA  ASN A  42       1.254  12.252  -1.746  1.00  0.92           H  
ATOM    663 1HB  ASN A  42       2.156  10.011  -0.966  1.00  0.92           H  
ATOM    664 2HB  ASN A  42       3.611  10.857  -0.454  1.00  0.92           H  
ATOM    665 1HD2 ASN A  42       1.823  10.823   2.589  1.00  0.92           H  
ATOM    666 2HD2 ASN A  42       2.911   9.908   1.587  1.00  0.92           H  
ATOM    667  N   LYS A  43       2.742  14.350  -2.180  1.00  0.96           N  
ATOM    668  CA  LYS A  43       3.328  15.685  -2.052  1.00  0.96           C  
ATOM    669  C   LYS A  43       4.859  15.673  -2.056  1.00  0.96           C  
ATOM    670  O   LYS A  43       5.485  16.361  -1.246  1.00  0.96           O  
ATOM    671  CB  LYS A  43       2.840  16.361  -0.766  1.00  0.96           C  
ATOM    672  CG  LYS A  43       1.332  16.573  -0.693  1.00  0.96           C  
ATOM    673  CD  LYS A  43       0.935  17.300   0.587  1.00  0.96           C  
ATOM    674  CE  LYS A  43      -0.576  17.475   0.683  1.00  0.96           C  
ATOM    675  NZ  LYS A  43      -0.980  18.147   1.951  1.00  0.96           N  
ATOM    676  H   LYS A  43       2.084  14.145  -2.933  1.00  0.96           H  
ATOM    677  HA  LYS A  43       3.003  16.278  -2.907  1.00  0.96           H  
ATOM    678 1HB  LYS A  43       3.142  15.775   0.101  1.00  0.96           H  
ATOM    679 2HB  LYS A  43       3.315  17.338  -0.674  1.00  0.96           H  
ATOM    680 1HG  LYS A  43       1.005  17.156  -1.554  1.00  0.96           H  
ATOM    681 2HG  LYS A  43       0.830  15.604  -0.720  1.00  0.96           H  
ATOM    682 1HD  LYS A  43       1.283  16.727   1.449  1.00  0.96           H  
ATOM    683 2HD  LYS A  43       1.408  18.282   0.611  1.00  0.96           H  
ATOM    684 1HE  LYS A  43      -0.920  18.072  -0.159  1.00  0.96           H  
ATOM    685 2HE  LYS A  43      -1.050  16.493   0.638  1.00  0.96           H  
ATOM    686 1HZ  LYS A  43      -1.985  18.241   1.976  1.00  0.96           H  
ATOM    687 2HZ  LYS A  43      -0.674  17.592   2.739  1.00  0.96           H  
ATOM    688 3HZ  LYS A  43      -0.555  19.061   1.998  1.00  0.96           H  
ATOM    689  N   SER A  44       5.469  14.890  -2.943  1.00  1.02           N  
ATOM    690  CA  SER A  44       6.918  14.828  -3.002  1.00  1.02           C  
ATOM    691  C   SER A  44       7.568  16.123  -3.441  1.00  1.02           C  
ATOM    692  O   SER A  44       7.060  16.838  -4.305  1.00  1.02           O  
ATOM    693  CB  SER A  44       7.379  13.708  -3.885  1.00  1.02           C  
ATOM    694  OG  SER A  44       8.797  13.760  -4.056  1.00  1.02           O  
ATOM    695  H   SER A  44       4.929  14.335  -3.621  1.00  1.02           H  
ATOM    696  HA  SER A  44       7.273  14.605  -1.995  1.00  1.02           H  
ATOM    697 1HB  SER A  44       7.106  12.758  -3.413  1.00  1.02           H  
ATOM    698 2HB  SER A  44       6.877  13.742  -4.838  1.00  1.02           H  
ATOM    699  HG  SER A  44       9.083  12.818  -4.004  1.00  1.02           H  
ATOM    700  N   LEU A  45       8.731  16.397  -2.871  1.00  1.08           N  
ATOM    701  CA  LEU A  45       9.528  17.562  -3.227  1.00  1.08           C  
ATOM    702  C   LEU A  45      10.119  17.465  -4.635  1.00  1.08           C  
ATOM    703  O   LEU A  45      10.434  18.482  -5.253  1.00  1.08           O  
ATOM    704  CB  LEU A  45      10.662  17.734  -2.221  1.00  1.08           C  
ATOM    705  CG  LEU A  45      10.220  18.096  -0.799  1.00  1.08           C  
ATOM    706  CD1 LEU A  45      11.431  18.107   0.120  1.00  1.08           C  
ATOM    707  CD2 LEU A  45       9.532  19.451  -0.821  1.00  1.08           C  
ATOM    708  H   LEU A  45       9.074  15.764  -2.163  1.00  1.08           H  
ATOM    709  HA  LEU A  45       8.882  18.439  -3.188  1.00  1.08           H  
ATOM    710 1HB  LEU A  45      11.230  16.805  -2.173  1.00  1.08           H  
ATOM    711 2HB  LEU A  45      11.325  18.521  -2.578  1.00  1.08           H  
ATOM    712  HG  LEU A  45       9.521  17.343  -0.431  1.00  1.08           H  
ATOM    713 1HD1 LEU A  45      11.115  18.357   1.134  1.00  1.08           H  
ATOM    714 2HD1 LEU A  45      11.898  17.123   0.119  1.00  1.08           H  
ATOM    715 3HD1 LEU A  45      12.146  18.850  -0.230  1.00  1.08           H  
ATOM    716 1HD2 LEU A  45       9.208  19.710   0.187  1.00  1.08           H  
ATOM    717 2HD2 LEU A  45      10.227  20.207  -1.186  1.00  1.08           H  
ATOM    718 3HD2 LEU A  45       8.663  19.405  -1.481  1.00  1.08           H  
ATOM    719  N   ASN A  46      10.327  16.231  -5.109  1.00  1.13           N  
ATOM    720  CA  ASN A  46      10.932  16.000  -6.423  1.00  1.13           C  
ATOM    721  C   ASN A  46       9.905  15.464  -7.412  1.00  1.13           C  
ATOM    722  O   ASN A  46      10.012  15.677  -8.629  1.00  1.13           O  
ATOM    723  CB  ASN A  46      12.146  15.099  -6.288  1.00  1.13           C  
ATOM    724  CG  ASN A  46      13.267  15.798  -5.535  1.00  1.13           C  
ATOM    725  OD1 ASN A  46      13.525  16.982  -5.785  1.00  1.13           O  
ATOM    726  ND2 ASN A  46      13.912  15.123  -4.627  1.00  1.13           N  
ATOM    727  H   ASN A  46       9.997  15.433  -4.568  1.00  1.13           H  
ATOM    728  HA  ASN A  46      11.275  16.957  -6.818  1.00  1.13           H  
ATOM    729 1HB  ASN A  46      11.869  14.187  -5.749  1.00  1.13           H  
ATOM    730 2HB  ASN A  46      12.501  14.804  -7.275  1.00  1.13           H  
ATOM    731 1HD2 ASN A  46      14.649  15.556  -4.112  1.00  1.13           H  
ATOM    732 2HD2 ASN A  46      13.671  14.162  -4.419  1.00  1.13           H  
ATOM    733  N   GLY A  47       8.890  14.801  -6.868  1.00  1.20           N  
ATOM    734  CA  GLY A  47       7.800  14.237  -7.648  1.00  1.20           C  
ATOM    735  C   GLY A  47       8.059  12.815  -8.106  1.00  1.20           C  
ATOM    736  O   GLY A  47       9.201  12.351  -8.130  1.00  1.20           O  
ATOM    737  H   GLY A  47       8.879  14.647  -5.866  1.00  1.20           H  
ATOM    738 1HA  GLY A  47       6.887  14.269  -7.056  1.00  1.20           H  
ATOM    739 2HA  GLY A  47       7.622  14.862  -8.518  1.00  1.20           H  
ATOM    740  N   VAL A  48       6.991  12.123  -8.477  1.00  1.27           N  
ATOM    741  CA  VAL A  48       7.131  10.775  -9.020  1.00  1.27           C  
ATOM    742  C   VAL A  48       7.432  10.793 -10.522  1.00  1.27           C  
ATOM    743  O   VAL A  48       6.712  11.418 -11.308  1.00  1.27           O  
ATOM    744  CB  VAL A  48       5.853   9.971  -8.771  1.00  1.27           C  
ATOM    745  CG1 VAL A  48       5.955   8.624  -9.413  1.00  1.27           C  
ATOM    746  CG2 VAL A  48       5.638   9.811  -7.288  1.00  1.27           C  
ATOM    747  H   VAL A  48       6.066  12.553  -8.342  1.00  1.27           H  
ATOM    748  HA  VAL A  48       7.955  10.282  -8.508  1.00  1.27           H  
ATOM    749  HB  VAL A  48       5.005  10.502  -9.217  1.00  1.27           H  
ATOM    750 1HG1 VAL A  48       5.036   8.074  -9.248  1.00  1.27           H  
ATOM    751 2HG1 VAL A  48       6.105   8.765 -10.464  1.00  1.27           H  
ATOM    752 3HG1 VAL A  48       6.795   8.072  -8.992  1.00  1.27           H  
ATOM    753 1HG2 VAL A  48       4.719   9.250  -7.127  1.00  1.27           H  
ATOM    754 2HG2 VAL A  48       6.475   9.274  -6.857  1.00  1.27           H  
ATOM    755 3HG2 VAL A  48       5.560  10.782  -6.819  1.00  1.27           H  
ATOM    756  N   TRP A  49       8.522  10.119 -10.905  1.00  1.35           N  
ATOM    757  CA  TRP A  49       8.939  10.037 -12.304  1.00  1.35           C  
ATOM    758  C   TRP A  49       8.797   8.615 -12.841  1.00  1.35           C  
ATOM    759  O   TRP A  49       9.433   7.688 -12.335  1.00  1.35           O  
ATOM    760  CB  TRP A  49      10.384  10.522 -12.451  1.00  1.35           C  
ATOM    761  CG  TRP A  49      10.519  11.995 -12.196  1.00  1.35           C  
ATOM    762  CD1 TRP A  49      10.555  12.604 -10.984  1.00  1.35           C  
ATOM    763  CD2 TRP A  49      10.667  13.041 -13.172  1.00  1.35           C  
ATOM    764  NE1 TRP A  49      10.675  13.961 -11.133  1.00  1.35           N  
ATOM    765  CE2 TRP A  49      10.753  14.248 -12.468  1.00  1.35           C  
ATOM    766  CE3 TRP A  49      10.728  13.052 -14.560  1.00  1.35           C  
ATOM    767  CZ2 TRP A  49      10.895  15.463 -13.117  1.00  1.35           C  
ATOM    768  CZ3 TRP A  49      10.870  14.262 -15.216  1.00  1.35           C  
ATOM    769  CH2 TRP A  49      10.948  15.441 -14.515  1.00  1.35           C  
ATOM    770  H   TRP A  49       9.071   9.648 -10.205  1.00  1.35           H  
ATOM    771  HA  TRP A  49       8.302  10.689 -12.876  1.00  1.35           H  
ATOM    772 1HB  TRP A  49      11.027   9.984 -11.760  1.00  1.35           H  
ATOM    773 2HB  TRP A  49      10.729  10.315 -13.466  1.00  1.35           H  
ATOM    774  HD1 TRP A  49      10.481  12.090 -10.042  1.00  1.35           H  
ATOM    775  HE1 TRP A  49      10.688  14.636 -10.347  1.00  1.35           H  
ATOM    776  HE3 TRP A  49      10.669  12.121 -15.115  1.00  1.35           H  
ATOM    777  HZ2 TRP A  49      10.962  16.406 -12.572  1.00  1.35           H  
ATOM    778  HZ3 TRP A  49      10.919  14.251 -16.308  1.00  1.35           H  
ATOM    779  HH2 TRP A  49      11.060  16.376 -15.063  1.00  1.35           H  
ATOM    780  N   LEU A  50       7.928   8.447 -13.831  1.00  1.44           N  
ATOM    781  CA  LEU A  50       7.644   7.134 -14.398  1.00  1.44           C  
ATOM    782  C   LEU A  50       8.005   7.195 -15.867  1.00  1.44           C  
ATOM    783  O   LEU A  50       7.677   8.173 -16.524  1.00  1.44           O  
ATOM    784  CB  LEU A  50       6.155   6.810 -14.234  1.00  1.44           C  
ATOM    785  CG  LEU A  50       5.631   6.928 -12.799  1.00  1.44           C  
ATOM    786  CD1 LEU A  50       4.135   6.732 -12.770  1.00  1.44           C  
ATOM    787  CD2 LEU A  50       6.328   5.922 -11.909  1.00  1.44           C  
ATOM    788  H   LEU A  50       7.477   9.275 -14.212  1.00  1.44           H  
ATOM    789  HA  LEU A  50       8.251   6.378 -13.906  1.00  1.44           H  
ATOM    790 1HB  LEU A  50       5.578   7.465 -14.854  1.00  1.44           H  
ATOM    791 2HB  LEU A  50       5.986   5.787 -14.569  1.00  1.44           H  
ATOM    792  HG  LEU A  50       5.829   7.929 -12.450  1.00  1.44           H  
ATOM    793 1HD1 LEU A  50       3.772   6.848 -11.746  1.00  1.44           H  
ATOM    794 2HD1 LEU A  50       3.659   7.479 -13.407  1.00  1.44           H  
ATOM    795 3HD1 LEU A  50       3.889   5.734 -13.130  1.00  1.44           H  
ATOM    796 1HD2 LEU A  50       5.965   6.027 -10.891  1.00  1.44           H  
ATOM    797 2HD2 LEU A  50       6.117   4.914 -12.267  1.00  1.44           H  
ATOM    798 3HD2 LEU A  50       7.401   6.093 -11.927  1.00  1.44           H  
ATOM    799  N   ASN A  51       8.707   6.194 -16.385  1.00  1.53           N  
ATOM    800  CA  ASN A  51       9.094   6.197 -17.804  1.00  1.53           C  
ATOM    801  C   ASN A  51       9.786   7.517 -18.184  1.00  1.53           C  
ATOM    802  O   ASN A  51       9.568   8.061 -19.263  1.00  1.53           O  
ATOM    803  CB  ASN A  51       7.889   5.945 -18.695  1.00  1.53           C  
ATOM    804  CG  ASN A  51       7.286   4.577 -18.481  1.00  1.53           C  
ATOM    805  OD1 ASN A  51       8.006   3.595 -18.261  1.00  1.53           O  
ATOM    806  ND2 ASN A  51       5.980   4.496 -18.541  1.00  1.53           N  
ATOM    807  H   ASN A  51       8.963   5.410 -15.798  1.00  1.53           H  
ATOM    808  HA  ASN A  51       9.818   5.395 -17.968  1.00  1.53           H  
ATOM    809 1HB  ASN A  51       7.124   6.702 -18.519  1.00  1.53           H  
ATOM    810 2HB  ASN A  51       8.193   6.034 -19.738  1.00  1.53           H  
ATOM    811 1HD2 ASN A  51       5.526   3.612 -18.407  1.00  1.53           H  
ATOM    812 2HD2 ASN A  51       5.435   5.313 -18.723  1.00  1.53           H  
ATOM    813  N   ARG A  52      10.638   8.006 -17.281  1.00  1.63           N  
ATOM    814  CA  ARG A  52      11.386   9.256 -17.423  1.00  1.63           C  
ATOM    815  C   ARG A  52      10.511  10.507 -17.623  1.00  1.63           C  
ATOM    816  O   ARG A  52      10.960  11.485 -18.226  1.00  1.63           O  
ATOM    817  CB  ARG A  52      12.377   9.162 -18.579  1.00  1.63           C  
ATOM    818  CG  ARG A  52      13.416   8.050 -18.445  1.00  1.63           C  
ATOM    819  CD  ARG A  52      14.401   8.065 -19.564  1.00  1.63           C  
ATOM    820  NE  ARG A  52      15.392   7.002 -19.429  1.00  1.63           N  
ATOM    821  CZ  ARG A  52      16.349   6.722 -20.337  1.00  1.63           C  
ATOM    822  NH1 ARG A  52      16.438   7.429 -21.441  1.00  1.63           N  
ATOM    823  NH2 ARG A  52      17.200   5.734 -20.116  1.00  1.63           N  
ATOM    824  H   ARG A  52      10.756   7.480 -16.429  1.00  1.63           H  
ATOM    825  HA  ARG A  52      11.960   9.399 -16.507  1.00  1.63           H  
ATOM    826 1HB  ARG A  52      11.851   9.022 -19.519  1.00  1.63           H  
ATOM    827 2HB  ARG A  52      12.922  10.103 -18.656  1.00  1.63           H  
ATOM    828 1HG  ARG A  52      13.958   8.171 -17.508  1.00  1.63           H  
ATOM    829 2HG  ARG A  52      12.914   7.083 -18.451  1.00  1.63           H  
ATOM    830 1HD  ARG A  52      13.879   7.926 -20.511  1.00  1.63           H  
ATOM    831 2HD  ARG A  52      14.925   9.020 -19.575  1.00  1.63           H  
ATOM    832  HE  ARG A  52      15.358   6.435 -18.592  1.00  1.63           H  
ATOM    833 1HH1 ARG A  52      15.789   8.185 -21.610  1.00  1.63           H  
ATOM    834 2HH1 ARG A  52      17.155   7.218 -22.119  1.00  1.63           H  
ATOM    835 1HH2 ARG A  52      17.133   5.189 -19.267  1.00  1.63           H  
ATOM    836 2HH2 ARG A  52      17.916   5.523 -20.795  1.00  1.63           H  
ATOM    837  N   ALA A  53       9.319  10.528 -17.022  1.00  1.74           N  
ATOM    838  CA  ALA A  53       8.445  11.698 -17.094  1.00  1.74           C  
ATOM    839  C   ALA A  53       7.748  11.914 -15.761  1.00  1.74           C  
ATOM    840  O   ALA A  53       7.480  10.968 -15.030  1.00  1.74           O  
ATOM    841  CB  ALA A  53       7.412  11.507 -18.189  1.00  1.74           C  
ATOM    842  H   ALA A  53       8.964   9.684 -16.585  1.00  1.74           H  
ATOM    843  HA  ALA A  53       9.051  12.574 -17.312  1.00  1.74           H  
ATOM    844 1HB  ALA A  53       6.769  12.384 -18.239  1.00  1.74           H  
ATOM    845 2HB  ALA A  53       7.917  11.363 -19.143  1.00  1.74           H  
ATOM    846 3HB  ALA A  53       6.810  10.624 -17.959  1.00  1.74           H  
ATOM    847  N   ARG A  54       7.437  13.162 -15.430  1.00  1.84           N  
ATOM    848  CA  ARG A  54       6.758  13.404 -14.161  1.00  1.84           C  
ATOM    849  C   ARG A  54       5.250  13.292 -14.315  1.00  1.84           C  
ATOM    850  O   ARG A  54       4.670  13.935 -15.194  1.00  1.84           O  
ATOM    851  CB  ARG A  54       7.137  14.761 -13.606  1.00  1.84           C  
ATOM    852  CG  ARG A  54       6.558  15.089 -12.246  1.00  1.84           C  
ATOM    853  CD  ARG A  54       7.129  16.360 -11.714  1.00  1.84           C  
ATOM    854  NE  ARG A  54       6.547  16.736 -10.434  1.00  1.84           N  
ATOM    855  CZ  ARG A  54       6.944  17.793  -9.691  1.00  1.84           C  
ATOM    856  NH1 ARG A  54       7.923  18.564 -10.109  1.00  1.84           N  
ATOM    857  NH2 ARG A  54       6.352  18.052  -8.538  1.00  1.84           N  
ATOM    858  H   ARG A  54       7.669  13.932 -16.040  1.00  1.84           H  
ATOM    859  HA  ARG A  54       7.086  12.656 -13.445  1.00  1.84           H  
ATOM    860 1HB  ARG A  54       8.195  14.823 -13.523  1.00  1.84           H  
ATOM    861 2HB  ARG A  54       6.819  15.538 -14.296  1.00  1.84           H  
ATOM    862 1HG  ARG A  54       5.474  15.191 -12.319  1.00  1.84           H  
ATOM    863 2HG  ARG A  54       6.803  14.280 -11.546  1.00  1.84           H  
ATOM    864 1HD  ARG A  54       8.205  16.231 -11.569  1.00  1.84           H  
ATOM    865 2HD  ARG A  54       6.953  17.168 -12.421  1.00  1.84           H  
ATOM    866  HE  ARG A  54       5.791  16.165 -10.077  1.00  1.84           H  
ATOM    867 1HH1 ARG A  54       8.378  18.371 -10.990  1.00  1.84           H  
ATOM    868 2HH1 ARG A  54       8.221  19.350  -9.548  1.00  1.84           H  
ATOM    869 1HH2 ARG A  54       5.601  17.461  -8.207  1.00  1.84           H  
ATOM    870 2HH2 ARG A  54       6.656  18.838  -7.979  1.00  1.84           H  
ATOM    871  N   LEU A  55       4.636  12.471 -13.454  1.00  1.96           N  
ATOM    872  CA  LEU A  55       3.188  12.213 -13.470  1.00  1.96           C  
ATOM    873  C   LEU A  55       2.790  11.193 -12.411  1.00  1.96           C  
ATOM    874  O   LEU A  55       2.541  11.566 -11.266  1.00  1.96           O  
ATOM    875  OXT LEU A  55       2.400  10.087 -12.780  1.00  1.96           O  
ATOM    876  CB  LEU A  55       2.699  11.697 -14.851  1.00  1.96           C  
ATOM    877  CG  LEU A  55       3.119  10.261 -15.284  1.00  1.96           C  
ATOM    878  CD1 LEU A  55       2.311   9.861 -16.499  1.00  1.96           C  
ATOM    879  CD2 LEU A  55       4.582  10.231 -15.595  1.00  1.96           C  
ATOM    880  H   LEU A  55       5.225  12.005 -12.757  1.00  1.96           H  
ATOM    881  HA  LEU A  55       2.674  13.147 -13.251  1.00  1.96           H  
ATOM    882 1HB  LEU A  55       1.611  11.698 -14.825  1.00  1.96           H  
ATOM    883 2HB  LEU A  55       2.994  12.372 -15.640  1.00  1.96           H  
ATOM    884  HG  LEU A  55       2.902   9.553 -14.493  1.00  1.96           H  
ATOM    885 1HD1 LEU A  55       2.594   8.853 -16.805  1.00  1.96           H  
ATOM    886 2HD1 LEU A  55       1.250   9.882 -16.253  1.00  1.96           H  
ATOM    887 3HD1 LEU A  55       2.510  10.558 -17.313  1.00  1.96           H  
ATOM    888 1HD2 LEU A  55       4.875   9.244 -15.917  1.00  1.96           H  
ATOM    889 2HD2 LEU A  55       4.803  10.942 -16.389  1.00  1.96           H  
ATOM    890 3HD2 LEU A  55       5.129  10.492 -14.702  1.00  1.96           H  
ENDMDL

REMARK ID 637663 DOMAINID 631352 MODEL 2 RNF 8 -FHa
MODEL     2
ATOM      1  N   VAL A   1       1.258  -0.072  -0.564  1.00  0.78           N  
ATOM      2  CA  VAL A   1       2.710  -0.172  -0.495  1.00  0.78           C  
ATOM      3  C   VAL A   1       3.388   1.173  -0.269  1.00  0.78           C  
ATOM      4  O   VAL A   1       3.546   1.969  -1.196  1.00  0.78           O  
ATOM      5  CB  VAL A   1       3.248  -0.800  -1.797  1.00  0.78           C  
ATOM      6  CG1 VAL A   1       4.785  -0.866  -1.779  1.00  0.78           C  
ATOM      7  CG2 VAL A   1       2.678  -2.190  -1.974  1.00  0.78           C  
ATOM      8 1H   VAL A   1       0.841  -0.972  -0.377  1.00  0.78           H  
ATOM      9 2H   VAL A   1       0.937   0.601   0.115  1.00  0.78           H  
ATOM     10 3H   VAL A   1       1.002   0.241  -1.503  1.00  0.78           H  
ATOM     11  HA  VAL A   1       2.966  -0.829   0.337  1.00  0.78           H  
ATOM     12  HB  VAL A   1       2.932  -0.205  -2.611  1.00  0.78           H  
ATOM     13 1HG1 VAL A   1       5.141  -1.295  -2.715  1.00  0.78           H  
ATOM     14 2HG1 VAL A   1       5.189   0.141  -1.667  1.00  0.78           H  
ATOM     15 3HG1 VAL A   1       5.116  -1.476  -0.961  1.00  0.78           H  
ATOM     16 1HG2 VAL A   1       3.048  -2.616  -2.906  1.00  0.78           H  
ATOM     17 2HG2 VAL A   1       2.985  -2.818  -1.141  1.00  0.78           H  
ATOM     18 3HG2 VAL A   1       1.589  -2.134  -2.006  1.00  0.78           H  
ATOM     19  N   THR A   2       3.808   1.431   0.965  1.00  0.77           N  
ATOM     20  CA  THR A   2       4.529   2.677   1.241  1.00  0.77           C  
ATOM     21  C   THR A   2       6.002   2.493   0.912  1.00  0.77           C  
ATOM     22  O   THR A   2       6.613   1.502   1.342  1.00  0.77           O  
ATOM     23  CB  THR A   2       4.376   3.140   2.706  1.00  0.77           C  
ATOM     24  OG1 THR A   2       2.989   3.395   2.988  1.00  0.77           O  
ATOM     25  CG2 THR A   2       5.201   4.423   2.952  1.00  0.77           C  
ATOM     26  H   THR A   2       3.652   0.763   1.711  1.00  0.77           H  
ATOM     27  HA  THR A   2       4.142   3.466   0.595  1.00  0.77           H  
ATOM     28  HB  THR A   2       4.733   2.358   3.376  1.00  0.77           H  
ATOM     29  HG1 THR A   2       2.897   3.660   3.914  1.00  0.77           H  
ATOM     30 1HG2 THR A   2       5.079   4.728   3.988  1.00  0.77           H  
ATOM     31 2HG2 THR A   2       6.255   4.235   2.761  1.00  0.77           H  
ATOM     32 3HG2 THR A   2       4.853   5.220   2.291  1.00  0.77           H  
ATOM     33  N   VAL A   3       6.549   3.464   0.174  1.00  0.77           N  
ATOM     34  CA  VAL A   3       7.945   3.490  -0.235  1.00  0.77           C  
ATOM     35  C   VAL A   3       8.651   4.705   0.370  1.00  0.77           C  
ATOM     36  O   VAL A   3       8.150   5.837   0.312  1.00  0.77           O  
ATOM     37  CB  VAL A   3       8.048   3.590  -1.759  1.00  0.77           C  
ATOM     38  CG1 VAL A   3       9.525   3.601  -2.192  1.00  0.77           C  
ATOM     39  CG2 VAL A   3       7.278   2.489  -2.390  1.00  0.77           C  
ATOM     40  H   VAL A   3       5.953   4.224  -0.146  1.00  0.77           H  
ATOM     41  HA  VAL A   3       8.434   2.579   0.106  1.00  0.77           H  
ATOM     42  HB  VAL A   3       7.627   4.519  -2.063  1.00  0.77           H  
ATOM     43 1HG1 VAL A   3       9.585   3.697  -3.274  1.00  0.77           H  
ATOM     44 2HG1 VAL A   3      10.041   4.438  -1.733  1.00  0.77           H  
ATOM     45 3HG1 VAL A   3      10.002   2.668  -1.881  1.00  0.77           H  
ATOM     46 1HG2 VAL A   3       7.352   2.585  -3.465  1.00  0.77           H  
ATOM     47 2HG2 VAL A   3       7.664   1.565  -2.105  1.00  0.77           H  
ATOM     48 3HG2 VAL A   3       6.235   2.550  -2.080  1.00  0.77           H  
ATOM     49  N   GLY A   4       9.816   4.480   0.946  1.00  0.78           N  
ATOM     50  CA  GLY A   4      10.565   5.579   1.554  1.00  0.78           C  
ATOM     51  C   GLY A   4      11.723   5.039   2.353  1.00  0.78           C  
ATOM     52  O   GLY A   4      12.041   3.867   2.234  1.00  0.78           O  
ATOM     53  H   GLY A   4      10.175   3.520   0.947  1.00  0.78           H  
ATOM     54 1HA  GLY A   4      10.932   6.243   0.778  1.00  0.78           H  
ATOM     55 2HA  GLY A   4       9.911   6.159   2.197  1.00  0.78           H  
ATOM     56  N   ARG A   5      12.392   5.871   3.130  1.00  0.81           N  
ATOM     57  CA  ARG A   5      13.524   5.353   3.898  1.00  0.81           C  
ATOM     58  C   ARG A   5      13.265   5.149   5.399  1.00  0.81           C  
ATOM     59  O   ARG A   5      14.184   4.752   6.122  1.00  0.81           O  
ATOM     60  CB  ARG A   5      14.746   6.238   3.727  1.00  0.81           C  
ATOM     61  CG  ARG A   5      14.648   7.609   4.291  1.00  0.81           C  
ATOM     62  CD  ARG A   5      15.894   8.359   4.040  1.00  0.81           C  
ATOM     63  NE  ARG A   5      15.750   9.762   4.345  1.00  0.81           N  
ATOM     64  CZ  ARG A   5      15.966  10.356   5.530  1.00  0.81           C  
ATOM     65  NH1 ARG A   5      16.355   9.650   6.572  1.00  0.81           N  
ATOM     66  NH2 ARG A   5      15.791  11.658   5.639  1.00  0.81           N  
ATOM     67  H   ARG A   5      12.118   6.854   3.168  1.00  0.81           H  
ATOM     68  HA  ARG A   5      13.791   4.390   3.474  1.00  0.81           H  
ATOM     69 1HB  ARG A   5      15.607   5.756   4.182  1.00  0.81           H  
ATOM     70 2HB  ARG A   5      14.961   6.348   2.660  1.00  0.81           H  
ATOM     71 1HG  ARG A   5      13.840   8.134   3.805  1.00  0.81           H  
ATOM     72 2HG  ARG A   5      14.465   7.563   5.365  1.00  0.81           H  
ATOM     73 1HD  ARG A   5      16.699   7.957   4.652  1.00  0.81           H  
ATOM     74 2HD  ARG A   5      16.161   8.270   2.983  1.00  0.81           H  
ATOM     75  HE  ARG A   5      15.430  10.338   3.562  1.00  0.81           H  
ATOM     76 1HH1 ARG A   5      16.492   8.653   6.481  1.00  0.81           H  
ATOM     77 2HH1 ARG A   5      16.522  10.105   7.457  1.00  0.81           H  
ATOM     78 1HH2 ARG A   5      15.495  12.195   4.831  1.00  0.81           H  
ATOM     79 2HH2 ARG A   5      15.958  12.120   6.516  1.00  0.81           H  
ATOM     80  N   GLY A   6      12.036   5.394   5.872  1.00  0.83           N  
ATOM     81  CA  GLY A   6      11.745   5.283   7.300  1.00  0.83           C  
ATOM     82  C   GLY A   6      11.377   3.870   7.757  1.00  0.83           C  
ATOM     83  O   GLY A   6      11.452   2.909   6.995  1.00  0.83           O  
ATOM     84  H   GLY A   6      11.284   5.695   5.253  1.00  0.83           H  
ATOM     85 1HA  GLY A   6      12.607   5.632   7.868  1.00  0.83           H  
ATOM     86 2HA  GLY A   6      10.923   5.956   7.537  1.00  0.83           H  
ATOM     87  N   PHE A   7      10.981   3.756   9.030  1.00  0.86           N  
ATOM     88  CA  PHE A   7      10.611   2.470   9.630  1.00  0.86           C  
ATOM     89  C   PHE A   7       9.315   1.877   9.075  1.00  0.86           C  
ATOM     90  O   PHE A   7       9.282   0.736   8.617  1.00  0.86           O  
ATOM     91  CB  PHE A   7      10.487   2.611  11.150  1.00  0.86           C  
ATOM     92  CG  PHE A   7      10.085   1.343  11.853  1.00  0.86           C  
ATOM     93  CD1 PHE A   7      11.011   0.336  12.079  1.00  0.86           C  
ATOM     94  CD2 PHE A   7       8.781   1.156  12.293  1.00  0.86           C  
ATOM     95  CE1 PHE A   7      10.644  -0.830  12.727  1.00  0.86           C  
ATOM     96  CE2 PHE A   7       8.412  -0.006  12.940  1.00  0.86           C  
ATOM     97  CZ  PHE A   7       9.345  -1.001  13.158  1.00  0.86           C  
ATOM     98  H   PHE A   7      10.948   4.586   9.603  1.00  0.86           H  
ATOM     99  HA  PHE A   7      11.415   1.763   9.421  1.00  0.86           H  
ATOM    100 1HB  PHE A   7      11.441   2.937  11.562  1.00  0.86           H  
ATOM    101 2HB  PHE A   7       9.752   3.376  11.388  1.00  0.86           H  
ATOM    102  HD1 PHE A   7      12.037   0.471  11.738  1.00  0.86           H  
ATOM    103  HD2 PHE A   7       8.045   1.941  12.123  1.00  0.86           H  
ATOM    104  HE1 PHE A   7      11.383  -1.613  12.898  1.00  0.86           H  
ATOM    105  HE2 PHE A   7       7.385  -0.139  13.279  1.00  0.86           H  
ATOM    106  HZ  PHE A   7       9.056  -1.918  13.668  1.00  0.86           H  
ATOM    107  N   GLY A   8       8.232   2.659   9.088  1.00  0.88           N  
ATOM    108  CA  GLY A   8       6.908   2.177   8.661  1.00  0.88           C  
ATOM    109  C   GLY A   8       6.749   2.164   7.141  1.00  0.88           C  
ATOM    110  O   GLY A   8       5.851   2.801   6.588  1.00  0.88           O  
ATOM    111  H   GLY A   8       8.318   3.602   9.431  1.00  0.88           H  
ATOM    112 1HA  GLY A   8       6.753   1.170   9.051  1.00  0.88           H  
ATOM    113 2HA  GLY A   8       6.138   2.808   9.101  1.00  0.88           H  
ATOM    114  N   VAL A   9       7.654   1.460   6.485  1.00  0.90           N  
ATOM    115  CA  VAL A   9       7.752   1.400   5.038  1.00  0.90           C  
ATOM    116  C   VAL A   9       7.778  -0.046   4.517  1.00  0.90           C  
ATOM    117  O   VAL A   9       8.481  -0.899   5.061  1.00  0.90           O  
ATOM    118  CB  VAL A   9       9.014   2.163   4.606  1.00  0.90           C  
ATOM    119  CG1 VAL A   9       9.174   2.074   3.197  1.00  0.90           C  
ATOM    120  CG2 VAL A   9       8.916   3.640   4.996  1.00  0.90           C  
ATOM    121  H   VAL A   9       8.329   0.954   7.054  1.00  0.90           H  
ATOM    122  HA  VAL A   9       6.885   1.904   4.610  1.00  0.90           H  
ATOM    123  HB  VAL A   9       9.887   1.709   5.079  1.00  0.90           H  
ATOM    124 1HG1 VAL A   9      10.065   2.588   2.915  1.00  0.90           H  
ATOM    125 2HG1 VAL A   9       9.253   1.050   2.932  1.00  0.90           H  
ATOM    126 3HG1 VAL A   9       8.328   2.523   2.717  1.00  0.90           H  
ATOM    127 1HG2 VAL A   9       9.818   4.140   4.670  1.00  0.90           H  
ATOM    128 2HG2 VAL A   9       8.054   4.099   4.512  1.00  0.90           H  
ATOM    129 3HG2 VAL A   9       8.819   3.743   6.069  1.00  0.90           H  
ATOM    130  N   THR A  10       6.975  -0.334   3.488  1.00  0.94           N  
ATOM    131  CA  THR A  10       6.918  -1.666   2.883  1.00  0.94           C  
ATOM    132  C   THR A  10       8.178  -1.932   2.055  1.00  0.94           C  
ATOM    133  O   THR A  10       8.774  -3.010   2.108  1.00  0.94           O  
ATOM    134  CB  THR A  10       5.662  -1.804   2.007  1.00  0.94           C  
ATOM    135  OG1 THR A  10       4.488  -1.613   2.816  1.00  0.94           O  
ATOM    136  CG2 THR A  10       5.610  -3.166   1.342  1.00  0.94           C  
ATOM    137  H   THR A  10       6.442   0.412   3.051  1.00  0.94           H  
ATOM    138  HA  THR A  10       6.871  -2.409   3.679  1.00  0.94           H  
ATOM    139  HB  THR A  10       5.687  -1.030   1.245  1.00  0.94           H  
ATOM    140  HG1 THR A  10       4.455  -2.300   3.491  1.00  0.94           H  
ATOM    141 1HG2 THR A  10       4.718  -3.236   0.724  1.00  0.94           H  
ATOM    142 2HG2 THR A  10       6.496  -3.296   0.719  1.00  0.94           H  
ATOM    143 3HG2 THR A  10       5.584  -3.941   2.105  1.00  0.94           H  
ATOM    144  N   TYR A  11       8.563  -0.924   1.280  1.00  1.01           N  
ATOM    145  CA  TYR A  11       9.738  -0.948   0.416  1.00  1.01           C  
ATOM    146  C   TYR A  11      10.736   0.120   0.827  1.00  1.01           C  
ATOM    147  O   TYR A  11      10.553   1.308   0.536  1.00  1.01           O  
ATOM    148  CB  TYR A  11       9.287  -0.750  -1.026  1.00  1.01           C  
ATOM    149  CG  TYR A  11      10.383  -0.536  -2.079  1.00  1.01           C  
ATOM    150  CD1 TYR A  11      11.705  -0.870  -1.839  1.00  1.01           C  
ATOM    151  CD2 TYR A  11      10.033   0.030  -3.305  1.00  1.01           C  
ATOM    152  CE1 TYR A  11      12.666  -0.635  -2.805  1.00  1.01           C  
ATOM    153  CE2 TYR A  11      10.989   0.257  -4.265  1.00  1.01           C  
ATOM    154  CZ  TYR A  11      12.302  -0.072  -4.020  1.00  1.01           C  
ATOM    155  OH  TYR A  11      13.255   0.145  -4.988  1.00  1.01           O  
ATOM    156  H   TYR A  11       7.995  -0.078   1.299  1.00  1.01           H  
ATOM    157  HA  TYR A  11      10.226  -1.917   0.512  1.00  1.01           H  
ATOM    158 1HB  TYR A  11       8.690  -1.609  -1.333  1.00  1.01           H  
ATOM    159 2HB  TYR A  11       8.648   0.085  -1.034  1.00  1.01           H  
ATOM    160  HD1 TYR A  11      11.997  -1.312  -0.893  1.00  1.01           H  
ATOM    161  HD2 TYR A  11       8.999   0.295  -3.507  1.00  1.01           H  
ATOM    162  HE1 TYR A  11      13.706  -0.898  -2.606  1.00  1.01           H  
ATOM    163  HE2 TYR A  11      10.709   0.698  -5.222  1.00  1.01           H  
ATOM    164  HH  TYR A  11      14.128   0.070  -4.595  1.00  1.01           H  
ATOM    165  N   GLN A  12      11.800  -0.290   1.515  1.00  1.14           N  
ATOM    166  CA  GLN A  12      12.737   0.717   1.969  1.00  1.14           C  
ATOM    167  C   GLN A  12      13.628   1.105   0.797  1.00  1.14           C  
ATOM    168  O   GLN A  12      14.214   0.239   0.142  1.00  1.14           O  
ATOM    169  CB  GLN A  12      13.571   0.244   3.162  1.00  1.14           C  
ATOM    170  CG  GLN A  12      14.420   1.368   3.774  1.00  1.14           C  
ATOM    171  CD  GLN A  12      15.179   0.962   5.026  1.00  1.14           C  
ATOM    172  OE1 GLN A  12      15.615  -0.189   5.145  1.00  1.14           O  
ATOM    173  NE2 GLN A  12      15.340   1.892   5.978  1.00  1.14           N  
ATOM    174  H   GLN A  12      11.932  -1.267   1.736  1.00  1.14           H  
ATOM    175  HA  GLN A  12      12.177   1.582   2.288  1.00  1.14           H  
ATOM    176 1HB  GLN A  12      12.910  -0.141   3.940  1.00  1.14           H  
ATOM    177 2HB  GLN A  12      14.234  -0.560   2.853  1.00  1.14           H  
ATOM    178 1HG  GLN A  12      15.132   1.721   3.033  1.00  1.14           H  
ATOM    179 2HG  GLN A  12      13.741   2.173   4.050  1.00  1.14           H  
ATOM    180 1HE2 GLN A  12      15.828   1.664   6.819  1.00  1.14           H  
ATOM    181 2HE2 GLN A  12      14.958   2.843   5.871  1.00  1.14           H  
ATOM    182  N   LEU A  13      13.724   2.396   0.539  1.00  1.33           N  
ATOM    183  CA  LEU A  13      14.508   2.912  -0.565  1.00  1.33           C  
ATOM    184  C   LEU A  13      15.537   3.938  -0.115  1.00  1.33           C  
ATOM    185  O   LEU A  13      15.197   5.000   0.408  1.00  1.33           O  
ATOM    186  CB  LEU A  13      13.561   3.541  -1.591  1.00  1.33           C  
ATOM    187  CG  LEU A  13      14.186   4.202  -2.786  1.00  1.33           C  
ATOM    188  CD1 LEU A  13      14.910   3.171  -3.602  1.00  1.33           C  
ATOM    189  CD2 LEU A  13      13.087   4.899  -3.587  1.00  1.33           C  
ATOM    190  H   LEU A  13      13.197   3.031   1.124  1.00  1.33           H  
ATOM    191  HA  LEU A  13      15.034   2.083  -1.034  1.00  1.33           H  
ATOM    192 1HB  LEU A  13      12.896   2.757  -1.963  1.00  1.33           H  
ATOM    193 2HB  LEU A  13      12.949   4.284  -1.083  1.00  1.33           H  
ATOM    194  HG  LEU A  13      14.918   4.926  -2.460  1.00  1.33           H  
ATOM    195 1HD1 LEU A  13      15.372   3.648  -4.465  1.00  1.33           H  
ATOM    196 2HD1 LEU A  13      15.682   2.700  -2.993  1.00  1.33           H  
ATOM    197 3HD1 LEU A  13      14.202   2.418  -3.939  1.00  1.33           H  
ATOM    198 1HD2 LEU A  13      13.524   5.391  -4.455  1.00  1.33           H  
ATOM    199 2HD2 LEU A  13      12.354   4.161  -3.916  1.00  1.33           H  
ATOM    200 3HD2 LEU A  13      12.596   5.644  -2.958  1.00  1.33           H  
ATOM    201  N   VAL A  14      16.802   3.594  -0.333  1.00  1.57           N  
ATOM    202  CA  VAL A  14      17.950   4.420   0.017  1.00  1.57           C  
ATOM    203  C   VAL A  14      18.844   4.536  -1.214  1.00  1.57           C  
ATOM    204  O   VAL A  14      19.065   3.546  -1.912  1.00  1.57           O  
ATOM    205  CB  VAL A  14      18.724   3.817   1.210  1.00  1.57           C  
ATOM    206  CG1 VAL A  14      19.941   4.695   1.544  1.00  1.57           C  
ATOM    207  CG2 VAL A  14      17.772   3.699   2.424  1.00  1.57           C  
ATOM    208  H   VAL A  14      16.976   2.699  -0.767  1.00  1.57           H  
ATOM    209  HA  VAL A  14      17.605   5.418   0.295  1.00  1.57           H  
ATOM    210  HB  VAL A  14      19.097   2.830   0.940  1.00  1.57           H  
ATOM    211 1HG1 VAL A  14      20.484   4.260   2.380  1.00  1.57           H  
ATOM    212 2HG1 VAL A  14      20.605   4.758   0.682  1.00  1.57           H  
ATOM    213 3HG1 VAL A  14      19.603   5.698   1.813  1.00  1.57           H  
ATOM    214 1HG2 VAL A  14      18.307   3.270   3.270  1.00  1.57           H  
ATOM    215 2HG2 VAL A  14      17.407   4.692   2.690  1.00  1.57           H  
ATOM    216 3HG2 VAL A  14      16.932   3.061   2.176  1.00  1.57           H  
ATOM    217  N   SER A  15      19.311   5.740  -1.517  1.00  1.82           N  
ATOM    218  CA  SER A  15      20.169   5.927  -2.696  1.00  1.82           C  
ATOM    219  C   SER A  15      21.634   5.587  -2.416  1.00  1.82           C  
ATOM    220  O   SER A  15      22.118   5.740  -1.301  1.00  1.82           O  
ATOM    221  CB  SER A  15      20.056   7.349  -3.226  1.00  1.82           C  
ATOM    222  OG  SER A  15      20.990   7.603  -4.275  1.00  1.82           O  
ATOM    223  H   SER A  15      19.101   6.519  -0.886  1.00  1.82           H  
ATOM    224  HA  SER A  15      19.816   5.252  -3.478  1.00  1.82           H  
ATOM    225 1HB  SER A  15      19.044   7.519  -3.595  1.00  1.82           H  
ATOM    226 2HB  SER A  15      20.206   8.039  -2.428  1.00  1.82           H  
ATOM    227  HG  SER A  15      20.602   7.192  -5.064  1.00  1.82           H  
ATOM    228  N   LYS A  16      22.351   5.122  -3.433  1.00  1.99           N  
ATOM    229  CA  LYS A  16      23.788   4.892  -3.285  1.00  1.99           C  
ATOM    230  C   LYS A  16      24.610   6.121  -3.677  1.00  1.99           C  
ATOM    231  O   LYS A  16      25.837   6.113  -3.568  1.00  1.99           O  
ATOM    232  CB  LYS A  16      24.246   3.693  -4.114  1.00  1.99           C  
ATOM    233  CG  LYS A  16      23.677   2.354  -3.660  1.00  1.99           C  
ATOM    234  CD  LYS A  16      24.225   1.208  -4.505  1.00  1.99           C  
ATOM    235  CE  LYS A  16      23.692  -0.140  -4.038  1.00  1.99           C  
ATOM    236  NZ  LYS A  16      24.218  -1.258  -4.869  1.00  1.99           N  
ATOM    237  H   LYS A  16      21.907   4.956  -4.325  1.00  1.99           H  
ATOM    238  HA  LYS A  16      23.994   4.679  -2.235  1.00  1.99           H  
ATOM    239 1HB  LYS A  16      23.963   3.847  -5.156  1.00  1.99           H  
ATOM    240 2HB  LYS A  16      25.332   3.626  -4.079  1.00  1.99           H  
ATOM    241 1HG  LYS A  16      23.938   2.185  -2.614  1.00  1.99           H  
ATOM    242 2HG  LYS A  16      22.590   2.373  -3.744  1.00  1.99           H  
ATOM    243 1HD  LYS A  16      23.945   1.359  -5.548  1.00  1.99           H  
ATOM    244 2HD  LYS A  16      25.314   1.198  -4.439  1.00  1.99           H  
ATOM    245 1HE  LYS A  16      23.986  -0.300  -3.002  1.00  1.99           H  
ATOM    246 2HE  LYS A  16      22.604  -0.136  -4.100  1.00  1.99           H  
ATOM    247 1HZ  LYS A  16      23.846  -2.134  -4.531  1.00  1.99           H  
ATOM    248 2HZ  LYS A  16      23.942  -1.124  -5.831  1.00  1.99           H  
ATOM    249 3HZ  LYS A  16      25.227  -1.277  -4.808  1.00  1.99           H  
ATOM    250  N   ILE A  17      23.933   7.150  -4.188  1.00  2.03           N  
ATOM    251  CA  ILE A  17      24.597   8.357  -4.669  1.00  2.03           C  
ATOM    252  C   ILE A  17      24.330   9.517  -3.722  1.00  2.03           C  
ATOM    253  O   ILE A  17      25.249  10.216  -3.290  1.00  2.03           O  
ATOM    254  CB  ILE A  17      24.123   8.714  -6.088  1.00  2.03           C  
ATOM    255  CG1 ILE A  17      24.382   7.533  -7.034  1.00  2.03           C  
ATOM    256  CG2 ILE A  17      24.854   9.946  -6.584  1.00  2.03           C  
ATOM    257  CD1 ILE A  17      25.837   7.135  -7.128  1.00  2.03           C  
ATOM    258  H   ILE A  17      22.922   7.111  -4.220  1.00  2.03           H  
ATOM    259  HA  ILE A  17      25.671   8.182  -4.697  1.00  2.03           H  
ATOM    260  HB  ILE A  17      23.051   8.910  -6.077  1.00  2.03           H  
ATOM    261 1HG1 ILE A  17      23.811   6.674  -6.687  1.00  2.03           H  
ATOM    262 2HG1 ILE A  17      24.036   7.798  -8.033  1.00  2.03           H  
ATOM    263 1HG2 ILE A  17      24.508  10.195  -7.585  1.00  2.03           H  
ATOM    264 2HG2 ILE A  17      24.659  10.772  -5.920  1.00  2.03           H  
ATOM    265 3HG2 ILE A  17      25.925   9.748  -6.606  1.00  2.03           H  
ATOM    266 1HD1 ILE A  17      25.940   6.293  -7.813  1.00  2.03           H  
ATOM    267 2HD1 ILE A  17      26.422   7.977  -7.496  1.00  2.03           H  
ATOM    268 3HD1 ILE A  17      26.203   6.844  -6.144  1.00  2.03           H  
ATOM    269  N   CYS A  18      23.053   9.724  -3.412  1.00  1.92           N  
ATOM    270  CA  CYS A  18      22.615  10.793  -2.519  1.00  1.92           C  
ATOM    271  C   CYS A  18      21.641  10.206  -1.497  1.00  1.92           C  
ATOM    272  O   CYS A  18      20.460  10.542  -1.526  1.00  1.92           O  
ATOM    273  CB  CYS A  18      21.937  11.913  -3.302  1.00  1.92           C  
ATOM    274  SG  CYS A  18      22.986  12.694  -4.526  1.00  1.92           S  
ATOM    275  H   CYS A  18      22.353   9.091  -3.799  1.00  1.92           H  
ATOM    276  HA  CYS A  18      23.480  11.214  -2.009  1.00  1.92           H  
ATOM    277 1HB  CYS A  18      21.057  11.519  -3.812  1.00  1.92           H  
ATOM    278 2HB  CYS A  18      21.596  12.682  -2.610  1.00  1.92           H  
ATOM    279  HG  CYS A  18      24.011  12.920  -3.704  1.00  1.92           H  
ATOM    280  N   PRO A  19      22.115   9.350  -0.571  1.00  1.70           N  
ATOM    281  CA  PRO A  19      21.341   8.422   0.246  1.00  1.70           C  
ATOM    282  C   PRO A  19      20.086   8.930   0.909  1.00  1.70           C  
ATOM    283  O   PRO A  19      19.096   8.195   0.941  1.00  1.70           O  
ATOM    284  CB  PRO A  19      22.358   8.043   1.333  1.00  1.70           C  
ATOM    285  CG  PRO A  19      23.684   8.148   0.653  1.00  1.70           C  
ATOM    286  CD  PRO A  19      23.563   9.357  -0.230  1.00  1.70           C  
ATOM    287  HA  PRO A  19      21.095   7.551  -0.342  1.00  1.70           H  
ATOM    288 1HB  PRO A  19      22.258   8.710   2.197  1.00  1.70           H  
ATOM    289 2HB  PRO A  19      22.149   7.024   1.690  1.00  1.70           H  
ATOM    290 1HG  PRO A  19      24.491   8.234   1.394  1.00  1.70           H  
ATOM    291 2HG  PRO A  19      23.877   7.228   0.074  1.00  1.70           H  
ATOM    292 1HD  PRO A  19      23.831  10.272   0.312  1.00  1.70           H  
ATOM    293 2HD  PRO A  19      24.198   9.187  -1.079  1.00  1.70           H  
ATOM    294  N   LEU A  20      20.077  10.187   1.337  1.00  1.45           N  
ATOM    295  CA  LEU A  20      18.938  10.720   2.066  1.00  1.45           C  
ATOM    296  C   LEU A  20      17.979  11.560   1.223  1.00  1.45           C  
ATOM    297  O   LEU A  20      17.108  12.236   1.767  1.00  1.45           O  
ATOM    298  CB  LEU A  20      19.453  11.546   3.238  1.00  1.45           C  
ATOM    299  CG  LEU A  20      20.343  10.767   4.215  1.00  1.45           C  
ATOM    300  CD1 LEU A  20      20.787  11.690   5.328  1.00  1.45           C  
ATOM    301  CD2 LEU A  20      19.598   9.568   4.741  1.00  1.45           C  
ATOM    302  H   LEU A  20      20.894  10.768   1.219  1.00  1.45           H  
ATOM    303  HA  LEU A  20      18.375   9.881   2.468  1.00  1.45           H  
ATOM    304 1HB  LEU A  20      20.027  12.385   2.849  1.00  1.45           H  
ATOM    305 2HB  LEU A  20      18.598  11.934   3.793  1.00  1.45           H  
ATOM    306  HG  LEU A  20      21.235  10.427   3.692  1.00  1.45           H  
ATOM    307 1HD1 LEU A  20      21.436  11.148   6.016  1.00  1.45           H  
ATOM    308 2HD1 LEU A  20      21.332  12.536   4.907  1.00  1.45           H  
ATOM    309 3HD1 LEU A  20      19.912  12.054   5.865  1.00  1.45           H  
ATOM    310 1HD2 LEU A  20      20.240   9.013   5.424  1.00  1.45           H  
ATOM    311 2HD2 LEU A  20      18.729   9.904   5.263  1.00  1.45           H  
ATOM    312 3HD2 LEU A  20      19.303   8.921   3.913  1.00  1.45           H  
ATOM    313  N   MET A  21      18.124  11.520  -0.107  1.00  1.23           N  
ATOM    314  CA  MET A  21      17.227  12.272  -1.002  1.00  1.23           C  
ATOM    315  C   MET A  21      15.775  11.768  -0.962  1.00  1.23           C  
ATOM    316  O   MET A  21      14.852  12.448  -1.419  1.00  1.23           O  
ATOM    317  CB  MET A  21      17.722  12.224  -2.445  1.00  1.23           C  
ATOM    318  CG  MET A  21      17.580  10.872  -3.113  1.00  1.23           C  
ATOM    319  SD  MET A  21      18.084  10.893  -4.819  1.00  1.23           S  
ATOM    320  CE  MET A  21      16.687  11.804  -5.493  1.00  1.23           C  
ATOM    321  H   MET A  21      18.884  10.972  -0.513  1.00  1.23           H  
ATOM    322  HA  MET A  21      17.221  13.311  -0.675  1.00  1.23           H  
ATOM    323 1HB  MET A  21      17.181  12.951  -3.043  1.00  1.23           H  
ATOM    324 2HB  MET A  21      18.779  12.493  -2.474  1.00  1.23           H  
ATOM    325 1HG  MET A  21      18.168  10.124  -2.579  1.00  1.23           H  
ATOM    326 2HG  MET A  21      16.544  10.581  -3.081  1.00  1.23           H  
ATOM    327 1HE  MET A  21      16.813  11.925  -6.570  1.00  1.23           H  
ATOM    328 2HE  MET A  21      15.764  11.254  -5.293  1.00  1.23           H  
ATOM    329 3HE  MET A  21      16.630  12.787  -5.021  1.00  1.23           H  
ATOM    330  N   ILE A  22      15.584  10.570  -0.436  1.00  1.05           N  
ATOM    331  CA  ILE A  22      14.280   9.940  -0.300  1.00  1.05           C  
ATOM    332  C   ILE A  22      13.736  10.272   1.092  1.00  1.05           C  
ATOM    333  O   ILE A  22      14.460  10.162   2.080  1.00  1.05           O  
ATOM    334  CB  ILE A  22      14.425   8.419  -0.508  1.00  1.05           C  
ATOM    335  CG1 ILE A  22      15.066   8.154  -1.866  1.00  1.05           C  
ATOM    336  CG2 ILE A  22      13.110   7.711  -0.410  1.00  1.05           C  
ATOM    337  CD1 ILE A  22      14.275   8.712  -3.035  1.00  1.05           C  
ATOM    338  H   ILE A  22      16.396  10.077  -0.095  1.00  1.05           H  
ATOM    339  HA  ILE A  22      13.599  10.346  -1.050  1.00  1.05           H  
ATOM    340  HB  ILE A  22      15.095   8.020   0.258  1.00  1.05           H  
ATOM    341 1HG1 ILE A  22      16.060   8.590  -1.871  1.00  1.05           H  
ATOM    342 2HG1 ILE A  22      15.169   7.090  -1.993  1.00  1.05           H  
ATOM    343 1HG2 ILE A  22      13.269   6.644  -0.548  1.00  1.05           H  
ATOM    344 2HG2 ILE A  22      12.682   7.890   0.566  1.00  1.05           H  
ATOM    345 3HG2 ILE A  22      12.448   8.082  -1.177  1.00  1.05           H  
ATOM    346 1HD1 ILE A  22      14.790   8.484  -3.967  1.00  1.05           H  
ATOM    347 2HD1 ILE A  22      13.283   8.260  -3.046  1.00  1.05           H  
ATOM    348 3HD1 ILE A  22      14.175   9.794  -2.931  1.00  1.05           H  
ATOM    349  N   SER A  23      12.494  10.733   1.179  1.00  0.92           N  
ATOM    350  CA  SER A  23      11.925  11.081   2.484  1.00  0.92           C  
ATOM    351  C   SER A  23      11.549   9.800   3.224  1.00  0.92           C  
ATOM    352  O   SER A  23      11.661   8.708   2.664  1.00  0.92           O  
ATOM    353  CB  SER A  23      10.719  11.997   2.352  1.00  0.92           C  
ATOM    354  OG  SER A  23       9.626  11.317   1.846  1.00  0.92           O  
ATOM    355  H   SER A  23      11.943  10.833   0.334  1.00  0.92           H  
ATOM    356  HA  SER A  23      12.686  11.602   3.067  1.00  0.92           H  
ATOM    357 1HB  SER A  23      10.470  12.419   3.324  1.00  0.92           H  
ATOM    358 2HB  SER A  23      10.969  12.825   1.690  1.00  0.92           H  
ATOM    359  HG  SER A  23       8.927  11.976   1.727  1.00  0.92           H  
ATOM    360  N   ARG A  24      11.126   9.910   4.481  1.00  0.84           N  
ATOM    361  CA  ARG A  24      10.768   8.707   5.232  1.00  0.84           C  
ATOM    362  C   ARG A  24       9.628   7.919   4.576  1.00  0.84           C  
ATOM    363  O   ARG A  24       9.638   6.688   4.606  1.00  0.84           O  
ATOM    364  CB  ARG A  24      10.358   9.063   6.652  1.00  0.84           C  
ATOM    365  CG  ARG A  24      11.494   9.515   7.561  1.00  0.84           C  
ATOM    366  CD  ARG A  24      10.988   9.890   8.918  1.00  0.84           C  
ATOM    367  NE  ARG A  24      12.055  10.324   9.810  1.00  0.84           N  
ATOM    368  CZ  ARG A  24      11.858  10.856  11.036  1.00  0.84           C  
ATOM    369  NH1 ARG A  24      10.637  11.012  11.499  1.00  0.84           N  
ATOM    370  NH2 ARG A  24      12.892  11.223  11.773  1.00  0.84           N  
ATOM    371  H   ARG A  24      11.056  10.820   4.914  1.00  0.84           H  
ATOM    372  HA  ARG A  24      11.649   8.073   5.284  1.00  0.84           H  
ATOM    373 1HB  ARG A  24       9.620   9.862   6.624  1.00  0.84           H  
ATOM    374 2HB  ARG A  24       9.878   8.202   7.116  1.00  0.84           H  
ATOM    375 1HG  ARG A  24      12.217   8.704   7.670  1.00  0.84           H  
ATOM    376 2HG  ARG A  24      11.986  10.382   7.123  1.00  0.84           H  
ATOM    377 1HD  ARG A  24      10.272  10.706   8.822  1.00  0.84           H  
ATOM    378 2HD  ARG A  24      10.496   9.030   9.370  1.00  0.84           H  
ATOM    379  HE  ARG A  24      13.007  10.222   9.491  1.00  0.84           H  
ATOM    380 1HH1 ARG A  24       9.844  10.733  10.937  1.00  0.84           H  
ATOM    381 2HH1 ARG A  24      10.490  11.410  12.414  1.00  0.84           H  
ATOM    382 1HH2 ARG A  24      13.832  11.104  11.421  1.00  0.84           H  
ATOM    383 2HH2 ARG A  24      12.743  11.621  12.688  1.00  0.84           H  
ATOM    384  N   ASN A  25       8.669   8.642   3.988  1.00  0.78           N  
ATOM    385  CA  ASN A  25       7.492   8.090   3.316  1.00  0.78           C  
ATOM    386  C   ASN A  25       7.338   8.861   2.003  1.00  0.78           C  
ATOM    387  O   ASN A  25       6.581   9.829   1.921  1.00  0.78           O  
ATOM    388  CB  ASN A  25       6.248   8.239   4.182  1.00  0.78           C  
ATOM    389  CG  ASN A  25       6.363   7.529   5.519  1.00  0.78           C  
ATOM    390  OD1 ASN A  25       6.259   6.311   5.632  1.00  0.78           O  
ATOM    391  ND2 ASN A  25       6.572   8.303   6.554  1.00  0.78           N  
ATOM    392  H   ASN A  25       8.772   9.646   3.997  1.00  0.78           H  
ATOM    393  HA  ASN A  25       7.659   7.039   3.071  1.00  0.78           H  
ATOM    394 1HB  ASN A  25       6.059   9.297   4.362  1.00  0.78           H  
ATOM    395 2HB  ASN A  25       5.387   7.839   3.644  1.00  0.78           H  
ATOM    396 1HD2 ASN A  25       6.649   7.903   7.467  1.00  0.78           H  
ATOM    397 2HD2 ASN A  25       6.643   9.292   6.432  1.00  0.78           H  
ATOM    398  N   HIS A  26       8.141   8.492   1.013  1.00  0.76           N  
ATOM    399  CA  HIS A  26       8.298   9.217  -0.249  1.00  0.76           C  
ATOM    400  C   HIS A  26       7.059   9.103  -1.121  1.00  0.76           C  
ATOM    401  O   HIS A  26       6.556  10.097  -1.658  1.00  0.76           O  
ATOM    402  CB  HIS A  26       9.552   8.678  -0.938  1.00  0.76           C  
ATOM    403  CG  HIS A  26      10.039   9.313  -2.226  1.00  0.76           C  
ATOM    404  ND1 HIS A  26      10.624  10.592  -2.294  1.00  0.76           N  
ATOM    405  CD2 HIS A  26      10.094   8.811  -3.478  1.00  0.76           C  
ATOM    406  CE1 HIS A  26      10.999  10.815  -3.546  1.00  0.76           C  
ATOM    407  NE2 HIS A  26      10.689   9.761  -4.268  1.00  0.76           N  
ATOM    408  H   HIS A  26       8.665   7.629   1.122  1.00  0.76           H  
ATOM    409  HA  HIS A  26       8.451  10.272  -0.049  1.00  0.76           H  
ATOM    410 1HB  HIS A  26      10.365   8.743  -0.218  1.00  0.76           H  
ATOM    411 2HB  HIS A  26       9.406   7.618  -1.143  1.00  0.76           H  
ATOM    412  HD2 HIS A  26       9.745   7.829  -3.795  1.00  0.76           H  
ATOM    413  HE1 HIS A  26      11.489  11.717  -3.920  1.00  0.76           H  
ATOM    414  HE2 HIS A  26      10.870   9.662  -5.254  1.00  0.76           H  
ATOM    415  N   CYS A  27       6.586   7.882  -1.298  1.00  0.77           N  
ATOM    416  CA  CYS A  27       5.433   7.689  -2.152  1.00  0.77           C  
ATOM    417  C   CYS A  27       4.665   6.433  -1.815  1.00  0.77           C  
ATOM    418  O   CYS A  27       5.137   5.581  -1.060  1.00  0.77           O  
ATOM    419  CB  CYS A  27       5.869   7.661  -3.614  1.00  0.77           C  
ATOM    420  SG  CYS A  27       6.925   6.302  -4.090  1.00  0.77           S  
ATOM    421  H   CYS A  27       7.034   7.098  -0.821  1.00  0.77           H  
ATOM    422  HA  CYS A  27       4.760   8.534  -2.018  1.00  0.77           H  
ATOM    423 1HB  CYS A  27       5.006   7.624  -4.255  1.00  0.77           H  
ATOM    424 2HB  CYS A  27       6.391   8.580  -3.831  1.00  0.77           H  
ATOM    425  HG  CYS A  27       6.012   5.350  -3.873  1.00  0.77           H  
ATOM    426  N   VAL A  28       3.473   6.328  -2.377  1.00  0.81           N  
ATOM    427  CA  VAL A  28       2.655   5.147  -2.183  1.00  0.81           C  
ATOM    428  C   VAL A  28       2.307   4.497  -3.498  1.00  0.81           C  
ATOM    429  O   VAL A  28       1.929   5.160  -4.465  1.00  0.81           O  
ATOM    430  CB  VAL A  28       1.375   5.476  -1.389  1.00  0.81           C  
ATOM    431  CG1 VAL A  28       0.499   4.224  -1.266  1.00  0.81           C  
ATOM    432  CG2 VAL A  28       1.761   5.986   0.003  1.00  0.81           C  
ATOM    433  H   VAL A  28       3.141   7.095  -2.963  1.00  0.81           H  
ATOM    434  HA  VAL A  28       3.225   4.427  -1.598  1.00  0.81           H  
ATOM    435  HB  VAL A  28       0.808   6.240  -1.910  1.00  0.81           H  
ATOM    436 1HG1 VAL A  28      -0.401   4.465  -0.704  1.00  0.81           H  
ATOM    437 2HG1 VAL A  28       0.215   3.867  -2.255  1.00  0.81           H  
ATOM    438 3HG1 VAL A  28       1.055   3.445  -0.748  1.00  0.81           H  
ATOM    439 1HG2 VAL A  28       0.860   6.219   0.568  1.00  0.81           H  
ATOM    440 2HG2 VAL A  28       2.328   5.213   0.527  1.00  0.81           H  
ATOM    441 3HG2 VAL A  28       2.370   6.882  -0.086  1.00  0.81           H  
ATOM    442  N   LEU A  29       2.498   3.192  -3.539  1.00  0.89           N  
ATOM    443  CA  LEU A  29       2.196   2.379  -4.698  1.00  0.89           C  
ATOM    444  C   LEU A  29       0.877   1.629  -4.490  1.00  0.89           C  
ATOM    445  O   LEU A  29       0.645   0.995  -3.444  1.00  0.89           O  
ATOM    446  CB  LEU A  29       3.355   1.403  -4.931  1.00  0.89           C  
ATOM    447  CG  LEU A  29       4.535   1.877  -5.719  1.00  0.89           C  
ATOM    448  CD1 LEU A  29       5.029   3.202  -5.148  1.00  0.89           C  
ATOM    449  CD2 LEU A  29       5.614   0.820  -5.613  1.00  0.89           C  
ATOM    450  H   LEU A  29       2.854   2.732  -2.707  1.00  0.89           H  
ATOM    451  HA  LEU A  29       2.096   3.025  -5.568  1.00  0.89           H  
ATOM    452 1HB  LEU A  29       3.769   1.174  -3.976  1.00  0.89           H  
ATOM    453 2HB  LEU A  29       2.988   0.504  -5.376  1.00  0.89           H  
ATOM    454  HG  LEU A  29       4.267   2.003  -6.759  1.00  0.89           H  
ATOM    455 1HD1 LEU A  29       5.906   3.539  -5.698  1.00  0.89           H  
ATOM    456 2HD1 LEU A  29       4.251   3.929  -5.243  1.00  0.89           H  
ATOM    457 3HD1 LEU A  29       5.268   3.081  -4.119  1.00  0.89           H  
ATOM    458 1HD2 LEU A  29       6.491   1.138  -6.176  1.00  0.89           H  
ATOM    459 2HD2 LEU A  29       5.884   0.679  -4.565  1.00  0.89           H  
ATOM    460 3HD2 LEU A  29       5.238  -0.121  -6.021  1.00  0.89           H  
ATOM    461  N   LYS A  30       0.005   1.727  -5.489  1.00  1.06           N  
ATOM    462  CA  LYS A  30      -1.296   1.065  -5.466  1.00  1.06           C  
ATOM    463  C   LYS A  30      -1.563   0.338  -6.774  1.00  1.06           C  
ATOM    464  O   LYS A  30      -1.329   0.879  -7.853  1.00  1.06           O  
ATOM    465  CB  LYS A  30      -2.405   2.081  -5.201  1.00  1.06           C  
ATOM    466  CG  LYS A  30      -3.805   1.492  -5.147  1.00  1.06           C  
ATOM    467  CD  LYS A  30      -4.838   2.560  -4.818  1.00  1.06           C  
ATOM    468  CE  LYS A  30      -6.240   1.969  -4.782  1.00  1.06           C  
ATOM    469  NZ  LYS A  30      -7.268   2.998  -4.461  1.00  1.06           N  
ATOM    470  H   LYS A  30       0.254   2.308  -6.290  1.00  1.06           H  
ATOM    471  HA  LYS A  30      -1.300   0.323  -4.670  1.00  1.06           H  
ATOM    472 1HB  LYS A  30      -2.225   2.559  -4.241  1.00  1.06           H  
ATOM    473 2HB  LYS A  30      -2.385   2.854  -5.972  1.00  1.06           H  
ATOM    474 1HG  LYS A  30      -4.057   1.046  -6.112  1.00  1.06           H  
ATOM    475 2HG  LYS A  30      -3.843   0.712  -4.388  1.00  1.06           H  
ATOM    476 1HD  LYS A  30      -4.611   3.004  -3.848  1.00  1.06           H  
ATOM    477 2HD  LYS A  30      -4.803   3.344  -5.574  1.00  1.06           H  
ATOM    478 1HE  LYS A  30      -6.466   1.532  -5.755  1.00  1.06           H  
ATOM    479 2HE  LYS A  30      -6.277   1.185  -4.026  1.00  1.06           H  
ATOM    480 1HZ  LYS A  30      -8.182   2.569  -4.446  1.00  1.06           H  
ATOM    481 2HZ  LYS A  30      -7.071   3.400  -3.555  1.00  1.06           H  
ATOM    482 3HZ  LYS A  30      -7.249   3.725  -5.162  1.00  1.06           H  
ATOM    483  N   GLN A  31      -2.013  -0.909  -6.689  1.00  1.30           N  
ATOM    484  CA  GLN A  31      -2.280  -1.666  -7.907  1.00  1.30           C  
ATOM    485  C   GLN A  31      -3.774  -1.607  -8.226  1.00  1.30           C  
ATOM    486  O   GLN A  31      -4.606  -1.876  -7.356  1.00  1.30           O  
ATOM    487  CB  GLN A  31      -1.775  -3.096  -7.733  1.00  1.30           C  
ATOM    488  CG  GLN A  31      -1.835  -3.937  -8.957  1.00  1.30           C  
ATOM    489  CD  GLN A  31      -1.168  -5.295  -8.739  1.00  1.30           C  
ATOM    490  OE1 GLN A  31      -1.248  -5.868  -7.646  1.00  1.30           O  
ATOM    491  NE2 GLN A  31      -0.488  -5.813  -9.768  1.00  1.30           N  
ATOM    492  H   GLN A  31      -2.181  -1.326  -5.785  1.00  1.30           H  
ATOM    493  HA  GLN A  31      -1.746  -1.218  -8.736  1.00  1.30           H  
ATOM    494 1HB  GLN A  31      -0.768  -3.078  -7.402  1.00  1.30           H  
ATOM    495 2HB  GLN A  31      -2.360  -3.591  -6.962  1.00  1.30           H  
ATOM    496 1HG  GLN A  31      -2.875  -4.088  -9.235  1.00  1.30           H  
ATOM    497 2HG  GLN A  31      -1.301  -3.413  -9.752  1.00  1.30           H  
ATOM    498 1HE2 GLN A  31      -0.028  -6.694  -9.673  1.00  1.30           H  
ATOM    499 2HE2 GLN A  31      -0.437  -5.307 -10.659  1.00  1.30           H  
ATOM    500  N   ASN A  32      -4.123  -1.215  -9.453  1.00  1.58           N  
ATOM    501  CA  ASN A  32      -5.533  -1.102  -9.810  1.00  1.58           C  
ATOM    502  C   ASN A  32      -6.046  -2.516 -10.177  1.00  1.58           C  
ATOM    503  O   ASN A  32      -5.231  -3.435 -10.272  1.00  1.58           O  
ATOM    504  CB  ASN A  32      -5.712  -0.095 -10.950  1.00  1.58           C  
ATOM    505  CG  ASN A  32      -5.263  -0.583 -12.282  1.00  1.58           C  
ATOM    506  OD1 ASN A  32      -5.006  -1.786 -12.453  1.00  1.58           O  
ATOM    507  ND2 ASN A  32      -5.226   0.315 -13.240  1.00  1.58           N  
ATOM    508  H   ASN A  32      -3.402  -0.982 -10.137  1.00  1.58           H  
ATOM    509  HA  ASN A  32      -6.075  -0.750  -8.933  1.00  1.58           H  
ATOM    510 1HB  ASN A  32      -6.698   0.320 -11.008  1.00  1.58           H  
ATOM    511 2HB  ASN A  32      -5.064   0.751 -10.713  1.00  1.58           H  
ATOM    512 1HD2 ASN A  32      -4.982   0.062 -14.181  1.00  1.58           H  
ATOM    513 2HD2 ASN A  32      -5.467   1.264 -13.039  1.00  1.58           H  
ATOM    514  N   PRO A  33      -7.360  -2.728 -10.438  1.00  1.81           N  
ATOM    515  CA  PRO A  33      -7.987  -3.995 -10.825  1.00  1.81           C  
ATOM    516  C   PRO A  33      -7.435  -4.646 -12.098  1.00  1.81           C  
ATOM    517  O   PRO A  33      -7.679  -5.827 -12.343  1.00  1.81           O  
ATOM    518  CB  PRO A  33      -9.455  -3.598 -11.019  1.00  1.81           C  
ATOM    519  CG  PRO A  33      -9.642  -2.381 -10.163  1.00  1.81           C  
ATOM    520  CD  PRO A  33      -8.351  -1.633 -10.286  1.00  1.81           C  
ATOM    521  HA  PRO A  33      -7.895  -4.694  -9.980  1.00  1.81           H  
ATOM    522 1HB  PRO A  33      -9.647  -3.404 -12.087  1.00  1.81           H  
ATOM    523 2HB  PRO A  33     -10.109  -4.431 -10.724  1.00  1.81           H  
ATOM    524 1HG  PRO A  33     -10.507  -1.799 -10.519  1.00  1.81           H  
ATOM    525 2HG  PRO A  33      -9.865  -2.680  -9.128  1.00  1.81           H  
ATOM    526 1HD  PRO A  33      -8.407  -1.029 -11.198  1.00  1.81           H  
ATOM    527 2HD  PRO A  33      -8.192  -1.041  -9.383  1.00  1.81           H  
ATOM    528  N   GLU A  34      -6.748  -3.871 -12.941  1.00  1.91           N  
ATOM    529  CA  GLU A  34      -6.189  -4.378 -14.186  1.00  1.91           C  
ATOM    530  C   GLU A  34      -4.767  -4.888 -13.961  1.00  1.91           C  
ATOM    531  O   GLU A  34      -4.119  -5.389 -14.881  1.00  1.91           O  
ATOM    532  CB  GLU A  34      -6.187  -3.281 -15.254  1.00  1.91           C  
ATOM    533  CG  GLU A  34      -7.573  -2.788 -15.650  1.00  1.91           C  
ATOM    534  CD  GLU A  34      -7.539  -1.676 -16.679  1.00  1.91           C  
ATOM    535  OE1 GLU A  34      -6.465  -1.280 -17.067  1.00  1.91           O  
ATOM    536  OE2 GLU A  34      -8.591  -1.228 -17.074  1.00  1.91           O  
ATOM    537  H   GLU A  34      -6.524  -2.916 -12.702  1.00  1.91           H  
ATOM    538  HA  GLU A  34      -6.802  -5.210 -14.534  1.00  1.91           H  
ATOM    539 1HB  GLU A  34      -5.617  -2.427 -14.899  1.00  1.91           H  
ATOM    540 2HB  GLU A  34      -5.693  -3.649 -16.152  1.00  1.91           H  
ATOM    541 1HG  GLU A  34      -8.143  -3.625 -16.050  1.00  1.91           H  
ATOM    542 2HG  GLU A  34      -8.083  -2.433 -14.753  1.00  1.91           H  
ATOM    543  N   GLY A  35      -4.281  -4.742 -12.726  1.00  1.83           N  
ATOM    544  CA  GLY A  35      -2.939  -5.135 -12.341  1.00  1.83           C  
ATOM    545  C   GLY A  35      -1.888  -4.039 -12.551  1.00  1.83           C  
ATOM    546  O   GLY A  35      -0.698  -4.272 -12.316  1.00  1.83           O  
ATOM    547  H   GLY A  35      -4.861  -4.324 -12.001  1.00  1.83           H  
ATOM    548 1HA  GLY A  35      -2.957  -5.430 -11.295  1.00  1.83           H  
ATOM    549 2HA  GLY A  35      -2.653  -6.019 -12.907  1.00  1.83           H  
ATOM    550  N   GLN A  36      -2.311  -2.845 -12.970  1.00  1.61           N  
ATOM    551  CA  GLN A  36      -1.369  -1.755 -13.215  1.00  1.61           C  
ATOM    552  C   GLN A  36      -1.088  -0.921 -11.975  1.00  1.61           C  
ATOM    553  O   GLN A  36      -2.000  -0.492 -11.264  1.00  1.61           O  
ATOM    554  CB  GLN A  36      -1.846  -0.856 -14.359  1.00  1.61           C  
ATOM    555  CG  GLN A  36      -0.973   0.389 -14.625  1.00  1.61           C  
ATOM    556  CD  GLN A  36       0.417   0.068 -15.188  1.00  1.61           C  
ATOM    557  OE1 GLN A  36       0.544  -0.630 -16.204  1.00  1.61           O  
ATOM    558  NE2 GLN A  36       1.466   0.587 -14.533  1.00  1.61           N  
ATOM    559  H   GLN A  36      -3.309  -2.676 -13.098  1.00  1.61           H  
ATOM    560  HA  GLN A  36      -0.422  -2.195 -13.526  1.00  1.61           H  
ATOM    561 1HB  GLN A  36      -1.886  -1.439 -15.279  1.00  1.61           H  
ATOM    562 2HB  GLN A  36      -2.846  -0.522 -14.156  1.00  1.61           H  
ATOM    563 1HG  GLN A  36      -1.486   1.017 -15.350  1.00  1.61           H  
ATOM    564 2HG  GLN A  36      -0.843   0.941 -13.693  1.00  1.61           H  
ATOM    565 1HE2 GLN A  36       2.394   0.417 -14.860  1.00  1.61           H  
ATOM    566 2HE2 GLN A  36       1.324   1.170 -13.693  1.00  1.61           H  
ATOM    567  N   TRP A  37       0.193  -0.719 -11.698  1.00  1.35           N  
ATOM    568  CA  TRP A  37       0.605   0.083 -10.557  1.00  1.35           C  
ATOM    569  C   TRP A  37       0.567   1.583 -10.843  1.00  1.35           C  
ATOM    570  O   TRP A  37       1.015   2.046 -11.902  1.00  1.35           O  
ATOM    571  CB  TRP A  37       2.013  -0.317 -10.137  1.00  1.35           C  
ATOM    572  CG  TRP A  37       2.078  -1.668  -9.497  1.00  1.35           C  
ATOM    573  CD1 TRP A  37       2.394  -2.846 -10.100  1.00  1.35           C  
ATOM    574  CD2 TRP A  37       1.856  -1.980  -8.104  1.00  1.35           C  
ATOM    575  NE1 TRP A  37       2.369  -3.865  -9.185  1.00  1.35           N  
ATOM    576  CE2 TRP A  37       2.047  -3.353  -7.959  1.00  1.35           C  
ATOM    577  CE3 TRP A  37       1.525  -1.219  -6.992  1.00  1.35           C  
ATOM    578  CZ2 TRP A  37       1.908  -3.986  -6.733  1.00  1.35           C  
ATOM    579  CZ3 TRP A  37       1.385  -1.849  -5.758  1.00  1.35           C  
ATOM    580  CH2 TRP A  37       1.572  -3.194  -5.634  1.00  1.35           C  
ATOM    581  H   TRP A  37       0.897  -1.122 -12.302  1.00  1.35           H  
ATOM    582  HA  TRP A  37      -0.067  -0.120  -9.734  1.00  1.35           H  
ATOM    583 1HB  TRP A  37       2.670  -0.312 -11.006  1.00  1.35           H  
ATOM    584 2HB  TRP A  37       2.398   0.420  -9.427  1.00  1.35           H  
ATOM    585  HD1 TRP A  37       2.628  -2.961 -11.157  1.00  1.35           H  
ATOM    586  HE1 TRP A  37       2.562  -4.836  -9.383  1.00  1.35           H  
ATOM    587  HE3 TRP A  37       1.374  -0.146  -7.093  1.00  1.35           H  
ATOM    588  HZ2 TRP A  37       2.053  -5.061  -6.616  1.00  1.35           H  
ATOM    589  HZ3 TRP A  37       1.125  -1.244  -4.891  1.00  1.35           H  
ATOM    590  HH2 TRP A  37       1.454  -3.658  -4.656  1.00  1.35           H  
ATOM    591  N   THR A  38       0.072   2.325  -9.856  1.00  1.12           N  
ATOM    592  CA  THR A  38       0.014   3.779  -9.855  1.00  1.12           C  
ATOM    593  C   THR A  38       0.820   4.296  -8.671  1.00  1.12           C  
ATOM    594  O   THR A  38       0.743   3.738  -7.571  1.00  1.12           O  
ATOM    595  CB  THR A  38      -1.443   4.288  -9.761  1.00  1.12           C  
ATOM    596  OG1 THR A  38      -2.196   3.809 -10.887  1.00  1.12           O  
ATOM    597  CG2 THR A  38      -1.477   5.818  -9.761  1.00  1.12           C  
ATOM    598  H   THR A  38      -0.319   1.836  -9.055  1.00  1.12           H  
ATOM    599  HA  THR A  38       0.464   4.155 -10.772  1.00  1.12           H  
ATOM    600  HB  THR A  38      -1.897   3.914  -8.840  1.00  1.12           H  
ATOM    601  HG1 THR A  38      -2.323   2.860 -10.809  1.00  1.12           H  
ATOM    602 1HG2 THR A  38      -2.509   6.157  -9.694  1.00  1.12           H  
ATOM    603 2HG2 THR A  38      -0.923   6.206  -8.921  1.00  1.12           H  
ATOM    604 3HG2 THR A  38      -1.032   6.189 -10.682  1.00  1.12           H  
ATOM    605  N   ILE A  39       1.632   5.328  -8.902  1.00  0.97           N  
ATOM    606  CA  ILE A  39       2.438   5.892  -7.827  1.00  0.97           C  
ATOM    607  C   ILE A  39       1.983   7.286  -7.430  1.00  0.97           C  
ATOM    608  O   ILE A  39       1.895   8.183  -8.270  1.00  0.97           O  
ATOM    609  CB  ILE A  39       3.923   5.953  -8.215  1.00  0.97           C  
ATOM    610  CG1 ILE A  39       4.412   4.567  -8.512  1.00  0.97           C  
ATOM    611  CG2 ILE A  39       4.722   6.579  -7.071  1.00  0.97           C  
ATOM    612  CD1 ILE A  39       5.788   4.512  -9.062  1.00  0.97           C  
ATOM    613  H   ILE A  39       1.669   5.734  -9.826  1.00  0.97           H  
ATOM    614  HA  ILE A  39       2.345   5.253  -6.950  1.00  0.97           H  
ATOM    615  HB  ILE A  39       4.051   6.550  -9.120  1.00  0.97           H  
ATOM    616 1HG1 ILE A  39       4.374   4.017  -7.628  1.00  0.97           H  
ATOM    617 2HG1 ILE A  39       3.743   4.102  -9.233  1.00  0.97           H  
ATOM    618 1HG2 ILE A  39       5.767   6.604  -7.330  1.00  0.97           H  
ATOM    619 2HG2 ILE A  39       4.369   7.591  -6.881  1.00  0.97           H  
ATOM    620 3HG2 ILE A  39       4.590   5.986  -6.178  1.00  0.97           H  
ATOM    621 1HD1 ILE A  39       6.066   3.474  -9.244  1.00  0.97           H  
ATOM    622 2HD1 ILE A  39       5.820   5.064  -9.995  1.00  0.97           H  
ATOM    623 3HD1 ILE A  39       6.483   4.953  -8.348  1.00  0.97           H  
ATOM    624  N   MET A  40       1.688   7.459  -6.147  1.00  0.91           N  
ATOM    625  CA  MET A  40       1.266   8.742  -5.620  1.00  0.91           C  
ATOM    626  C   MET A  40       2.420   9.366  -4.839  1.00  0.91           C  
ATOM    627  O   MET A  40       2.953   8.759  -3.910  1.00  0.91           O  
ATOM    628  CB  MET A  40       0.046   8.540  -4.733  1.00  0.91           C  
ATOM    629  CG  MET A  40      -1.216   8.131  -5.492  1.00  0.91           C  
ATOM    630  SD  MET A  40      -1.122   6.405  -6.037  1.00  0.91           S  
ATOM    631  CE  MET A  40      -1.184   5.557  -4.498  1.00  0.91           C  
ATOM    632  H   MET A  40       1.764   6.662  -5.517  1.00  0.91           H  
ATOM    633  HA  MET A  40       1.012   9.405  -6.446  1.00  0.91           H  
ATOM    634 1HB  MET A  40       0.260   7.761  -4.001  1.00  0.91           H  
ATOM    635 2HB  MET A  40      -0.162   9.459  -4.186  1.00  0.91           H  
ATOM    636 1HG  MET A  40      -2.090   8.249  -4.852  1.00  0.91           H  
ATOM    637 2HG  MET A  40      -1.339   8.764  -6.370  1.00  0.91           H  
ATOM    638 1HE  MET A  40      -1.080   4.502  -4.671  1.00  0.91           H  
ATOM    639 2HE  MET A  40      -0.372   5.892  -3.879  1.00  0.91           H  
ATOM    640 3HE  MET A  40      -2.127   5.764  -3.999  1.00  0.91           H  
ATOM    641  N   ASP A  41       2.801  10.582  -5.206  1.00  0.90           N  
ATOM    642  CA  ASP A  41       3.918  11.301  -4.577  1.00  0.90           C  
ATOM    643  C   ASP A  41       3.484  11.971  -3.276  1.00  0.90           C  
ATOM    644  O   ASP A  41       2.684  12.909  -3.289  1.00  0.90           O  
ATOM    645  CB  ASP A  41       4.487  12.310  -5.586  1.00  0.90           C  
ATOM    646  CG  ASP A  41       5.707  13.110  -5.152  1.00  0.90           C  
ATOM    647  OD1 ASP A  41       5.884  13.348  -3.971  1.00  0.90           O  
ATOM    648  OD2 ASP A  41       6.497  13.439  -6.037  1.00  0.90           O  
ATOM    649  H   ASP A  41       2.313  11.024  -5.974  1.00  0.90           H  
ATOM    650  HA  ASP A  41       4.701  10.580  -4.337  1.00  0.90           H  
ATOM    651 1HB  ASP A  41       4.747  11.776  -6.506  1.00  0.90           H  
ATOM    652 2HB  ASP A  41       3.703  13.019  -5.848  1.00  0.90           H  
ATOM    653  N   ASN A  42       3.985  11.488  -2.130  1.00  0.92           N  
ATOM    654  CA  ASN A  42       3.533  11.971  -0.816  1.00  0.92           C  
ATOM    655  C   ASN A  42       4.186  13.297  -0.416  1.00  0.92           C  
ATOM    656  O   ASN A  42       4.853  13.395   0.614  1.00  0.92           O  
ATOM    657  CB  ASN A  42       3.820  10.916   0.243  1.00  0.92           C  
ATOM    658  CG  ASN A  42       3.145  11.156   1.572  1.00  0.92           C  
ATOM    659  OD1 ASN A  42       2.008  11.645   1.643  1.00  0.92           O  
ATOM    660  ND2 ASN A  42       3.842  10.817   2.638  1.00  0.92           N  
ATOM    661  H   ASN A  42       4.714  10.773  -2.156  1.00  0.92           H  
ATOM    662  HA  ASN A  42       2.457  12.142  -0.866  1.00  0.92           H  
ATOM    663 1HB  ASN A  42       3.525   9.934  -0.133  1.00  0.92           H  
ATOM    664 2HB  ASN A  42       4.893  10.883   0.404  1.00  0.92           H  
ATOM    665 1HD2 ASN A  42       3.460  10.949   3.551  1.00  0.92           H  
ATOM    666 2HD2 ASN A  42       4.780  10.431   2.520  1.00  0.92           H  
ATOM    667  N   LYS A  43       3.972  14.318  -1.241  1.00  0.97           N  
ATOM    668  CA  LYS A  43       4.525  15.656  -1.040  1.00  0.97           C  
ATOM    669  C   LYS A  43       6.043  15.632  -0.850  1.00  0.97           C  
ATOM    670  O   LYS A  43       6.572  16.316   0.031  1.00  0.97           O  
ATOM    671  CB  LYS A  43       3.870  16.332   0.169  1.00  0.97           C  
ATOM    672  CG  LYS A  43       2.363  16.533   0.032  1.00  0.97           C  
ATOM    673  CD  LYS A  43       1.787  17.261   1.239  1.00  0.97           C  
ATOM    674  CE  LYS A  43       0.278  17.431   1.121  1.00  0.97           C  
ATOM    675  NZ  LYS A  43      -0.301  18.104   2.317  1.00  0.97           N  
ATOM    676  H   LYS A  43       3.403  14.117  -2.062  1.00  0.97           H  
ATOM    677  HA  LYS A  43       4.315  16.247  -1.931  1.00  0.97           H  
ATOM    678 1HB  LYS A  43       4.055  15.748   1.070  1.00  0.97           H  
ATOM    679 2HB  LYS A  43       4.322  17.311   0.320  1.00  0.97           H  
ATOM    680 1HG  LYS A  43       2.154  17.111  -0.868  1.00  0.97           H  
ATOM    681 2HG  LYS A  43       1.876  15.561  -0.061  1.00  0.97           H  
ATOM    682 1HD  LYS A  43       2.012  16.692   2.144  1.00  0.97           H  
ATOM    683 2HD  LYS A  43       2.249  18.245   1.326  1.00  0.97           H  
ATOM    684 1HE  LYS A  43       0.054  18.026   0.237  1.00  0.97           H  
ATOM    685 2HE  LYS A  43      -0.183  16.449   1.011  1.00  0.97           H  
ATOM    686 1HZ  LYS A  43      -1.300  18.196   2.201  1.00  0.97           H  
ATOM    687 2HZ  LYS A  43      -0.108  17.552   3.141  1.00  0.97           H  
ATOM    688 3HZ  LYS A  43       0.111  19.019   2.421  1.00  0.97           H  
ATOM    689  N   SER A  44       6.747  14.835  -1.653  1.00  1.02           N  
ATOM    690  CA  SER A  44       8.190  14.743  -1.541  1.00  1.02           C  
ATOM    691  C   SER A  44       8.909  16.031  -1.884  1.00  1.02           C  
ATOM    692  O   SER A  44       8.528  16.758  -2.799  1.00  1.02           O  
ATOM    693  CB  SER A  44       8.722  13.610  -2.376  1.00  1.02           C  
ATOM    694  OG  SER A  44      10.148  13.624  -2.398  1.00  1.02           O  
ATOM    695  H   SER A  44       6.285  14.288  -2.392  1.00  1.02           H  
ATOM    696  HA  SER A  44       8.419  14.506  -0.501  1.00  1.02           H  
ATOM    697 1HB  SER A  44       8.376  12.666  -1.943  1.00  1.02           H  
ATOM    698 2HB  SER A  44       8.325  13.658  -3.376  1.00  1.02           H  
ATOM    699  HG  SER A  44      10.398  12.664  -2.355  1.00  1.02           H  
ATOM    700  N   LEU A  45       9.994  16.283  -1.168  1.00  1.08           N  
ATOM    701  CA  LEU A  45      10.844  17.441  -1.403  1.00  1.08           C  
ATOM    702  C   LEU A  45      11.587  17.366  -2.736  1.00  1.08           C  
ATOM    703  O   LEU A  45      11.989  18.392  -3.286  1.00  1.08           O  
ATOM    704  CB  LEU A  45      11.862  17.569  -0.273  1.00  1.08           C  
ATOM    705  CG  LEU A  45      11.272  17.910   1.100  1.00  1.08           C  
ATOM    706  CD1 LEU A  45      12.375  17.875   2.146  1.00  1.08           C  
ATOM    707  CD2 LEU A  45      10.618  19.281   1.037  1.00  1.08           C  
ATOM    708  H   LEU A  45      10.235  15.641  -0.427  1.00  1.08           H  
ATOM    709  HA  LEU A  45      10.212  18.328  -1.414  1.00  1.08           H  
ATOM    710 1HB  LEU A  45      12.406  16.629  -0.185  1.00  1.08           H  
ATOM    711 2HB  LEU A  45      12.573  18.352  -0.537  1.00  1.08           H  
ATOM    712  HG  LEU A  45      10.522  17.165   1.371  1.00  1.08           H  
ATOM    713 1HD1 LEU A  45      11.956  18.108   3.125  1.00  1.08           H  
ATOM    714 2HD1 LEU A  45      12.821  16.880   2.171  1.00  1.08           H  
ATOM    715 3HD1 LEU A  45      13.139  18.609   1.894  1.00  1.08           H  
ATOM    716 1HD2 LEU A  45      10.191  19.526   2.010  1.00  1.08           H  
ATOM    717 2HD2 LEU A  45      11.364  20.029   0.769  1.00  1.08           H  
ATOM    718 3HD2 LEU A  45       9.826  19.271   0.285  1.00  1.08           H  
ATOM    719  N   ASN A  46      11.828  16.142  -3.216  1.00  1.13           N  
ATOM    720  CA  ASN A  46      12.573  15.944  -4.462  1.00  1.13           C  
ATOM    721  C   ASN A  46      11.664  15.417  -5.562  1.00  1.13           C  
ATOM    722  O   ASN A  46      11.913  15.627  -6.758  1.00  1.13           O  
ATOM    723  CB  ASN A  46      13.773  15.055  -4.211  1.00  1.13           C  
ATOM    724  CG  ASN A  46      14.790  15.754  -3.332  1.00  1.13           C  
ATOM    725  OD1 ASN A  46      15.110  16.925  -3.569  1.00  1.13           O  
ATOM    726  ND2 ASN A  46      15.282  15.093  -2.329  1.00  1.13           N  
ATOM    727  H   ASN A  46      11.430  15.333  -2.739  1.00  1.13           H  
ATOM    728  HA  ASN A  46      12.944  16.912  -4.800  1.00  1.13           H  
ATOM    729 1HB  ASN A  46      13.451  14.130  -3.718  1.00  1.13           H  
ATOM    730 2HB  ASN A  46      14.237  14.780  -5.158  1.00  1.13           H  
ATOM    731 1HD2 ASN A  46      15.948  15.523  -1.723  1.00  1.13           H  
ATOM    732 2HD2 ASN A  46      14.985  14.143  -2.140  1.00  1.13           H  
ATOM    733  N   GLY A  47      10.584  14.769  -5.141  1.00  1.20           N  
ATOM    734  CA  GLY A  47       9.583  14.226  -6.043  1.00  1.20           C  
ATOM    735  C   GLY A  47       9.897  12.823  -6.514  1.00  1.20           C  
ATOM    736  O   GLY A  47      11.030  12.348  -6.400  1.00  1.20           O  
ATOM    737  H   GLY A  47      10.454  14.608  -4.148  1.00  1.20           H  
ATOM    738 1HA  GLY A  47       8.618  14.236  -5.543  1.00  1.20           H  
ATOM    739 2HA  GLY A  47       9.488  14.878  -6.907  1.00  1.20           H  
ATOM    740  N   VAL A  48       8.890  12.159  -7.056  1.00  1.27           N  
ATOM    741  CA  VAL A  48       9.083  10.830  -7.623  1.00  1.27           C  
ATOM    742  C   VAL A  48       9.618  10.876  -9.056  1.00  1.27           C  
ATOM    743  O   VAL A  48       9.064  11.561  -9.924  1.00  1.27           O  
ATOM    744  CB  VAL A  48       7.767  10.048  -7.605  1.00  1.27           C  
ATOM    745  CG1 VAL A  48       7.943   8.720  -8.295  1.00  1.27           C  
ATOM    746  CG2 VAL A  48       7.322   9.830  -6.166  1.00  1.27           C  
ATOM    747  H   VAL A  48       7.959  12.600  -7.027  1.00  1.27           H  
ATOM    748  HA  VAL A  48       9.805  10.300  -7.006  1.00  1.27           H  
ATOM    749  HB  VAL A  48       7.004  10.619  -8.148  1.00  1.27           H  
ATOM    750 1HG1 VAL A  48       7.006   8.188  -8.298  1.00  1.27           H  
ATOM    751 2HG1 VAL A  48       8.252   8.897  -9.314  1.00  1.27           H  
ATOM    752 3HG1 VAL A  48       8.700   8.129  -7.781  1.00  1.27           H  
ATOM    753 1HG2 VAL A  48       6.379   9.287  -6.160  1.00  1.27           H  
ATOM    754 2HG2 VAL A  48       8.076   9.256  -5.636  1.00  1.27           H  
ATOM    755 3HG2 VAL A  48       7.194  10.787  -5.674  1.00  1.27           H  
ATOM    756  N   TRP A  49      10.716  10.154  -9.294  1.00  1.35           N  
ATOM    757  CA  TRP A  49      11.315  10.093 -10.621  1.00  1.35           C  
ATOM    758  C   TRP A  49      11.246   8.671 -11.158  1.00  1.35           C  
ATOM    759  O   TRP A  49      11.708   7.729 -10.508  1.00  1.35           O  
ATOM    760  CB  TRP A  49      12.768  10.572 -10.568  1.00  1.35           C  
ATOM    761  CG  TRP A  49      12.893  12.039 -10.268  1.00  1.35           C  
ATOM    762  CD1 TRP A  49      12.760  12.627  -9.054  1.00  1.35           C  
ATOM    763  CD2 TRP A  49      13.216  13.095 -11.187  1.00  1.35           C  
ATOM    764  NE1 TRP A  49      12.939  13.980  -9.154  1.00  1.35           N  
ATOM    765  CE2 TRP A  49      13.235  14.286 -10.452  1.00  1.35           C  
ATOM    766  CE3 TRP A  49      13.490  13.127 -12.544  1.00  1.35           C  
ATOM    767  CZ2 TRP A  49      13.515  15.507 -11.043  1.00  1.35           C  
ATOM    768  CZ3 TRP A  49      13.773  14.340 -13.146  1.00  1.35           C  
ATOM    769  CH2 TRP A  49      13.787  15.504 -12.417  1.00  1.35           C  
ATOM    770  H   TRP A  49      11.134   9.631  -8.539  1.00  1.35           H  
ATOM    771  HA  TRP A  49      10.757  10.741 -11.277  1.00  1.35           H  
ATOM    772 1HB  TRP A  49      13.311  10.013  -9.809  1.00  1.35           H  
ATOM    773 2HB  TRP A  49      13.244  10.377 -11.532  1.00  1.35           H  
ATOM    774  HD1 TRP A  49      12.530  12.099  -8.145  1.00  1.35           H  
ATOM    775  HE1 TRP A  49      12.852  14.638  -8.360  1.00  1.35           H  
ATOM    776  HE3 TRP A  49      13.481  12.213 -13.118  1.00  1.35           H  
ATOM    777  HZ2 TRP A  49      13.531  16.436 -10.474  1.00  1.35           H  
ATOM    778  HZ3 TRP A  49      13.987  14.342 -14.217  1.00  1.35           H  
ATOM    779  HH2 TRP A  49      14.013  16.443 -12.922  1.00  1.35           H  
ATOM    780  N   LEU A  50      10.642   8.523 -12.327  1.00  1.43           N  
ATOM    781  CA  LEU A  50      10.440   7.224 -12.949  1.00  1.43           C  
ATOM    782  C   LEU A  50      11.142   7.226 -14.289  1.00  1.43           C  
ATOM    783  O   LEU A  50      10.882   8.108 -15.104  1.00  1.43           O  
ATOM    784  CB  LEU A  50       8.940   6.982 -13.124  1.00  1.43           C  
ATOM    785  CG  LEU A  50       8.111   7.162 -11.838  1.00  1.43           C  
ATOM    786  CD1 LEU A  50       6.640   7.053 -12.147  1.00  1.43           C  
ATOM    787  CD2 LEU A  50       8.529   6.133 -10.814  1.00  1.43           C  
ATOM    788  H   LEU A  50      10.325   9.364 -12.806  1.00  1.43           H  
ATOM    789  HA  LEU A  50      10.872   6.447 -12.319  1.00  1.43           H  
ATOM    790 1HB  LEU A  50       8.564   7.655 -13.868  1.00  1.43           H  
ATOM    791 2HB  LEU A  50       8.793   5.961 -13.479  1.00  1.43           H  
ATOM    792  HG  LEU A  50       8.286   8.161 -11.451  1.00  1.43           H  
ATOM    793 1HD1 LEU A  50       6.063   7.213 -11.233  1.00  1.43           H  
ATOM    794 2HD1 LEU A  50       6.369   7.810 -12.874  1.00  1.43           H  
ATOM    795 3HD1 LEU A  50       6.421   6.067 -12.549  1.00  1.43           H  
ATOM    796 1HD2 LEU A  50       7.959   6.276  -9.905  1.00  1.43           H  
ATOM    797 2HD2 LEU A  50       8.343   5.133 -11.206  1.00  1.43           H  
ATOM    798 3HD2 LEU A  50       9.588   6.239 -10.591  1.00  1.43           H  
ATOM    799  N   ASN A  51      12.051   6.288 -14.522  1.00  1.52           N  
ATOM    800  CA  ASN A  51      12.797   6.250 -15.787  1.00  1.52           C  
ATOM    801  C   ASN A  51      13.450   7.609 -16.081  1.00  1.52           C  
ATOM    802  O   ASN A  51      13.472   8.072 -17.220  1.00  1.52           O  
ATOM    803  CB  ASN A  51      11.893   5.828 -16.934  1.00  1.52           C  
ATOM    804  CG  ASN A  51      11.363   4.425 -16.763  1.00  1.52           C  
ATOM    805  OD1 ASN A  51      12.077   3.530 -16.294  1.00  1.52           O  
ATOM    806  ND2 ASN A  51      10.123   4.217 -17.133  1.00  1.52           N  
ATOM    807  H   ASN A  51      12.228   5.586 -13.815  1.00  1.52           H  
ATOM    808  HA  ASN A  51      13.602   5.520 -15.695  1.00  1.52           H  
ATOM    809 1HB  ASN A  51      11.054   6.516 -17.031  1.00  1.52           H  
ATOM    810 2HB  ASN A  51      12.456   5.877 -17.866  1.00  1.52           H  
ATOM    811 1HD2 ASN A  51       9.720   3.305 -17.043  1.00  1.52           H  
ATOM    812 2HD2 ASN A  51       9.580   4.969 -17.508  1.00  1.52           H  
ATOM    813  N   ARG A  52      13.993   8.224 -15.028  1.00  1.63           N  
ATOM    814  CA  ARG A  52      14.661   9.530 -15.042  1.00  1.63           C  
ATOM    815  C   ARG A  52      13.759  10.723 -15.409  1.00  1.63           C  
ATOM    816  O   ARG A  52      14.264  11.816 -15.675  1.00  1.63           O  
ATOM    817  CB  ARG A  52      15.857   9.515 -15.990  1.00  1.63           C  
ATOM    818  CG  ARG A  52      16.921   8.470 -15.663  1.00  1.63           C  
ATOM    819  CD  ARG A  52      18.092   8.558 -16.579  1.00  1.63           C  
ATOM    820  NE  ARG A  52      19.105   7.557 -16.261  1.00  1.63           N  
ATOM    821  CZ  ARG A  52      20.230   7.346 -16.974  1.00  1.63           C  
ATOM    822  NH1 ARG A  52      20.479   8.070 -18.044  1.00  1.63           N  
ATOM    823  NH2 ARG A  52      21.085   6.410 -16.599  1.00  1.63           N  
ATOM    824  H   ARG A  52      13.922   7.749 -14.142  1.00  1.63           H  
ATOM    825  HA  ARG A  52      15.044   9.709 -14.036  1.00  1.63           H  
ATOM    826 1HB  ARG A  52      15.534   9.364 -17.015  1.00  1.63           H  
ATOM    827 2HB  ARG A  52      16.345  10.489 -15.954  1.00  1.63           H  
ATOM    828 1HG  ARG A  52      17.271   8.618 -14.642  1.00  1.63           H  
ATOM    829 2HG  ARG A  52      16.493   7.473 -15.760  1.00  1.63           H  
ATOM    830 1HD  ARG A  52      17.763   8.398 -17.606  1.00  1.63           H  
ATOM    831 2HD  ARG A  52      18.547   9.544 -16.493  1.00  1.63           H  
ATOM    832  HE  ARG A  52      18.952   6.979 -15.446  1.00  1.63           H  
ATOM    833 1HH1 ARG A  52      19.826   8.785 -18.332  1.00  1.63           H  
ATOM    834 2HH1 ARG A  52      21.321   7.910 -18.577  1.00  1.63           H  
ATOM    835 1HH2 ARG A  52      20.895   5.852 -15.777  1.00  1.63           H  
ATOM    836 2HH2 ARG A  52      21.926   6.251 -17.133  1.00  1.63           H  
ATOM    837  N   ALA A  53      12.436  10.555 -15.347  1.00  1.73           N  
ATOM    838  CA  ALA A  53      11.515  11.666 -15.579  1.00  1.73           C  
ATOM    839  C   ALA A  53      10.727  11.957 -14.310  1.00  1.73           C  
ATOM    840  O   ALA A  53      10.387  11.043 -13.566  1.00  1.73           O  
ATOM    841  CB  ALA A  53      10.570  11.328 -16.717  1.00  1.73           C  
ATOM    842  H   ALA A  53      12.044   9.633 -15.170  1.00  1.73           H  
ATOM    843  HA  ALA A  53      12.091  12.553 -15.834  1.00  1.73           H  
ATOM    844 1HB  ALA A  53       9.890  12.163 -16.886  1.00  1.73           H  
ATOM    845 2HB  ALA A  53      11.147  11.134 -17.620  1.00  1.73           H  
ATOM    846 3HB  ALA A  53       9.998  10.437 -16.453  1.00  1.73           H  
ATOM    847  N   ARG A  54      10.401  13.219 -14.053  1.00  1.84           N  
ATOM    848  CA  ARG A  54       9.608  13.494 -12.854  1.00  1.84           C  
ATOM    849  C   ARG A  54       8.125  13.420 -13.179  1.00  1.84           C  
ATOM    850  O   ARG A  54       7.673  14.082 -14.116  1.00  1.84           O  
ATOM    851  CB  ARG A  54       9.944  14.848 -12.268  1.00  1.84           C  
ATOM    852  CG  ARG A  54       9.242  15.165 -10.961  1.00  1.84           C  
ATOM    853  CD  ARG A  54       9.736  16.441 -10.371  1.00  1.84           C  
ATOM    854  NE  ARG A  54       9.067  16.761  -9.120  1.00  1.84           N  
ATOM    855  CZ  ARG A  54       9.365  17.822  -8.336  1.00  1.84           C  
ATOM    856  NH1 ARG A  54      10.318  18.659  -8.687  1.00  1.84           N  
ATOM    857  NH2 ARG A  54       8.698  18.021  -7.212  1.00  1.84           N  
ATOM    858  H   ARG A  54      10.693  13.970 -14.663  1.00  1.84           H  
ATOM    859  HA  ARG A  54       9.833  12.742 -12.100  1.00  1.84           H  
ATOM    860 1HB  ARG A  54      10.986  14.913 -12.097  1.00  1.84           H  
ATOM    861 2HB  ARG A  54       9.683  15.627 -12.979  1.00  1.84           H  
ATOM    862 1HG  ARG A  54       8.169  15.245 -11.129  1.00  1.84           H  
ATOM    863 2HG  ARG A  54       9.441  14.355 -10.247  1.00  1.84           H  
ATOM    864 1HD  ARG A  54      10.801  16.349 -10.166  1.00  1.84           H  
ATOM    865 2HD  ARG A  54       9.569  17.258 -11.068  1.00  1.84           H  
ATOM    866  HE  ARG A  54       8.329  16.140  -8.812  1.00  1.84           H  
ATOM    867 1HH1 ARG A  54      10.829  18.512  -9.546  1.00  1.84           H  
ATOM    868 2HH1 ARG A  54      10.539  19.448  -8.097  1.00  1.84           H  
ATOM    869 1HH2 ARG A  54       7.965  17.383  -6.936  1.00  1.84           H  
ATOM    870 2HH2 ARG A  54       8.925  18.809  -6.622  1.00  1.84           H  
ATOM    871  N   LEU A  55       7.389  12.614 -12.405  1.00  1.95           N  
ATOM    872  CA  LEU A  55       5.946  12.406 -12.598  1.00  1.95           C  
ATOM    873  C   LEU A  55       5.396  11.371 -11.624  1.00  1.95           C  
ATOM    874  O   LEU A  55       5.026  11.722 -10.505  1.00  1.95           O  
ATOM    875  OXT LEU A  55       5.016  10.289 -12.068  1.00  1.95           O  
ATOM    876  CB  LEU A  55       5.602  11.948 -14.043  1.00  1.95           C  
ATOM    877  CG  LEU A  55       6.009  10.516 -14.469  1.00  1.95           C  
ATOM    878  CD1 LEU A  55       5.353  10.197 -15.794  1.00  1.95           C  
ATOM    879  CD2 LEU A  55       7.501  10.413 -14.583  1.00  1.95           C  
ATOM    880  H   LEU A  55       7.871  12.132 -11.640  1.00  1.95           H  
ATOM    881  HA  LEU A  55       5.438  13.350 -12.411  1.00  1.95           H  
ATOM    882 1HB  LEU A  55       4.518  11.990 -14.139  1.00  1.95           H  
ATOM    883 2HB  LEU A  55       6.002  12.630 -14.773  1.00  1.95           H  
ATOM    884  HG  LEU A  55       5.650   9.801 -13.745  1.00  1.95           H  
ATOM    885 1HD1 LEU A  55       5.621   9.185 -16.099  1.00  1.95           H  
ATOM    886 2HD1 LEU A  55       4.271  10.270 -15.690  1.00  1.95           H  
ATOM    887 3HD1 LEU A  55       5.694  10.907 -16.548  1.00  1.95           H  
ATOM    888 1HD2 LEU A  55       7.775   9.420 -14.902  1.00  1.95           H  
ATOM    889 2HD2 LEU A  55       7.858  11.133 -15.315  1.00  1.95           H  
ATOM    890 3HD2 LEU A  55       7.948  10.616 -13.618  1.00  1.95           H  
ENDMDL

REMARK ID 637663 DOMAINID 631352 MODEL 3 RNF 8 -FHa
MODEL     3
ATOM      1  N   VAL A   1       1.003  -0.164   0.332  1.00  0.76           N  
ATOM      2  CA  VAL A   1       2.450  -0.029   0.295  1.00  0.76           C  
ATOM      3  C   VAL A   1       2.903   1.402   0.560  1.00  0.76           C  
ATOM      4  O   VAL A   1       2.830   2.263  -0.320  1.00  0.76           O  
ATOM      5  CB  VAL A   1       2.972  -0.468  -1.087  1.00  0.76           C  
ATOM      6  CG1 VAL A   1       4.498  -0.301  -1.174  1.00  0.76           C  
ATOM      7  CG2 VAL A   1       2.579  -1.899  -1.364  1.00  0.76           C  
ATOM      8 1H   VAL A   1       0.748  -1.117   0.546  1.00  0.76           H  
ATOM      9 2H   VAL A   1       0.624   0.458   1.032  1.00  0.76           H  
ATOM     10 3H   VAL A   1       0.645   0.093  -0.589  1.00  0.76           H  
ATOM     11  HA  VAL A   1       2.876  -0.678   1.060  1.00  0.76           H  
ATOM     12  HB  VAL A   1       2.526   0.148  -1.817  1.00  0.76           H  
ATOM     13 1HG1 VAL A   1       4.842  -0.586  -2.161  1.00  0.76           H  
ATOM     14 2HG1 VAL A   1       4.760   0.739  -0.985  1.00  0.76           H  
ATOM     15 3HG1 VAL A   1       4.971  -0.925  -0.451  1.00  0.76           H  
ATOM     16 1HG2 VAL A   1       2.928  -2.185  -2.357  1.00  0.76           H  
ATOM     17 2HG2 VAL A   1       3.025  -2.553  -0.617  1.00  0.76           H  
ATOM     18 3HG2 VAL A   1       1.491  -1.986  -1.324  1.00  0.76           H  
ATOM     19  N   THR A   2       3.396   1.673   1.764  1.00  0.76           N  
ATOM     20  CA  THR A   2       3.926   3.016   2.016  1.00  0.76           C  
ATOM     21  C   THR A   2       5.318   3.095   1.417  1.00  0.76           C  
ATOM     22  O   THR A   2       6.139   2.193   1.638  1.00  0.76           O  
ATOM     23  CB  THR A   2       3.961   3.386   3.513  1.00  0.76           C  
ATOM     24  OG1 THR A   2       2.623   3.352   4.045  1.00  0.76           O  
ATOM     25  CG2 THR A   2       4.562   4.801   3.697  1.00  0.76           C  
ATOM     26  H   THR A   2       3.433   0.962   2.487  1.00  0.76           H  
ATOM     27  HA  THR A   2       3.309   3.750   1.502  1.00  0.76           H  
ATOM     28  HB  THR A   2       4.573   2.664   4.055  1.00  0.76           H  
ATOM     29  HG1 THR A   2       2.649   3.557   4.988  1.00  0.76           H  
ATOM     30 1HG2 THR A   2       4.582   5.054   4.758  1.00  0.76           H  
ATOM     31 2HG2 THR A   2       5.578   4.828   3.309  1.00  0.76           H  
ATOM     32 3HG2 THR A   2       3.953   5.530   3.159  1.00  0.76           H  
ATOM     33  N   VAL A   3       5.561   4.168   0.670  1.00  0.77           N  
ATOM     34  CA  VAL A   3       6.814   4.421  -0.011  1.00  0.77           C  
ATOM     35  C   VAL A   3       7.473   5.687   0.570  1.00  0.77           C  
ATOM     36  O   VAL A   3       6.819   6.730   0.740  1.00  0.77           O  
ATOM     37  CB  VAL A   3       6.537   4.652  -1.500  1.00  0.77           C  
ATOM     38  CG1 VAL A   3       7.824   4.876  -2.224  1.00  0.77           C  
ATOM     39  CG2 VAL A   3       5.681   3.518  -2.100  1.00  0.77           C  
ATOM     40  H   VAL A   3       4.820   4.849   0.536  1.00  0.77           H  
ATOM     41  HA  VAL A   3       7.477   3.569   0.123  1.00  0.77           H  
ATOM     42  HB  VAL A   3       5.985   5.550  -1.581  1.00  0.77           H  
ATOM     43 1HG1 VAL A   3       7.623   5.092  -3.270  1.00  0.77           H  
ATOM     44 2HG1 VAL A   3       8.336   5.715  -1.775  1.00  0.77           H  
ATOM     45 3HG1 VAL A   3       8.449   3.984  -2.146  1.00  0.77           H  
ATOM     46 1HG2 VAL A   3       5.468   3.740  -3.145  1.00  0.77           H  
ATOM     47 2HG2 VAL A   3       6.187   2.586  -2.037  1.00  0.77           H  
ATOM     48 3HG2 VAL A   3       4.743   3.450  -1.553  1.00  0.77           H  
ATOM     49  N   GLY A   4       8.760   5.598   0.874  1.00  0.79           N  
ATOM     50  CA  GLY A   4       9.470   6.748   1.448  1.00  0.79           C  
ATOM     51  C   GLY A   4      10.837   6.335   1.953  1.00  0.79           C  
ATOM     52  O   GLY A   4      11.350   5.296   1.545  1.00  0.79           O  
ATOM     53  H   GLY A   4       9.239   4.709   0.694  1.00  0.79           H  
ATOM     54 1HA  GLY A   4       9.576   7.524   0.693  1.00  0.79           H  
ATOM     55 2HA  GLY A   4       8.888   7.172   2.269  1.00  0.79           H  
ATOM     56  N   ARG A   5      11.455   7.146   2.806  1.00  0.82           N  
ATOM     57  CA  ARG A   5      12.765   6.744   3.322  1.00  0.82           C  
ATOM     58  C   ARG A   5      12.792   6.415   4.821  1.00  0.82           C  
ATOM     59  O   ARG A   5      13.836   5.995   5.330  1.00  0.82           O  
ATOM     60  CB  ARG A   5      13.821   7.806   3.070  1.00  0.82           C  
ATOM     61  CG  ARG A   5      13.653   9.078   3.835  1.00  0.82           C  
ATOM     62  CD  ARG A   5      14.741  10.013   3.541  1.00  0.82           C  
ATOM     63  NE  ARG A   5      14.498  11.313   4.114  1.00  0.82           N  
ATOM     64  CZ  ARG A   5      14.863  11.722   5.342  1.00  0.82           C  
ATOM     65  NH1 ARG A   5      15.520  10.910   6.145  1.00  0.82           N  
ATOM     66  NH2 ARG A   5      14.562  12.945   5.739  1.00  0.82           N  
ATOM     67  H   ARG A   5      11.024   8.034   3.080  1.00  0.82           H  
ATOM     68  HA  ARG A   5      13.078   5.858   2.781  1.00  0.82           H  
ATOM     69 1HB  ARG A   5      14.801   7.404   3.312  1.00  0.82           H  
ATOM     70 2HB  ARG A   5      13.826   8.061   2.008  1.00  0.82           H  
ATOM     71 1HG  ARG A   5      12.735   9.548   3.541  1.00  0.82           H  
ATOM     72 2HG  ARG A   5      13.637   8.877   4.905  1.00  0.82           H  
ATOM     73 1HD  ARG A   5      15.673   9.629   3.948  1.00  0.82           H  
ATOM     74 2HD  ARG A   5      14.835  10.131   2.461  1.00  0.82           H  
ATOM     75  HE  ARG A   5      13.975  11.958   3.517  1.00  0.82           H  
ATOM     76 1HH1 ARG A   5      15.750   9.975   5.836  1.00  0.82           H  
ATOM     77 2HH1 ARG A   5      15.796  11.220   7.064  1.00  0.82           H  
ATOM     78 1HH2 ARG A   5      14.064  13.567   5.113  1.00  0.82           H  
ATOM     79 2HH2 ARG A   5      14.835  13.261   6.656  1.00  0.82           H  
ATOM     80  N   GLY A   6      11.669   6.581   5.532  1.00  0.85           N  
ATOM     81  CA  GLY A   6      11.674   6.383   6.978  1.00  0.85           C  
ATOM     82  C   GLY A   6      11.478   4.935   7.417  1.00  0.85           C  
ATOM     83  O   GLY A   6      11.520   4.006   6.612  1.00  0.85           O  
ATOM     84  H   GLY A   6      10.799   6.884   5.094  1.00  0.85           H  
ATOM     85 1HA  GLY A   6      12.614   6.757   7.384  1.00  0.85           H  
ATOM     86 2HA  GLY A   6      10.884   6.995   7.411  1.00  0.85           H  
ATOM     87  N   PHE A   7      11.308   4.748   8.732  1.00  0.89           N  
ATOM     88  CA  PHE A   7      11.133   3.422   9.328  1.00  0.89           C  
ATOM     89  C   PHE A   7       9.838   2.730   8.903  1.00  0.89           C  
ATOM     90  O   PHE A   7       9.847   1.598   8.427  1.00  0.89           O  
ATOM     91  CB  PHE A   7      11.181   3.513  10.855  1.00  0.89           C  
ATOM     92  CG  PHE A   7      10.988   2.191  11.548  1.00  0.89           C  
ATOM     93  CD1 PHE A   7      12.035   1.283  11.633  1.00  0.89           C  
ATOM     94  CD2 PHE A   7       9.767   1.851  12.114  1.00  0.89           C  
ATOM     95  CE1 PHE A   7      11.865   0.066  12.268  1.00  0.89           C  
ATOM     96  CE2 PHE A   7       9.595   0.636  12.748  1.00  0.89           C  
ATOM     97  CZ  PHE A   7      10.646  -0.258  12.823  1.00  0.89           C  
ATOM     98  H   PHE A   7      11.301   5.557   9.336  1.00  0.89           H  
ATOM     99  HA  PHE A   7      11.966   2.798   9.001  1.00  0.89           H  
ATOM    100 1HB  PHE A   7      12.142   3.921  11.165  1.00  0.89           H  
ATOM    101 2HB  PHE A   7      10.409   4.194  11.206  1.00  0.89           H  
ATOM    102  HD1 PHE A   7      12.998   1.539  11.192  1.00  0.89           H  
ATOM    103  HD2 PHE A   7       8.938   2.556  12.054  1.00  0.89           H  
ATOM    104  HE1 PHE A   7      12.695  -0.638  12.326  1.00  0.89           H  
ATOM    105  HE2 PHE A   7       8.631   0.382  13.187  1.00  0.89           H  
ATOM    106  HZ  PHE A   7      10.512  -1.216  13.323  1.00  0.89           H  
ATOM    107  N   GLY A   8       8.703   3.422   9.053  1.00  0.91           N  
ATOM    108  CA  GLY A   8       7.384   2.843   8.754  1.00  0.91           C  
ATOM    109  C   GLY A   8       7.064   2.845   7.258  1.00  0.91           C  
ATOM    110  O   GLY A   8       6.064   3.416   6.820  1.00  0.91           O  
ATOM    111  H   GLY A   8       8.753   4.363   9.408  1.00  0.91           H  
ATOM    112 1HA  GLY A   8       7.351   1.820   9.130  1.00  0.91           H  
ATOM    113 2HA  GLY A   8       6.618   3.401   9.290  1.00  0.91           H  
ATOM    114  N   VAL A   9       7.954   2.236   6.492  1.00  0.93           N  
ATOM    115  CA  VAL A   9       7.912   2.188   5.038  1.00  0.93           C  
ATOM    116  C   VAL A   9       8.049   0.759   4.502  1.00  0.93           C  
ATOM    117  O   VAL A   9       8.880  -0.017   4.978  1.00  0.93           O  
ATOM    118  CB  VAL A   9       9.009   3.107   4.473  1.00  0.93           C  
ATOM    119  CG1 VAL A   9       9.055   3.017   3.024  1.00  0.93           C  
ATOM    120  CG2 VAL A   9       8.725   4.559   4.859  1.00  0.93           C  
ATOM    121  H   VAL A   9       8.725   1.784   6.978  1.00  0.93           H  
ATOM    122  HA  VAL A   9       6.949   2.580   4.712  1.00  0.93           H  
ATOM    123  HB  VAL A   9       9.981   2.799   4.863  1.00  0.93           H  
ATOM    124 1HG1 VAL A   9       9.832   3.660   2.659  1.00  0.93           H  
ATOM    125 2HG1 VAL A   9       9.271   2.004   2.750  1.00  0.93           H  
ATOM    126 3HG1 VAL A   9       8.110   3.321   2.611  1.00  0.93           H  
ATOM    127 1HG2 VAL A   9       9.502   5.187   4.447  1.00  0.93           H  
ATOM    128 2HG2 VAL A   9       7.763   4.867   4.457  1.00  0.93           H  
ATOM    129 3HG2 VAL A   9       8.716   4.669   5.936  1.00  0.93           H  
ATOM    130  N   THR A  10       7.205   0.402   3.533  1.00  0.96           N  
ATOM    131  CA  THR A  10       7.243  -0.911   2.904  1.00  0.96           C  
ATOM    132  C   THR A  10       8.289  -0.917   1.785  1.00  0.96           C  
ATOM    133  O   THR A  10       9.075  -1.856   1.647  1.00  0.96           O  
ATOM    134  CB  THR A  10       5.863  -1.277   2.343  1.00  0.96           C  
ATOM    135  OG1 THR A  10       4.898  -1.299   3.405  1.00  0.96           O  
ATOM    136  CG2 THR A  10       5.895  -2.629   1.649  1.00  0.96           C  
ATOM    137  H   THR A  10       6.553   1.086   3.163  1.00  0.96           H  
ATOM    138  HA  THR A  10       7.531  -1.652   3.649  1.00  0.96           H  
ATOM    139  HB  THR A  10       5.575  -0.510   1.641  1.00  0.96           H  
ATOM    140  HG1 THR A  10       5.155  -1.962   4.054  1.00  0.96           H  
ATOM    141 1HG2 THR A  10       4.909  -2.858   1.251  1.00  0.96           H  
ATOM    142 2HG2 THR A  10       6.619  -2.597   0.833  1.00  0.96           H  
ATOM    143 3HG2 THR A  10       6.186  -3.399   2.362  1.00  0.96           H  
ATOM    144  N   TYR A  11       8.275   0.145   0.983  1.00  1.02           N  
ATOM    145  CA  TYR A  11       9.199   0.318  -0.130  1.00  1.02           C  
ATOM    146  C   TYR A  11      10.160   1.463   0.158  1.00  1.02           C  
ATOM    147  O   TYR A  11       9.818   2.640   0.003  1.00  1.02           O  
ATOM    148  CB  TYR A  11       8.414   0.583  -1.406  1.00  1.02           C  
ATOM    149  CG  TYR A  11       9.238   0.795  -2.656  1.00  1.02           C  
ATOM    150  CD1 TYR A  11      10.554   0.374  -2.724  1.00  1.02           C  
ATOM    151  CD2 TYR A  11       8.653   1.422  -3.752  1.00  1.02           C  
ATOM    152  CE1 TYR A  11      11.287   0.583  -3.873  1.00  1.02           C  
ATOM    153  CE2 TYR A  11       9.382   1.630  -4.899  1.00  1.02           C  
ATOM    154  CZ  TYR A  11      10.698   1.213  -4.964  1.00  1.02           C  
ATOM    155  OH  TYR A  11      11.429   1.420  -6.113  1.00  1.02           O  
ATOM    156  H   TYR A  11       7.588   0.874   1.166  1.00  1.02           H  
ATOM    157  HA  TYR A  11       9.786  -0.591  -0.251  1.00  1.02           H  
ATOM    158 1HB  TYR A  11       7.717  -0.235  -1.585  1.00  1.02           H  
ATOM    159 2HB  TYR A  11       7.834   1.464  -1.242  1.00  1.02           H  
ATOM    160  HD1 TYR A  11      11.016  -0.115  -1.870  1.00  1.02           H  
ATOM    161  HD2 TYR A  11       7.617   1.753  -3.705  1.00  1.02           H  
ATOM    162  HE1 TYR A  11      12.325   0.256  -3.920  1.00  1.02           H  
ATOM    163  HE2 TYR A  11       8.924   2.124  -5.756  1.00  1.02           H  
ATOM    164  HH  TYR A  11      10.907   1.932  -6.736  1.00  1.02           H  
ATOM    165  N   GLN A  12      11.365   1.126   0.610  1.00  1.12           N  
ATOM    166  CA  GLN A  12      12.287   2.188   0.971  1.00  1.12           C  
ATOM    167  C   GLN A  12      12.989   2.700  -0.273  1.00  1.12           C  
ATOM    168  O   GLN A  12      13.501   1.911  -1.073  1.00  1.12           O  
ATOM    169  CB  GLN A  12      13.317   1.737   2.011  1.00  1.12           C  
ATOM    170  CG  GLN A  12      14.166   2.907   2.540  1.00  1.12           C  
ATOM    171  CD  GLN A  12      15.150   2.523   3.618  1.00  1.12           C  
ATOM    172  OE1 GLN A  12      15.738   1.437   3.567  1.00  1.12           O  
ATOM    173  NE2 GLN A  12      15.342   3.399   4.617  1.00  1.12           N  
ATOM    174  H   GLN A  12      11.619   0.155   0.722  1.00  1.12           H  
ATOM    175  HA  GLN A  12      11.721   3.001   1.400  1.00  1.12           H  
ATOM    176 1HB  GLN A  12      12.805   1.274   2.856  1.00  1.12           H  
ATOM    177 2HB  GLN A  12      13.986   0.999   1.573  1.00  1.12           H  
ATOM    178 1HG  GLN A  12      14.717   3.364   1.719  1.00  1.12           H  
ATOM    179 2HG  GLN A  12      13.481   3.632   2.969  1.00  1.12           H  
ATOM    180 1HE2 GLN A  12      15.977   3.181   5.355  1.00  1.12           H  
ATOM    181 2HE2 GLN A  12      14.832   4.294   4.656  1.00  1.12           H  
ATOM    182  N   LEU A  13      13.033   4.011  -0.428  1.00  1.30           N  
ATOM    183  CA  LEU A  13      13.728   4.593  -1.561  1.00  1.30           C  
ATOM    184  C   LEU A  13      15.132   4.997  -1.139  1.00  1.30           C  
ATOM    185  O   LEU A  13      15.317   5.713  -0.154  1.00  1.30           O  
ATOM    186  CB  LEU A  13      12.963   5.797  -2.102  1.00  1.30           C  
ATOM    187  CG  LEU A  13      11.501   5.510  -2.507  1.00  1.30           C  
ATOM    188  CD1 LEU A  13      10.854   6.794  -3.041  1.00  1.30           C  
ATOM    189  CD2 LEU A  13      11.475   4.396  -3.526  1.00  1.30           C  
ATOM    190  H   LEU A  13      12.553   4.595   0.254  1.00  1.30           H  
ATOM    191  HA  LEU A  13      13.804   3.846  -2.350  1.00  1.30           H  
ATOM    192 1HB  LEU A  13      12.953   6.563  -1.335  1.00  1.30           H  
ATOM    193 2HB  LEU A  13      13.488   6.187  -2.973  1.00  1.30           H  
ATOM    194  HG  LEU A  13      10.935   5.190  -1.624  1.00  1.30           H  
ATOM    195 1HD1 LEU A  13       9.828   6.606  -3.324  1.00  1.30           H  
ATOM    196 2HD1 LEU A  13      10.874   7.552  -2.282  1.00  1.30           H  
ATOM    197 3HD1 LEU A  13      11.402   7.143  -3.913  1.00  1.30           H  
ATOM    198 1HD2 LEU A  13      10.445   4.184  -3.799  1.00  1.30           H  
ATOM    199 2HD2 LEU A  13      12.032   4.691  -4.413  1.00  1.30           H  
ATOM    200 3HD2 LEU A  13      11.928   3.501  -3.096  1.00  1.30           H  
ATOM    201  N   VAL A  14      16.119   4.500  -1.873  1.00  1.53           N  
ATOM    202  CA  VAL A  14      17.525   4.747  -1.584  1.00  1.53           C  
ATOM    203  C   VAL A  14      18.264   5.233  -2.829  1.00  1.53           C  
ATOM    204  O   VAL A  14      18.078   4.680  -3.912  1.00  1.53           O  
ATOM    205  CB  VAL A  14      18.189   3.460  -1.040  1.00  1.53           C  
ATOM    206  CG1 VAL A  14      19.673   3.703  -0.760  1.00  1.53           C  
ATOM    207  CG2 VAL A  14      17.453   3.001   0.239  1.00  1.53           C  
ATOM    208  H   VAL A  14      15.881   3.915  -2.662  1.00  1.53           H  
ATOM    209  HA  VAL A  14      17.591   5.520  -0.818  1.00  1.53           H  
ATOM    210  HB  VAL A  14      18.125   2.676  -1.795  1.00  1.53           H  
ATOM    211 1HG1 VAL A  14      20.123   2.783  -0.388  1.00  1.53           H  
ATOM    212 2HG1 VAL A  14      20.181   4.004  -1.673  1.00  1.53           H  
ATOM    213 3HG1 VAL A  14      19.778   4.486  -0.010  1.00  1.53           H  
ATOM    214 1HG2 VAL A  14      17.913   2.090   0.619  1.00  1.53           H  
ATOM    215 2HG2 VAL A  14      17.516   3.782   0.998  1.00  1.53           H  
ATOM    216 3HG2 VAL A  14      16.408   2.798   0.016  1.00  1.53           H  
ATOM    217  N   SER A  15      19.095   6.266  -2.679  1.00  1.79           N  
ATOM    218  CA  SER A  15      19.876   6.762  -3.807  1.00  1.79           C  
ATOM    219  C   SER A  15      21.205   7.332  -3.367  1.00  1.79           C  
ATOM    220  O   SER A  15      21.296   8.038  -2.368  1.00  1.79           O  
ATOM    221  CB  SER A  15      19.142   7.855  -4.558  1.00  1.79           C  
ATOM    222  OG  SER A  15      19.927   8.335  -5.644  1.00  1.79           O  
ATOM    223  H   SER A  15      19.196   6.693  -1.770  1.00  1.79           H  
ATOM    224  HA  SER A  15      20.069   5.930  -4.486  1.00  1.79           H  
ATOM    225 1HB  SER A  15      18.190   7.477  -4.929  1.00  1.79           H  
ATOM    226 2HB  SER A  15      18.924   8.679  -3.874  1.00  1.79           H  
ATOM    227  HG  SER A  15      19.858   7.647  -6.327  1.00  1.79           H  
ATOM    228  N   LYS A  16      22.229   7.043  -4.159  1.00  2.01           N  
ATOM    229  CA  LYS A  16      23.572   7.568  -3.958  1.00  2.01           C  
ATOM    230  C   LYS A  16      23.799   8.832  -4.783  1.00  2.01           C  
ATOM    231  O   LYS A  16      24.879   9.421  -4.747  1.00  2.01           O  
ATOM    232  CB  LYS A  16      24.606   6.510  -4.340  1.00  2.01           C  
ATOM    233  CG  LYS A  16      24.579   5.263  -3.457  1.00  2.01           C  
ATOM    234  CD  LYS A  16      25.636   4.250  -3.887  1.00  2.01           C  
ATOM    235  CE  LYS A  16      25.604   3.005  -3.008  1.00  2.01           C  
ATOM    236  NZ  LYS A  16      26.607   1.992  -3.443  1.00  2.01           N  
ATOM    237  H   LYS A  16      22.068   6.434  -4.946  1.00  2.01           H  
ATOM    238  HA  LYS A  16      23.694   7.826  -2.905  1.00  2.01           H  
ATOM    239 1HB  LYS A  16      24.443   6.201  -5.371  1.00  2.01           H  
ATOM    240 2HB  LYS A  16      25.604   6.942  -4.281  1.00  2.01           H  
ATOM    241 1HG  LYS A  16      24.764   5.550  -2.421  1.00  2.01           H  
ATOM    242 2HG  LYS A  16      23.595   4.797  -3.514  1.00  2.01           H  
ATOM    243 1HD  LYS A  16      25.459   3.959  -4.924  1.00  2.01           H  
ATOM    244 2HD  LYS A  16      26.624   4.705  -3.820  1.00  2.01           H  
ATOM    245 1HE  LYS A  16      25.814   3.290  -1.979  1.00  2.01           H  
ATOM    246 2HE  LYS A  16      24.610   2.560  -3.056  1.00  2.01           H  
ATOM    247 1HZ  LYS A  16      26.554   1.185  -2.838  1.00  2.01           H  
ATOM    248 2HZ  LYS A  16      26.413   1.713  -4.395  1.00  2.01           H  
ATOM    249 3HZ  LYS A  16      27.533   2.391  -3.392  1.00  2.01           H  
ATOM    250  N   ILE A  17      22.790   9.204  -5.572  1.00  2.10           N  
ATOM    251  CA  ILE A  17      22.885  10.347  -6.469  1.00  2.10           C  
ATOM    252  C   ILE A  17      22.086  11.511  -5.911  1.00  2.10           C  
ATOM    253  O   ILE A  17      22.569  12.644  -5.851  1.00  2.10           O  
ATOM    254  CB  ILE A  17      22.374   9.989  -7.873  1.00  2.10           C  
ATOM    255  CG1 ILE A  17      23.165   8.791  -8.420  1.00  2.10           C  
ATOM    256  CG2 ILE A  17      22.532  11.180  -8.796  1.00  2.10           C  
ATOM    257  CD1 ILE A  17      24.653   9.037  -8.512  1.00  2.10           C  
ATOM    258  H   ILE A  17      21.912   8.701  -5.533  1.00  2.10           H  
ATOM    259  HA  ILE A  17      23.926  10.652  -6.546  1.00  2.10           H  
ATOM    260  HB  ILE A  17      21.324   9.708  -7.821  1.00  2.10           H  
ATOM    261 1HG1 ILE A  17      22.996   7.934  -7.770  1.00  2.10           H  
ATOM    262 2HG1 ILE A  17      22.794   8.550  -9.416  1.00  2.10           H  
ATOM    263 1HG2 ILE A  17      22.165  10.923  -9.787  1.00  2.10           H  
ATOM    264 2HG2 ILE A  17      21.969  12.013  -8.408  1.00  2.10           H  
ATOM    265 3HG2 ILE A  17      23.584  11.455  -8.857  1.00  2.10           H  
ATOM    266 1HD1 ILE A  17      25.145   8.148  -8.906  1.00  2.10           H  
ATOM    267 2HD1 ILE A  17      24.842   9.881  -9.177  1.00  2.10           H  
ATOM    268 3HD1 ILE A  17      25.051   9.262  -7.523  1.00  2.10           H  
ATOM    269  N   CYS A  18      20.851  11.227  -5.504  1.00  2.03           N  
ATOM    270  CA  CYS A  18      19.968  12.254  -4.970  1.00  2.03           C  
ATOM    271  C   CYS A  18      19.348  11.853  -3.620  1.00  2.03           C  
ATOM    272  O   CYS A  18      18.122  11.747  -3.515  1.00  2.03           O  
ATOM    273  CB  CYS A  18      18.862  12.555  -5.975  1.00  2.03           C  
ATOM    274  SG  CYS A  18      19.456  13.164  -7.554  1.00  2.03           S  
ATOM    275  H   CYS A  18      20.515  10.268  -5.567  1.00  2.03           H  
ATOM    276  HA  CYS A  18      20.538  13.171  -4.838  1.00  2.03           H  
ATOM    277 1HB  CYS A  18      18.278  11.651  -6.157  1.00  2.03           H  
ATOM    278 2HB  CYS A  18      18.195  13.296  -5.563  1.00  2.03           H  
ATOM    279  HG  CYS A  18      20.236  14.120  -7.045  1.00  2.03           H  
ATOM    280  N   PRO A  19      20.161  11.613  -2.572  1.00  1.82           N  
ATOM    281  CA  PRO A  19      19.729  11.174  -1.267  1.00  1.82           C  
ATOM    282  C   PRO A  19      18.956  12.273  -0.570  1.00  1.82           C  
ATOM    283  O   PRO A  19      19.191  13.455  -0.815  1.00  1.82           O  
ATOM    284  CB  PRO A  19      21.050  10.899  -0.540  1.00  1.82           C  
ATOM    285  CG  PRO A  19      22.053  11.785  -1.230  1.00  1.82           C  
ATOM    286  CD  PRO A  19      21.623  11.801  -2.672  1.00  1.82           C  
ATOM    287  HA  PRO A  19      19.128  10.257  -1.366  1.00  1.82           H  
ATOM    288 1HB  PRO A  19      20.946  11.124   0.525  1.00  1.82           H  
ATOM    289 2HB  PRO A  19      21.302   9.833  -0.616  1.00  1.82           H  
ATOM    290 1HG  PRO A  19      22.048  12.787  -0.775  1.00  1.82           H  
ATOM    291 2HG  PRO A  19      23.068  11.380  -1.098  1.00  1.82           H  
ATOM    292 1HD  PRO A  19      21.894  12.757  -3.130  1.00  1.82           H  
ATOM    293 2HD  PRO A  19      22.093  10.942  -3.163  1.00  1.82           H  
ATOM    294  N   LEU A  20      18.053  11.872   0.314  1.00  1.57           N  
ATOM    295  CA  LEU A  20      17.265  12.776   1.156  1.00  1.57           C  
ATOM    296  C   LEU A  20      16.340  13.738   0.395  1.00  1.57           C  
ATOM    297  O   LEU A  20      15.857  14.717   0.961  1.00  1.57           O  
ATOM    298  CB  LEU A  20      18.198  13.579   2.065  1.00  1.57           C  
ATOM    299  CG  LEU A  20      19.119  12.743   2.959  1.00  1.57           C  
ATOM    300  CD1 LEU A  20      20.020  13.665   3.748  1.00  1.57           C  
ATOM    301  CD2 LEU A  20      18.272  11.884   3.876  1.00  1.57           C  
ATOM    302  H   LEU A  20      17.914  10.880   0.435  1.00  1.57           H  
ATOM    303  HA  LEU A  20      16.634  12.161   1.796  1.00  1.57           H  
ATOM    304 1HB  LEU A  20      18.814  14.245   1.467  1.00  1.57           H  
ATOM    305 2HB  LEU A  20      17.581  14.194   2.721  1.00  1.57           H  
ATOM    306  HG  LEU A  20      19.747  12.105   2.348  1.00  1.57           H  
ATOM    307 1HD1 LEU A  20      20.682  13.074   4.381  1.00  1.57           H  
ATOM    308 2HD1 LEU A  20      20.616  14.264   3.058  1.00  1.57           H  
ATOM    309 3HD1 LEU A  20      19.413  14.322   4.370  1.00  1.57           H  
ATOM    310 1HD2 LEU A  20      18.920  11.283   4.516  1.00  1.57           H  
ATOM    311 2HD2 LEU A  20      17.648  12.526   4.493  1.00  1.57           H  
ATOM    312 3HD2 LEU A  20      17.644  11.228   3.278  1.00  1.57           H  
ATOM    313  N   MET A  21      16.016  13.411  -0.861  1.00  1.32           N  
ATOM    314  CA  MET A  21      15.037  14.182  -1.634  1.00  1.32           C  
ATOM    315  C   MET A  21      13.646  13.589  -1.422  1.00  1.32           C  
ATOM    316  O   MET A  21      12.634  14.088  -1.916  1.00  1.32           O  
ATOM    317  CB  MET A  21      15.416  14.188  -3.107  1.00  1.32           C  
ATOM    318  CG  MET A  21      16.724  14.908  -3.392  1.00  1.32           C  
ATOM    319  SD  MET A  21      16.659  16.637  -2.925  1.00  1.32           S  
ATOM    320  CE  MET A  21      15.568  17.265  -4.202  1.00  1.32           C  
ATOM    321  H   MET A  21      16.475  12.620  -1.296  1.00  1.32           H  
ATOM    322  HA  MET A  21      15.027  15.207  -1.267  1.00  1.32           H  
ATOM    323 1HB  MET A  21      15.522  13.161  -3.459  1.00  1.32           H  
ATOM    324 2HB  MET A  21      14.627  14.661  -3.691  1.00  1.32           H  
ATOM    325 1HG  MET A  21      17.538  14.423  -2.843  1.00  1.32           H  
ATOM    326 2HG  MET A  21      16.943  14.852  -4.451  1.00  1.32           H  
ATOM    327 1HE  MET A  21      15.403  18.333  -4.051  1.00  1.32           H  
ATOM    328 2HE  MET A  21      16.022  17.101  -5.179  1.00  1.32           H  
ATOM    329 3HE  MET A  21      14.621  16.744  -4.160  1.00  1.32           H  
ATOM    330  N   ILE A  22      13.632  12.519  -0.655  1.00  1.12           N  
ATOM    331  CA  ILE A  22      12.465  11.748  -0.289  1.00  1.12           C  
ATOM    332  C   ILE A  22      12.145  11.982   1.186  1.00  1.12           C  
ATOM    333  O   ILE A  22      13.057  12.011   2.014  1.00  1.12           O  
ATOM    334  CB  ILE A  22      12.740  10.259  -0.554  1.00  1.12           C  
ATOM    335  CG1 ILE A  22      13.131  10.059  -2.023  1.00  1.12           C  
ATOM    336  CG2 ILE A  22      11.567   9.413  -0.198  1.00  1.12           C  
ATOM    337  CD1 ILE A  22      12.066  10.501  -2.990  1.00  1.12           C  
ATOM    338  H   ILE A  22      14.522  12.215  -0.302  1.00  1.12           H  
ATOM    339  HA  ILE A  22      11.614  12.072  -0.887  1.00  1.12           H  
ATOM    340  HB  ILE A  22      13.588   9.947   0.054  1.00  1.12           H  
ATOM    341 1HG1 ILE A  22      14.041  10.622  -2.230  1.00  1.12           H  
ATOM    342 2HG1 ILE A  22      13.333   9.002  -2.194  1.00  1.12           H  
ATOM    343 1HG2 ILE A  22      11.807   8.376  -0.372  1.00  1.12           H  
ATOM    344 2HG2 ILE A  22      11.329   9.546   0.835  1.00  1.12           H  
ATOM    345 3HG2 ILE A  22      10.722   9.699  -0.805  1.00  1.12           H  
ATOM    346 1HD1 ILE A  22      12.404  10.329  -4.010  1.00  1.12           H  
ATOM    347 2HD1 ILE A  22      11.162   9.932  -2.808  1.00  1.12           H  
ATOM    348 3HD1 ILE A  22      11.857  11.562  -2.853  1.00  1.12           H  
ATOM    349  N   SER A  23      10.877  12.216   1.489  1.00  0.98           N  
ATOM    350  CA  SER A  23      10.387  12.408   2.854  1.00  0.98           C  
ATOM    351  C   SER A  23      10.284  11.067   3.586  1.00  0.98           C  
ATOM    352  O   SER A  23      10.411  10.006   2.970  1.00  0.98           O  
ATOM    353  CB  SER A  23       9.036  13.093   2.811  1.00  0.98           C  
ATOM    354  OG  SER A  23       8.144  12.275   2.143  1.00  0.98           O  
ATOM    355  H   SER A  23      10.206  12.223   0.732  1.00  0.98           H  
ATOM    356  HA  SER A  23      11.091  13.044   3.393  1.00  0.98           H  
ATOM    357 1HB  SER A  23       8.684  13.259   3.826  1.00  0.98           H  
ATOM    358 2HB  SER A  23       9.106  14.060   2.315  1.00  0.98           H  
ATOM    359  HG  SER A  23       7.283  12.289   2.622  1.00  0.98           H  
ATOM    360  N   ARG A  24      10.038  11.088   4.899  1.00  0.87           N  
ATOM    361  CA  ARG A  24       9.914   9.815   5.618  1.00  0.87           C  
ATOM    362  C   ARG A  24       8.774   8.975   5.039  1.00  0.87           C  
ATOM    363  O   ARG A  24       8.887   7.750   4.931  1.00  0.87           O  
ATOM    364  CB  ARG A  24       9.657  10.045   7.095  1.00  0.87           C  
ATOM    365  CG  ARG A  24      10.845  10.581   7.891  1.00  0.87           C  
ATOM    366  CD  ARG A  24      10.478  10.812   9.324  1.00  0.87           C  
ATOM    367  NE  ARG A  24      11.597  11.317  10.112  1.00  0.87           N  
ATOM    368  CZ  ARG A  24      11.505  11.729  11.395  1.00  0.87           C  
ATOM    369  NH1 ARG A  24      10.346  11.691  12.017  1.00  0.87           N  
ATOM    370  NH2 ARG A  24      12.577  12.170  12.030  1.00  0.87           N  
ATOM    371  H   ARG A  24       9.946  11.967   5.390  1.00  0.87           H  
ATOM    372  HA  ARG A  24      10.850   9.271   5.509  1.00  0.87           H  
ATOM    373 1HB  ARG A  24       8.838  10.752   7.211  1.00  0.87           H  
ATOM    374 2HB  ARG A  24       9.343   9.110   7.557  1.00  0.87           H  
ATOM    375 1HG  ARG A  24      11.662   9.857   7.854  1.00  0.87           H  
ATOM    376 2HG  ARG A  24      11.178  11.525   7.460  1.00  0.87           H  
ATOM    377 1HD  ARG A  24       9.670  11.542   9.377  1.00  0.87           H  
ATOM    378 2HD  ARG A  24      10.147   9.874   9.765  1.00  0.87           H  
ATOM    379  HE  ARG A  24      12.503  11.361   9.669  1.00  0.87           H  
ATOM    380 1HH1 ARG A  24       9.524  11.353  11.535  1.00  0.87           H  
ATOM    381 2HH1 ARG A  24      10.277  11.998  12.976  1.00  0.87           H  
ATOM    382 1HH2 ARG A  24      13.468  12.199  11.557  1.00  0.87           H  
ATOM    383 2HH2 ARG A  24      12.505  12.476  12.989  1.00  0.87           H  
ATOM    384  N   ASN A  25       7.712   9.667   4.639  1.00  0.81           N  
ATOM    385  CA  ASN A  25       6.506   9.143   4.009  1.00  0.81           C  
ATOM    386  C   ASN A  25       6.246  10.048   2.810  1.00  0.81           C  
ATOM    387  O   ASN A  25       5.936  11.234   2.970  1.00  0.81           O  
ATOM    388  CB  ASN A  25       5.328   9.103   4.971  1.00  0.81           C  
ATOM    389  CG  ASN A  25       4.072   8.530   4.341  1.00  0.81           C  
ATOM    390  OD1 ASN A  25       3.949   8.495   3.109  1.00  0.81           O  
ATOM    391  ND2 ASN A  25       3.151   8.082   5.169  1.00  0.81           N  
ATOM    392  H   ASN A  25       7.752  10.665   4.777  1.00  0.81           H  
ATOM    393  HA  ASN A  25       6.696   8.137   3.628  1.00  0.81           H  
ATOM    394 1HB  ASN A  25       5.592   8.496   5.840  1.00  0.81           H  
ATOM    395 2HB  ASN A  25       5.115  10.111   5.325  1.00  0.81           H  
ATOM    396 1HD2 ASN A  25       2.301   7.687   4.820  1.00  0.81           H  
ATOM    397 2HD2 ASN A  25       3.303   8.134   6.156  1.00  0.81           H  
ATOM    398  N   HIS A  26       6.526   9.518   1.623  1.00  0.78           N  
ATOM    399  CA  HIS A  26       6.481  10.253   0.366  1.00  0.78           C  
ATOM    400  C   HIS A  26       5.172   9.969  -0.347  1.00  0.78           C  
ATOM    401  O   HIS A  26       4.470  10.885  -0.779  1.00  0.78           O  
ATOM    402  CB  HIS A  26       7.714   9.824  -0.442  1.00  0.78           C  
ATOM    403  CG  HIS A  26       8.029  10.451  -1.784  1.00  0.78           C  
ATOM    404  ND1 HIS A  26       8.305  11.813  -1.974  1.00  0.78           N  
ATOM    405  CD2 HIS A  26       8.184   9.866  -2.990  1.00  0.78           C  
ATOM    406  CE1 HIS A  26       8.610  12.007  -3.247  1.00  0.78           C  
ATOM    407  NE2 HIS A  26       8.545  10.849  -3.875  1.00  0.78           N  
ATOM    408  H   HIS A  26       6.763   8.528   1.563  1.00  0.78           H  
ATOM    409  HA  HIS A  26       6.531  11.324   0.548  1.00  0.78           H  
ATOM    410 1HB  HIS A  26       8.587   9.977   0.195  1.00  0.78           H  
ATOM    411 2HB  HIS A  26       7.648   8.754  -0.615  1.00  0.78           H  
ATOM    412  HD2 HIS A  26       8.067   8.804  -3.213  1.00  0.78           H  
ATOM    413  HE1 HIS A  26       8.883  12.961  -3.696  1.00  0.78           H  
ATOM    414  HE2 HIS A  26       8.741  10.701  -4.851  1.00  0.78           H  
ATOM    415  N   CYS A  27       4.848   8.694  -0.482  1.00  0.79           N  
ATOM    416  CA  CYS A  27       3.647   8.332  -1.204  1.00  0.79           C  
ATOM    417  C   CYS A  27       3.144   6.937  -0.866  1.00  0.79           C  
ATOM    418  O   CYS A  27       3.831   6.162  -0.203  1.00  0.79           O  
ATOM    419  CB  CYS A  27       3.913   8.484  -2.705  1.00  0.79           C  
ATOM    420  SG  CYS A  27       5.190   7.453  -3.385  1.00  0.79           S  
ATOM    421  H   CYS A  27       5.450   7.970  -0.091  1.00  0.79           H  
ATOM    422  HA  CYS A  27       2.863   9.038  -0.933  1.00  0.79           H  
ATOM    423 1HB  CYS A  27       3.021   8.261  -3.254  1.00  0.79           H  
ATOM    424 2HB  CYS A  27       4.167   9.514  -2.920  1.00  0.79           H  
ATOM    425  HG  CYS A  27       4.584   6.303  -3.102  1.00  0.79           H  
ATOM    426  N   VAL A  28       1.933   6.631  -1.310  1.00  0.85           N  
ATOM    427  CA  VAL A  28       1.371   5.296  -1.134  1.00  0.85           C  
ATOM    428  C   VAL A  28       1.005   4.644  -2.441  1.00  0.85           C  
ATOM    429  O   VAL A  28       0.409   5.263  -3.321  1.00  0.85           O  
ATOM    430  CB  VAL A  28       0.146   5.293  -0.195  1.00  0.85           C  
ATOM    431  CG1 VAL A  28      -0.484   3.917  -0.159  1.00  0.85           C  
ATOM    432  CG2 VAL A  28       0.591   5.620   1.197  1.00  0.85           C  
ATOM    433  H   VAL A  28       1.409   7.354  -1.804  1.00  0.85           H  
ATOM    434  HA  VAL A  28       2.133   4.674  -0.662  1.00  0.85           H  
ATOM    435  HB  VAL A  28      -0.584   6.019  -0.546  1.00  0.85           H  
ATOM    436 1HG1 VAL A  28      -1.335   3.921   0.513  1.00  0.85           H  
ATOM    437 2HG1 VAL A  28      -0.811   3.654  -1.149  1.00  0.85           H  
ATOM    438 3HG1 VAL A  28       0.248   3.192   0.188  1.00  0.85           H  
ATOM    439 1HG2 VAL A  28      -0.262   5.623   1.870  1.00  0.85           H  
ATOM    440 2HG2 VAL A  28       1.307   4.878   1.531  1.00  0.85           H  
ATOM    441 3HG2 VAL A  28       1.050   6.561   1.190  1.00  0.85           H  
ATOM    442  N   LEU A  29       1.412   3.395  -2.567  1.00  1.02           N  
ATOM    443  CA  LEU A  29       1.136   2.566  -3.717  1.00  1.02           C  
ATOM    444  C   LEU A  29       0.027   1.526  -3.420  1.00  1.02           C  
ATOM    445  O   LEU A  29       0.130   0.712  -2.484  1.00  1.02           O  
ATOM    446  CB  LEU A  29       2.473   1.942  -4.143  1.00  1.02           C  
ATOM    447  CG  LEU A  29       2.469   0.921  -5.196  1.00  1.02           C  
ATOM    448  CD1 LEU A  29       2.029   1.506  -6.490  1.00  1.02           C  
ATOM    449  CD2 LEU A  29       3.853   0.326  -5.316  1.00  1.02           C  
ATOM    450  H   LEU A  29       1.931   2.980  -1.794  1.00  1.02           H  
ATOM    451  HA  LEU A  29       0.785   3.205  -4.525  1.00  1.02           H  
ATOM    452 1HB  LEU A  29       3.082   2.756  -4.531  1.00  1.02           H  
ATOM    453 2HB  LEU A  29       2.988   1.566  -3.292  1.00  1.02           H  
ATOM    454  HG  LEU A  29       1.787   0.160  -4.914  1.00  1.02           H  
ATOM    455 1HD1 LEU A  29       2.043   0.725  -7.226  1.00  1.02           H  
ATOM    456 2HD1 LEU A  29       1.024   1.924  -6.399  1.00  1.02           H  
ATOM    457 3HD1 LEU A  29       2.718   2.271  -6.777  1.00  1.02           H  
ATOM    458 1HD2 LEU A  29       3.847  -0.455  -6.082  1.00  1.02           H  
ATOM    459 2HD2 LEU A  29       4.565   1.103  -5.592  1.00  1.02           H  
ATOM    460 3HD2 LEU A  29       4.143  -0.106  -4.365  1.00  1.02           H  
ATOM    461  N   LYS A  30      -1.060   1.595  -4.198  1.00  1.37           N  
ATOM    462  CA  LYS A  30      -2.216   0.696  -4.057  1.00  1.37           C  
ATOM    463  C   LYS A  30      -2.590   0.042  -5.376  1.00  1.37           C  
ATOM    464  O   LYS A  30      -2.353   0.606  -6.440  1.00  1.37           O  
ATOM    465  CB  LYS A  30      -3.450   1.418  -3.508  1.00  1.37           C  
ATOM    466  CG  LYS A  30      -3.337   1.911  -2.081  1.00  1.37           C  
ATOM    467  CD  LYS A  30      -4.655   2.511  -1.601  1.00  1.37           C  
ATOM    468  CE  LYS A  30      -4.543   3.043  -0.180  1.00  1.37           C  
ATOM    469  NZ  LYS A  30      -5.841   3.597   0.313  1.00  1.37           N  
ATOM    470  H   LYS A  30      -1.080   2.313  -4.926  1.00  1.37           H  
ATOM    471  HA  LYS A  30      -1.949  -0.102  -3.363  1.00  1.37           H  
ATOM    472 1HB  LYS A  30      -3.670   2.278  -4.142  1.00  1.37           H  
ATOM    473 2HB  LYS A  30      -4.310   0.749  -3.564  1.00  1.37           H  
ATOM    474 1HG  LYS A  30      -3.067   1.080  -1.432  1.00  1.37           H  
ATOM    475 2HG  LYS A  30      -2.570   2.646  -2.017  1.00  1.37           H  
ATOM    476 1HD  LYS A  30      -4.955   3.320  -2.266  1.00  1.37           H  
ATOM    477 2HD  LYS A  30      -5.429   1.744  -1.627  1.00  1.37           H  
ATOM    478 1HE  LYS A  30      -4.228   2.236   0.479  1.00  1.37           H  
ATOM    479 2HE  LYS A  30      -3.791   3.833  -0.156  1.00  1.37           H  
ATOM    480 1HZ  LYS A  30      -5.724   3.940   1.256  1.00  1.37           H  
ATOM    481 2HZ  LYS A  30      -6.135   4.356  -0.286  1.00  1.37           H  
ATOM    482 3HZ  LYS A  30      -6.543   2.870   0.304  1.00  1.37           H  
ATOM    483  N   GLN A  31      -3.191  -1.145  -5.320  1.00  1.89           N  
ATOM    484  CA  GLN A  31      -3.627  -1.807  -6.552  1.00  1.89           C  
ATOM    485  C   GLN A  31      -5.154  -1.849  -6.595  1.00  1.89           C  
ATOM    486  O   GLN A  31      -5.789  -2.263  -5.621  1.00  1.89           O  
ATOM    487  CB  GLN A  31      -3.021  -3.208  -6.628  1.00  1.89           C  
ATOM    488  CG  GLN A  31      -3.253  -3.928  -7.909  1.00  1.89           C  
ATOM    489  CD  GLN A  31      -2.466  -5.235  -7.966  1.00  1.89           C  
ATOM    490  OE1 GLN A  31      -2.291  -5.908  -6.943  1.00  1.89           O  
ATOM    491  NE2 GLN A  31      -1.971  -5.602  -9.152  1.00  1.89           N  
ATOM    492  H   GLN A  31      -3.357  -1.588  -4.426  1.00  1.89           H  
ATOM    493  HA  GLN A  31      -3.286  -1.238  -7.411  1.00  1.89           H  
ATOM    494 1HB  GLN A  31      -1.977  -3.159  -6.485  1.00  1.89           H  
ATOM    495 2HB  GLN A  31      -3.428  -3.821  -5.828  1.00  1.89           H  
ATOM    496 1HG  GLN A  31      -4.316  -4.141  -8.009  1.00  1.89           H  
ATOM    497 2HG  GLN A  31      -2.917  -3.285  -8.726  1.00  1.89           H  
ATOM    498 1HE2 GLN A  31      -1.443  -6.446  -9.235  1.00  1.89           H  
ATOM    499 2HE2 GLN A  31      -2.131  -5.023  -9.981  1.00  1.89           H  
ATOM    500  N   ASN A  32      -5.751  -1.383  -7.694  1.00  2.50           N  
ATOM    501  CA  ASN A  32      -7.208  -1.350  -7.775  1.00  2.50           C  
ATOM    502  C   ASN A  32      -7.703  -2.762  -8.176  1.00  2.50           C  
ATOM    503  O   ASN A  32      -6.873  -3.608  -8.506  1.00  2.50           O  
ATOM    504  CB  ASN A  32      -7.659  -0.269  -8.763  1.00  2.50           C  
ATOM    505  CG  ASN A  32      -7.445  -0.613 -10.195  1.00  2.50           C  
ATOM    506  OD1 ASN A  32      -7.151  -1.774 -10.519  1.00  2.50           O  
ATOM    507  ND2 ASN A  32      -7.653   0.356 -11.057  1.00  2.50           N  
ATOM    508  H   ASN A  32      -5.183  -1.037  -8.471  1.00  2.50           H  
ATOM    509  HA  ASN A  32      -7.594  -1.114  -6.785  1.00  2.50           H  
ATOM    510 1HB  ASN A  32      -8.662   0.077  -8.599  1.00  2.50           H  
ATOM    511 2HB  ASN A  32      -7.027   0.601  -8.572  1.00  2.50           H  
ATOM    512 1HD2 ASN A  32      -7.582   0.198 -12.046  1.00  2.50           H  
ATOM    513 2HD2 ASN A  32      -7.910   1.264 -10.727  1.00  2.50           H  
ATOM    514  N   PRO A  33      -9.031  -3.043  -8.211  1.00  2.95           N  
ATOM    515  CA  PRO A  33      -9.650  -4.315  -8.593  1.00  2.95           C  
ATOM    516  C   PRO A  33      -9.317  -4.820 -10.001  1.00  2.95           C  
ATOM    517  O   PRO A  33      -9.539  -5.992 -10.304  1.00  2.95           O  
ATOM    518  CB  PRO A  33     -11.149  -4.009  -8.476  1.00  2.95           C  
ATOM    519  CG  PRO A  33     -11.237  -2.880  -7.491  1.00  2.95           C  
ATOM    520  CD  PRO A  33     -10.034  -2.037  -7.781  1.00  2.95           C  
ATOM    521  HA  PRO A  33      -9.361  -5.073  -7.849  1.00  2.95           H  
ATOM    522 1HB  PRO A  33     -11.549  -3.742  -9.469  1.00  2.95           H  
ATOM    523 2HB  PRO A  33     -11.689  -4.908  -8.147  1.00  2.95           H  
ATOM    524 1HG  PRO A  33     -12.183  -2.333  -7.627  1.00  2.95           H  
ATOM    525 2HG  PRO A  33     -11.243  -3.271  -6.462  1.00  2.95           H  
ATOM    526 1HD  PRO A  33     -10.295  -1.371  -8.609  1.00  2.95           H  
ATOM    527 2HD  PRO A  33      -9.740  -1.504  -6.874  1.00  2.95           H  
ATOM    528  N   GLU A  34      -8.845  -3.933 -10.881  1.00  3.00           N  
ATOM    529  CA  GLU A  34      -8.509  -4.300 -12.249  1.00  3.00           C  
ATOM    530  C   GLU A  34      -7.044  -4.724 -12.340  1.00  3.00           C  
ATOM    531  O   GLU A  34      -6.559  -5.108 -13.405  1.00  3.00           O  
ATOM    532  CB  GLU A  34      -8.769  -3.125 -13.195  1.00  3.00           C  
ATOM    533  CG  GLU A  34     -10.228  -2.703 -13.283  1.00  3.00           C  
ATOM    534  CD  GLU A  34     -10.449  -1.514 -14.192  1.00  3.00           C  
ATOM    535  OE1 GLU A  34      -9.491  -1.011 -14.731  1.00  3.00           O  
ATOM    536  OE2 GLU A  34     -11.580  -1.113 -14.347  1.00  3.00           O  
ATOM    537  H   GLU A  34      -8.631  -2.987 -10.600  1.00  3.00           H  
ATOM    538  HA  GLU A  34      -9.130  -5.143 -12.550  1.00  3.00           H  
ATOM    539 1HB  GLU A  34      -8.187  -2.264 -12.879  1.00  3.00           H  
ATOM    540 2HB  GLU A  34      -8.438  -3.390 -14.199  1.00  3.00           H  
ATOM    541 1HG  GLU A  34     -10.816  -3.543 -13.648  1.00  3.00           H  
ATOM    542 2HG  GLU A  34     -10.579  -2.458 -12.278  1.00  3.00           H  
ATOM    543  N   GLY A  35      -6.338  -4.639 -11.210  1.00  2.62           N  
ATOM    544  CA  GLY A  35      -4.927  -4.965 -11.123  1.00  2.62           C  
ATOM    545  C   GLY A  35      -4.002  -3.782 -11.425  1.00  2.62           C  
ATOM    546  O   GLY A  35      -2.779  -3.946 -11.453  1.00  2.62           O  
ATOM    547  H   GLY A  35      -6.788  -4.321 -10.353  1.00  2.62           H  
ATOM    548 1HA  GLY A  35      -4.724  -5.343 -10.123  1.00  2.62           H  
ATOM    549 2HA  GLY A  35      -4.709  -5.778 -11.812  1.00  2.62           H  
ATOM    550  N   GLN A  36      -4.561  -2.590 -11.631  1.00  2.04           N  
ATOM    551  CA  GLN A  36      -3.734  -1.426 -11.945  1.00  2.04           C  
ATOM    552  C   GLN A  36      -3.225  -0.702 -10.708  1.00  2.04           C  
ATOM    553  O   GLN A  36      -3.980  -0.390  -9.782  1.00  2.04           O  
ATOM    554  CB  GLN A  36      -4.477  -0.450 -12.859  1.00  2.04           C  
ATOM    555  CG  GLN A  36      -3.725   0.855 -13.174  1.00  2.04           C  
ATOM    556  CD  GLN A  36      -2.477   0.664 -14.042  1.00  2.04           C  
ATOM    557  OE1 GLN A  36      -2.540   0.071 -15.130  1.00  2.04           O  
ATOM    558  NE2 GLN A  36      -1.336   1.179 -13.568  1.00  2.04           N  
ATOM    559  H   GLN A  36      -5.571  -2.477 -11.545  1.00  2.04           H  
ATOM    560  HA  GLN A  36      -2.861  -1.776 -12.492  1.00  2.04           H  
ATOM    561 1HB  GLN A  36      -4.703  -0.945 -13.803  1.00  2.04           H  
ATOM    562 2HB  GLN A  36      -5.413  -0.186 -12.409  1.00  2.04           H  
ATOM    563 1HG  GLN A  36      -4.403   1.517 -13.710  1.00  2.04           H  
ATOM    564 2HG  GLN A  36      -3.420   1.328 -12.240  1.00  2.04           H  
ATOM    565 1HE2 GLN A  36      -0.491   1.093 -14.093  1.00  2.04           H  
ATOM    566 2HE2 GLN A  36      -1.324   1.673 -12.662  1.00  2.04           H  
ATOM    567  N   TRP A  37      -1.921  -0.462 -10.685  1.00  1.51           N  
ATOM    568  CA  TRP A  37      -1.306   0.251  -9.578  1.00  1.51           C  
ATOM    569  C   TRP A  37      -1.478   1.768  -9.694  1.00  1.51           C  
ATOM    570  O   TRP A  37      -1.309   2.347 -10.776  1.00  1.51           O  
ATOM    571  CB  TRP A  37       0.170  -0.081  -9.502  1.00  1.51           C  
ATOM    572  CG  TRP A  37       0.465  -1.495  -9.035  1.00  1.51           C  
ATOM    573  CD1 TRP A  37       0.786  -2.556  -9.821  1.00  1.51           C  
ATOM    574  CD2 TRP A  37       0.481  -1.991  -7.675  1.00  1.51           C  
ATOM    575  NE1 TRP A  37       1.002  -3.667  -9.048  1.00  1.51           N  
ATOM    576  CE2 TRP A  37       0.820  -3.335  -7.733  1.00  1.51           C  
ATOM    577  CE3 TRP A  37       0.242  -1.413  -6.449  1.00  1.51           C  
ATOM    578  CZ2 TRP A  37       0.930  -4.112  -6.589  1.00  1.51           C  
ATOM    579  CZ3 TRP A  37       0.353  -2.176  -5.296  1.00  1.51           C  
ATOM    580  CH2 TRP A  37       0.690  -3.492  -5.363  1.00  1.51           C  
ATOM    581  H   TRP A  37      -1.349  -0.773 -11.460  1.00  1.51           H  
ATOM    582  HA  TRP A  37      -1.774  -0.078  -8.661  1.00  1.51           H  
ATOM    583 1HB  TRP A  37       0.616   0.049 -10.486  1.00  1.51           H  
ATOM    584 2HB  TRP A  37       0.641   0.622  -8.854  1.00  1.51           H  
ATOM    585  HD1 TRP A  37       0.864  -2.525 -10.908  1.00  1.51           H  
ATOM    586  HE1 TRP A  37       1.254  -4.582  -9.393  1.00  1.51           H  
ATOM    587  HE3 TRP A  37      -0.029  -0.370  -6.394  1.00  1.51           H  
ATOM    588  HZ2 TRP A  37       1.194  -5.171  -6.628  1.00  1.51           H  
ATOM    589  HZ3 TRP A  37       0.162  -1.692  -4.336  1.00  1.51           H  
ATOM    590  HH2 TRP A  37       0.768  -4.070  -4.441  1.00  1.51           H  
ATOM    591  N   THR A  38      -1.787   2.395  -8.557  1.00  1.15           N  
ATOM    592  CA  THR A  38      -1.960   3.838  -8.433  1.00  1.15           C  
ATOM    593  C   THR A  38      -1.096   4.395  -7.296  1.00  1.15           C  
ATOM    594  O   THR A  38      -1.006   3.792  -6.220  1.00  1.15           O  
ATOM    595  CB  THR A  38      -3.443   4.199  -8.176  1.00  1.15           C  
ATOM    596  OG1 THR A  38      -4.261   3.699  -9.248  1.00  1.15           O  
ATOM    597  CG2 THR A  38      -3.617   5.715  -8.122  1.00  1.15           C  
ATOM    598  H   THR A  38      -1.928   1.819  -7.732  1.00  1.15           H  
ATOM    599  HA  THR A  38      -1.643   4.309  -9.364  1.00  1.15           H  
ATOM    600  HB  THR A  38      -3.767   3.757  -7.233  1.00  1.15           H  
ATOM    601  HG1 THR A  38      -4.304   2.740  -9.202  1.00  1.15           H  
ATOM    602 1HG2 THR A  38      -4.664   5.953  -7.945  1.00  1.15           H  
ATOM    603 2HG2 THR A  38      -3.024   6.134  -7.334  1.00  1.15           H  
ATOM    604 3HG2 THR A  38      -3.304   6.148  -9.069  1.00  1.15           H  
ATOM    605  N   ILE A  39      -0.440   5.532  -7.544  1.00  0.96           N  
ATOM    606  CA  ILE A  39       0.379   6.180  -6.519  1.00  0.96           C  
ATOM    607  C   ILE A  39      -0.182   7.522  -6.052  1.00  0.96           C  
ATOM    608  O   ILE A  39      -0.453   8.411  -6.859  1.00  0.96           O  
ATOM    609  CB  ILE A  39       1.830   6.354  -6.999  1.00  0.96           C  
ATOM    610  CG1 ILE A  39       2.421   4.987  -7.238  1.00  0.96           C  
ATOM    611  CG2 ILE A  39       2.641   7.104  -5.950  1.00  0.96           C  
ATOM    612  CD1 ILE A  39       3.728   4.985  -7.931  1.00  0.96           C  
ATOM    613  H   ILE A  39      -0.536   5.967  -8.450  1.00  0.96           H  
ATOM    614  HA  ILE A  39       0.408   5.524  -5.660  1.00  0.96           H  
ATOM    615  HB  ILE A  39       1.850   6.904  -7.940  1.00  0.96           H  
ATOM    616 1HG1 ILE A  39       2.547   4.516  -6.268  1.00  0.96           H  
ATOM    617 2HG1 ILE A  39       1.728   4.393  -7.827  1.00  0.96           H  
ATOM    618 1HG2 ILE A  39       3.667   7.209  -6.289  1.00  0.96           H  
ATOM    619 2HG2 ILE A  39       2.213   8.092  -5.786  1.00  0.96           H  
ATOM    620 3HG2 ILE A  39       2.619   6.538  -5.016  1.00  0.96           H  
ATOM    621 1HD1 ILE A  39       4.082   3.960  -8.044  1.00  0.96           H  
ATOM    622 2HD1 ILE A  39       3.603   5.430  -8.911  1.00  0.96           H  
ATOM    623 3HD1 ILE A  39       4.452   5.556  -7.352  1.00  0.96           H  
ATOM    624  N   MET A  40      -0.366   7.642  -4.736  1.00  0.90           N  
ATOM    625  CA  MET A  40      -0.883   8.854  -4.108  1.00  0.90           C  
ATOM    626  C   MET A  40       0.236   9.610  -3.393  1.00  0.90           C  
ATOM    627  O   MET A  40       0.927   9.047  -2.549  1.00  0.90           O  
ATOM    628  CB  MET A  40      -1.976   8.475  -3.118  1.00  0.90           C  
ATOM    629  CG  MET A  40      -3.280   8.018  -3.753  1.00  0.90           C  
ATOM    630  SD  MET A  40      -3.099   6.409  -4.531  1.00  0.90           S  
ATOM    631  CE  MET A  40      -2.766   5.365  -3.166  1.00  0.90           C  
ATOM    632  H   MET A  40      -0.131   6.841  -4.151  1.00  0.90           H  
ATOM    633  HA  MET A  40      -1.297   9.505  -4.877  1.00  0.90           H  
ATOM    634 1HB  MET A  40      -1.618   7.668  -2.478  1.00  0.90           H  
ATOM    635 2HB  MET A  40      -2.191   9.330  -2.473  1.00  0.90           H  
ATOM    636 1HG  MET A  40      -4.061   7.954  -2.995  1.00  0.90           H  
ATOM    637 2HG  MET A  40      -3.590   8.737  -4.510  1.00  0.90           H  
ATOM    638 1HE  MET A  40      -2.598   4.363  -3.531  1.00  0.90           H  
ATOM    639 2HE  MET A  40      -1.884   5.715  -2.657  1.00  0.90           H  
ATOM    640 3HE  MET A  40      -3.606   5.382  -2.481  1.00  0.90           H  
ATOM    641  N   ASP A  41       0.396  10.890  -3.713  1.00  0.89           N  
ATOM    642  CA  ASP A  41       1.445  11.751  -3.141  1.00  0.89           C  
ATOM    643  C   ASP A  41       1.087  12.329  -1.770  1.00  0.89           C  
ATOM    644  O   ASP A  41       0.188  13.168  -1.661  1.00  0.89           O  
ATOM    645  CB  ASP A  41       1.762  12.878  -4.137  1.00  0.89           C  
ATOM    646  CG  ASP A  41       2.861  13.844  -3.728  1.00  0.89           C  
ATOM    647  OD1 ASP A  41       3.113  13.981  -2.550  1.00  0.89           O  
ATOM    648  OD2 ASP A  41       3.459  14.422  -4.615  1.00  0.89           O  
ATOM    649  H   ASP A  41      -0.223  11.287  -4.407  1.00  0.89           H  
ATOM    650  HA  ASP A  41       2.345  11.148  -3.016  1.00  0.89           H  
ATOM    651 1HB  ASP A  41       2.043  12.430  -5.095  1.00  0.89           H  
ATOM    652 2HB  ASP A  41       0.854  13.456  -4.313  1.00  0.89           H  
ATOM    653  N   ASN A  42       1.780  11.905  -0.705  1.00  0.91           N  
ATOM    654  CA  ASN A  42       1.423  12.361   0.644  1.00  0.91           C  
ATOM    655  C   ASN A  42       2.045  13.704   1.014  1.00  0.91           C  
ATOM    656  O   ASN A  42       2.812  13.814   1.971  1.00  0.91           O  
ATOM    657  CB  ASN A  42       1.754  11.322   1.696  1.00  0.91           C  
ATOM    658  CG  ASN A  42       0.874  10.145   1.591  1.00  0.91           C  
ATOM    659  OD1 ASN A  42      -0.323  10.282   1.306  1.00  0.91           O  
ATOM    660  ND2 ASN A  42       1.388   8.999   1.846  1.00  0.91           N  
ATOM    661  H   ASN A  42       2.578  11.282  -0.829  1.00  0.91           H  
ATOM    662  HA  ASN A  42       0.342  12.506   0.667  1.00  0.91           H  
ATOM    663 1HB  ASN A  42       2.795  10.999   1.577  1.00  0.91           H  
ATOM    664 2HB  ASN A  42       1.656  11.757   2.690  1.00  0.91           H  
ATOM    665 1HD2 ASN A  42       0.813   8.192   1.806  1.00  0.91           H  
ATOM    666 2HD2 ASN A  42       2.356   8.906   2.110  1.00  0.91           H  
ATOM    667  N   LYS A  43       1.658  14.726   0.259  1.00  0.94           N  
ATOM    668  CA  LYS A  43       2.116  16.105   0.422  1.00  0.94           C  
ATOM    669  C   LYS A  43       3.638  16.241   0.402  1.00  0.94           C  
ATOM    670  O   LYS A  43       4.212  16.956   1.227  1.00  0.94           O  
ATOM    671  CB  LYS A  43       1.569  16.695   1.726  1.00  0.94           C  
ATOM    672  CG  LYS A  43       0.045  16.762   1.794  1.00  0.94           C  
ATOM    673  CD  LYS A  43      -0.429  17.418   3.084  1.00  0.94           C  
ATOM    674  CE  LYS A  43      -1.951  17.455   3.165  1.00  0.94           C  
ATOM    675  NZ  LYS A  43      -2.425  18.058   4.440  1.00  0.94           N  
ATOM    676  H   LYS A  43       1.019  14.489  -0.502  1.00  0.94           H  
ATOM    677  HA  LYS A  43       1.728  16.688  -0.413  1.00  0.94           H  
ATOM    678 1HB  LYS A  43       1.922  16.112   2.577  1.00  0.94           H  
ATOM    679 2HB  LYS A  43       1.952  17.708   1.849  1.00  0.94           H  
ATOM    680 1HG  LYS A  43      -0.331  17.331   0.943  1.00  0.94           H  
ATOM    681 2HG  LYS A  43      -0.363  15.752   1.740  1.00  0.94           H  
ATOM    682 1HD  LYS A  43      -0.041  16.861   3.940  1.00  0.94           H  
ATOM    683 2HD  LYS A  43      -0.049  18.438   3.135  1.00  0.94           H  
ATOM    684 1HE  LYS A  43      -2.337  18.040   2.331  1.00  0.94           H  
ATOM    685 2HE  LYS A  43      -2.336  16.438   3.089  1.00  0.94           H  
ATOM    686 1HZ  LYS A  43      -3.435  18.064   4.456  1.00  0.94           H  
ATOM    687 2HZ  LYS A  43      -2.080  17.514   5.219  1.00  0.94           H  
ATOM    688 3HZ  LYS A  43      -2.082  19.004   4.513  1.00  0.94           H  
ATOM    689  N   SER A  44       4.294  15.552  -0.527  1.00  0.99           N  
ATOM    690  CA  SER A  44       5.738  15.621  -0.633  1.00  0.99           C  
ATOM    691  C   SER A  44       6.232  17.007  -0.992  1.00  0.99           C  
ATOM    692  O   SER A  44       5.632  17.716  -1.796  1.00  0.99           O  
ATOM    693  CB  SER A  44       6.251  14.615  -1.629  1.00  0.99           C  
ATOM    694  OG  SER A  44       7.651  14.783  -1.854  1.00  0.99           O  
ATOM    695  H   SER A  44       3.782  14.975  -1.203  1.00  0.99           H  
ATOM    696  HA  SER A  44       6.153  15.356   0.340  1.00  0.99           H  
ATOM    697 1HB  SER A  44       6.065  13.612  -1.234  1.00  0.99           H  
ATOM    698 2HB  SER A  44       5.704  14.692  -2.562  1.00  0.99           H  
ATOM    699  HG  SER A  44       7.990  13.853  -1.929  1.00  0.99           H  
ATOM    700  N   LEU A  45       7.369  17.370  -0.420  1.00  1.03           N  
ATOM    701  CA  LEU A  45       8.009  18.646  -0.702  1.00  1.03           C  
ATOM    702  C   LEU A  45       8.562  18.721  -2.123  1.00  1.03           C  
ATOM    703  O   LEU A  45       8.745  19.812  -2.662  1.00  1.03           O  
ATOM    704  CB  LEU A  45       9.149  18.880   0.288  1.00  1.03           C  
ATOM    705  CG  LEU A  45       8.716  19.092   1.744  1.00  1.03           C  
ATOM    706  CD1 LEU A  45       9.949  19.181   2.631  1.00  1.03           C  
ATOM    707  CD2 LEU A  45       7.879  20.358   1.838  1.00  1.03           C  
ATOM    708  H   LEU A  45       7.798  16.737   0.237  1.00  1.03           H  
ATOM    709  HA  LEU A  45       7.267  19.432  -0.582  1.00  1.03           H  
ATOM    710 1HB  LEU A  45       9.822  18.024   0.254  1.00  1.03           H  
ATOM    711 2HB  LEU A  45       9.704  19.763  -0.030  1.00  1.03           H  
ATOM    712  HG  LEU A  45       8.118  18.240   2.074  1.00  1.03           H  
ATOM    713 1HD1 LEU A  45       9.642  19.323   3.668  1.00  1.03           H  
ATOM    714 2HD1 LEU A  45      10.525  18.260   2.547  1.00  1.03           H  
ATOM    715 3HD1 LEU A  45      10.563  20.024   2.316  1.00  1.03           H  
ATOM    716 1HD2 LEU A  45       7.563  20.509   2.872  1.00  1.03           H  
ATOM    717 2HD2 LEU A  45       8.473  21.213   1.513  1.00  1.03           H  
ATOM    718 3HD2 LEU A  45       6.999  20.262   1.200  1.00  1.03           H  
ATOM    719  N   ASN A  46       8.889  17.559  -2.700  1.00  1.08           N  
ATOM    720  CA  ASN A  46       9.481  17.519  -4.037  1.00  1.08           C  
ATOM    721  C   ASN A  46       8.510  16.939  -5.058  1.00  1.08           C  
ATOM    722  O   ASN A  46       8.563  17.270  -6.249  1.00  1.08           O  
ATOM    723  CB  ASN A  46      10.804  16.780  -3.994  1.00  1.08           C  
ATOM    724  CG  ASN A  46      11.834  17.547  -3.183  1.00  1.08           C  
ATOM    725  OD1 ASN A  46      11.946  18.773  -3.304  1.00  1.08           O  
ATOM    726  ND2 ASN A  46      12.569  16.865  -2.365  1.00  1.08           N  
ATOM    727  H   ASN A  46       8.665  16.682  -2.227  1.00  1.08           H  
ATOM    728  HA  ASN A  46       9.687  18.541  -4.352  1.00  1.08           H  
ATOM    729 1HB  ASN A  46      10.662  15.791  -3.544  1.00  1.08           H  
ATOM    730 2HB  ASN A  46      11.180  16.631  -5.006  1.00  1.08           H  
ATOM    731 1HD2 ASN A  46      13.259  17.322  -1.804  1.00  1.08           H  
ATOM    732 2HD2 ASN A  46      12.450  15.863  -2.287  1.00  1.08           H  
ATOM    733  N   GLY A  47       7.596  16.099  -4.575  1.00  1.13           N  
ATOM    734  CA  GLY A  47       6.596  15.462  -5.422  1.00  1.13           C  
ATOM    735  C   GLY A  47       7.071  14.133  -5.978  1.00  1.13           C  
ATOM    736  O   GLY A  47       8.257  13.803  -5.919  1.00  1.13           O  
ATOM    737  H   GLY A  47       7.608  15.853  -3.591  1.00  1.13           H  
ATOM    738 1HA  GLY A  47       5.682  15.312  -4.848  1.00  1.13           H  
ATOM    739 2HA  GLY A  47       6.345  16.127  -6.246  1.00  1.13           H  
ATOM    740  N   VAL A  48       6.138  13.364  -6.520  1.00  1.21           N  
ATOM    741  CA  VAL A  48       6.471  12.075  -7.094  1.00  1.21           C  
ATOM    742  C   VAL A  48       6.731  12.263  -8.595  1.00  1.21           C  
ATOM    743  O   VAL A  48       5.876  12.785  -9.314  1.00  1.21           O  
ATOM    744  CB  VAL A  48       5.316  11.084  -6.852  1.00  1.21           C  
ATOM    745  CG1 VAL A  48       5.645   9.760  -7.463  1.00  1.21           C  
ATOM    746  CG2 VAL A  48       5.045  10.935  -5.351  1.00  1.21           C  
ATOM    747  H   VAL A  48       5.173  13.682  -6.515  1.00  1.21           H  
ATOM    748  HA  VAL A  48       7.372  11.695  -6.618  1.00  1.21           H  
ATOM    749  HB  VAL A  48       4.418  11.464  -7.350  1.00  1.21           H  
ATOM    750 1HG1 VAL A  48       4.814   9.074  -7.321  1.00  1.21           H  
ATOM    751 2HG1 VAL A  48       5.818   9.912  -8.501  1.00  1.21           H  
ATOM    752 3HG1 VAL A  48       6.540   9.349  -6.997  1.00  1.21           H  
ATOM    753 1HG2 VAL A  48       4.214  10.247  -5.209  1.00  1.21           H  
ATOM    754 2HG2 VAL A  48       5.925  10.547  -4.854  1.00  1.21           H  
ATOM    755 3HG2 VAL A  48       4.789  11.906  -4.926  1.00  1.21           H  
ATOM    756  N   TRP A  49       7.935  11.882  -9.046  1.00  1.31           N  
ATOM    757  CA  TRP A  49       8.371  12.090 -10.434  1.00  1.31           C  
ATOM    758  C   TRP A  49       8.330  10.877 -11.363  1.00  1.31           C  
ATOM    759  O   TRP A  49       8.791  10.947 -12.502  1.00  1.31           O  
ATOM    760  CB  TRP A  49       9.754  12.722 -10.434  1.00  1.31           C  
ATOM    761  CG  TRP A  49       9.676  14.154 -10.016  1.00  1.31           C  
ATOM    762  CD1 TRP A  49       9.650  14.641  -8.749  1.00  1.31           C  
ATOM    763  CD2 TRP A  49       9.616  15.299 -10.886  1.00  1.31           C  
ATOM    764  NE1 TRP A  49       9.549  16.007  -8.769  1.00  1.31           N  
ATOM    765  CE2 TRP A  49       9.538  16.429 -10.069  1.00  1.31           C  
ATOM    766  CE3 TRP A  49       9.622  15.455 -12.275  1.00  1.31           C  
ATOM    767  CZ2 TRP A  49       9.456  17.706 -10.594  1.00  1.31           C  
ATOM    768  CZ3 TRP A  49       9.540  16.731 -12.806  1.00  1.31           C  
ATOM    769  CH2 TRP A  49       9.459  17.831 -11.987  1.00  1.31           C  
ATOM    770  H   TRP A  49       8.583  11.461  -8.396  1.00  1.31           H  
ATOM    771  HA  TRP A  49       7.713  12.833 -10.849  1.00  1.31           H  
ATOM    772 1HB  TRP A  49      10.409  12.187  -9.750  1.00  1.31           H  
ATOM    773 2HB  TRP A  49      10.186  12.667 -11.435  1.00  1.31           H  
ATOM    774  HD1 TRP A  49       9.681  14.036  -7.851  1.00  1.31           H  
ATOM    775  HE1 TRP A  49       9.476  16.600  -7.927  1.00  1.31           H  
ATOM    776  HE3 TRP A  49       9.687  14.587 -12.925  1.00  1.31           H  
ATOM    777  HZ2 TRP A  49       9.390  18.589  -9.958  1.00  1.31           H  
ATOM    778  HZ3 TRP A  49       9.544  16.840 -13.891  1.00  1.31           H  
ATOM    779  HH2 TRP A  49       9.396  18.822 -12.436  1.00  1.31           H  
ATOM    780  N   LEU A  50       7.791   9.773 -10.876  1.00  1.43           N  
ATOM    781  CA  LEU A  50       7.653   8.521 -11.632  1.00  1.43           C  
ATOM    782  C   LEU A  50       8.602   8.431 -12.846  1.00  1.43           C  
ATOM    783  O   LEU A  50       9.827   8.441 -12.705  1.00  1.43           O  
ATOM    784  CB  LEU A  50       6.201   8.372 -12.096  1.00  1.43           C  
ATOM    785  CG  LEU A  50       5.200   8.353 -10.968  1.00  1.43           C  
ATOM    786  CD1 LEU A  50       3.805   8.218 -11.505  1.00  1.43           C  
ATOM    787  CD2 LEU A  50       5.552   7.274 -10.005  1.00  1.43           C  
ATOM    788  H   LEU A  50       7.438   9.806  -9.933  1.00  1.43           H  
ATOM    789  HA  LEU A  50       7.890   7.695 -10.961  1.00  1.43           H  
ATOM    790 1HB  LEU A  50       5.949   9.217 -12.738  1.00  1.43           H  
ATOM    791 2HB  LEU A  50       6.089   7.441 -12.654  1.00  1.43           H  
ATOM    792  HG  LEU A  50       5.234   9.311 -10.477  1.00  1.43           H  
ATOM    793 1HD1 LEU A  50       3.090   8.252 -10.678  1.00  1.43           H  
ATOM    794 2HD1 LEU A  50       3.606   9.030 -12.179  1.00  1.43           H  
ATOM    795 3HD1 LEU A  50       3.707   7.274 -12.034  1.00  1.43           H  
ATOM    796 1HD2 LEU A  50       4.845   7.306  -9.187  1.00  1.43           H  
ATOM    797 2HD2 LEU A  50       5.506   6.307 -10.501  1.00  1.43           H  
ATOM    798 3HD2 LEU A  50       6.559   7.440  -9.623  1.00  1.43           H  
ATOM    799  N   ASN A  51       8.037   8.364 -14.059  1.00  1.57           N  
ATOM    800  CA  ASN A  51       8.843   8.241 -15.275  1.00  1.57           C  
ATOM    801  C   ASN A  51       9.321   9.594 -15.811  1.00  1.57           C  
ATOM    802  O   ASN A  51       8.954  10.009 -16.910  1.00  1.57           O  
ATOM    803  CB  ASN A  51       8.060   7.499 -16.339  1.00  1.57           C  
ATOM    804  CG  ASN A  51       7.772   6.078 -15.936  1.00  1.57           C  
ATOM    805  OD1 ASN A  51       8.631   5.389 -15.374  1.00  1.57           O  
ATOM    806  ND2 ASN A  51       6.573   5.627 -16.207  1.00  1.57           N  
ATOM    807  H   ASN A  51       7.036   8.391 -14.144  1.00  1.57           H  
ATOM    808  HA  ASN A  51       9.735   7.661 -15.035  1.00  1.57           H  
ATOM    809 1HB  ASN A  51       7.117   8.016 -16.525  1.00  1.57           H  
ATOM    810 2HB  ASN A  51       8.625   7.497 -17.271  1.00  1.57           H  
ATOM    811 1HD2 ASN A  51       6.324   4.689 -15.960  1.00  1.57           H  
ATOM    812 2HD2 ASN A  51       5.907   6.217 -16.662  1.00  1.57           H  
ATOM    813  N   ARG A  52      10.165  10.252 -15.024  1.00  1.75           N  
ATOM    814  CA  ARG A  52      10.732  11.576 -15.321  1.00  1.75           C  
ATOM    815  C   ARG A  52       9.678  12.657 -15.595  1.00  1.75           C  
ATOM    816  O   ARG A  52       9.816  13.456 -16.524  1.00  1.75           O  
ATOM    817  CB  ARG A  52      11.673  11.512 -16.521  1.00  1.75           C  
ATOM    818  CG  ARG A  52      12.887  10.608 -16.352  1.00  1.75           C  
ATOM    819  CD  ARG A  52      13.791  10.680 -17.539  1.00  1.75           C  
ATOM    820  NE  ARG A  52      14.959   9.823 -17.395  1.00  1.75           N  
ATOM    821  CZ  ARG A  52      15.913   9.659 -18.337  1.00  1.75           C  
ATOM    822  NH1 ARG A  52      15.825  10.297 -19.484  1.00  1.75           N  
ATOM    823  NH2 ARG A  52      16.938   8.857 -18.106  1.00  1.75           N  
ATOM    824  H   ARG A  52      10.377   9.797 -14.133  1.00  1.75           H  
ATOM    825  HA  ARG A  52      11.310  11.888 -14.451  1.00  1.75           H  
ATOM    826 1HB  ARG A  52      11.131  11.179 -17.403  1.00  1.75           H  
ATOM    827 2HB  ARG A  52      12.044  12.513 -16.733  1.00  1.75           H  
ATOM    828 1HG  ARG A  52      13.448  10.912 -15.469  1.00  1.75           H  
ATOM    829 2HG  ARG A  52      12.557   9.574 -16.235  1.00  1.75           H  
ATOM    830 1HD  ARG A  52      13.244  10.365 -18.429  1.00  1.75           H  
ATOM    831 2HD  ARG A  52      14.134  11.706 -17.671  1.00  1.75           H  
ATOM    832  HE  ARG A  52      15.065   9.315 -16.527  1.00  1.75           H  
ATOM    833 1HH1 ARG A  52      15.043  10.912 -19.661  1.00  1.75           H  
ATOM    834 2HH1 ARG A  52      16.541  10.174 -20.186  1.00  1.75           H  
ATOM    835 1HH2 ARG A  52      17.007   8.366 -17.225  1.00  1.75           H  
ATOM    836 2HH2 ARG A  52      17.651   8.735 -18.809  1.00  1.75           H  
ATOM    837  N   ALA A  53       8.634  12.682 -14.780  1.00  1.93           N  
ATOM    838  CA  ALA A  53       7.565  13.671 -14.894  1.00  1.93           C  
ATOM    839  C   ALA A  53       6.827  13.755 -13.578  1.00  1.93           C  
ATOM    840  O   ALA A  53       6.603  12.737 -12.943  1.00  1.93           O  
ATOM    841  CB  ALA A  53       6.605  13.291 -16.008  1.00  1.93           C  
ATOM    842  H   ALA A  53       8.607  12.000 -14.024  1.00  1.93           H  
ATOM    843  HA  ALA A  53       8.009  14.643 -15.106  1.00  1.93           H  
ATOM    844 1HB  ALA A  53       5.815  14.038 -16.077  1.00  1.93           H  
ATOM    845 2HB  ALA A  53       7.145  13.239 -16.955  1.00  1.93           H  
ATOM    846 3HB  ALA A  53       6.168  12.319 -15.787  1.00  1.93           H  
ATOM    847  N   ARG A  54       6.379  14.935 -13.187  1.00  2.11           N  
ATOM    848  CA  ARG A  54       5.654  15.013 -11.926  1.00  2.11           C  
ATOM    849  C   ARG A  54       4.177  14.723 -12.117  1.00  2.11           C  
ATOM    850  O   ARG A  54       3.524  15.361 -12.946  1.00  2.11           O  
ATOM    851  CB  ARG A  54       5.860  16.365 -11.279  1.00  2.11           C  
ATOM    852  CG  ARG A  54       5.227  16.536  -9.913  1.00  2.11           C  
ATOM    853  CD  ARG A  54       5.636  17.833  -9.292  1.00  2.11           C  
ATOM    854  NE  ARG A  54       5.023  18.041  -7.986  1.00  2.11           N  
ATOM    855  CZ  ARG A  54       5.276  19.098  -7.181  1.00  2.11           C  
ATOM    856  NH1 ARG A  54       6.126  20.029  -7.559  1.00  2.11           N  
ATOM    857  NH2 ARG A  54       4.675  19.198  -6.009  1.00  2.11           N  
ATOM    858  H   ARG A  54       6.557  15.765 -13.731  1.00  2.11           H  
ATOM    859  HA  ARG A  54       6.055  14.268 -11.251  1.00  2.11           H  
ATOM    860 1HB  ARG A  54       6.905  16.541 -11.162  1.00  2.11           H  
ATOM    861 2HB  ARG A  54       5.470  17.143 -11.929  1.00  2.11           H  
ATOM    862 1HG  ARG A  54       4.141  16.511 -10.003  1.00  2.11           H  
ATOM    863 2HG  ARG A  54       5.559  15.719  -9.260  1.00  2.11           H  
ATOM    864 1HD  ARG A  54       6.719  17.835  -9.158  1.00  2.11           H  
ATOM    865 2HD  ARG A  54       5.348  18.657  -9.941  1.00  2.11           H  
ATOM    866  HE  ARG A  54       4.363  17.345  -7.659  1.00  2.11           H  
ATOM    867 1HH1 ARG A  54       6.586  19.959  -8.454  1.00  2.11           H  
ATOM    868 2HH1 ARG A  54       6.315  20.815  -6.953  1.00  2.11           H  
ATOM    869 1HH2 ARG A  54       4.023  18.485  -5.710  1.00  2.11           H  
ATOM    870 2HH2 ARG A  54       4.871  19.984  -5.406  1.00  2.11           H  
ATOM    871  N   LEU A  55       3.670  13.766 -11.333  1.00  2.28           N  
ATOM    872  CA  LEU A  55       2.267  13.335 -11.384  1.00  2.28           C  
ATOM    873  C   LEU A  55       2.021  12.190 -10.408  1.00  2.28           C  
ATOM    874  O   LEU A  55       1.848  12.427  -9.211  1.00  2.28           O  
ATOM    875  OXT LEU A  55       1.790  11.064 -10.843  1.00  2.28           O  
ATOM    876  CB  LEU A  55       1.847  12.871 -12.807  1.00  2.28           C  
ATOM    877  CG  LEU A  55       2.403  11.519 -13.312  1.00  2.28           C  
ATOM    878  CD1 LEU A  55       1.707  11.148 -14.605  1.00  2.28           C  
ATOM    879  CD2 LEU A  55       3.891  11.612 -13.510  1.00  2.28           C  
ATOM    880  H   LEU A  55       4.315  13.315 -10.677  1.00  2.28           H  
ATOM    881  HA  LEU A  55       1.637  14.174 -11.094  1.00  2.28           H  
ATOM    882 1HB  LEU A  55       0.764  12.774 -12.807  1.00  2.28           H  
ATOM    883 2HB  LEU A  55       2.094  13.618 -13.544  1.00  2.28           H  
ATOM    884  HG  LEU A  55       2.181  10.746 -12.592  1.00  2.28           H  
ATOM    885 1HD1 LEU A  55       2.083  10.186 -14.956  1.00  2.28           H  
ATOM    886 2HD1 LEU A  55       0.634  11.076 -14.433  1.00  2.28           H  
ATOM    887 3HD1 LEU A  55       1.907  11.912 -15.356  1.00  2.28           H  
ATOM    888 1HD2 LEU A  55       4.281  10.665 -13.869  1.00  2.28           H  
ATOM    889 2HD2 LEU A  55       4.114  12.390 -14.238  1.00  2.28           H  
ATOM    890 3HD2 LEU A  55       4.360  11.852 -12.560  1.00  2.28           H  
ENDMDL

REMARK ID 637663 DOMAINID 631352 MODEL 4 RNF 8 -FHa
MODEL     4
ATOM      1  N   VAL A   1       0.818  -0.100  -0.079  1.00  0.80           N  
ATOM      2  CA  VAL A   1       2.266   0.019  -0.161  1.00  0.80           C  
ATOM      3  C   VAL A   1       2.759   1.439   0.074  1.00  0.80           C  
ATOM      4  O   VAL A   1       2.660   2.304  -0.800  1.00  0.80           O  
ATOM      5  CB  VAL A   1       2.752  -0.462  -1.542  1.00  0.80           C  
ATOM      6  CG1 VAL A   1       4.278  -0.288  -1.671  1.00  0.80           C  
ATOM      7  CG2 VAL A   1       2.377  -1.914  -1.746  1.00  0.80           C  
ATOM      8 1H   VAL A   1       0.559  -1.062   0.089  1.00  0.80           H  
ATOM      9 2H   VAL A   1       0.477   0.481   0.673  1.00  0.80           H  
ATOM     10 3H   VAL A   1       0.417   0.216  -0.963  1.00  0.80           H  
ATOM     11  HA  VAL A   1       2.703  -0.626   0.603  1.00  0.80           H  
ATOM     12  HB  VAL A   1       2.273   0.118  -2.288  1.00  0.80           H  
ATOM     13 1HG1 VAL A   1       4.600  -0.614  -2.659  1.00  0.80           H  
ATOM     14 2HG1 VAL A   1       4.533   0.762  -1.536  1.00  0.80           H  
ATOM     15 3HG1 VAL A   1       4.778  -0.876  -0.921  1.00  0.80           H  
ATOM     16 1HG2 VAL A   1       2.707  -2.237  -2.732  1.00  0.80           H  
ATOM     17 2HG2 VAL A   1       2.857  -2.524  -0.983  1.00  0.80           H  
ATOM     18 3HG2 VAL A   1       1.293  -2.021  -1.672  1.00  0.80           H  
ATOM     19  N   THR A   2       3.314   1.685   1.256  1.00  0.80           N  
ATOM     20  CA  THR A   2       3.883   3.004   1.536  1.00  0.80           C  
ATOM     21  C   THR A   2       5.304   3.044   0.995  1.00  0.80           C  
ATOM     22  O   THR A   2       6.102   2.140   1.291  1.00  0.80           O  
ATOM     23  CB  THR A   2       3.877   3.329   3.039  1.00  0.80           C  
ATOM     24  OG1 THR A   2       2.524   3.334   3.523  1.00  0.80           O  
ATOM     25  CG2 THR A   2       4.509   4.687   3.286  1.00  0.80           C  
ATOM     26  H   THR A   2       3.370   0.957   1.959  1.00  0.80           H  
ATOM     27  HA  THR A   2       3.303   3.767   1.015  1.00  0.80           H  
ATOM     28  HB  THR A   2       4.443   2.569   3.579  1.00  0.80           H  
ATOM     29  HG1 THR A   2       2.525   3.523   4.469  1.00  0.80           H  
ATOM     30 1HG2 THR A   2       4.492   4.892   4.351  1.00  0.80           H  
ATOM     31 2HG2 THR A   2       5.540   4.687   2.937  1.00  0.80           H  
ATOM     32 3HG2 THR A   2       3.946   5.456   2.754  1.00  0.80           H  
ATOM     33  N   VAL A   3       5.605   4.098   0.230  1.00  0.81           N  
ATOM     34  CA  VAL A   3       6.898   4.286  -0.410  1.00  0.81           C  
ATOM     35  C   VAL A   3       7.619   5.538   0.115  1.00  0.81           C  
ATOM     36  O   VAL A   3       7.018   6.616   0.252  1.00  0.81           O  
ATOM     37  CB  VAL A   3       6.695   4.455  -1.914  1.00  0.81           C  
ATOM     38  CG1 VAL A   3       8.012   4.602  -2.605  1.00  0.81           C  
ATOM     39  CG2 VAL A   3       5.897   3.344  -2.463  1.00  0.81           C  
ATOM     40  H   VAL A   3       4.881   4.790   0.037  1.00  0.81           H  
ATOM     41  HA  VAL A   3       7.511   3.409  -0.219  1.00  0.81           H  
ATOM     42  HB  VAL A   3       6.167   5.360  -2.072  1.00  0.81           H  
ATOM     43 1HG1 VAL A   3       7.837   4.756  -3.667  1.00  0.81           H  
ATOM     44 2HG1 VAL A   3       8.545   5.454  -2.204  1.00  0.81           H  
ATOM     45 3HG1 VAL A   3       8.605   3.697  -2.460  1.00  0.81           H  
ATOM     46 1HG2 VAL A   3       5.782   3.520  -3.512  1.00  0.81           H  
ATOM     47 2HG2 VAL A   3       6.373   2.428  -2.326  1.00  0.81           H  
ATOM     48 3HG2 VAL A   3       4.922   3.313  -1.974  1.00  0.81           H  
ATOM     49  N   GLY A   4       8.902   5.402   0.426  1.00  0.82           N  
ATOM     50  CA  GLY A   4       9.637   6.556   0.941  1.00  0.82           C  
ATOM     51  C   GLY A   4      10.896   6.217   1.736  1.00  0.82           C  
ATOM     52  O   GLY A   4      11.559   5.205   1.511  1.00  0.82           O  
ATOM     53  H   GLY A   4       9.350   4.492   0.277  1.00  0.82           H  
ATOM     54 1HA  GLY A   4       9.895   7.179   0.105  1.00  0.82           H  
ATOM     55 2HA  GLY A   4       8.976   7.150   1.570  1.00  0.82           H  
ATOM     56  N   ARG A   5      11.266   7.113   2.640  1.00  0.84           N  
ATOM     57  CA  ARG A   5      12.436   6.895   3.493  1.00  0.84           C  
ATOM     58  C   ARG A   5      12.092   6.778   4.989  1.00  0.84           C  
ATOM     59  O   ARG A   5      11.885   7.790   5.668  1.00  0.84           O  
ATOM     60  CB  ARG A   5      13.449   8.013   3.327  1.00  0.84           C  
ATOM     61  CG  ARG A   5      14.697   7.831   4.184  1.00  0.84           C  
ATOM     62  CD  ARG A   5      15.515   6.677   3.699  1.00  0.84           C  
ATOM     63  NE  ARG A   5      16.862   6.669   4.268  1.00  0.84           N  
ATOM     64  CZ  ARG A   5      17.240   5.998   5.368  1.00  0.84           C  
ATOM     65  NH1 ARG A   5      16.377   5.261   6.028  1.00  0.84           N  
ATOM     66  NH2 ARG A   5      18.490   6.077   5.786  1.00  0.84           N  
ATOM     67  H   ARG A   5      10.721   7.970   2.707  1.00  0.84           H  
ATOM     68  HA  ARG A   5      12.913   5.965   3.185  1.00  0.84           H  
ATOM     69 1HB  ARG A   5      13.760   8.079   2.282  1.00  0.84           H  
ATOM     70 2HB  ARG A   5      12.989   8.969   3.588  1.00  0.84           H  
ATOM     71 1HG  ARG A   5      15.296   8.737   4.161  1.00  0.84           H  
ATOM     72 2HG  ARG A   5      14.398   7.624   5.212  1.00  0.84           H  
ATOM     73 1HD  ARG A   5      15.022   5.744   3.973  1.00  0.84           H  
ATOM     74 2HD  ARG A   5      15.597   6.734   2.616  1.00  0.84           H  
ATOM     75  HE  ARG A   5      17.564   7.218   3.803  1.00  0.84           H  
ATOM     76 1HH1 ARG A   5      15.419   5.196   5.710  1.00  0.84           H  
ATOM     77 2HH1 ARG A   5      16.670   4.756   6.851  1.00  0.84           H  
ATOM     78 1HH2 ARG A   5      19.158   6.642   5.279  1.00  0.84           H  
ATOM     79 2HH2 ARG A   5      18.780   5.573   6.611  1.00  0.84           H  
ATOM     80  N   GLY A   6      12.079   5.554   5.514  1.00  0.86           N  
ATOM     81  CA  GLY A   6      11.737   5.344   6.921  1.00  0.86           C  
ATOM     82  C   GLY A   6      11.518   3.880   7.296  1.00  0.86           C  
ATOM     83  O   GLY A   6      11.217   3.044   6.453  1.00  0.86           O  
ATOM     84  H   GLY A   6      12.273   4.756   4.924  1.00  0.86           H  
ATOM     85 1HA  GLY A   6      12.521   5.766   7.549  1.00  0.86           H  
ATOM     86 2HA  GLY A   6      10.828   5.892   7.145  1.00  0.86           H  
ATOM     87  N   PHE A   7      11.580   3.603   8.594  1.00  0.87           N  
ATOM     88  CA  PHE A   7      11.423   2.258   9.151  1.00  0.87           C  
ATOM     89  C   PHE A   7      10.130   1.569   8.723  1.00  0.87           C  
ATOM     90  O   PHE A   7      10.130   0.400   8.347  1.00  0.87           O  
ATOM     91  CB  PHE A   7      11.483   2.318  10.678  1.00  0.87           C  
ATOM     92  CG  PHE A   7      11.318   0.988  11.353  1.00  0.87           C  
ATOM     93  CD1 PHE A   7      12.389   0.113  11.457  1.00  0.87           C  
ATOM     94  CD2 PHE A   7      10.095   0.607  11.887  1.00  0.87           C  
ATOM     95  CE1 PHE A   7      12.244  -1.111  12.079  1.00  0.87           C  
ATOM     96  CE2 PHE A   7       9.946  -0.617  12.509  1.00  0.87           C  
ATOM     97  CZ  PHE A   7      11.023  -1.477  12.606  1.00  0.87           C  
ATOM     98  H   PHE A   7      11.795   4.355   9.233  1.00  0.87           H  
ATOM     99  HA  PHE A   7      12.258   1.650   8.798  1.00  0.87           H  
ATOM    100 1HB  PHE A   7      12.439   2.737  10.986  1.00  0.87           H  
ATOM    101 2HB  PHE A   7      10.703   2.982  11.047  1.00  0.87           H  
ATOM    102  HD1 PHE A   7      13.354   0.403  11.042  1.00  0.87           H  
ATOM    103  HD2 PHE A   7       9.246   1.287  11.810  1.00  0.87           H  
ATOM    104  HE1 PHE A   7      13.095  -1.788  12.154  1.00  0.87           H  
ATOM    105  HE2 PHE A   7       8.981  -0.904  12.923  1.00  0.87           H  
ATOM    106  HZ  PHE A   7      10.907  -2.442  13.097  1.00  0.87           H  
ATOM    107  N   GLY A   8       9.019   2.299   8.803  1.00  0.88           N  
ATOM    108  CA  GLY A   8       7.699   1.748   8.511  1.00  0.88           C  
ATOM    109  C   GLY A   8       7.342   1.722   7.020  1.00  0.88           C  
ATOM    110  O   GLY A   8       6.208   1.402   6.660  1.00  0.88           O  
ATOM    111  H   GLY A   8       9.094   3.262   9.091  1.00  0.88           H  
ATOM    112 1HA  GLY A   8       7.646   0.734   8.907  1.00  0.88           H  
ATOM    113 2HA  GLY A   8       6.950   2.328   9.046  1.00  0.88           H  
ATOM    114  N   VAL A   9       8.281   2.095   6.159  1.00  0.88           N  
ATOM    115  CA  VAL A   9       8.048   2.133   4.722  1.00  0.88           C  
ATOM    116  C   VAL A   9       8.221   0.754   4.064  1.00  0.88           C  
ATOM    117  O   VAL A   9       9.217   0.054   4.291  1.00  0.88           O  
ATOM    118  CB  VAL A   9       9.003   3.143   4.098  1.00  0.88           C  
ATOM    119  CG1 VAL A   9       8.890   3.111   2.671  1.00  0.88           C  
ATOM    120  CG2 VAL A   9       8.687   4.564   4.608  1.00  0.88           C  
ATOM    121  H   VAL A   9       9.213   2.346   6.490  1.00  0.88           H  
ATOM    122  HA  VAL A   9       7.025   2.473   4.548  1.00  0.88           H  
ATOM    123  HB  VAL A   9      10.003   2.872   4.358  1.00  0.88           H  
ATOM    124 1HG1 VAL A   9       9.592   3.789   2.276  1.00  0.88           H  
ATOM    125 2HG1 VAL A   9       9.116   2.125   2.322  1.00  0.88           H  
ATOM    126 3HG1 VAL A   9       7.895   3.388   2.384  1.00  0.88           H  
ATOM    127 1HG2 VAL A   9       9.380   5.270   4.162  1.00  0.88           H  
ATOM    128 2HG2 VAL A   9       7.668   4.829   4.332  1.00  0.88           H  
ATOM    129 3HG2 VAL A   9       8.790   4.590   5.692  1.00  0.88           H  
ATOM    130  N   THR A  10       7.229   0.351   3.254  1.00  0.91           N  
ATOM    131  CA  THR A  10       7.242  -0.943   2.571  1.00  0.91           C  
ATOM    132  C   THR A  10       8.299  -0.984   1.470  1.00  0.91           C  
ATOM    133  O   THR A  10       9.055  -1.949   1.339  1.00  0.91           O  
ATOM    134  CB  THR A  10       5.862  -1.240   1.946  1.00  0.91           C  
ATOM    135  OG1 THR A  10       4.859  -1.286   2.970  1.00  0.91           O  
ATOM    136  CG2 THR A  10       5.879  -2.556   1.192  1.00  0.91           C  
ATOM    137  H   THR A  10       6.462   0.986   3.057  1.00  0.91           H  
ATOM    138  HA  THR A  10       7.476  -1.718   3.300  1.00  0.91           H  
ATOM    139  HB  THR A  10       5.613  -0.439   1.254  1.00  0.91           H  
ATOM    140  HG1 THR A  10       5.112  -1.936   3.632  1.00  0.91           H  
ATOM    141 1HG2 THR A  10       4.900  -2.736   0.753  1.00  0.91           H  
ATOM    142 2HG2 THR A  10       6.630  -2.509   0.402  1.00  0.91           H  
ATOM    143 3HG2 THR A  10       6.124  -3.364   1.878  1.00  0.91           H  
ATOM    144  N   TYR A  11       8.328   0.075   0.672  1.00  0.97           N  
ATOM    145  CA  TYR A  11       9.255   0.209  -0.443  1.00  0.97           C  
ATOM    146  C   TYR A  11      10.180   1.389  -0.210  1.00  0.97           C  
ATOM    147  O   TYR A  11       9.787   2.550  -0.368  1.00  0.97           O  
ATOM    148  CB  TYR A  11       8.460   0.370  -1.722  1.00  0.97           C  
ATOM    149  CG  TYR A  11       9.229   0.486  -3.012  1.00  0.97           C  
ATOM    150  CD1 TYR A  11      10.548   0.077  -3.103  1.00  0.97           C  
ATOM    151  CD2 TYR A  11       8.580   1.000  -4.132  1.00  0.97           C  
ATOM    152  CE1 TYR A  11      11.217   0.182  -4.304  1.00  0.97           C  
ATOM    153  CE2 TYR A  11       9.243   1.104  -5.327  1.00  0.97           C  
ATOM    154  CZ  TYR A  11      10.559   0.695  -5.420  1.00  0.97           C  
ATOM    155  OH  TYR A  11      11.227   0.795  -6.620  1.00  0.97           O  
ATOM    156  H   TYR A  11       7.661   0.826   0.854  1.00  0.97           H  
ATOM    157  HA  TYR A  11       9.867  -0.691  -0.506  1.00  0.97           H  
ATOM    158 1HB  TYR A  11       7.754  -0.457  -1.818  1.00  0.97           H  
ATOM    159 2HB  TYR A  11       7.898   1.245  -1.606  1.00  0.97           H  
ATOM    160  HD1 TYR A  11      11.060  -0.326  -2.230  1.00  0.97           H  
ATOM    161  HD2 TYR A  11       7.542   1.319  -4.063  1.00  0.97           H  
ATOM    162  HE1 TYR A  11      12.256  -0.137  -4.378  1.00  0.97           H  
ATOM    163  HE2 TYR A  11       8.731   1.505  -6.202  1.00  0.97           H  
ATOM    164  HH  TYR A  11      12.147   0.550  -6.493  1.00  0.97           H  
ATOM    165  N   GLN A  12      11.406   1.100   0.192  1.00  1.08           N  
ATOM    166  CA  GLN A  12      12.313   2.177   0.524  1.00  1.08           C  
ATOM    167  C   GLN A  12      13.120   2.638  -0.672  1.00  1.08           C  
ATOM    168  O   GLN A  12      13.669   1.821  -1.419  1.00  1.08           O  
ATOM    169  CB  GLN A  12      13.174   1.766   1.715  1.00  1.08           C  
ATOM    170  CG  GLN A  12      12.292   1.640   2.965  1.00  1.08           C  
ATOM    171  CD  GLN A  12      12.966   1.177   4.237  1.00  1.08           C  
ATOM    172  OE1 GLN A  12      14.150   1.450   4.485  1.00  1.08           O  
ATOM    173  NE2 GLN A  12      12.192   0.467   5.069  1.00  1.08           N  
ATOM    174  H   GLN A  12      11.692   0.136   0.299  1.00  1.08           H  
ATOM    175  HA  GLN A  12      11.712   3.013   0.848  1.00  1.08           H  
ATOM    176 1HB  GLN A  12      13.660   0.813   1.520  1.00  1.08           H  
ATOM    177 2HB  GLN A  12      13.944   2.518   1.895  1.00  1.08           H  
ATOM    178 1HG  GLN A  12      11.896   2.632   3.153  1.00  1.08           H  
ATOM    179 2HG  GLN A  12      11.469   0.951   2.755  1.00  1.08           H  
ATOM    180 1HE2 GLN A  12      12.551   0.135   5.940  1.00  1.08           H  
ATOM    181 2HE2 GLN A  12      11.209   0.275   4.827  1.00  1.08           H  
ATOM    182  N   LEU A  13      13.166   3.954  -0.854  1.00  1.25           N  
ATOM    183  CA  LEU A  13      13.881   4.548  -1.980  1.00  1.25           C  
ATOM    184  C   LEU A  13      15.069   5.420  -1.597  1.00  1.25           C  
ATOM    185  O   LEU A  13      14.884   6.490  -1.012  1.00  1.25           O  
ATOM    186  CB  LEU A  13      12.951   5.440  -2.794  1.00  1.25           C  
ATOM    187  CG  LEU A  13      11.679   4.829  -3.342  1.00  1.25           C  
ATOM    188  CD1 LEU A  13      10.887   5.925  -4.050  1.00  1.25           C  
ATOM    189  CD2 LEU A  13      12.007   3.720  -4.274  1.00  1.25           C  
ATOM    190  H   LEU A  13      12.669   4.537  -0.176  1.00  1.25           H  
ATOM    191  HA  LEU A  13      14.246   3.740  -2.613  1.00  1.25           H  
ATOM    192 1HB  LEU A  13      12.660   6.254  -2.158  1.00  1.25           H  
ATOM    193 2HB  LEU A  13      13.513   5.847  -3.634  1.00  1.25           H  
ATOM    194  HG  LEU A  13      11.072   4.438  -2.523  1.00  1.25           H  
ATOM    195 1HD1 LEU A  13       9.973   5.509  -4.453  1.00  1.25           H  
ATOM    196 2HD1 LEU A  13      10.645   6.717  -3.352  1.00  1.25           H  
ATOM    197 3HD1 LEU A  13      11.483   6.332  -4.865  1.00  1.25           H  
ATOM    198 1HD2 LEU A  13      11.082   3.312  -4.654  1.00  1.25           H  
ATOM    199 2HD2 LEU A  13      12.606   4.097  -5.101  1.00  1.25           H  
ATOM    200 3HD2 LEU A  13      12.563   2.945  -3.745  1.00  1.25           H  
ATOM    201  N   VAL A  14      16.271   4.969  -1.940  1.00  1.48           N  
ATOM    202  CA  VAL A  14      17.492   5.728  -1.677  1.00  1.48           C  
ATOM    203  C   VAL A  14      18.312   5.794  -2.971  1.00  1.48           C  
ATOM    204  O   VAL A  14      18.562   4.767  -3.606  1.00  1.48           O  
ATOM    205  CB  VAL A  14      18.331   5.102  -0.541  1.00  1.48           C  
ATOM    206  CG1 VAL A  14      19.597   5.948  -0.323  1.00  1.48           C  
ATOM    207  CG2 VAL A  14      17.498   5.030   0.752  1.00  1.48           C  
ATOM    208  H   VAL A  14      16.339   4.073  -2.406  1.00  1.48           H  
ATOM    209  HA  VAL A  14      17.226   6.746  -1.385  1.00  1.48           H  
ATOM    210  HB  VAL A  14      18.647   4.101  -0.832  1.00  1.48           H  
ATOM    211 1HG1 VAL A  14      20.199   5.507   0.469  1.00  1.48           H  
ATOM    212 2HG1 VAL A  14      20.184   5.984  -1.242  1.00  1.48           H  
ATOM    213 3HG1 VAL A  14      19.309   6.962  -0.040  1.00  1.48           H  
ATOM    214 1HG2 VAL A  14      18.098   4.593   1.550  1.00  1.48           H  
ATOM    215 2HG2 VAL A  14      17.200   6.036   1.029  1.00  1.48           H  
ATOM    216 3HG2 VAL A  14      16.613   4.418   0.594  1.00  1.48           H  
ATOM    217  N   SER A  15      18.706   6.997  -3.368  1.00  1.75           N  
ATOM    218  CA  SER A  15      19.496   7.214  -4.587  1.00  1.75           C  
ATOM    219  C   SER A  15      20.999   7.025  -4.376  1.00  1.75           C  
ATOM    220  O   SER A  15      21.520   7.209  -3.282  1.00  1.75           O  
ATOM    221  CB  SER A  15      19.218   8.597  -5.148  1.00  1.75           C  
ATOM    222  OG  SER A  15      20.084   8.932  -6.232  1.00  1.75           O  
ATOM    223  H   SER A  15      18.449   7.801  -2.789  1.00  1.75           H  
ATOM    224  HA  SER A  15      19.171   6.481  -5.327  1.00  1.75           H  
ATOM    225 1HB  SER A  15      18.186   8.643  -5.485  1.00  1.75           H  
ATOM    226 2HB  SER A  15      19.315   9.312  -4.369  1.00  1.75           H  
ATOM    227  HG  SER A  15      19.732   8.450  -6.996  1.00  1.75           H  
ATOM    228  N   LYS A  16      21.705   6.648  -5.434  1.00  1.99           N  
ATOM    229  CA  LYS A  16      23.162   6.555  -5.365  1.00  1.99           C  
ATOM    230  C   LYS A  16      23.840   7.878  -5.742  1.00  1.99           C  
ATOM    231  O   LYS A  16      25.064   7.998  -5.662  1.00  1.99           O  
ATOM    232  CB  LYS A  16      23.667   5.438  -6.277  1.00  1.99           C  
ATOM    233  CG  LYS A  16      23.228   4.039  -5.850  1.00  1.99           C  
ATOM    234  CD  LYS A  16      23.775   2.971  -6.791  1.00  1.99           C  
ATOM    235  CE  LYS A  16      23.351   1.573  -6.354  1.00  1.99           C  
ATOM    236  NZ  LYS A  16      23.860   0.525  -7.281  1.00  1.99           N  
ATOM    237  H   LYS A  16      21.234   6.454  -6.304  1.00  1.99           H  
ATOM    238  HA  LYS A  16      23.444   6.316  -4.339  1.00  1.99           H  
ATOM    239 1HB  LYS A  16      23.313   5.612  -7.293  1.00  1.99           H  
ATOM    240 2HB  LYS A  16      24.756   5.458  -6.303  1.00  1.99           H  
ATOM    241 1HG  LYS A  16      23.586   3.841  -4.839  1.00  1.99           H  
ATOM    242 2HG  LYS A  16      22.139   3.987  -5.845  1.00  1.99           H  
ATOM    243 1HD  LYS A  16      23.407   3.154  -7.801  1.00  1.99           H  
ATOM    244 2HD  LYS A  16      24.863   3.023  -6.804  1.00  1.99           H  
ATOM    245 1HE  LYS A  16      23.738   1.380  -5.355  1.00  1.99           H  
ATOM    246 2HE  LYS A  16      22.262   1.522  -6.327  1.00  1.99           H  
ATOM    247 1HZ  LYS A  16      23.560  -0.384  -6.959  1.00  1.99           H  
ATOM    248 2HZ  LYS A  16      23.497   0.690  -8.209  1.00  1.99           H  
ATOM    249 3HZ  LYS A  16      24.869   0.558  -7.305  1.00  1.99           H  
ATOM    250  N   ILE A  17      23.046   8.846  -6.204  1.00  2.15           N  
ATOM    251  CA  ILE A  17      23.556  10.135  -6.669  1.00  2.15           C  
ATOM    252  C   ILE A  17      23.189  11.254  -5.702  1.00  2.15           C  
ATOM    253  O   ILE A  17      24.037  12.046  -5.284  1.00  2.15           O  
ATOM    254  CB  ILE A  17      23.008  10.462  -8.068  1.00  2.15           C  
ATOM    255  CG1 ILE A  17      23.376   9.337  -9.048  1.00  2.15           C  
ATOM    256  CG2 ILE A  17      23.577  11.783  -8.550  1.00  2.15           C  
ATOM    257  CD1 ILE A  17      24.862   9.112  -9.188  1.00  2.15           C  
ATOM    258  H   ILE A  17      22.044   8.697  -6.212  1.00  2.15           H  
ATOM    259  HA  ILE A  17      24.642  10.080  -6.728  1.00  2.15           H  
ATOM    260  HB  ILE A  17      21.921  10.531  -8.026  1.00  2.15           H  
ATOM    261 1HG1 ILE A  17      22.917   8.412  -8.707  1.00  2.15           H  
ATOM    262 2HG1 ILE A  17      22.973   9.582 -10.031  1.00  2.15           H  
ATOM    263 1HG2 ILE A  17      23.179  12.012  -9.537  1.00  2.15           H  
ATOM    264 2HG2 ILE A  17      23.304  12.566  -7.861  1.00  2.15           H  
ATOM    265 3HG2 ILE A  17      24.662  11.713  -8.603  1.00  2.15           H  
ATOM    266 1HD1 ILE A  17      25.042   8.303  -9.895  1.00  2.15           H  
ATOM    267 2HD1 ILE A  17      25.336  10.023  -9.551  1.00  2.15           H  
ATOM    268 3HD1 ILE A  17      25.286   8.845  -8.221  1.00  2.15           H  
ATOM    269  N   CYS A  18      21.903  11.325  -5.370  1.00  2.14           N  
ATOM    270  CA  CYS A  18      21.355  12.335  -4.463  1.00  2.14           C  
ATOM    271  C   CYS A  18      20.483  11.611  -3.451  1.00  2.14           C  
ATOM    272  O   CYS A  18      19.263  11.711  -3.521  1.00  2.14           O  
ATOM    273  CB  CYS A  18      20.519  13.374  -5.211  1.00  2.14           C  
ATOM    274  SG  CYS A  18      21.430  14.296  -6.445  1.00  2.14           S  
ATOM    275  H   CYS A  18      21.272  10.617  -5.750  1.00  2.14           H  
ATOM    276  HA  CYS A  18      22.168  12.854  -3.959  1.00  2.14           H  
ATOM    277 1HB  CYS A  18      19.680  12.883  -5.704  1.00  2.14           H  
ATOM    278 2HB  CYS A  18      20.107  14.088  -4.495  1.00  2.14           H  
ATOM    279  HG  CYS A  18      22.428  14.656  -5.638  1.00  2.14           H  
ATOM    280  N   PRO A  19      21.073  10.846  -2.525  1.00  1.98           N  
ATOM    281  CA  PRO A  19      20.423   9.830  -1.723  1.00  1.98           C  
ATOM    282  C   PRO A  19      19.030  10.125  -1.212  1.00  1.98           C  
ATOM    283  O   PRO A  19      18.099   9.395  -1.563  1.00  1.98           O  
ATOM    284  CB  PRO A  19      21.420   9.669  -0.569  1.00  1.98           C  
ATOM    285  CG  PRO A  19      22.749   9.938  -1.216  1.00  1.98           C  
ATOM    286  CD  PRO A  19      22.488  11.084  -2.150  1.00  1.98           C  
ATOM    287  HA  PRO A  19      20.390   8.912  -2.289  1.00  1.98           H  
ATOM    288 1HB  PRO A  19      21.196  10.364   0.243  1.00  1.98           H  
ATOM    289 2HB  PRO A  19      21.346   8.655  -0.154  1.00  1.98           H  
ATOM    290 1HG  PRO A  19      23.510  10.164  -0.456  1.00  1.98           H  
ATOM    291 2HG  PRO A  19      23.088   9.033  -1.752  1.00  1.98           H  
ATOM    292 1HD  PRO A  19      22.600  12.049  -1.638  1.00  1.98           H  
ATOM    293 2HD  PRO A  19      23.162  10.983  -2.992  1.00  1.98           H  
ATOM    294  N   LEU A  20      18.871  11.151  -0.377  1.00  1.73           N  
ATOM    295  CA  LEU A  20      17.561  11.370   0.222  1.00  1.73           C  
ATOM    296  C   LEU A  20      16.674  12.479  -0.372  1.00  1.73           C  
ATOM    297  O   LEU A  20      16.314  13.427   0.324  1.00  1.73           O  
ATOM    298  CB  LEU A  20      17.747  11.525   1.723  1.00  1.73           C  
ATOM    299  CG  LEU A  20      18.456  10.299   2.340  1.00  1.73           C  
ATOM    300  CD1 LEU A  20      18.591  10.480   3.834  1.00  1.73           C  
ATOM    301  CD2 LEU A  20      17.699   9.035   1.968  1.00  1.73           C  
ATOM    302  H   LEU A  20      19.639  11.757  -0.138  1.00  1.73           H  
ATOM    303  HA  LEU A  20      17.000  10.446   0.098  1.00  1.73           H  
ATOM    304 1HB  LEU A  20      18.345  12.411   1.925  1.00  1.73           H  
ATOM    305 2HB  LEU A  20      16.769  11.635   2.196  1.00  1.73           H  
ATOM    306  HG  LEU A  20      19.461  10.231   1.935  1.00  1.73           H  
ATOM    307 1HD1 LEU A  20      19.114   9.625   4.260  1.00  1.73           H  
ATOM    308 2HD1 LEU A  20      19.156  11.390   4.041  1.00  1.73           H  
ATOM    309 3HD1 LEU A  20      17.600  10.559   4.281  1.00  1.73           H  
ATOM    310 1HD2 LEU A  20      18.218   8.180   2.374  1.00  1.73           H  
ATOM    311 2HD2 LEU A  20      16.699   9.092   2.364  1.00  1.73           H  
ATOM    312 3HD2 LEU A  20      17.639   8.927   0.897  1.00  1.73           H  
ATOM    313  N   MET A  21      16.264  12.331  -1.635  1.00  1.44           N  
ATOM    314  CA  MET A  21      15.318  13.281  -2.254  1.00  1.44           C  
ATOM    315  C   MET A  21      13.870  12.824  -2.034  1.00  1.44           C  
ATOM    316  O   MET A  21      12.908  13.477  -2.452  1.00  1.44           O  
ATOM    317  CB  MET A  21      15.589  13.441  -3.748  1.00  1.44           C  
ATOM    318  CG  MET A  21      16.922  14.097  -4.078  1.00  1.44           C  
ATOM    319  SD  MET A  21      17.034  15.783  -3.477  1.00  1.44           S  
ATOM    320  CE  MET A  21      15.893  16.600  -4.592  1.00  1.44           C  
ATOM    321  H   MET A  21      16.621  11.547  -2.173  1.00  1.44           H  
ATOM    322  HA  MET A  21      15.437  14.252  -1.773  1.00  1.44           H  
ATOM    323 1HB  MET A  21      15.576  12.459  -4.221  1.00  1.44           H  
ATOM    324 2HB  MET A  21      14.796  14.035  -4.200  1.00  1.44           H  
ATOM    325 1HG  MET A  21      17.709  13.529  -3.615  1.00  1.44           H  
ATOM    326 2HG  MET A  21      17.086  14.096  -5.156  1.00  1.44           H  
ATOM    327 1HE  MET A  21      15.835  17.661  -4.346  1.00  1.44           H  
ATOM    328 2HE  MET A  21      16.243  16.483  -5.619  1.00  1.44           H  
ATOM    329 3HE  MET A  21      14.911  16.153  -4.500  1.00  1.44           H  
ATOM    330  N   ILE A  22      13.738  11.690  -1.369  1.00  1.20           N  
ATOM    331  CA  ILE A  22      12.466  11.064  -1.075  1.00  1.20           C  
ATOM    332  C   ILE A  22      12.136  11.201   0.414  1.00  1.20           C  
ATOM    333  O   ILE A  22      12.944  10.836   1.270  1.00  1.20           O  
ATOM    334  CB  ILE A  22      12.549   9.591  -1.469  1.00  1.20           C  
ATOM    335  CG1 ILE A  22      12.966   9.450  -2.937  1.00  1.20           C  
ATOM    336  CG2 ILE A  22      11.271   8.969  -1.253  1.00  1.20           C  
ATOM    337  CD1 ILE A  22      11.998  10.083  -3.898  1.00  1.20           C  
ATOM    338  H   ILE A  22      14.578  11.231  -1.054  1.00  1.20           H  
ATOM    339  HA  ILE A  22      11.680  11.553  -1.653  1.00  1.20           H  
ATOM    340  HB  ILE A  22      13.303   9.087  -0.855  1.00  1.20           H  
ATOM    341 1HG1 ILE A  22      13.941   9.913  -3.071  1.00  1.20           H  
ATOM    342 2HG1 ILE A  22      13.053   8.396  -3.180  1.00  1.20           H  
ATOM    343 1HG2 ILE A  22      11.323   7.933  -1.512  1.00  1.20           H  
ATOM    344 2HG2 ILE A  22      11.010   9.078  -0.208  1.00  1.20           H  
ATOM    345 3HG2 ILE A  22      10.546   9.457  -1.867  1.00  1.20           H  
ATOM    346 1HD1 ILE A  22      12.354   9.946  -4.918  1.00  1.20           H  
ATOM    347 2HD1 ILE A  22      11.025   9.609  -3.788  1.00  1.20           H  
ATOM    348 3HD1 ILE A  22      11.907  11.149  -3.687  1.00  1.20           H  
ATOM    349  N   SER A  23      10.956  11.725   0.730  1.00  1.00           N  
ATOM    350  CA  SER A  23      10.575  11.928   2.128  1.00  1.00           C  
ATOM    351  C   SER A  23      10.109  10.633   2.748  1.00  1.00           C  
ATOM    352  O   SER A  23       9.919   9.622   2.065  1.00  1.00           O  
ATOM    353  CB  SER A  23       9.427  12.915   2.288  1.00  1.00           C  
ATOM    354  OG  SER A  23       8.211  12.335   1.899  1.00  1.00           O  
ATOM    355  H   SER A  23      10.322  11.996  -0.012  1.00  1.00           H  
ATOM    356  HA  SER A  23      11.444  12.287   2.682  1.00  1.00           H  
ATOM    357 1HB  SER A  23       9.360  13.243   3.323  1.00  1.00           H  
ATOM    358 2HB  SER A  23       9.623  13.794   1.676  1.00  1.00           H  
ATOM    359  HG  SER A  23       7.927  11.748   2.674  1.00  1.00           H  
ATOM    360  N   ARG A  24       9.911  10.647   4.046  1.00  0.87           N  
ATOM    361  CA  ARG A  24       9.272   9.514   4.672  1.00  0.87           C  
ATOM    362  C   ARG A  24       7.848   9.540   4.158  1.00  0.87           C  
ATOM    363  O   ARG A  24       7.299  10.633   3.972  1.00  0.87           O  
ATOM    364  CB  ARG A  24       9.336   9.592   6.182  1.00  0.87           C  
ATOM    365  CG  ARG A  24       8.809   8.378   6.886  1.00  0.87           C  
ATOM    366  CD  ARG A  24       9.167   8.422   8.298  1.00  0.87           C  
ATOM    367  NE  ARG A  24      10.623   8.317   8.446  1.00  0.87           N  
ATOM    368  CZ  ARG A  24      11.291   8.467   9.611  1.00  0.87           C  
ATOM    369  NH1 ARG A  24      10.626   8.711  10.723  1.00  0.87           N  
ATOM    370  NH2 ARG A  24      12.611   8.375   9.646  1.00  0.87           N  
ATOM    371  H   ARG A  24      10.145  11.464   4.591  1.00  0.87           H  
ATOM    372  HA  ARG A  24       9.748   8.593   4.355  1.00  0.87           H  
ATOM    373 1HB  ARG A  24      10.368   9.737   6.498  1.00  0.87           H  
ATOM    374 2HB  ARG A  24       8.759  10.448   6.527  1.00  0.87           H  
ATOM    375 1HG  ARG A  24       7.725   8.362   6.816  1.00  0.87           H  
ATOM    376 2HG  ARG A  24       9.215   7.479   6.429  1.00  0.87           H  
ATOM    377 1HD  ARG A  24       8.841   9.363   8.736  1.00  0.87           H  
ATOM    378 2HD  ARG A  24       8.705   7.587   8.821  1.00  0.87           H  
ATOM    379  HE  ARG A  24      11.171   8.132   7.581  1.00  0.87           H  
ATOM    380 1HH1 ARG A  24       9.618   8.787  10.705  1.00  0.87           H  
ATOM    381 2HH1 ARG A  24      11.124   8.826  11.595  1.00  0.87           H  
ATOM    382 1HH2 ARG A  24      13.136   8.199   8.800  1.00  0.87           H  
ATOM    383 2HH2 ARG A  24      13.099   8.494  10.520  1.00  0.87           H  
ATOM    384  N   ASN A  25       7.282   8.374   3.851  1.00  0.79           N  
ATOM    385  CA  ASN A  25       5.903   8.290   3.368  1.00  0.79           C  
ATOM    386  C   ASN A  25       5.645   9.240   2.190  1.00  0.79           C  
ATOM    387  O   ASN A  25       4.674   9.993   2.184  1.00  0.79           O  
ATOM    388  CB  ASN A  25       4.933   8.568   4.501  1.00  0.79           C  
ATOM    389  CG  ASN A  25       5.114   7.601   5.635  1.00  0.79           C  
ATOM    390  OD1 ASN A  25       5.934   6.679   5.548  1.00  0.79           O  
ATOM    391  ND2 ASN A  25       4.369   7.785   6.692  1.00  0.79           N  
ATOM    392  H   ASN A  25       7.804   7.522   3.991  1.00  0.79           H  
ATOM    393  HA  ASN A  25       5.734   7.281   2.996  1.00  0.79           H  
ATOM    394 1HB  ASN A  25       5.067   9.586   4.871  1.00  0.79           H  
ATOM    395 2HB  ASN A  25       3.913   8.485   4.129  1.00  0.79           H  
ATOM    396 1HD2 ASN A  25       4.447   7.168   7.477  1.00  0.79           H  
ATOM    397 2HD2 ASN A  25       3.718   8.544   6.718  1.00  0.79           H  
ATOM    398  N   HIS A  26       6.544   9.213   1.205  1.00  0.76           N  
ATOM    399  CA  HIS A  26       6.516  10.058   0.008  1.00  0.76           C  
ATOM    400  C   HIS A  26       5.245   9.824  -0.787  1.00  0.76           C  
ATOM    401  O   HIS A  26       4.557  10.765  -1.197  1.00  0.76           O  
ATOM    402  CB  HIS A  26       7.765   9.739  -0.813  1.00  0.76           C  
ATOM    403  CG  HIS A  26       8.027  10.434  -2.132  1.00  0.76           C  
ATOM    404  ND1 HIS A  26       8.464  11.762  -2.245  1.00  0.76           N  
ATOM    405  CD2 HIS A  26       8.007   9.938  -3.391  1.00  0.76           C  
ATOM    406  CE1 HIS A  26       8.691  12.020  -3.536  1.00  0.76           C  
ATOM    407  NE2 HIS A  26       8.421  10.941  -4.231  1.00  0.76           N  
ATOM    408  H   HIS A  26       7.276   8.514   1.257  1.00  0.76           H  
ATOM    409  HA  HIS A  26       6.546  11.108   0.300  1.00  0.76           H  
ATOM    410 1HB  HIS A  26       8.628   9.930  -0.180  1.00  0.76           H  
ATOM    411 2HB  HIS A  26       7.774   8.673  -1.023  1.00  0.76           H  
ATOM    412  HD2 HIS A  26       7.738   8.922  -3.679  1.00  0.76           H  
ATOM    413  HE1 HIS A  26       9.050  12.962  -3.960  1.00  0.76           H  
ATOM    414  HE2 HIS A  26       8.519  10.858  -5.229  1.00  0.76           H  
ATOM    415  N   CYS A  27       4.946   8.559  -1.032  1.00  0.77           N  
ATOM    416  CA  CYS A  27       3.753   8.253  -1.794  1.00  0.77           C  
ATOM    417  C   CYS A  27       3.187   6.901  -1.430  1.00  0.77           C  
ATOM    418  O   CYS A  27       3.827   6.104  -0.737  1.00  0.77           O  
ATOM    419  CB  CYS A  27       4.041   8.326  -3.300  1.00  0.77           C  
ATOM    420  SG  CYS A  27       5.198   7.130  -3.942  1.00  0.77           S  
ATOM    421  H   CYS A  27       5.551   7.823  -0.664  1.00  0.77           H  
ATOM    422  HA  CYS A  27       2.995   9.001  -1.566  1.00  0.77           H  
ATOM    423 1HB  CYS A  27       3.130   8.197  -3.855  1.00  0.77           H  
ATOM    424 2HB  CYS A  27       4.419   9.315  -3.530  1.00  0.77           H  
ATOM    425  HG  CYS A  27       4.457   6.062  -3.635  1.00  0.77           H  
ATOM    426  N   VAL A  28       1.970   6.659  -1.884  1.00  0.81           N  
ATOM    427  CA  VAL A  28       1.318   5.388  -1.637  1.00  0.81           C  
ATOM    428  C   VAL A  28       0.906   4.716  -2.920  1.00  0.81           C  
ATOM    429  O   VAL A  28       0.347   5.342  -3.822  1.00  0.81           O  
ATOM    430  CB  VAL A  28       0.091   5.562  -0.719  1.00  0.81           C  
ATOM    431  CG1 VAL A  28      -0.617   4.219  -0.536  1.00  0.81           C  
ATOM    432  CG2 VAL A  28       0.550   6.111   0.640  1.00  0.81           C  
ATOM    433  H   VAL A  28       1.497   7.388  -2.420  1.00  0.81           H  
ATOM    434  HA  VAL A  28       2.023   4.733  -1.128  1.00  0.81           H  
ATOM    435  HB  VAL A  28      -0.613   6.254  -1.177  1.00  0.81           H  
ATOM    436 1HG1 VAL A  28      -1.481   4.348   0.111  1.00  0.81           H  
ATOM    437 2HG1 VAL A  28      -0.946   3.845  -1.498  1.00  0.81           H  
ATOM    438 3HG1 VAL A  28       0.072   3.506  -0.085  1.00  0.81           H  
ATOM    439 1HG2 VAL A  28      -0.313   6.235   1.292  1.00  0.81           H  
ATOM    440 2HG2 VAL A  28       1.252   5.407   1.095  1.00  0.81           H  
ATOM    441 3HG2 VAL A  28       1.039   7.074   0.507  1.00  0.81           H  
ATOM    442  N   LEU A  29       1.242   3.440  -3.016  1.00  0.90           N  
ATOM    443  CA  LEU A  29       0.879   2.624  -4.154  1.00  0.90           C  
ATOM    444  C   LEU A  29      -0.279   1.690  -3.799  1.00  0.90           C  
ATOM    445  O   LEU A  29      -0.249   0.979  -2.776  1.00  0.90           O  
ATOM    446  CB  LEU A  29       2.107   1.817  -4.592  1.00  0.90           C  
ATOM    447  CG  LEU A  29       3.078   2.450  -5.542  1.00  0.90           C  
ATOM    448  CD1 LEU A  29       3.379   3.860  -5.086  1.00  0.90           C  
ATOM    449  CD2 LEU A  29       4.340   1.599  -5.540  1.00  0.90           C  
ATOM    450  H   LEU A  29       1.746   3.009  -2.244  1.00  0.90           H  
ATOM    451  HA  LEU A  29       0.565   3.272  -4.970  1.00  0.90           H  
ATOM    452 1HB  LEU A  29       2.693   1.635  -3.715  1.00  0.90           H  
ATOM    453 2HB  LEU A  29       1.795   0.877  -4.999  1.00  0.90           H  
ATOM    454  HG  LEU A  29       2.672   2.473  -6.545  1.00  0.90           H  
ATOM    455 1HD1 LEU A  29       4.108   4.319  -5.750  1.00  0.90           H  
ATOM    456 2HD1 LEU A  29       2.468   4.424  -5.111  1.00  0.90           H  
ATOM    457 3HD1 LEU A  29       3.750   3.851  -4.092  1.00  0.90           H  
ATOM    458 1HD2 LEU A  29       5.075   2.033  -6.219  1.00  0.90           H  
ATOM    459 2HD2 LEU A  29       4.754   1.559  -4.535  1.00  0.90           H  
ATOM    460 3HD2 LEU A  29       4.094   0.588  -5.867  1.00  0.90           H  
ATOM    461  N   LYS A  30      -1.297   1.699  -4.652  1.00  1.09           N  
ATOM    462  CA  LYS A  30      -2.462   0.830  -4.508  1.00  1.09           C  
ATOM    463  C   LYS A  30      -2.738   0.112  -5.811  1.00  1.09           C  
ATOM    464  O   LYS A  30      -2.461   0.646  -6.884  1.00  1.09           O  
ATOM    465  CB  LYS A  30      -3.699   1.605  -4.054  1.00  1.09           C  
ATOM    466  CG  LYS A  30      -3.612   2.180  -2.638  1.00  1.09           C  
ATOM    467  CD  LYS A  30      -4.915   2.850  -2.225  1.00  1.09           C  
ATOM    468  CE  LYS A  30      -4.813   3.441  -0.824  1.00  1.09           C  
ATOM    469  NZ  LYS A  30      -6.097   4.067  -0.390  1.00  1.09           N  
ATOM    470  H   LYS A  30      -1.254   2.352  -5.438  1.00  1.09           H  
ATOM    471  HA  LYS A  30      -2.242   0.072  -3.757  1.00  1.09           H  
ATOM    472 1HB  LYS A  30      -3.878   2.431  -4.744  1.00  1.09           H  
ATOM    473 2HB  LYS A  30      -4.570   0.950  -4.099  1.00  1.09           H  
ATOM    474 1HG  LYS A  30      -3.403   1.368  -1.942  1.00  1.09           H  
ATOM    475 2HG  LYS A  30      -2.805   2.886  -2.570  1.00  1.09           H  
ATOM    476 1HD  LYS A  30      -5.168   3.639  -2.933  1.00  1.09           H  
ATOM    477 2HD  LYS A  30      -5.717   2.112  -2.235  1.00  1.09           H  
ATOM    478 1HE  LYS A  30      -4.550   2.650  -0.123  1.00  1.09           H  
ATOM    479 2HE  LYS A  30      -4.029   4.198  -0.814  1.00  1.09           H  
ATOM    480 1HZ  LYS A  30      -5.990   4.446   0.540  1.00  1.09           H  
ATOM    481 2HZ  LYS A  30      -6.345   4.810  -1.028  1.00  1.09           H  
ATOM    482 3HZ  LYS A  30      -6.828   3.370  -0.386  1.00  1.09           H  
ATOM    483  N   GLN A  31      -3.283  -1.096  -5.738  1.00  1.36           N  
ATOM    484  CA  GLN A  31      -3.588  -1.831  -6.962  1.00  1.36           C  
ATOM    485  C   GLN A  31      -5.101  -1.968  -7.116  1.00  1.36           C  
ATOM    486  O   GLN A  31      -5.789  -2.378  -6.178  1.00  1.36           O  
ATOM    487  CB  GLN A  31      -2.886  -3.186  -6.923  1.00  1.36           C  
ATOM    488  CG  GLN A  31      -2.978  -3.987  -8.181  1.00  1.36           C  
ATOM    489  CD  GLN A  31      -2.131  -5.257  -8.103  1.00  1.36           C  
ATOM    490  OE1 GLN A  31      -1.996  -5.857  -7.030  1.00  1.36           O  
ATOM    491  NE2 GLN A  31      -1.544  -5.673  -9.230  1.00  1.36           N  
ATOM    492  H   GLN A  31      -3.489  -1.507  -4.837  1.00  1.36           H  
ATOM    493  HA  GLN A  31      -3.217  -1.278  -7.820  1.00  1.36           H  
ATOM    494 1HB  GLN A  31      -1.851  -3.042  -6.707  1.00  1.36           H  
ATOM    495 2HB  GLN A  31      -3.305  -3.787  -6.119  1.00  1.36           H  
ATOM    496 1HG  GLN A  31      -4.018  -4.257  -8.357  1.00  1.36           H  
ATOM    497 2HG  GLN A  31      -2.602  -3.373  -9.003  1.00  1.36           H  
ATOM    498 1HE2 GLN A  31      -0.977  -6.495  -9.225  1.00  1.36           H  
ATOM    499 2HE2 GLN A  31      -1.672  -5.151 -10.102  1.00  1.36           H  
ATOM    500  N   ASN A  32      -5.626  -1.587  -8.279  1.00  1.67           N  
ATOM    501  CA  ASN A  32      -7.069  -1.645  -8.492  1.00  1.67           C  
ATOM    502  C   ASN A  32      -7.465  -3.096  -8.848  1.00  1.67           C  
ATOM    503  O   ASN A  32      -6.573  -3.916  -9.066  1.00  1.67           O  
ATOM    504  CB  ASN A  32      -7.464  -0.641  -9.574  1.00  1.67           C  
ATOM    505  CG  ASN A  32      -7.017  -1.024 -10.924  1.00  1.67           C  
ATOM    506  OD1 ASN A  32      -6.570  -2.162 -11.141  1.00  1.67           O  
ATOM    507  ND2 ASN A  32      -7.167  -0.117 -11.854  1.00  1.67           N  
ATOM    508  H   ASN A  32      -5.011  -1.242  -9.021  1.00  1.67           H  
ATOM    509  HA  ASN A  32      -7.554  -1.369  -7.556  1.00  1.67           H  
ATOM    510 1HB  ASN A  32      -8.503  -0.395  -9.580  1.00  1.67           H  
ATOM    511 2HB  ASN A  32      -6.949   0.293  -9.339  1.00  1.67           H  
ATOM    512 1HD2 ASN A  32      -6.906  -0.312 -12.801  1.00  1.67           H  
ATOM    513 2HD2 ASN A  32      -7.548   0.777 -11.621  1.00  1.67           H  
ATOM    514  N   PRO A  33      -8.773  -3.449  -8.959  1.00  1.94           N  
ATOM    515  CA  PRO A  33      -9.290  -4.767  -9.333  1.00  1.94           C  
ATOM    516  C   PRO A  33      -8.816  -5.275 -10.697  1.00  1.94           C  
ATOM    517  O   PRO A  33      -8.860  -6.475 -10.966  1.00  1.94           O  
ATOM    518  CB  PRO A  33     -10.807  -4.545  -9.333  1.00  1.94           C  
ATOM    519  CG  PRO A  33     -11.027  -3.390  -8.396  1.00  1.94           C  
ATOM    520  CD  PRO A  33      -9.855  -2.488  -8.628  1.00  1.94           C  
ATOM    521  HA  PRO A  33      -9.011  -5.486  -8.547  1.00  1.94           H  
ATOM    522 1HB  PRO A  33     -11.149  -4.334 -10.359  1.00  1.94           H  
ATOM    523 2HB  PRO A  33     -11.321  -5.460  -9.007  1.00  1.94           H  
ATOM    524 1HG  PRO A  33     -11.989  -2.902  -8.617  1.00  1.94           H  
ATOM    525 2HG  PRO A  33     -11.087  -3.753  -7.359  1.00  1.94           H  
ATOM    526 1HD  PRO A  33     -10.097  -1.859  -9.490  1.00  1.94           H  
ATOM    527 2HD  PRO A  33      -9.655  -1.916  -7.720  1.00  1.94           H  
ATOM    528  N   GLU A  34      -8.372  -4.361 -11.561  1.00  2.06           N  
ATOM    529  CA  GLU A  34      -7.891  -4.712 -12.892  1.00  2.06           C  
ATOM    530  C   GLU A  34      -6.399  -5.068 -12.866  1.00  2.06           C  
ATOM    531  O   GLU A  34      -5.822  -5.439 -13.889  1.00  2.06           O  
ATOM    532  CB  GLU A  34      -8.130  -3.552 -13.863  1.00  2.06           C  
ATOM    533  CG  GLU A  34      -9.598  -3.218 -14.093  1.00  2.06           C  
ATOM    534  CD  GLU A  34      -9.803  -2.041 -15.023  1.00  2.06           C  
ATOM    535  OE1 GLU A  34      -8.829  -1.482 -15.472  1.00  2.06           O  
ATOM    536  OE2 GLU A  34     -10.935  -1.705 -15.283  1.00  2.06           O  
ATOM    537  H   GLU A  34      -8.351  -3.389 -11.295  1.00  2.06           H  
ATOM    538  HA  GLU A  34      -8.443  -5.583 -13.242  1.00  2.06           H  
ATOM    539 1HB  GLU A  34      -7.636  -2.659 -13.493  1.00  2.06           H  
ATOM    540 2HB  GLU A  34      -7.685  -3.792 -14.828  1.00  2.06           H  
ATOM    541 1HG  GLU A  34     -10.095  -4.091 -14.512  1.00  2.06           H  
ATOM    542 2HG  GLU A  34     -10.058  -2.999 -13.129  1.00  2.06           H  
ATOM    543  N   GLY A  35      -5.777  -4.945 -11.690  1.00  1.97           N  
ATOM    544  CA  GLY A  35      -4.362  -5.226 -11.490  1.00  1.97           C  
ATOM    545  C   GLY A  35      -3.435  -4.036 -11.761  1.00  1.97           C  
ATOM    546  O   GLY A  35      -2.210  -4.169 -11.664  1.00  1.97           O  
ATOM    547  H   GLY A  35      -6.301  -4.631 -10.874  1.00  1.97           H  
ATOM    548 1HA  GLY A  35      -4.225  -5.565 -10.466  1.00  1.97           H  
ATOM    549 2HA  GLY A  35      -4.076  -6.056 -12.131  1.00  1.97           H  
ATOM    550  N   GLN A  36      -3.997  -2.876 -12.079  1.00  1.73           N  
ATOM    551  CA  GLN A  36      -3.197  -1.692 -12.378  1.00  1.73           C  
ATOM    552  C   GLN A  36      -2.847  -0.879 -11.138  1.00  1.73           C  
ATOM    553  O   GLN A  36      -3.704  -0.573 -10.299  1.00  1.73           O  
ATOM    554  CB  GLN A  36      -3.888  -0.811 -13.423  1.00  1.73           C  
ATOM    555  CG  GLN A  36      -3.172   0.517 -13.736  1.00  1.73           C  
ATOM    556  CD  GLN A  36      -1.834   0.348 -14.461  1.00  1.73           C  
ATOM    557  OE1 GLN A  36      -1.755  -0.305 -15.510  1.00  1.73           O  
ATOM    558  NE2 GLN A  36      -0.773   0.950 -13.904  1.00  1.73           N  
ATOM    559  H   GLN A  36      -5.012  -2.800 -12.091  1.00  1.73           H  
ATOM    560  HA  GLN A  36      -2.256  -2.028 -12.814  1.00  1.73           H  
ATOM    561 1HB  GLN A  36      -3.986  -1.369 -14.354  1.00  1.73           H  
ATOM    562 2HB  GLN A  36      -4.876  -0.579 -13.092  1.00  1.73           H  
ATOM    563 1HG  GLN A  36      -3.822   1.112 -14.375  1.00  1.73           H  
ATOM    564 2HG  GLN A  36      -2.989   1.053 -12.804  1.00  1.73           H  
ATOM    565 1HE2 GLN A  36       0.125   0.882 -14.336  1.00  1.73           H  
ATOM    566 2HE2 GLN A  36      -0.878   1.492 -13.032  1.00  1.73           H  
ATOM    567  N   TRP A  37      -1.567  -0.560 -11.003  1.00  1.43           N  
ATOM    568  CA  TRP A  37      -1.098   0.242  -9.884  1.00  1.43           C  
ATOM    569  C   TRP A  37      -1.330   1.737 -10.093  1.00  1.43           C  
ATOM    570  O   TRP A  37      -1.089   2.277 -11.183  1.00  1.43           O  
ATOM    571  CB  TRP A  37       0.381  -0.026  -9.645  1.00  1.43           C  
ATOM    572  CG  TRP A  37       0.641  -1.383  -9.063  1.00  1.43           C  
ATOM    573  CD1 TRP A  37       0.979  -2.514  -9.737  1.00  1.43           C  
ATOM    574  CD2 TRP A  37       0.624  -1.743  -7.662  1.00  1.43           C  
ATOM    575  NE1 TRP A  37       1.152  -3.553  -8.859  1.00  1.43           N  
ATOM    576  CE2 TRP A  37       0.941  -3.097  -7.585  1.00  1.43           C  
ATOM    577  CE3 TRP A  37       0.375  -1.037  -6.492  1.00  1.43           C  
ATOM    578  CZ2 TRP A  37       1.008  -3.767  -6.372  1.00  1.43           C  
ATOM    579  CZ3 TRP A  37       0.442  -1.703  -5.272  1.00  1.43           C  
ATOM    580  CH2 TRP A  37       0.748  -3.032  -5.216  1.00  1.43           C  
ATOM    581  H   TRP A  37      -0.906  -0.868 -11.705  1.00  1.43           H  
ATOM    582  HA  TRP A  37      -1.641  -0.069  -9.002  1.00  1.43           H  
ATOM    583 1HB  TRP A  37       0.926   0.063 -10.583  1.00  1.43           H  
ATOM    584 2HB  TRP A  37       0.776   0.727  -8.959  1.00  1.43           H  
ATOM    585  HD1 TRP A  37       1.089  -2.587 -10.819  1.00  1.43           H  
ATOM    586  HE1 TRP A  37       1.399  -4.498  -9.109  1.00  1.43           H  
ATOM    587  HE3 TRP A  37       0.127   0.023  -6.537  1.00  1.43           H  
ATOM    588  HZ2 TRP A  37       1.252  -4.828  -6.309  1.00  1.43           H  
ATOM    589  HZ3 TRP A  37       0.243  -1.141  -4.361  1.00  1.43           H  
ATOM    590  HH2 TRP A  37       0.791  -3.526  -4.246  1.00  1.43           H  
ATOM    591  N   THR A  38      -1.768   2.391  -9.020  1.00  1.18           N  
ATOM    592  CA  THR A  38      -2.005   3.827  -8.971  1.00  1.18           C  
ATOM    593  C   THR A  38      -1.150   4.432  -7.862  1.00  1.18           C  
ATOM    594  O   THR A  38      -1.052   3.867  -6.767  1.00  1.18           O  
ATOM    595  CB  THR A  38      -3.495   4.148  -8.724  1.00  1.18           C  
ATOM    596  OG1 THR A  38      -4.296   3.575  -9.769  1.00  1.18           O  
ATOM    597  CG2 THR A  38      -3.711   5.655  -8.739  1.00  1.18           C  
ATOM    598  H   THR A  38      -1.964   1.840  -8.187  1.00  1.18           H  
ATOM    599  HA  THR A  38      -1.702   4.270  -9.919  1.00  1.18           H  
ATOM    600  HB  THR A  38      -3.802   3.739  -7.759  1.00  1.18           H  
ATOM    601  HG1 THR A  38      -4.307   2.619  -9.681  1.00  1.18           H  
ATOM    602 1HG2 THR A  38      -4.764   5.871  -8.568  1.00  1.18           H  
ATOM    603 2HG2 THR A  38      -3.126   6.124  -7.975  1.00  1.18           H  
ATOM    604 3HG2 THR A  38      -3.412   6.051  -9.707  1.00  1.18           H  
ATOM    605  N   ILE A  39      -0.500   5.558  -8.161  1.00  1.00           N  
ATOM    606  CA  ILE A  39       0.372   6.212  -7.190  1.00  1.00           C  
ATOM    607  C   ILE A  39      -0.153   7.561  -6.723  1.00  1.00           C  
ATOM    608  O   ILE A  39      -0.386   8.463  -7.532  1.00  1.00           O  
ATOM    609  CB  ILE A  39       1.770   6.408  -7.792  1.00  1.00           C  
ATOM    610  CG1 ILE A  39       2.335   5.051  -8.179  1.00  1.00           C  
ATOM    611  CG2 ILE A  39       2.675   7.132  -6.788  1.00  1.00           C  
ATOM    612  CD1 ILE A  39       2.026   4.616  -9.601  1.00  1.00           C  
ATOM    613  H   ILE A  39      -0.622   5.967  -9.076  1.00  1.00           H  
ATOM    614  HA  ILE A  39       0.459   5.569  -6.317  1.00  1.00           H  
ATOM    615  HB  ILE A  39       1.699   7.001  -8.703  1.00  1.00           H  
ATOM    616 1HG1 ILE A  39       3.415   5.067  -8.047  1.00  1.00           H  
ATOM    617 2HG1 ILE A  39       1.910   4.317  -7.522  1.00  1.00           H  
ATOM    618 1HG2 ILE A  39       3.658   7.256  -7.213  1.00  1.00           H  
ATOM    619 2HG2 ILE A  39       2.255   8.109  -6.549  1.00  1.00           H  
ATOM    620 3HG2 ILE A  39       2.750   6.555  -5.882  1.00  1.00           H  
ATOM    621 1HD1 ILE A  39       2.459   3.631  -9.777  1.00  1.00           H  
ATOM    622 2HD1 ILE A  39       0.957   4.564  -9.757  1.00  1.00           H  
ATOM    623 3HD1 ILE A  39       2.449   5.325 -10.302  1.00  1.00           H  
ATOM    624  N   MET A  40      -0.334   7.689  -5.410  1.00  0.92           N  
ATOM    625  CA  MET A  40      -0.819   8.918  -4.801  1.00  0.92           C  
ATOM    626  C   MET A  40       0.322   9.650  -4.107  1.00  0.92           C  
ATOM    627  O   MET A  40       1.028   9.072  -3.281  1.00  0.92           O  
ATOM    628  CB  MET A  40      -1.920   8.588  -3.804  1.00  0.92           C  
ATOM    629  CG  MET A  40      -3.236   8.175  -4.432  1.00  0.92           C  
ATOM    630  SD  MET A  40      -3.111   6.558  -5.193  1.00  0.92           S  
ATOM    631  CE  MET A  40      -2.835   5.522  -3.813  1.00  0.92           C  
ATOM    632  H   MET A  40      -0.126   6.888  -4.813  1.00  0.92           H  
ATOM    633  HA  MET A  40      -1.215   9.568  -5.580  1.00  0.92           H  
ATOM    634 1HB  MET A  40      -1.589   7.768  -3.164  1.00  0.92           H  
ATOM    635 2HB  MET A  40      -2.102   9.451  -3.164  1.00  0.92           H  
ATOM    636 1HG  MET A  40      -4.016   8.145  -3.673  1.00  0.92           H  
ATOM    637 2HG  MET A  40      -3.522   8.898  -5.196  1.00  0.92           H  
ATOM    638 1HE  MET A  40      -2.703   4.509  -4.166  1.00  0.92           H  
ATOM    639 2HE  MET A  40      -1.947   5.841  -3.294  1.00  0.92           H  
ATOM    640 3HE  MET A  40      -3.680   5.581  -3.138  1.00  0.92           H  
ATOM    641  N   ASP A  41       0.487  10.931  -4.414  1.00  0.90           N  
ATOM    642  CA  ASP A  41       1.547  11.759  -3.826  1.00  0.90           C  
ATOM    643  C   ASP A  41       1.153  12.312  -2.459  1.00  0.90           C  
ATOM    644  O   ASP A  41       0.275  13.171  -2.353  1.00  0.90           O  
ATOM    645  CB  ASP A  41       1.920  12.883  -4.798  1.00  0.90           C  
ATOM    646  CG  ASP A  41       3.035  13.798  -4.325  1.00  0.90           C  
ATOM    647  OD1 ASP A  41       3.186  13.950  -3.133  1.00  0.90           O  
ATOM    648  OD2 ASP A  41       3.749  14.314  -5.164  1.00  0.90           O  
ATOM    649  H   ASP A  41      -0.135  11.346  -5.096  1.00  0.90           H  
ATOM    650  HA  ASP A  41       2.430  11.131  -3.685  1.00  0.90           H  
ATOM    651 1HB  ASP A  41       2.219  12.444  -5.755  1.00  0.90           H  
ATOM    652 2HB  ASP A  41       1.038  13.495  -4.988  1.00  0.90           H  
ATOM    653  N   ASN A  42       1.784  11.812  -1.395  1.00  0.91           N  
ATOM    654  CA  ASN A  42       1.411  12.172  -0.024  1.00  0.91           C  
ATOM    655  C   ASN A  42       2.035  13.502   0.415  1.00  0.91           C  
ATOM    656  O   ASN A  42       2.789  13.564   1.386  1.00  0.91           O  
ATOM    657  CB  ASN A  42       1.820  11.056   0.917  1.00  0.91           C  
ATOM    658  CG  ASN A  42       1.228  11.144   2.302  1.00  0.91           C  
ATOM    659  OD1 ASN A  42       0.084  11.584   2.494  1.00  0.91           O  
ATOM    660  ND2 ASN A  42       1.998  10.722   3.276  1.00  0.91           N  
ATOM    661  H   ASN A  42       2.571  11.176  -1.528  1.00  0.91           H  
ATOM    662  HA  ASN A  42       0.328  12.291   0.017  1.00  0.91           H  
ATOM    663 1HB  ASN A  42       1.557  10.092   0.477  1.00  0.91           H  
ATOM    664 2HB  ASN A  42       2.894  11.081   1.000  1.00  0.91           H  
ATOM    665 1HD2 ASN A  42       1.676  10.748   4.221  1.00  0.91           H  
ATOM    666 2HD2 ASN A  42       2.935  10.380   3.054  1.00  0.91           H  
ATOM    667  N   LYS A  43       1.689  14.567  -0.301  1.00  0.94           N  
ATOM    668  CA  LYS A  43       2.196  15.919  -0.050  1.00  0.94           C  
ATOM    669  C   LYS A  43       3.728  15.998  -0.044  1.00  0.94           C  
ATOM    670  O   LYS A  43       4.319  16.625   0.840  1.00  0.94           O  
ATOM    671  CB  LYS A  43       1.649  16.456   1.277  1.00  0.94           C  
ATOM    672  CG  LYS A  43       0.127  16.577   1.319  1.00  0.94           C  
ATOM    673  CD  LYS A  43      -0.351  17.172   2.634  1.00  0.94           C  
ATOM    674  CE  LYS A  43      -1.871  17.261   2.682  1.00  0.94           C  
ATOM    675  NZ  LYS A  43      -2.354  17.804   3.981  1.00  0.94           N  
ATOM    676  H   LYS A  43       1.059  14.391  -1.084  1.00  0.94           H  
ATOM    677  HA  LYS A  43       1.843  16.562  -0.856  1.00  0.94           H  
ATOM    678 1HB  LYS A  43       1.961  15.816   2.101  1.00  0.94           H  
ATOM    679 2HB  LYS A  43       2.066  17.446   1.462  1.00  0.94           H  
ATOM    680 1HG  LYS A  43      -0.209  17.210   0.497  1.00  0.94           H  
ATOM    681 2HG  LYS A  43      -0.316  15.588   1.196  1.00  0.94           H  
ATOM    682 1HD  LYS A  43      -0.004  16.549   3.460  1.00  0.94           H  
ATOM    683 2HD  LYS A  43       0.066  18.171   2.755  1.00  0.94           H  
ATOM    684 1HE  LYS A  43      -2.217  17.909   1.878  1.00  0.94           H  
ATOM    685 2HE  LYS A  43      -2.291  16.265   2.538  1.00  0.94           H  
ATOM    686 1HZ  LYS A  43      -3.363  17.846   3.974  1.00  0.94           H  
ATOM    687 2HZ  LYS A  43      -2.048  17.202   4.732  1.00  0.94           H  
ATOM    688 3HZ  LYS A  43      -1.980  18.731   4.119  1.00  0.94           H  
ATOM    689  N   SER A  44       4.371  15.365  -1.024  1.00  0.99           N  
ATOM    690  CA  SER A  44       5.821  15.368  -1.136  1.00  0.99           C  
ATOM    691  C   SER A  44       6.388  16.756  -1.346  1.00  0.99           C  
ATOM    692  O   SER A  44       5.819  17.583  -2.054  1.00  0.99           O  
ATOM    693  CB  SER A  44       6.273  14.504  -2.282  1.00  0.99           C  
ATOM    694  OG  SER A  44       7.687  14.597  -2.464  1.00  0.99           O  
ATOM    695  H   SER A  44       3.840  14.861  -1.741  1.00  0.99           H  
ATOM    696  HA  SER A  44       6.231  14.963  -0.210  1.00  0.99           H  
ATOM    697 1HB  SER A  44       5.982  13.463  -2.111  1.00  0.99           H  
ATOM    698 2HB  SER A  44       5.762  14.832  -3.180  1.00  0.99           H  
ATOM    699  HG  SER A  44       8.038  13.743  -2.106  1.00  0.99           H  
ATOM    700  N   LEU A  45       7.553  16.989  -0.762  1.00  1.05           N  
ATOM    701  CA  LEU A  45       8.267  18.247  -0.924  1.00  1.05           C  
ATOM    702  C   LEU A  45       8.845  18.415  -2.332  1.00  1.05           C  
ATOM    703  O   LEU A  45       9.112  19.536  -2.765  1.00  1.05           O  
ATOM    704  CB  LEU A  45       9.407  18.322   0.091  1.00  1.05           C  
ATOM    705  CG  LEU A  45       8.971  18.407   1.559  1.00  1.05           C  
ATOM    706  CD1 LEU A  45      10.197  18.339   2.456  1.00  1.05           C  
ATOM    707  CD2 LEU A  45       8.202  19.700   1.778  1.00  1.05           C  
ATOM    708  H   LEU A  45       7.952  16.266  -0.184  1.00  1.05           H  
ATOM    709  HA  LEU A  45       7.569  19.062  -0.739  1.00  1.05           H  
ATOM    710 1HB  LEU A  45      10.036  17.441  -0.025  1.00  1.05           H  
ATOM    711 2HB  LEU A  45      10.009  19.203  -0.132  1.00  1.05           H  
ATOM    712  HG  LEU A  45       8.326  17.559   1.799  1.00  1.05           H  
ATOM    713 1HD1 LEU A  45       9.887  18.391   3.500  1.00  1.05           H  
ATOM    714 2HD1 LEU A  45      10.724  17.401   2.281  1.00  1.05           H  
ATOM    715 3HD1 LEU A  45      10.858  19.175   2.232  1.00  1.05           H  
ATOM    716 1HD2 LEU A  45       7.884  19.763   2.819  1.00  1.05           H  
ATOM    717 2HD2 LEU A  45       8.843  20.550   1.543  1.00  1.05           H  
ATOM    718 3HD2 LEU A  45       7.325  19.715   1.129  1.00  1.05           H  
ATOM    719  N   ASN A  46       9.100  17.291  -3.013  1.00  1.11           N  
ATOM    720  CA  ASN A  46       9.716  17.320  -4.343  1.00  1.11           C  
ATOM    721  C   ASN A  46       8.738  16.874  -5.433  1.00  1.11           C  
ATOM    722  O   ASN A  46       8.755  17.398  -6.557  1.00  1.11           O  
ATOM    723  CB  ASN A  46      10.996  16.490  -4.352  1.00  1.11           C  
ATOM    724  CG  ASN A  46      12.091  17.095  -3.468  1.00  1.11           C  
ATOM    725  OD1 ASN A  46      12.273  18.318  -3.452  1.00  1.11           O  
ATOM    726  ND2 ASN A  46      12.813  16.275  -2.750  1.00  1.11           N  
ATOM    727  H   ASN A  46       8.803  16.398  -2.626  1.00  1.11           H  
ATOM    728  HA  ASN A  46       9.989  18.350  -4.571  1.00  1.11           H  
ATOM    729 1HB  ASN A  46      10.775  15.478  -3.996  1.00  1.11           H  
ATOM    730 2HB  ASN A  46      11.369  16.401  -5.371  1.00  1.11           H  
ATOM    731 1HD2 ASN A  46      13.541  16.628  -2.162  1.00  1.11           H  
ATOM    732 2HD2 ASN A  46      12.652  15.276  -2.781  1.00  1.11           H  
ATOM    733  N   GLY A  47       7.872  15.928  -5.085  1.00  1.17           N  
ATOM    734  CA  GLY A  47       6.913  15.348  -6.014  1.00  1.17           C  
ATOM    735  C   GLY A  47       7.368  14.001  -6.556  1.00  1.17           C  
ATOM    736  O   GLY A  47       8.558  13.674  -6.561  1.00  1.17           O  
ATOM    737  H   GLY A  47       7.886  15.560  -4.143  1.00  1.17           H  
ATOM    738 1HA  GLY A  47       5.954  15.229  -5.510  1.00  1.17           H  
ATOM    739 2HA  GLY A  47       6.743  16.030  -6.839  1.00  1.17           H  
ATOM    740  N   VAL A  48       6.400  13.217  -7.004  1.00  1.25           N  
ATOM    741  CA  VAL A  48       6.656  11.903  -7.574  1.00  1.25           C  
ATOM    742  C   VAL A  48       6.971  12.043  -9.068  1.00  1.25           C  
ATOM    743  O   VAL A  48       6.214  12.691  -9.790  1.00  1.25           O  
ATOM    744  CB  VAL A  48       5.421  11.009  -7.383  1.00  1.25           C  
ATOM    745  CG1 VAL A  48       5.658   9.690  -8.017  1.00  1.25           C  
ATOM    746  CG2 VAL A  48       5.102  10.845  -5.903  1.00  1.25           C  
ATOM    747  H   VAL A  48       5.440  13.551  -6.936  1.00  1.25           H  
ATOM    748  HA  VAL A  48       7.510  11.457  -7.067  1.00  1.25           H  
ATOM    749  HB  VAL A  48       4.570  11.475  -7.893  1.00  1.25           H  
ATOM    750 1HG1 VAL A  48       4.776   9.080  -7.914  1.00  1.25           H  
ATOM    751 2HG1 VAL A  48       5.866   9.848  -9.044  1.00  1.25           H  
ATOM    752 3HG1 VAL A  48       6.504   9.197  -7.541  1.00  1.25           H  
ATOM    753 1HG2 VAL A  48       4.213  10.223  -5.793  1.00  1.25           H  
ATOM    754 2HG2 VAL A  48       5.934  10.374  -5.401  1.00  1.25           H  
ATOM    755 3HG2 VAL A  48       4.918  11.823  -5.457  1.00  1.25           H  
ATOM    756  N   TRP A  49       8.095  11.465  -9.513  1.00  1.34           N  
ATOM    757  CA  TRP A  49       8.546  11.564 -10.911  1.00  1.34           C  
ATOM    758  C   TRP A  49       8.263  10.372 -11.823  1.00  1.34           C  
ATOM    759  O   TRP A  49       8.704  10.357 -12.971  1.00  1.34           O  
ATOM    760  CB  TRP A  49      10.028  11.912 -10.938  1.00  1.34           C  
ATOM    761  CG  TRP A  49      10.275  13.355 -10.590  1.00  1.34           C  
ATOM    762  CD1 TRP A  49      10.380  13.912  -9.349  1.00  1.34           C  
ATOM    763  CD2 TRP A  49      10.485  14.430 -11.528  1.00  1.34           C  
ATOM    764  NE1 TRP A  49      10.617  15.262  -9.458  1.00  1.34           N  
ATOM    765  CE2 TRP A  49      10.683  15.593 -10.781  1.00  1.34           C  
ATOM    766  CE3 TRP A  49      10.522  14.496 -12.920  1.00  1.34           C  
ATOM    767  CZ2 TRP A  49      10.907  16.819 -11.385  1.00  1.34           C  
ATOM    768  CZ3 TRP A  49      10.743  15.719 -13.529  1.00  1.34           C  
ATOM    769  CH2 TRP A  49      10.928  16.854 -12.782  1.00  1.34           C  
ATOM    770  H   TRP A  49       8.670  10.958  -8.855  1.00  1.34           H  
ATOM    771  HA  TRP A  49       8.035  12.399 -11.347  1.00  1.34           H  
ATOM    772 1HB  TRP A  49      10.567  11.283 -10.233  1.00  1.34           H  
ATOM    773 2HB  TRP A  49      10.428  11.719 -11.934  1.00  1.34           H  
ATOM    774  HD1 TRP A  49      10.282  13.372  -8.408  1.00  1.34           H  
ATOM    775  HE1 TRP A  49      10.729  15.906  -8.684  1.00  1.34           H  
ATOM    776  HE3 TRP A  49      10.379  13.602 -13.513  1.00  1.34           H  
ATOM    777  HZ2 TRP A  49      11.062  17.731 -10.804  1.00  1.34           H  
ATOM    778  HZ3 TRP A  49      10.768  15.757 -14.620  1.00  1.34           H  
ATOM    779  HH2 TRP A  49      11.101  17.801 -13.292  1.00  1.34           H  
ATOM    780  N   LEU A  50       7.537   9.382 -11.325  1.00  1.44           N  
ATOM    781  CA  LEU A  50       7.168   8.178 -12.086  1.00  1.44           C  
ATOM    782  C   LEU A  50       8.102   7.898 -13.287  1.00  1.44           C  
ATOM    783  O   LEU A  50       9.308   7.693 -13.122  1.00  1.44           O  
ATOM    784  CB  LEU A  50       5.714   8.313 -12.571  1.00  1.44           C  
ATOM    785  CG  LEU A  50       4.669   8.435 -11.450  1.00  1.44           C  
ATOM    786  CD1 LEU A  50       3.294   8.626 -12.038  1.00  1.44           C  
ATOM    787  CD2 LEU A  50       4.740   7.217 -10.557  1.00  1.44           C  
ATOM    788  H   LEU A  50       7.213   9.473 -10.376  1.00  1.44           H  
ATOM    789  HA  LEU A  50       7.226   7.324 -11.412  1.00  1.44           H  
ATOM    790 1HB  LEU A  50       5.631   9.211 -13.193  1.00  1.44           H  
ATOM    791 2HB  LEU A  50       5.451   7.435 -13.163  1.00  1.44           H  
ATOM    792  HG  LEU A  50       4.873   9.322 -10.882  1.00  1.44           H  
ATOM    793 1HD1 LEU A  50       2.566   8.744 -11.229  1.00  1.44           H  
ATOM    794 2HD1 LEU A  50       3.287   9.520 -12.653  1.00  1.44           H  
ATOM    795 3HD1 LEU A  50       3.028   7.763 -12.644  1.00  1.44           H  
ATOM    796 1HD2 LEU A  50       4.012   7.318  -9.757  1.00  1.44           H  
ATOM    797 2HD2 LEU A  50       4.522   6.324 -11.140  1.00  1.44           H  
ATOM    798 3HD2 LEU A  50       5.738   7.133 -10.129  1.00  1.44           H  
ATOM    799  N   ASN A  51       7.557   7.906 -14.510  1.00  1.55           N  
ATOM    800  CA  ASN A  51       8.349   7.613 -15.708  1.00  1.55           C  
ATOM    801  C   ASN A  51       9.083   8.842 -16.254  1.00  1.55           C  
ATOM    802  O   ASN A  51       8.812   9.306 -17.363  1.00  1.55           O  
ATOM    803  CB  ASN A  51       7.465   7.008 -16.781  1.00  1.55           C  
ATOM    804  CG  ASN A  51       6.914   5.667 -16.369  1.00  1.55           C  
ATOM    805  OD1 ASN A  51       7.623   4.841 -15.782  1.00  1.55           O  
ATOM    806  ND2 ASN A  51       5.659   5.437 -16.660  1.00  1.55           N  
ATOM    807  H   ASN A  51       6.578   8.111 -14.618  1.00  1.55           H  
ATOM    808  HA  ASN A  51       9.113   6.881 -15.440  1.00  1.55           H  
ATOM    809 1HB  ASN A  51       6.636   7.684 -16.993  1.00  1.55           H  
ATOM    810 2HB  ASN A  51       8.038   6.890 -17.700  1.00  1.55           H  
ATOM    811 1HD2 ASN A  51       5.239   4.564 -16.410  1.00  1.55           H  
ATOM    812 2HD2 ASN A  51       5.120   6.132 -17.136  1.00  1.55           H  
ATOM    813  N   ARG A  52      10.028   9.340 -15.465  1.00  1.68           N  
ATOM    814  CA  ARG A  52      10.835  10.532 -15.763  1.00  1.68           C  
ATOM    815  C   ARG A  52      10.001  11.783 -16.062  1.00  1.68           C  
ATOM    816  O   ARG A  52      10.301  12.541 -16.987  1.00  1.68           O  
ATOM    817  CB  ARG A  52      11.764  10.289 -16.950  1.00  1.68           C  
ATOM    818  CG  ARG A  52      12.792   9.184 -16.764  1.00  1.68           C  
ATOM    819  CD  ARG A  52      13.711   9.099 -17.938  1.00  1.68           C  
ATOM    820  NE  ARG A  52      14.716   8.055 -17.781  1.00  1.68           N  
ATOM    821  CZ  ARG A  52      15.645   7.741 -18.709  1.00  1.68           C  
ATOM    822  NH1 ARG A  52      15.685   8.398 -19.849  1.00  1.68           N  
ATOM    823  NH2 ARG A  52      16.517   6.776 -18.474  1.00  1.68           N  
ATOM    824  H   ARG A  52      10.143   8.860 -14.567  1.00  1.68           H  
ATOM    825  HA  ARG A  52      11.449  10.742 -14.888  1.00  1.68           H  
ATOM    826 1HB  ARG A  52      11.182  10.059 -17.840  1.00  1.68           H  
ATOM    827 2HB  ARG A  52      12.316  11.206 -17.158  1.00  1.68           H  
ATOM    828 1HG  ARG A  52      13.385   9.383 -15.872  1.00  1.68           H  
ATOM    829 2HG  ARG A  52      12.279   8.227 -16.655  1.00  1.68           H  
ATOM    830 1HD  ARG A  52      13.131   8.880 -18.835  1.00  1.68           H  
ATOM    831 2HD  ARG A  52      14.226  10.050 -18.065  1.00  1.68           H  
ATOM    832  HE  ARG A  52      14.717   7.529 -16.918  1.00  1.68           H  
ATOM    833 1HH1 ARG A  52      15.021   9.136 -20.031  1.00  1.68           H  
ATOM    834 2HH1 ARG A  52      16.381   8.163 -20.542  1.00  1.68           H  
ATOM    835 1HH2 ARG A  52      16.488   6.272 -17.598  1.00  1.68           H  
ATOM    836 2HH2 ARG A  52      17.212   6.544 -19.168  1.00  1.68           H  
ATOM    837  N   ALA A  53       8.962  11.999 -15.270  1.00  1.82           N  
ATOM    838  CA  ALA A  53       8.095  13.163 -15.409  1.00  1.82           C  
ATOM    839  C   ALA A  53       7.360  13.396 -14.108  1.00  1.82           C  
ATOM    840  O   ALA A  53       6.724  12.487 -13.582  1.00  1.82           O  
ATOM    841  CB  ALA A  53       7.101  12.957 -16.539  1.00  1.82           C  
ATOM    842  H   ALA A  53       8.793  11.339 -14.516  1.00  1.82           H  
ATOM    843  HA  ALA A  53       8.712  14.035 -15.619  1.00  1.82           H  
ATOM    844 1HB  ALA A  53       6.467  13.840 -16.626  1.00  1.82           H  
ATOM    845 2HB  ALA A  53       7.639  12.798 -17.476  1.00  1.82           H  
ATOM    846 3HB  ALA A  53       6.484  12.086 -16.323  1.00  1.82           H  
ATOM    847  N   ARG A  54       7.365  14.627 -13.619  1.00  1.95           N  
ATOM    848  CA  ARG A  54       6.652  14.876 -12.379  1.00  1.95           C  
ATOM    849  C   ARG A  54       5.176  14.689 -12.693  1.00  1.95           C  
ATOM    850  O   ARG A  54       4.657  15.315 -13.622  1.00  1.95           O  
ATOM    851  CB  ARG A  54       7.000  16.247 -11.834  1.00  1.95           C  
ATOM    852  CG  ARG A  54       6.502  16.553 -10.429  1.00  1.95           C  
ATOM    853  CD  ARG A  54       7.069  17.863  -9.959  1.00  1.95           C  
ATOM    854  NE  ARG A  54       6.713  18.197  -8.578  1.00  1.95           N  
ATOM    855  CZ  ARG A  54       5.593  18.870  -8.222  1.00  1.95           C  
ATOM    856  NH1 ARG A  54       4.733  19.241  -9.150  1.00  1.95           N  
ATOM    857  NH2 ARG A  54       5.348  19.170  -6.955  1.00  1.95           N  
ATOM    858  H   ARG A  54       7.879  15.365 -14.076  1.00  1.95           H  
ATOM    859  HA  ARG A  54       6.938  14.156 -11.635  1.00  1.95           H  
ATOM    860 1HB  ARG A  54       8.067  16.367 -11.828  1.00  1.95           H  
ATOM    861 2HB  ARG A  54       6.594  17.009 -12.495  1.00  1.95           H  
ATOM    862 1HG  ARG A  54       5.414  16.609 -10.424  1.00  1.95           H  
ATOM    863 2HG  ARG A  54       6.835  15.760  -9.748  1.00  1.95           H  
ATOM    864 1HD  ARG A  54       8.157  17.812 -10.020  1.00  1.95           H  
ATOM    865 2HD  ARG A  54       6.712  18.662 -10.605  1.00  1.95           H  
ATOM    866  HE  ARG A  54       7.380  17.916  -7.833  1.00  1.95           H  
ATOM    867 1HH1 ARG A  54       4.910  19.021 -10.120  1.00  1.95           H  
ATOM    868 2HH1 ARG A  54       3.897  19.746  -8.891  1.00  1.95           H  
ATOM    869 1HH2 ARG A  54       5.999  18.916  -6.221  1.00  1.95           H  
ATOM    870 2HH2 ARG A  54       4.509  19.674  -6.714  1.00  1.95           H  
ATOM    871  N   LEU A  55       4.522  13.808 -11.943  1.00  2.07           N  
ATOM    872  CA  LEU A  55       3.136  13.456 -12.224  1.00  2.07           C  
ATOM    873  C   LEU A  55       2.494  12.684 -11.076  1.00  2.07           C  
ATOM    874  O   LEU A  55       2.351  13.221  -9.980  1.00  2.07           O  
ATOM    875  OXT LEU A  55       1.839  11.678 -11.343  1.00  2.07           O  
ATOM    876  CB  LEU A  55       3.095  12.610 -13.515  1.00  2.07           C  
ATOM    877  CG  LEU A  55       1.729  12.119 -13.991  1.00  2.07           C  
ATOM    878  CD1 LEU A  55       0.879  13.312 -14.401  1.00  2.07           C  
ATOM    879  CD2 LEU A  55       1.937  11.168 -15.165  1.00  2.07           C  
ATOM    880  H   LEU A  55       5.034  13.345 -11.190  1.00  2.07           H  
ATOM    881  HA  LEU A  55       2.574  14.375 -12.380  1.00  2.07           H  
ATOM    882 1HB  LEU A  55       3.516  13.196 -14.329  1.00  2.07           H  
ATOM    883 2HB  LEU A  55       3.737  11.744 -13.372  1.00  2.07           H  
ATOM    884  HG  LEU A  55       1.218  11.596 -13.184  1.00  2.07           H  
ATOM    885 1HD1 LEU A  55      -0.096  12.965 -14.742  1.00  2.07           H  
ATOM    886 2HD1 LEU A  55       0.749  13.977 -13.547  1.00  2.07           H  
ATOM    887 3HD1 LEU A  55       1.377  13.851 -15.207  1.00  2.07           H  
ATOM    888 1HD2 LEU A  55       0.970  10.807 -15.519  1.00  2.07           H  
ATOM    889 2HD2 LEU A  55       2.447  11.696 -15.972  1.00  2.07           H  
ATOM    890 3HD2 LEU A  55       2.544  10.323 -14.847  1.00  2.07           H  
ENDMDL

REMARK ID 637663 DOMAINID 631352 MODEL 5 RNF 8 -FHa
MODEL     5
ATOM      1  N   VAL A   1       0.645  -0.167  -0.493  1.00  0.89           N  
ATOM      2  CA  VAL A   1       2.096  -0.185  -0.453  1.00  0.89           C  
ATOM      3  C   VAL A   1       2.697   1.206  -0.282  1.00  0.89           C  
ATOM      4  O   VAL A   1       2.646   2.038  -1.192  1.00  0.89           O  
ATOM      5  CB  VAL A   1       2.641  -0.771  -1.751  1.00  0.89           C  
ATOM      6  CG1 VAL A   1       4.089  -0.737  -1.721  1.00  0.89           C  
ATOM      7  CG2 VAL A   1       2.146  -2.181  -1.970  1.00  0.89           C  
ATOM      8 1H   VAL A   1       0.282  -1.067  -0.214  1.00  0.89           H  
ATOM      9 2H   VAL A   1       0.294   0.549   0.126  1.00  0.89           H  
ATOM     10 3H   VAL A   1       0.370   0.028  -1.457  1.00  0.89           H  
ATOM     11  HA  VAL A   1       2.412  -0.808   0.385  1.00  0.89           H  
ATOM     12  HB  VAL A   1       2.319  -0.169  -2.547  1.00  0.89           H  
ATOM     13 1HG1 VAL A   1       4.448  -1.112  -2.647  1.00  0.89           H  
ATOM     14 2HG1 VAL A   1       4.438   0.287  -1.581  1.00  0.89           H  
ATOM     15 3HG1 VAL A   1       4.425  -1.352  -0.914  1.00  0.89           H  
ATOM     16 1HG2 VAL A   1       2.542  -2.561  -2.913  1.00  0.89           H  
ATOM     17 2HG2 VAL A   1       2.478  -2.816  -1.150  1.00  0.89           H  
ATOM     18 3HG2 VAL A   1       1.055  -2.174  -2.011  1.00  0.89           H  
ATOM     19  N   THR A   2       3.297   1.469   0.872  1.00  0.87           N  
ATOM     20  CA  THR A   2       3.919   2.778   1.074  1.00  0.87           C  
ATOM     21  C   THR A   2       5.348   2.806   0.542  1.00  0.87           C  
ATOM     22  O   THR A   2       6.149   1.899   0.822  1.00  0.87           O  
ATOM     23  CB  THR A   2       3.904   3.195   2.548  1.00  0.87           C  
ATOM     24  OG1 THR A   2       2.543   3.278   3.000  1.00  0.87           O  
ATOM     25  CG2 THR A   2       4.583   4.559   2.721  1.00  0.87           C  
ATOM     26  H   THR A   2       3.334   0.772   1.607  1.00  0.87           H  
ATOM     27  HA  THR A   2       3.350   3.524   0.515  1.00  0.87           H  
ATOM     28  HB  THR A   2       4.431   2.452   3.146  1.00  0.87           H  
ATOM     29  HG1 THR A   2       2.530   3.549   3.926  1.00  0.87           H  
ATOM     30 1HG2 THR A   2       4.557   4.834   3.769  1.00  0.87           H  
ATOM     31 2HG2 THR A   2       5.615   4.507   2.394  1.00  0.87           H  
ATOM     32 3HG2 THR A   2       4.058   5.313   2.132  1.00  0.87           H  
ATOM     33  N   VAL A   3       5.645   3.860  -0.213  1.00  0.86           N  
ATOM     34  CA  VAL A   3       6.950   4.085  -0.804  1.00  0.86           C  
ATOM     35  C   VAL A   3       7.534   5.424  -0.286  1.00  0.86           C  
ATOM     36  O   VAL A   3       6.838   6.447  -0.243  1.00  0.86           O  
ATOM     37  CB  VAL A   3       6.784   4.117  -2.323  1.00  0.86           C  
ATOM     38  CG1 VAL A   3       8.106   4.327  -2.964  1.00  0.86           C  
ATOM     39  CG2 VAL A   3       6.062   2.834  -2.816  1.00  0.86           C  
ATOM     40  H   VAL A   3       4.916   4.543  -0.422  1.00  0.86           H  
ATOM     41  HA  VAL A   3       7.619   3.269  -0.531  1.00  0.86           H  
ATOM     42  HB  VAL A   3       6.176   4.953  -2.571  1.00  0.86           H  
ATOM     43 1HG1 VAL A   3       7.981   4.389  -4.043  1.00  0.86           H  
ATOM     44 2HG1 VAL A   3       8.527   5.256  -2.595  1.00  0.86           H  
ATOM     45 3HG1 VAL A   3       8.773   3.501  -2.719  1.00  0.86           H  
ATOM     46 1HG2 VAL A   3       5.925   2.888  -3.895  1.00  0.86           H  
ATOM     47 2HG2 VAL A   3       6.643   1.963  -2.572  1.00  0.86           H  
ATOM     48 3HG2 VAL A   3       5.083   2.757  -2.340  1.00  0.86           H  
ATOM     49  N   GLY A   4       8.798   5.423   0.127  1.00  0.86           N  
ATOM     50  CA  GLY A   4       9.401   6.655   0.666  1.00  0.86           C  
ATOM     51  C   GLY A   4      10.760   6.398   1.301  1.00  0.86           C  
ATOM     52  O   GLY A   4      11.372   5.372   1.040  1.00  0.86           O  
ATOM     53  H   GLY A   4       9.338   4.556   0.050  1.00  0.86           H  
ATOM     54 1HA  GLY A   4       9.506   7.379  -0.132  1.00  0.86           H  
ATOM     55 2HA  GLY A   4       8.735   7.091   1.407  1.00  0.86           H  
ATOM     56  N   ARG A   5      11.279   7.340   2.088  1.00  0.86           N  
ATOM     57  CA  ARG A   5      12.588   7.093   2.711  1.00  0.86           C  
ATOM     58  C   ARG A   5      12.523   6.706   4.195  1.00  0.86           C  
ATOM     59  O   ARG A   5      13.564   6.402   4.784  1.00  0.86           O  
ATOM     60  CB  ARG A   5      13.525   8.290   2.625  1.00  0.86           C  
ATOM     61  CG  ARG A   5      13.158   9.482   3.472  1.00  0.86           C  
ATOM     62  CD  ARG A   5      14.196  10.522   3.397  1.00  0.86           C  
ATOM     63  NE  ARG A   5      13.825  11.762   4.038  1.00  0.86           N  
ATOM     64  CZ  ARG A   5      14.057  12.061   5.331  1.00  0.86           C  
ATOM     65  NH1 ARG A   5      14.660  11.189   6.109  1.00  0.86           N  
ATOM     66  NH2 ARG A   5      13.686  13.235   5.817  1.00  0.86           N  
ATOM     67  H   ARG A   5      10.772   8.215   2.237  1.00  0.86           H  
ATOM     68  HA  ARG A   5      13.066   6.279   2.172  1.00  0.86           H  
ATOM     69 1HB  ARG A   5      14.530   7.983   2.904  1.00  0.86           H  
ATOM     70 2HB  ARG A   5      13.568   8.639   1.590  1.00  0.86           H  
ATOM     71 1HG  ARG A   5      12.254   9.905   3.097  1.00  0.86           H  
ATOM     72 2HG  ARG A   5      13.027   9.185   4.513  1.00  0.86           H  
ATOM     73 1HD  ARG A   5      15.061  10.145   3.921  1.00  0.86           H  
ATOM     74 2HD  ARG A   5      14.457  10.723   2.363  1.00  0.86           H  
ATOM     75  HE  ARG A   5      13.363  12.457   3.457  1.00  0.86           H  
ATOM     76 1HH1 ARG A   5      14.945  10.293   5.734  1.00  0.86           H  
ATOM     77 2HH1 ARG A   5      14.843  11.413   7.076  1.00  0.86           H  
ATOM     78 1HH2 ARG A   5      13.229  13.907   5.215  1.00  0.86           H  
ATOM     79 2HH2 ARG A   5      13.869  13.464   6.781  1.00  0.86           H  
ATOM     80  N   GLY A   6      11.336   6.750   4.811  1.00  0.86           N  
ATOM     81  CA  GLY A   6      11.229   6.531   6.251  1.00  0.86           C  
ATOM     82  C   GLY A   6      10.991   5.088   6.680  1.00  0.86           C  
ATOM     83  O   GLY A   6      11.240   4.136   5.938  1.00  0.86           O  
ATOM     84  H   GLY A   6      10.483   6.971   4.297  1.00  0.86           H  
ATOM     85 1HA  GLY A   6      12.134   6.898   6.734  1.00  0.86           H  
ATOM     86 2HA  GLY A   6      10.412   7.145   6.629  1.00  0.86           H  
ATOM     87  N   PHE A   7      10.510   4.944   7.910  1.00  0.87           N  
ATOM     88  CA  PHE A   7      10.255   3.645   8.512  1.00  0.87           C  
ATOM     89  C   PHE A   7       8.784   3.316   8.351  1.00  0.87           C  
ATOM     90  O   PHE A   7       7.948   4.215   8.305  1.00  0.87           O  
ATOM     91  CB  PHE A   7      10.672   3.656   9.978  1.00  0.87           C  
ATOM     92  CG  PHE A   7      12.154   3.798  10.133  1.00  0.87           C  
ATOM     93  CD1 PHE A   7      12.716   5.036  10.402  1.00  0.87           C  
ATOM     94  CD2 PHE A   7      12.993   2.703   9.997  1.00  0.87           C  
ATOM     95  CE1 PHE A   7      14.082   5.178  10.534  1.00  0.87           C  
ATOM     96  CE2 PHE A   7      14.362   2.841  10.129  1.00  0.87           C  
ATOM     97  CZ  PHE A   7      14.906   4.080  10.398  1.00  0.87           C  
ATOM     98  H   PHE A   7      10.321   5.773   8.453  1.00  0.87           H  
ATOM     99  HA  PHE A   7      10.840   2.889   7.986  1.00  0.87           H  
ATOM    100 1HB  PHE A   7      10.188   4.482  10.497  1.00  0.87           H  
ATOM    101 2HB  PHE A   7      10.360   2.731  10.459  1.00  0.87           H  
ATOM    102  HD1 PHE A   7      12.065   5.904  10.508  1.00  0.87           H  
ATOM    103  HD2 PHE A   7      12.562   1.725   9.782  1.00  0.87           H  
ATOM    104  HE1 PHE A   7      14.509   6.157  10.746  1.00  0.87           H  
ATOM    105  HE2 PHE A   7      15.011   1.972  10.020  1.00  0.87           H  
ATOM    106  HZ  PHE A   7      15.985   4.192  10.503  1.00  0.87           H  
ATOM    107  N   GLY A   8       8.465   2.029   8.221  1.00  0.88           N  
ATOM    108  CA  GLY A   8       7.081   1.598   8.009  1.00  0.88           C  
ATOM    109  C   GLY A   8       6.777   1.547   6.508  1.00  0.88           C  
ATOM    110  O   GLY A   8       5.690   1.153   6.083  1.00  0.88           O  
ATOM    111  H   GLY A   8       9.195   1.330   8.268  1.00  0.88           H  
ATOM    112 1HA  GLY A   8       6.930   0.613   8.452  1.00  0.88           H  
ATOM    113 2HA  GLY A   8       6.400   2.288   8.502  1.00  0.88           H  
ATOM    114  N   VAL A   9       7.767   1.950   5.726  1.00  0.90           N  
ATOM    115  CA  VAL A   9       7.752   2.008   4.276  1.00  0.90           C  
ATOM    116  C   VAL A   9       8.081   0.644   3.668  1.00  0.90           C  
ATOM    117  O   VAL A   9       9.028  -0.015   4.100  1.00  0.90           O  
ATOM    118  CB  VAL A   9       8.784   3.053   3.827  1.00  0.90           C  
ATOM    119  CG1 VAL A   9       8.894   3.066   2.382  1.00  0.90           C  
ATOM    120  CG2 VAL A   9       8.373   4.439   4.329  1.00  0.90           C  
ATOM    121  H   VAL A   9       8.611   2.256   6.184  1.00  0.90           H  
ATOM    122  HA  VAL A   9       6.760   2.315   3.945  1.00  0.90           H  
ATOM    123  HB  VAL A   9       9.759   2.788   4.234  1.00  0.90           H  
ATOM    124 1HG1 VAL A   9       9.639   3.788   2.098  1.00  0.90           H  
ATOM    125 2HG1 VAL A   9       9.192   2.094   2.051  1.00  0.90           H  
ATOM    126 3HG1 VAL A   9       7.942   3.327   1.955  1.00  0.90           H  
ATOM    127 1HG2 VAL A   9       9.117   5.164   4.012  1.00  0.90           H  
ATOM    128 2HG2 VAL A   9       7.411   4.718   3.919  1.00  0.90           H  
ATOM    129 3HG2 VAL A   9       8.311   4.434   5.417  1.00  0.90           H  
ATOM    130  N   THR A  10       7.273   0.192   2.704  1.00  0.94           N  
ATOM    131  CA  THR A  10       7.508  -1.097   2.061  1.00  0.94           C  
ATOM    132  C   THR A  10       8.714  -1.021   1.127  1.00  0.94           C  
ATOM    133  O   THR A  10       9.580  -1.901   1.132  1.00  0.94           O  
ATOM    134  CB  THR A  10       6.284  -1.550   1.259  1.00  0.94           C  
ATOM    135  OG1 THR A  10       5.146  -1.682   2.127  1.00  0.94           O  
ATOM    136  CG2 THR A  10       6.568  -2.886   0.591  1.00  0.94           C  
ATOM    137  H   THR A  10       6.520   0.779   2.361  1.00  0.94           H  
ATOM    138  HA  THR A  10       7.716  -1.838   2.832  1.00  0.94           H  
ATOM    139  HB  THR A  10       6.070  -0.801   0.505  1.00  0.94           H  
ATOM    140  HG1 THR A  10       5.407  -2.160   2.920  1.00  0.94           H  
ATOM    141 1HG2 THR A  10       5.704  -3.202   0.009  1.00  0.94           H  
ATOM    142 2HG2 THR A  10       7.428  -2.783  -0.064  1.00  0.94           H  
ATOM    143 3HG2 THR A  10       6.785  -3.633   1.351  1.00  0.94           H  
ATOM    144  N   TYR A  11       8.760   0.037   0.314  1.00  1.02           N  
ATOM    145  CA  TYR A  11       9.877   0.241  -0.607  1.00  1.02           C  
ATOM    146  C   TYR A  11      10.674   1.479  -0.237  1.00  1.02           C  
ATOM    147  O   TYR A  11      10.225   2.612  -0.455  1.00  1.02           O  
ATOM    148  CB  TYR A  11       9.415   0.336  -2.060  1.00  1.02           C  
ATOM    149  CG  TYR A  11       8.829  -0.932  -2.605  1.00  1.02           C  
ATOM    150  CD1 TYR A  11       7.491  -1.202  -2.476  1.00  1.02           C  
ATOM    151  CD2 TYR A  11       9.660  -1.844  -3.234  1.00  1.02           C  
ATOM    152  CE1 TYR A  11       6.980  -2.394  -2.985  1.00  1.02           C  
ATOM    153  CE2 TYR A  11       9.149  -3.019  -3.736  1.00  1.02           C  
ATOM    154  CZ  TYR A  11       7.812  -3.291  -3.609  1.00  1.02           C  
ATOM    155  OH  TYR A  11       7.294  -4.464  -4.104  1.00  1.02           O  
ATOM    156  H   TYR A  11       7.998   0.716   0.366  1.00  1.02           H  
ATOM    157  HA  TYR A  11      10.552  -0.611  -0.526  1.00  1.02           H  
ATOM    158 1HB  TYR A  11       8.678   1.114  -2.143  1.00  1.02           H  
ATOM    159 2HB  TYR A  11      10.261   0.620  -2.689  1.00  1.02           H  
ATOM    160  HD1 TYR A  11       6.845  -0.486  -1.975  1.00  1.02           H  
ATOM    161  HD2 TYR A  11      10.724  -1.629  -3.333  1.00  1.02           H  
ATOM    162  HE1 TYR A  11       5.932  -2.637  -2.891  1.00  1.02           H  
ATOM    163  HE2 TYR A  11       9.808  -3.733  -4.229  1.00  1.02           H  
ATOM    164  HH  TYR A  11       7.996  -4.976  -4.513  1.00  1.02           H  
ATOM    165  N   GLN A  12      11.854   1.268   0.343  1.00  1.15           N  
ATOM    166  CA  GLN A  12      12.645   2.407   0.779  1.00  1.15           C  
ATOM    167  C   GLN A  12      13.464   2.926  -0.404  1.00  1.15           C  
ATOM    168  O   GLN A  12      14.186   2.158  -1.045  1.00  1.15           O  
ATOM    169  CB  GLN A  12      13.540   2.044   1.965  1.00  1.15           C  
ATOM    170  CG  GLN A  12      14.270   3.246   2.556  1.00  1.15           C  
ATOM    171  CD  GLN A  12      15.084   2.909   3.796  1.00  1.15           C  
ATOM    172  OE1 GLN A  12      15.690   1.832   3.881  1.00  1.15           O  
ATOM    173  NE2 GLN A  12      15.096   3.817   4.774  1.00  1.15           N  
ATOM    174  H   GLN A  12      12.181   0.324   0.497  1.00  1.15           H  
ATOM    175  HA  GLN A  12      11.970   3.179   1.111  1.00  1.15           H  
ATOM    176 1HB  GLN A  12      12.935   1.594   2.754  1.00  1.15           H  
ATOM    177 2HB  GLN A  12      14.283   1.312   1.653  1.00  1.15           H  
ATOM    178 1HG  GLN A  12      14.930   3.659   1.806  1.00  1.15           H  
ATOM    179 2HG  GLN A  12      13.523   3.988   2.841  1.00  1.15           H  
ATOM    180 1HE2 GLN A  12      15.608   3.642   5.612  1.00  1.15           H  
ATOM    181 2HE2 GLN A  12      14.573   4.698   4.682  1.00  1.15           H  
ATOM    182  N   LEU A  13      13.340   4.213  -0.701  1.00  1.34           N  
ATOM    183  CA  LEU A  13      14.035   4.799  -1.845  1.00  1.34           C  
ATOM    184  C   LEU A  13      15.197   5.716  -1.484  1.00  1.34           C  
ATOM    185  O   LEU A  13      14.975   6.829  -0.996  1.00  1.34           O  
ATOM    186  CB  LEU A  13      13.081   5.649  -2.674  1.00  1.34           C  
ATOM    187  CG  LEU A  13      11.798   5.014  -3.184  1.00  1.34           C  
ATOM    188  CD1 LEU A  13      11.012   6.102  -3.957  1.00  1.34           C  
ATOM    189  CD2 LEU A  13      12.118   3.814  -4.047  1.00  1.34           C  
ATOM    190  H   LEU A  13      12.712   4.774  -0.129  1.00  1.34           H  
ATOM    191  HA  LEU A  13      14.420   3.988  -2.459  1.00  1.34           H  
ATOM    192 1HB  LEU A  13      12.797   6.476  -2.064  1.00  1.34           H  
ATOM    193 2HB  LEU A  13      13.625   6.035  -3.536  1.00  1.34           H  
ATOM    194  HG  LEU A  13      11.186   4.686  -2.337  1.00  1.34           H  
ATOM    195 1HD1 LEU A  13      10.087   5.698  -4.337  1.00  1.34           H  
ATOM    196 2HD1 LEU A  13      10.791   6.937  -3.296  1.00  1.34           H  
ATOM    197 3HD1 LEU A  13      11.613   6.454  -4.794  1.00  1.34           H  
ATOM    198 1HD2 LEU A  13      11.189   3.369  -4.405  1.00  1.34           H  
ATOM    199 2HD2 LEU A  13      12.724   4.125  -4.897  1.00  1.34           H  
ATOM    200 3HD2 LEU A  13      12.669   3.078  -3.458  1.00  1.34           H  
ATOM    201  N   VAL A  14      16.421   5.255  -1.727  1.00  1.58           N  
ATOM    202  CA  VAL A  14      17.615   6.053  -1.446  1.00  1.58           C  
ATOM    203  C   VAL A  14      18.506   6.073  -2.692  1.00  1.58           C  
ATOM    204  O   VAL A  14      18.822   5.021  -3.254  1.00  1.58           O  
ATOM    205  CB  VAL A  14      18.400   5.503  -0.235  1.00  1.58           C  
ATOM    206  CG1 VAL A  14      19.636   6.380   0.010  1.00  1.58           C  
ATOM    207  CG2 VAL A  14      17.487   5.469   1.005  1.00  1.58           C  
ATOM    208  H   VAL A  14      16.525   4.328  -2.119  1.00  1.58           H  
ATOM    209  HA  VAL A  14      17.315   7.079  -1.220  1.00  1.58           H  
ATOM    210  HB  VAL A  14      18.749   4.496  -0.458  1.00  1.58           H  
ATOM    211 1HG1 VAL A  14      20.199   5.989   0.854  1.00  1.58           H  
ATOM    212 2HG1 VAL A  14      20.272   6.382  -0.876  1.00  1.58           H  
ATOM    213 3HG1 VAL A  14      19.317   7.401   0.226  1.00  1.58           H  
ATOM    214 1HG2 VAL A  14      18.042   5.078   1.857  1.00  1.58           H  
ATOM    215 2HG2 VAL A  14      17.139   6.480   1.229  1.00  1.58           H  
ATOM    216 3HG2 VAL A  14      16.637   4.831   0.811  1.00  1.58           H  
ATOM    217  N   SER A  15      18.887   7.266  -3.129  1.00  1.83           N  
ATOM    218  CA  SER A  15      19.739   7.451  -4.310  1.00  1.83           C  
ATOM    219  C   SER A  15      21.234   7.341  -4.002  1.00  1.83           C  
ATOM    220  O   SER A  15      21.680   7.607  -2.892  1.00  1.83           O  
ATOM    221  CB  SER A  15      19.440   8.789  -4.962  1.00  1.83           C  
ATOM    222  OG  SER A  15      20.355   9.103  -6.011  1.00  1.83           O  
ATOM    223  H   SER A  15      18.570   8.087  -2.608  1.00  1.83           H  
ATOM    224  HA  SER A  15      19.490   6.666  -5.026  1.00  1.83           H  
ATOM    225 1HB  SER A  15      18.428   8.773  -5.361  1.00  1.83           H  
ATOM    226 2HB  SER A  15      19.463   9.546  -4.220  1.00  1.83           H  
ATOM    227  HG  SER A  15      20.071   8.564  -6.765  1.00  1.83           H  
ATOM    228  N   LYS A  16      22.016   6.936  -4.994  1.00  2.06           N  
ATOM    229  CA  LYS A  16      23.468   6.913  -4.835  1.00  2.06           C  
ATOM    230  C   LYS A  16      24.113   8.243  -5.249  1.00  2.06           C  
ATOM    231  O   LYS A  16      25.325   8.420  -5.111  1.00  2.06           O  
ATOM    232  CB  LYS A  16      24.073   5.769  -5.648  1.00  2.06           C  
ATOM    233  CG  LYS A  16      23.667   4.378  -5.163  1.00  2.06           C  
ATOM    234  CD  LYS A  16      24.314   3.281  -6.002  1.00  2.06           C  
ATOM    235  CE  LYS A  16      23.922   1.895  -5.502  1.00  2.06           C  
ATOM    236  NZ  LYS A  16      24.530   0.815  -6.327  1.00  2.06           N  
ATOM    237  H   LYS A  16      21.607   6.674  -5.878  1.00  2.06           H  
ATOM    238  HA  LYS A  16      23.697   6.746  -3.782  1.00  2.06           H  
ATOM    239 1HB  LYS A  16      23.772   5.870  -6.692  1.00  2.06           H  
ATOM    240 2HB  LYS A  16      25.160   5.837  -5.613  1.00  2.06           H  
ATOM    241 1HG  LYS A  16      23.970   4.257  -4.122  1.00  2.06           H  
ATOM    242 2HG  LYS A  16      22.583   4.278  -5.218  1.00  2.06           H  
ATOM    243 1HD  LYS A  16      23.999   3.386  -7.041  1.00  2.06           H  
ATOM    244 2HD  LYS A  16      25.398   3.381  -5.957  1.00  2.06           H  
ATOM    245 1HE  LYS A  16      24.253   1.781  -4.470  1.00  2.06           H  
ATOM    246 2HE  LYS A  16      22.836   1.797  -5.536  1.00  2.06           H  
ATOM    247 1HZ  LYS A  16      24.247  -0.086  -5.966  1.00  2.06           H  
ATOM    248 2HZ  LYS A  16      24.218   0.906  -7.284  1.00  2.06           H  
ATOM    249 3HZ  LYS A  16      25.536   0.890  -6.293  1.00  2.06           H  
ATOM    250  N   ILE A  17      23.305   9.151  -5.803  1.00  2.19           N  
ATOM    251  CA  ILE A  17      23.787  10.434  -6.309  1.00  2.19           C  
ATOM    252  C   ILE A  17      23.320  11.584  -5.420  1.00  2.19           C  
ATOM    253  O   ILE A  17      24.111  12.431  -4.998  1.00  2.19           O  
ATOM    254  CB  ILE A  17      23.299  10.668  -7.749  1.00  2.19           C  
ATOM    255  CG1 ILE A  17      23.759   9.510  -8.647  1.00  2.19           C  
ATOM    256  CG2 ILE A  17      23.843  11.983  -8.273  1.00  2.19           C  
ATOM    257  CD1 ILE A  17      25.257   9.338  -8.702  1.00  2.19           C  
ATOM    258  H   ILE A  17      22.313   8.958  -5.857  1.00  2.19           H  
ATOM    259  HA  ILE A  17      24.876  10.425  -6.308  1.00  2.19           H  
ATOM    260  HB  ILE A  17      22.210  10.695  -7.764  1.00  2.19           H  
ATOM    261 1HG1 ILE A  17      23.318   8.586  -8.279  1.00  2.19           H  
ATOM    262 2HG1 ILE A  17      23.397   9.687  -9.660  1.00  2.19           H  
ATOM    263 1HG2 ILE A  17      23.487  12.144  -9.289  1.00  2.19           H  
ATOM    264 2HG2 ILE A  17      23.507  12.790  -7.642  1.00  2.19           H  
ATOM    265 3HG2 ILE A  17      24.932  11.953  -8.269  1.00  2.19           H  
ATOM    266 1HD1 ILE A  17      25.502   8.501  -9.355  1.00  2.19           H  
ATOM    267 2HD1 ILE A  17      25.714  10.247  -9.091  1.00  2.19           H  
ATOM    268 3HD1 ILE A  17      25.641   9.139  -7.703  1.00  2.19           H  
ATOM    269  N   CYS A  18      22.015  11.613  -5.163  1.00  2.17           N  
ATOM    270  CA  CYS A  18      21.372  12.641  -4.342  1.00  2.17           C  
ATOM    271  C   CYS A  18      20.473  11.931  -3.343  1.00  2.17           C  
ATOM    272  O   CYS A  18      19.259  11.952  -3.497  1.00  2.17           O  
ATOM    273  CB  CYS A  18      20.541  13.602  -5.193  1.00  2.17           C  
ATOM    274  SG  CYS A  18      21.483  14.500  -6.412  1.00  2.17           S  
ATOM    275  H   CYS A  18      21.439  10.860  -5.540  1.00  2.17           H  
ATOM    276  HA  CYS A  18      22.130  13.223  -3.822  1.00  2.17           H  
ATOM    277 1HB  CYS A  18      19.756  13.050  -5.709  1.00  2.17           H  
ATOM    278 2HB  CYS A  18      20.061  14.328  -4.551  1.00  2.17           H  
ATOM    279  HG  CYS A  18      22.411  14.948  -5.566  1.00  2.17           H  
ATOM    280  N   PRO A  19      21.039  11.245  -2.343  1.00  2.00           N  
ATOM    281  CA  PRO A  19      20.384  10.243  -1.525  1.00  2.00           C  
ATOM    282  C   PRO A  19      18.952  10.498  -1.108  1.00  2.00           C  
ATOM    283  O   PRO A  19      18.073   9.710  -1.474  1.00  2.00           O  
ATOM    284  CB  PRO A  19      21.319  10.189  -0.309  1.00  2.00           C  
ATOM    285  CG  PRO A  19      22.673  10.486  -0.892  1.00  2.00           C  
ATOM    286  CD  PRO A  19      22.417  11.567  -1.904  1.00  2.00           C  
ATOM    287  HA  PRO A  19      20.426   9.296  -2.040  1.00  2.00           H  
ATOM    288 1HB  PRO A  19      21.017  10.912   0.451  1.00  2.00           H  
ATOM    289 2HB  PRO A  19      21.264   9.194   0.157  1.00  2.00           H  
ATOM    290 1HG  PRO A  19      23.374  10.792  -0.103  1.00  2.00           H  
ATOM    291 2HG  PRO A  19      23.087   9.572  -1.354  1.00  2.00           H  
ATOM    292 1HD  PRO A  19      22.457  12.564  -1.445  1.00  2.00           H  
ATOM    293 2HD  PRO A  19      23.144  11.449  -2.701  1.00  2.00           H  
ATOM    294  N   LEU A  20      18.704  11.548  -0.331  1.00  1.74           N  
ATOM    295  CA  LEU A  20      17.357  11.749   0.185  1.00  1.74           C  
ATOM    296  C   LEU A  20      16.485  12.824  -0.500  1.00  1.74           C  
ATOM    297  O   LEU A  20      16.102  13.801   0.142  1.00  1.74           O  
ATOM    298  CB  LEU A  20      17.461  11.987   1.683  1.00  1.74           C  
ATOM    299  CG  LEU A  20      18.205  10.842   2.441  1.00  1.74           C  
ATOM    300  CD1 LEU A  20      18.223  11.169   3.920  1.00  1.74           C  
ATOM    301  CD2 LEU A  20      17.571   9.464   2.127  1.00  1.74           C  
ATOM    302  H   LEU A  20      19.436  12.193  -0.079  1.00  1.74           H  
ATOM    303  HA  LEU A  20      16.827  10.805   0.067  1.00  1.74           H  
ATOM    304 1HB  LEU A  20      18.008  12.913   1.854  1.00  1.74           H  
ATOM    305 2HB  LEU A  20      16.463  12.092   2.098  1.00  1.74           H  
ATOM    306  HG  LEU A  20      19.240  10.817   2.112  1.00  1.74           H  
ATOM    307 1HD1 LEU A  20      18.774  10.397   4.458  1.00  1.74           H  
ATOM    308 2HD1 LEU A  20      18.709  12.132   4.071  1.00  1.74           H  
ATOM    309 3HD1 LEU A  20      17.208  11.216   4.297  1.00  1.74           H  
ATOM    310 1HD2 LEU A  20      18.125   8.684   2.651  1.00  1.74           H  
ATOM    311 2HD2 LEU A  20      16.558   9.435   2.435  1.00  1.74           H  
ATOM    312 3HD2 LEU A  20      17.612   9.268   1.062  1.00  1.74           H  
ATOM    313  N   MET A  21      16.122  12.637  -1.777  1.00  1.46           N  
ATOM    314  CA  MET A  21      15.225  13.600  -2.466  1.00  1.46           C  
ATOM    315  C   MET A  21      13.756  13.201  -2.259  1.00  1.46           C  
ATOM    316  O   MET A  21      12.819  13.854  -2.730  1.00  1.46           O  
ATOM    317  CB  MET A  21      15.506  13.657  -3.967  1.00  1.46           C  
ATOM    318  CG  MET A  21      16.882  14.162  -4.351  1.00  1.46           C  
ATOM    319  SD  MET A  21      17.197  15.872  -3.921  1.00  1.46           S  
ATOM    320  CE  MET A  21      18.122  15.651  -2.400  1.00  1.46           C  
ATOM    321  H   MET A  21      16.484  11.831  -2.276  1.00  1.46           H  
ATOM    322  HA  MET A  21      15.371  14.589  -2.034  1.00  1.46           H  
ATOM    323 1HB  MET A  21      15.393  12.658  -4.387  1.00  1.46           H  
ATOM    324 2HB  MET A  21      14.768  14.297  -4.447  1.00  1.46           H  
ATOM    325 1HG  MET A  21      17.600  13.565  -3.837  1.00  1.46           H  
ATOM    326 2HG  MET A  21      17.039  14.038  -5.423  1.00  1.46           H  
ATOM    327 1HE  MET A  21      18.410  16.624  -2.005  1.00  1.46           H  
ATOM    328 2HE  MET A  21      17.503  15.145  -1.675  1.00  1.46           H  
ATOM    329 3HE  MET A  21      19.013  15.058  -2.591  1.00  1.46           H  
ATOM    330  N   ILE A  22      13.595  12.096  -1.561  1.00  1.21           N  
ATOM    331  CA  ILE A  22      12.346  11.434  -1.264  1.00  1.21           C  
ATOM    332  C   ILE A  22      11.864  11.743   0.160  1.00  1.21           C  
ATOM    333  O   ILE A  22      12.647  11.719   1.108  1.00  1.21           O  
ATOM    334  CB  ILE A  22      12.575   9.931  -1.472  1.00  1.21           C  
ATOM    335  CG1 ILE A  22      13.081   9.683  -2.899  1.00  1.21           C  
ATOM    336  CG2 ILE A  22      11.358   9.169  -1.232  1.00  1.21           C  
ATOM    337  CD1 ILE A  22      12.115  10.145  -3.964  1.00  1.21           C  
ATOM    338  H   ILE A  22      14.435  11.661  -1.213  1.00  1.21           H  
ATOM    339  HA  ILE A  22      11.587  11.781  -1.968  1.00  1.21           H  
ATOM    340  HB  ILE A  22      13.349   9.590  -0.780  1.00  1.21           H  
ATOM    341 1HG1 ILE A  22      14.025  10.205  -3.035  1.00  1.21           H  
ATOM    342 2HG1 ILE A  22      13.257   8.619  -3.033  1.00  1.21           H  
ATOM    343 1HG2 ILE A  22      11.548   8.126  -1.369  1.00  1.21           H  
ATOM    344 2HG2 ILE A  22      11.024   9.336  -0.231  1.00  1.21           H  
ATOM    345 3HG2 ILE A  22      10.618   9.492  -1.929  1.00  1.21           H  
ATOM    346 1HD1 ILE A  22      12.532   9.940  -4.948  1.00  1.21           H  
ATOM    347 2HD1 ILE A  22      11.172   9.611  -3.851  1.00  1.21           H  
ATOM    348 3HD1 ILE A  22      11.937  11.217  -3.862  1.00  1.21           H  
ATOM    349  N   SER A  23      10.587  12.079   0.313  1.00  1.03           N  
ATOM    350  CA  SER A  23      10.025  12.364   1.637  1.00  1.03           C  
ATOM    351  C   SER A  23       9.852  11.053   2.407  1.00  1.03           C  
ATOM    352  O   SER A  23      10.028   9.977   1.834  1.00  1.03           O  
ATOM    353  CB  SER A  23       8.706  13.106   1.522  1.00  1.03           C  
ATOM    354  OG  SER A  23       7.726  12.294   0.980  1.00  1.03           O  
ATOM    355  H   SER A  23       9.993  12.116  -0.504  1.00  1.03           H  
ATOM    356  HA  SER A  23      10.727  12.993   2.185  1.00  1.03           H  
ATOM    357 1HB  SER A  23       8.395  13.444   2.508  1.00  1.03           H  
ATOM    358 2HB  SER A  23       8.837  13.990   0.899  1.00  1.03           H  
ATOM    359  HG  SER A  23       6.896  12.789   1.045  1.00  1.03           H  
ATOM    360  N   ARG A  24       9.524  11.117   3.699  1.00  0.89           N  
ATOM    361  CA  ARG A  24       9.389   9.873   4.466  1.00  0.89           C  
ATOM    362  C   ARG A  24       8.320   8.930   3.906  1.00  0.89           C  
ATOM    363  O   ARG A  24       8.525   7.714   3.891  1.00  0.89           O  
ATOM    364  CB  ARG A  24       9.067  10.171   5.920  1.00  0.89           C  
ATOM    365  CG  ARG A  24      10.225  10.755   6.721  1.00  0.89           C  
ATOM    366  CD  ARG A  24       9.816  11.069   8.121  1.00  0.89           C  
ATOM    367  NE  ARG A  24      10.913  11.616   8.905  1.00  0.89           N  
ATOM    368  CZ  ARG A  24      10.786  12.133  10.145  1.00  0.89           C  
ATOM    369  NH1 ARG A  24       9.607  12.171  10.728  1.00  0.89           N  
ATOM    370  NH2 ARG A  24      11.849  12.603  10.775  1.00  0.89           N  
ATOM    371  H   ARG A  24       9.386  12.013   4.146  1.00  0.89           H  
ATOM    372  HA  ARG A  24      10.345   9.361   4.442  1.00  0.89           H  
ATOM    373 1HB  ARG A  24       8.237  10.873   5.972  1.00  0.89           H  
ATOM    374 2HB  ARG A  24       8.745   9.253   6.413  1.00  0.89           H  
ATOM    375 1HG  ARG A  24      11.044  10.034   6.753  1.00  0.89           H  
ATOM    376 2HG  ARG A  24      10.571  11.674   6.247  1.00  0.89           H  
ATOM    377 1HD  ARG A  24       9.011  11.803   8.106  1.00  0.89           H  
ATOM    378 2HD  ARG A  24       9.469  10.160   8.608  1.00  0.89           H  
ATOM    379  HE  ARG A  24      11.834  11.604   8.494  1.00  0.89           H  
ATOM    380 1HH1 ARG A  24       8.794  11.812  10.248  1.00  0.89           H  
ATOM    381 2HH1 ARG A  24       9.515  12.558  11.656  1.00  0.89           H  
ATOM    382 1HH2 ARG A  24      12.755  12.574  10.330  1.00  0.89           H  
ATOM    383 2HH2 ARG A  24      11.755  12.989  11.703  1.00  0.89           H  
ATOM    384  N   ASN A  25       7.217   9.508   3.425  1.00  0.81           N  
ATOM    385  CA  ASN A  25       6.077   8.796   2.846  1.00  0.81           C  
ATOM    386  C   ASN A  25       5.744   9.510   1.540  1.00  0.81           C  
ATOM    387  O   ASN A  25       4.899  10.403   1.494  1.00  0.81           O  
ATOM    388  CB  ASN A  25       4.886   8.793   3.793  1.00  0.81           C  
ATOM    389  CG  ASN A  25       5.170   8.076   5.094  1.00  0.81           C  
ATOM    390  OD1 ASN A  25       5.172   6.849   5.158  1.00  0.81           O  
ATOM    391  ND2 ASN A  25       5.406   8.831   6.137  1.00  0.81           N  
ATOM    392  H   ASN A  25       7.166  10.514   3.462  1.00  0.81           H  
ATOM    393  HA  ASN A  25       6.362   7.770   2.603  1.00  0.81           H  
ATOM    394 1HB  ASN A  25       4.596   9.819   4.014  1.00  0.81           H  
ATOM    395 2HB  ASN A  25       4.039   8.309   3.304  1.00  0.81           H  
ATOM    396 1HD2 ASN A  25       5.597   8.408   7.025  1.00  0.81           H  
ATOM    397 2HD2 ASN A  25       5.391   9.826   6.048  1.00  0.81           H  
ATOM    398  N   HIS A  26       6.489   9.166   0.502  1.00  0.78           N  
ATOM    399  CA  HIS A  26       6.488   9.844  -0.790  1.00  0.78           C  
ATOM    400  C   HIS A  26       5.266   9.541  -1.620  1.00  0.78           C  
ATOM    401  O   HIS A  26       4.611  10.444  -2.155  1.00  0.78           O  
ATOM    402  CB  HIS A  26       7.791   9.463  -1.486  1.00  0.78           C  
ATOM    403  CG  HIS A  26       8.049   9.950  -2.854  1.00  0.78           C  
ATOM    404  ND1 HIS A  26       7.987   9.123  -3.952  1.00  0.78           N  
ATOM    405  CD2 HIS A  26       8.378  11.161  -3.316  1.00  0.78           C  
ATOM    406  CE1 HIS A  26       8.271   9.809  -5.033  1.00  0.78           C  
ATOM    407  NE2 HIS A  26       8.499  11.058  -4.684  1.00  0.78           N  
ATOM    408  H   HIS A  26       7.095   8.356   0.594  1.00  0.78           H  
ATOM    409  HA  HIS A  26       6.500  10.917  -0.632  1.00  0.78           H  
ATOM    410 1HB  HIS A  26       8.601   9.810  -0.851  1.00  0.78           H  
ATOM    411 2HB  HIS A  26       7.860   8.385  -1.523  1.00  0.78           H  
ATOM    412  HD2 HIS A  26       8.515  12.052  -2.715  1.00  0.78           H  
ATOM    413  HE1 HIS A  26       8.295   9.412  -6.044  1.00  0.78           H  
ATOM    414  HE2 HIS A  26       8.721  11.836  -5.320  1.00  0.78           H  
ATOM    415  N   CYS A  27       4.974   8.271  -1.761  1.00  0.79           N  
ATOM    416  CA  CYS A  27       3.857   7.896  -2.586  1.00  0.79           C  
ATOM    417  C   CYS A  27       3.280   6.559  -2.190  1.00  0.79           C  
ATOM    418  O   CYS A  27       3.861   5.823  -1.384  1.00  0.79           O  
ATOM    419  CB  CYS A  27       4.276   7.929  -4.062  1.00  0.79           C  
ATOM    420  SG  CYS A  27       5.590   6.810  -4.545  1.00  0.79           S  
ATOM    421  H   CYS A  27       5.542   7.568  -1.290  1.00  0.79           H  
ATOM    422  HA  CYS A  27       3.073   8.641  -2.456  1.00  0.79           H  
ATOM    423 1HB  CYS A  27       3.434   7.680  -4.672  1.00  0.79           H  
ATOM    424 2HB  CYS A  27       4.579   8.935  -4.328  1.00  0.79           H  
ATOM    425  HG  CYS A  27       6.601   7.582  -4.096  1.00  0.79           H  
ATOM    426  N   VAL A  28       2.110   6.266  -2.728  1.00  0.86           N  
ATOM    427  CA  VAL A  28       1.466   4.998  -2.459  1.00  0.86           C  
ATOM    428  C   VAL A  28       1.217   4.228  -3.730  1.00  0.86           C  
ATOM    429  O   VAL A  28       0.752   4.775  -4.729  1.00  0.86           O  
ATOM    430  CB  VAL A  28       0.155   5.187  -1.673  1.00  0.86           C  
ATOM    431  CG1 VAL A  28      -0.529   3.842  -1.476  1.00  0.86           C  
ATOM    432  CG2 VAL A  28       0.469   5.819  -0.319  1.00  0.86           C  
ATOM    433  H   VAL A  28       1.680   6.952  -3.350  1.00  0.86           H  
ATOM    434  HA  VAL A  28       2.133   4.404  -1.835  1.00  0.86           H  
ATOM    435  HB  VAL A  28      -0.519   5.831  -2.234  1.00  0.86           H  
ATOM    436 1HG1 VAL A  28      -1.453   3.981  -0.921  1.00  0.86           H  
ATOM    437 2HG1 VAL A  28      -0.752   3.406  -2.439  1.00  0.86           H  
ATOM    438 3HG1 VAL A  28       0.134   3.181  -0.921  1.00  0.86           H  
ATOM    439 1HG2 VAL A  28      -0.453   5.952   0.243  1.00  0.86           H  
ATOM    440 2HG2 VAL A  28       1.143   5.161   0.237  1.00  0.86           H  
ATOM    441 3HG2 VAL A  28       0.944   6.787  -0.461  1.00  0.86           H  
ATOM    442  N   LEU A  29       1.584   2.965  -3.689  1.00  1.04           N  
ATOM    443  CA  LEU A  29       1.422   2.045  -4.791  1.00  1.04           C  
ATOM    444  C   LEU A  29       0.251   1.060  -4.542  1.00  1.04           C  
ATOM    445  O   LEU A  29       0.191   0.365  -3.513  1.00  1.04           O  
ATOM    446  CB  LEU A  29       2.793   1.371  -5.001  1.00  1.04           C  
ATOM    447  CG  LEU A  29       2.908   0.268  -5.969  1.00  1.04           C  
ATOM    448  CD1 LEU A  29       2.656   0.767  -7.353  1.00  1.04           C  
ATOM    449  CD2 LEU A  29       4.293  -0.354  -5.868  1.00  1.04           C  
ATOM    450  H   LEU A  29       1.983   2.612  -2.821  1.00  1.04           H  
ATOM    451  HA  LEU A  29       1.189   2.619  -5.687  1.00  1.04           H  
ATOM    452 1HB  LEU A  29       3.464   2.147  -5.363  1.00  1.04           H  
ATOM    453 2HB  LEU A  29       3.187   1.051  -4.062  1.00  1.04           H  
ATOM    454  HG  LEU A  29       2.183  -0.462  -5.726  1.00  1.04           H  
ATOM    455 1HD1 LEU A  29       2.749  -0.065  -8.027  1.00  1.04           H  
ATOM    456 2HD1 LEU A  29       1.654   1.204  -7.425  1.00  1.04           H  
ATOM    457 3HD1 LEU A  29       3.395   1.506  -7.599  1.00  1.04           H  
ATOM    458 1HD2 LEU A  29       4.366  -1.186  -6.571  1.00  1.04           H  
ATOM    459 2HD2 LEU A  29       5.048   0.394  -6.106  1.00  1.04           H  
ATOM    460 3HD2 LEU A  29       4.456  -0.721  -4.866  1.00  1.04           H  
ATOM    461  N   LYS A  30      -0.719   1.058  -5.461  1.00  1.40           N  
ATOM    462  CA  LYS A  30      -1.900   0.189  -5.374  1.00  1.40           C  
ATOM    463  C   LYS A  30      -2.131  -0.597  -6.652  1.00  1.40           C  
ATOM    464  O   LYS A  30      -1.751  -0.155  -7.737  1.00  1.40           O  
ATOM    465  CB  LYS A  30      -3.171   0.972  -5.037  1.00  1.40           C  
ATOM    466  CG  LYS A  30      -3.209   1.590  -3.641  1.00  1.40           C  
ATOM    467  CD  LYS A  30      -4.558   2.247  -3.370  1.00  1.40           C  
ATOM    468  CE  LYS A  30      -4.603   2.890  -1.991  1.00  1.40           C  
ATOM    469  NZ  LYS A  30      -5.935   3.504  -1.707  1.00  1.40           N  
ATOM    470  H   LYS A  30      -0.627   1.689  -6.260  1.00  1.40           H  
ATOM    471  HA  LYS A  30      -1.731  -0.537  -4.578  1.00  1.40           H  
ATOM    472 1HB  LYS A  30      -3.301   1.774  -5.766  1.00  1.40           H  
ATOM    473 2HB  LYS A  30      -4.034   0.311  -5.131  1.00  1.40           H  
ATOM    474 1HG  LYS A  30      -3.045   0.805  -2.903  1.00  1.40           H  
ATOM    475 2HG  LYS A  30      -2.424   2.313  -3.536  1.00  1.40           H  
ATOM    476 1HD  LYS A  30      -4.760   3.001  -4.128  1.00  1.40           H  
ATOM    477 2HD  LYS A  30      -5.340   1.490  -3.425  1.00  1.40           H  
ATOM    478 1HE  LYS A  30      -4.394   2.133  -1.238  1.00  1.40           H  
ATOM    479 2HE  LYS A  30      -3.838   3.664  -1.935  1.00  1.40           H  
ATOM    480 1HZ  LYS A  30      -5.926   3.919  -0.786  1.00  1.40           H  
ATOM    481 2HZ  LYS A  30      -6.135   4.217  -2.395  1.00  1.40           H  
ATOM    482 3HZ  LYS A  30      -6.650   2.791  -1.747  1.00  1.40           H  
ATOM    483  N   GLN A  31      -2.763  -1.763  -6.540  1.00  1.95           N  
ATOM    484  CA  GLN A  31      -3.063  -2.555  -7.734  1.00  1.95           C  
ATOM    485  C   GLN A  31      -4.572  -2.555  -7.983  1.00  1.95           C  
ATOM    486  O   GLN A  31      -5.358  -2.792  -7.061  1.00  1.95           O  
ATOM    487  CB  GLN A  31      -2.509  -3.968  -7.578  1.00  1.95           C  
ATOM    488  CG  GLN A  31      -2.612  -4.827  -8.799  1.00  1.95           C  
ATOM    489  CD  GLN A  31      -1.886  -6.154  -8.602  1.00  1.95           C  
ATOM    490  OE1 GLN A  31      -1.860  -6.689  -7.488  1.00  1.95           O  
ATOM    491  NE2 GLN A  31      -1.277  -6.691  -9.664  1.00  1.95           N  
ATOM    492  H   GLN A  31      -3.047  -2.100  -5.631  1.00  1.95           H  
ATOM    493  HA  GLN A  31      -2.583  -2.098  -8.594  1.00  1.95           H  
ATOM    494 1HB  GLN A  31      -1.486  -3.924  -7.315  1.00  1.95           H  
ATOM    495 2HB  GLN A  31      -3.034  -4.474  -6.771  1.00  1.95           H  
ATOM    496 1HG  GLN A  31      -3.663  -5.021  -9.015  1.00  1.95           H  
ATOM    497 2HG  GLN A  31      -2.145  -4.297  -9.632  1.00  1.95           H  
ATOM    498 1HE2 GLN A  31      -0.784  -7.555  -9.574  1.00  1.95           H  
ATOM    499 2HE2 GLN A  31      -1.317  -6.226 -10.574  1.00  1.95           H  
ATOM    500  N   ASN A  32      -4.974  -2.231  -9.206  1.00  2.62           N  
ATOM    501  CA  ASN A  32      -6.387  -2.134  -9.553  1.00  2.62           C  
ATOM    502  C   ASN A  32      -6.929  -3.535  -9.923  1.00  2.62           C  
ATOM    503  O   ASN A  32      -6.139  -4.475 -10.016  1.00  2.62           O  
ATOM    504  CB  ASN A  32      -6.550  -1.081 -10.653  1.00  2.62           C  
ATOM    505  CG  ASN A  32      -6.036  -1.456 -11.996  1.00  2.62           C  
ATOM    506  OD1 ASN A  32      -5.933  -2.639 -12.383  1.00  2.62           O  
ATOM    507  ND2 ASN A  32      -5.737  -0.431 -12.759  1.00  2.62           N  
ATOM    508  H   ASN A  32      -4.266  -2.047  -9.919  1.00  2.62           H  
ATOM    509  HA  ASN A  32      -6.915  -1.789  -8.667  1.00  2.62           H  
ATOM    510 1HB  ASN A  32      -7.541  -0.688 -10.731  1.00  2.62           H  
ATOM    511 2HB  ASN A  32      -5.943  -0.228 -10.340  1.00  2.62           H  
ATOM    512 1HD2 ASN A  32      -5.398  -0.575 -13.688  1.00  2.62           H  
ATOM    513 2HD2 ASN A  32      -5.850   0.500 -12.409  1.00  2.62           H  
ATOM    514  N   PRO A  33      -8.252  -3.715 -10.158  1.00  3.15           N  
ATOM    515  CA  PRO A  33      -8.913  -4.964 -10.537  1.00  3.15           C  
ATOM    516  C   PRO A  33      -8.395  -5.614 -11.820  1.00  3.15           C  
ATOM    517  O   PRO A  33      -8.662  -6.790 -12.065  1.00  3.15           O  
ATOM    518  CB  PRO A  33     -10.376  -4.538 -10.704  1.00  3.15           C  
ATOM    519  CG  PRO A  33     -10.523  -3.318  -9.844  1.00  3.15           C  
ATOM    520  CD  PRO A  33      -9.217  -2.599  -9.987  1.00  3.15           C  
ATOM    521  HA  PRO A  33      -8.818  -5.671  -9.698  1.00  3.15           H  
ATOM    522 1HB  PRO A  33     -10.582  -4.337 -11.768  1.00  3.15           H  
ATOM    523 2HB  PRO A  33     -11.041  -5.359 -10.400  1.00  3.15           H  
ATOM    524 1HG  PRO A  33     -11.380  -2.717 -10.184  1.00  3.15           H  
ATOM    525 2HG  PRO A  33     -10.735  -3.612  -8.804  1.00  3.15           H  
ATOM    526 1HD  PRO A  33      -9.273  -1.994 -10.899  1.00  3.15           H  
ATOM    527 2HD  PRO A  33      -9.032  -2.011  -9.088  1.00  3.15           H  
ATOM    528  N   GLU A  34      -7.704  -4.850 -12.674  1.00  3.28           N  
ATOM    529  CA  GLU A  34      -7.186  -5.387 -13.925  1.00  3.28           C  
ATOM    530  C   GLU A  34      -5.766  -5.902 -13.716  1.00  3.28           C  
ATOM    531  O   GLU A  34      -5.111  -6.371 -14.651  1.00  3.28           O  
ATOM    532  CB  GLU A  34      -7.217  -4.326 -15.032  1.00  3.28           C  
ATOM    533  CG  GLU A  34      -8.623  -3.858 -15.399  1.00  3.28           C  
ATOM    534  CD  GLU A  34      -8.653  -2.821 -16.508  1.00  3.28           C  
ATOM    535  OE1 GLU A  34      -7.608  -2.453 -16.991  1.00  3.28           O  
ATOM    536  OE2 GLU A  34      -9.729  -2.404 -16.870  1.00  3.28           O  
ATOM    537  H   GLU A  34      -7.453  -3.893 -12.447  1.00  3.28           H  
ATOM    538  HA  GLU A  34      -7.811  -6.226 -14.234  1.00  3.28           H  
ATOM    539 1HB  GLU A  34      -6.641  -3.458 -14.724  1.00  3.28           H  
ATOM    540 2HB  GLU A  34      -6.747  -4.725 -15.931  1.00  3.28           H  
ATOM    541 1HG  GLU A  34      -9.209  -4.722 -15.708  1.00  3.28           H  
ATOM    542 2HG  GLU A  34      -9.090  -3.440 -14.506  1.00  3.28           H  
ATOM    543  N   GLY A  35      -5.280  -5.776 -12.481  1.00  2.92           N  
ATOM    544  CA  GLY A  35      -3.943  -6.191 -12.114  1.00  2.92           C  
ATOM    545  C   GLY A  35      -2.882  -5.135 -12.400  1.00  2.92           C  
ATOM    546  O   GLY A  35      -1.688  -5.401 -12.229  1.00  2.92           O  
ATOM    547  H   GLY A  35      -5.854  -5.374 -11.744  1.00  2.92           H  
ATOM    548 1HA  GLY A  35      -3.939  -6.434 -11.053  1.00  2.92           H  
ATOM    549 2HA  GLY A  35      -3.697  -7.107 -12.647  1.00  2.92           H  
ATOM    550  N   GLN A  36      -3.285  -3.931 -12.804  1.00  2.30           N  
ATOM    551  CA  GLN A  36      -2.287  -2.928 -13.133  1.00  2.30           C  
ATOM    552  C   GLN A  36      -1.986  -2.062 -11.928  1.00  2.30           C  
ATOM    553  O   GLN A  36      -2.828  -1.878 -11.048  1.00  2.30           O  
ATOM    554  CB  GLN A  36      -2.756  -2.075 -14.307  1.00  2.30           C  
ATOM    555  CG  GLN A  36      -3.072  -2.880 -15.571  1.00  2.30           C  
ATOM    556  CD  GLN A  36      -1.869  -3.617 -16.138  1.00  2.30           C  
ATOM    557  OE1 GLN A  36      -0.847  -3.011 -16.473  1.00  2.30           O  
ATOM    558  NE2 GLN A  36      -1.990  -4.935 -16.253  1.00  2.30           N  
ATOM    559  H   GLN A  36      -4.276  -3.701 -12.883  1.00  2.30           H  
ATOM    560  HA  GLN A  36      -1.365  -3.432 -13.421  1.00  2.30           H  
ATOM    561 1HB  GLN A  36      -3.642  -1.539 -14.030  1.00  2.30           H  
ATOM    562 2HB  GLN A  36      -1.990  -1.339 -14.553  1.00  2.30           H  
ATOM    563 1HG  GLN A  36      -3.839  -3.623 -15.324  1.00  2.30           H  
ATOM    564 2HG  GLN A  36      -3.451  -2.202 -16.336  1.00  2.30           H  
ATOM    565 1HE2 GLN A  36      -1.235  -5.478 -16.620  1.00  2.30           H  
ATOM    566 2HE2 GLN A  36      -2.844  -5.391 -15.970  1.00  2.30           H  
ATOM    567  N   TRP A  37      -0.771  -1.544 -11.871  1.00  1.71           N  
ATOM    568  CA  TRP A  37      -0.384  -0.698 -10.752  1.00  1.71           C  
ATOM    569  C   TRP A  37      -0.591   0.797 -10.986  1.00  1.71           C  
ATOM    570  O   TRP A  37      -0.355   1.303 -12.086  1.00  1.71           O  
ATOM    571  CB  TRP A  37       1.056  -0.978 -10.398  1.00  1.71           C  
ATOM    572  CG  TRP A  37       1.254  -2.362  -9.817  1.00  1.71           C  
ATOM    573  CD1 TRP A  37       1.609  -3.476 -10.505  1.00  1.71           C  
ATOM    574  CD2 TRP A  37       1.119  -2.777  -8.434  1.00  1.71           C  
ATOM    575  NE1 TRP A  37       1.707  -4.546  -9.656  1.00  1.71           N  
ATOM    576  CE2 TRP A  37       1.415  -4.132  -8.384  1.00  1.71           C  
ATOM    577  CE3 TRP A  37       0.784  -2.122  -7.272  1.00  1.71           C  
ATOM    578  CZ2 TRP A  37       1.390  -4.844  -7.194  1.00  1.71           C  
ATOM    579  CZ3 TRP A  37       0.760  -2.819  -6.069  1.00  1.71           C  
ATOM    580  CH2 TRP A  37       1.057  -4.144  -6.029  1.00  1.71           C  
ATOM    581  H   TRP A  37      -0.109  -1.730 -12.612  1.00  1.71           H  
ATOM    582  HA  TRP A  37      -0.990  -0.983  -9.898  1.00  1.71           H  
ATOM    583 1HB  TRP A  37       1.678  -0.879 -11.284  1.00  1.71           H  
ATOM    584 2HB  TRP A  37       1.376  -0.241  -9.696  1.00  1.71           H  
ATOM    585  HD1 TRP A  37       1.791  -3.516 -11.577  1.00  1.71           H  
ATOM    586  HE1 TRP A  37       1.956  -5.486  -9.921  1.00  1.71           H  
ATOM    587  HE3 TRP A  37       0.547  -1.070  -7.304  1.00  1.71           H  
ATOM    588  HZ2 TRP A  37       1.621  -5.909  -7.151  1.00  1.71           H  
ATOM    589  HZ3 TRP A  37       0.497  -2.275  -5.160  1.00  1.71           H  
ATOM    590  HH2 TRP A  37       1.028  -4.667  -5.075  1.00  1.71           H  
ATOM    591  N   THR A  38      -0.988   1.492  -9.922  1.00  1.29           N  
ATOM    592  CA  THR A  38      -1.169   2.940  -9.923  1.00  1.29           C  
ATOM    593  C   THR A  38      -0.402   3.580  -8.762  1.00  1.29           C  
ATOM    594  O   THR A  38      -0.406   3.058  -7.641  1.00  1.29           O  
ATOM    595  CB  THR A  38      -2.664   3.310  -9.827  1.00  1.29           C  
ATOM    596  OG1 THR A  38      -3.375   2.713 -10.922  1.00  1.29           O  
ATOM    597  CG2 THR A  38      -2.841   4.823  -9.920  1.00  1.29           C  
ATOM    598  H   THR A  38      -1.188   0.975  -9.071  1.00  1.29           H  
ATOM    599  HA  THR A  38      -0.770   3.342 -10.854  1.00  1.29           H  
ATOM    600  HB  THR A  38      -3.071   2.947  -8.881  1.00  1.29           H  
ATOM    601  HG1 THR A  38      -2.913   2.907 -11.745  1.00  1.29           H  
ATOM    602 1HG2 THR A  38      -3.899   5.067  -9.858  1.00  1.29           H  
ATOM    603 2HG2 THR A  38      -2.319   5.313  -9.121  1.00  1.29           H  
ATOM    604 3HG2 THR A  38      -2.442   5.174 -10.870  1.00  1.29           H  
ATOM    605  N   ILE A  39       0.280   4.697  -9.035  1.00  1.07           N  
ATOM    606  CA  ILE A  39       1.012   5.416  -7.992  1.00  1.07           C  
ATOM    607  C   ILE A  39       0.425   6.792  -7.681  1.00  1.07           C  
ATOM    608  O   ILE A  39       0.244   7.621  -8.576  1.00  1.07           O  
ATOM    609  CB  ILE A  39       2.498   5.555  -8.361  1.00  1.07           C  
ATOM    610  CG1 ILE A  39       3.107   4.185  -8.465  1.00  1.07           C  
ATOM    611  CG2 ILE A  39       3.223   6.369  -7.303  1.00  1.07           C  
ATOM    612  CD1 ILE A  39       4.469   4.168  -9.046  1.00  1.07           C  
ATOM    613  H   ILE A  39       0.265   5.065  -9.975  1.00  1.07           H  
ATOM    614  HA  ILE A  39       0.962   4.828  -7.085  1.00  1.07           H  
ATOM    615  HB  ILE A  39       2.596   6.043  -9.329  1.00  1.07           H  
ATOM    616 1HG1 ILE A  39       3.155   3.772  -7.461  1.00  1.07           H  
ATOM    617 2HG1 ILE A  39       2.471   3.550  -9.074  1.00  1.07           H  
ATOM    618 1HG2 ILE A  39       4.274   6.453  -7.563  1.00  1.07           H  
ATOM    619 2HG2 ILE A  39       2.786   7.364  -7.237  1.00  1.07           H  
ATOM    620 3HG2 ILE A  39       3.122   5.864  -6.339  1.00  1.07           H  
ATOM    621 1HD1 ILE A  39       4.841   3.145  -9.072  1.00  1.07           H  
ATOM    622 2HD1 ILE A  39       4.421   4.563 -10.056  1.00  1.07           H  
ATOM    623 3HD1 ILE A  39       5.135   4.782  -8.440  1.00  1.07           H  
ATOM    624  N   MET A  40       0.122   7.016  -6.401  1.00  0.99           N  
ATOM    625  CA  MET A  40      -0.446   8.271  -5.920  1.00  0.99           C  
ATOM    626  C   MET A  40       0.605   9.102  -5.188  1.00  0.99           C  
ATOM    627  O   MET A  40       1.307   8.602  -4.312  1.00  0.99           O  
ATOM    628  CB  MET A  40      -1.617   7.971  -4.994  1.00  0.99           C  
ATOM    629  CG  MET A  40      -2.873   7.485  -5.696  1.00  0.99           C  
ATOM    630  SD  MET A  40      -2.645   5.840  -6.368  1.00  0.99           S  
ATOM    631  CE  MET A  40      -2.421   4.891  -4.921  1.00  0.99           C  
ATOM    632  H   MET A  40       0.299   6.264  -5.735  1.00  0.99           H  
ATOM    633  HA  MET A  40      -0.797   8.848  -6.774  1.00  0.99           H  
ATOM    634 1HB  MET A  40      -1.320   7.203  -4.279  1.00  0.99           H  
ATOM    635 2HB  MET A  40      -1.870   8.867  -4.426  1.00  0.99           H  
ATOM    636 1HG  MET A  40      -3.704   7.463  -4.992  1.00  0.99           H  
ATOM    637 2HG  MET A  40      -3.127   8.160  -6.512  1.00  0.99           H  
ATOM    638 1HE  MET A  40      -2.227   3.868  -5.208  1.00  0.99           H  
ATOM    639 2HE  MET A  40      -1.580   5.275  -4.370  1.00  0.99           H  
ATOM    640 3HE  MET A  40      -3.307   4.951  -4.303  1.00  0.99           H  
ATOM    641  N   ASP A  41       0.676  10.389  -5.513  1.00  0.97           N  
ATOM    642  CA  ASP A  41       1.632  11.330  -4.913  1.00  0.97           C  
ATOM    643  C   ASP A  41       1.186  11.887  -3.561  1.00  0.97           C  
ATOM    644  O   ASP A  41       0.252  12.690  -3.496  1.00  0.97           O  
ATOM    645  CB  ASP A  41       1.868  12.495  -5.885  1.00  0.97           C  
ATOM    646  CG  ASP A  41       2.861  13.544  -5.408  1.00  0.97           C  
ATOM    647  OD1 ASP A  41       3.203  13.500  -4.255  1.00  0.97           O  
ATOM    648  OD2 ASP A  41       3.278  14.362  -6.202  1.00  0.97           O  
ATOM    649  H   ASP A  41       0.055  10.731  -6.233  1.00  0.97           H  
ATOM    650  HA  ASP A  41       2.574  10.803  -4.756  1.00  0.97           H  
ATOM    651 1HB  ASP A  41       2.218  12.100  -6.843  1.00  0.97           H  
ATOM    652 2HB  ASP A  41       0.918  12.994  -6.076  1.00  0.97           H  
ATOM    653  N   ASN A  42       1.845  11.486  -2.465  1.00  0.99           N  
ATOM    654  CA  ASN A  42       1.435  11.919  -1.120  1.00  0.99           C  
ATOM    655  C   ASN A  42       1.984  13.318  -0.788  1.00  0.99           C  
ATOM    656  O   ASN A  42       2.701  13.504   0.193  1.00  0.99           O  
ATOM    657  CB  ASN A  42       1.916  10.922  -0.077  1.00  0.99           C  
ATOM    658  CG  ASN A  42       1.292  11.105   1.288  1.00  0.99           C  
ATOM    659  OD1 ASN A  42       0.103  11.436   1.413  1.00  0.99           O  
ATOM    660  ND2 ASN A  42       2.085  10.906   2.320  1.00  0.99           N  
ATOM    661  H   ASN A  42       2.667  10.885  -2.552  1.00  0.99           H  
ATOM    662  HA  ASN A  42       0.347  11.976  -1.089  1.00  0.99           H  
ATOM    663 1HB  ASN A  42       1.723   9.905  -0.423  1.00  0.99           H  
ATOM    664 2HB  ASN A  42       2.991  11.025   0.020  1.00  0.99           H  
ATOM    665 1HD2 ASN A  42       1.738  11.016   3.249  1.00  0.99           H  
ATOM    666 2HD2 ASN A  42       3.062  10.659   2.157  1.00  0.99           H  
ATOM    667  N   LYS A  43       1.622  14.297  -1.614  1.00  1.03           N  
ATOM    668  CA  LYS A  43       2.064  15.687  -1.488  1.00  1.03           C  
ATOM    669  C   LYS A  43       3.592  15.829  -1.426  1.00  1.03           C  
ATOM    670  O   LYS A  43       4.113  16.586  -0.601  1.00  1.03           O  
ATOM    671  CB  LYS A  43       1.439  16.335  -0.247  1.00  1.03           C  
ATOM    672  CG  LYS A  43      -0.084  16.399  -0.273  1.00  1.03           C  
ATOM    673  CD  LYS A  43      -0.633  17.110   0.956  1.00  1.03           C  
ATOM    674  CE  LYS A  43      -2.156  17.142   0.945  1.00  1.03           C  
ATOM    675  NZ  LYS A  43      -2.705  17.799   2.163  1.00  1.03           N  
ATOM    676  H   LYS A  43       1.020  14.022  -2.388  1.00  1.03           H  
ATOM    677  HA  LYS A  43       1.725  16.225  -2.373  1.00  1.03           H  
ATOM    678 1HB  LYS A  43       1.740  15.793   0.649  1.00  1.03           H  
ATOM    679 2HB  LYS A  43       1.812  17.354  -0.148  1.00  1.03           H  
ATOM    680 1HG  LYS A  43      -0.409  16.928  -1.169  1.00  1.03           H  
ATOM    681 2HG  LYS A  43      -0.487  15.385  -0.306  1.00  1.03           H  
ATOM    682 1HD  LYS A  43      -0.294  16.593   1.855  1.00  1.03           H  
ATOM    683 2HD  LYS A  43      -0.258  18.133   0.982  1.00  1.03           H  
ATOM    684 1HE  LYS A  43      -2.496  17.687   0.066  1.00  1.03           H  
ATOM    685 2HE  LYS A  43      -2.534  16.120   0.895  1.00  1.03           H  
ATOM    686 1HZ  LYS A  43      -3.714  17.800   2.119  1.00  1.03           H  
ATOM    687 2HZ  LYS A  43      -2.404  17.292   2.984  1.00  1.03           H  
ATOM    688 3HZ  LYS A  43      -2.369  18.750   2.212  1.00  1.03           H  
ATOM    689  N   SER A  44       4.318  15.101  -2.275  1.00  1.08           N  
ATOM    690  CA  SER A  44       5.772  15.171  -2.284  1.00  1.08           C  
ATOM    691  C   SER A  44       6.307  16.536  -2.659  1.00  1.08           C  
ATOM    692  O   SER A  44       5.912  17.123  -3.663  1.00  1.08           O  
ATOM    693  CB  SER A  44       6.361  14.173  -3.246  1.00  1.08           C  
ATOM    694  OG  SER A  44       7.781  14.365  -3.354  1.00  1.08           O  
ATOM    695  H   SER A  44       3.849  14.495  -2.955  1.00  1.08           H  
ATOM    696  HA  SER A  44       6.122  14.932  -1.279  1.00  1.08           H  
ATOM    697 1HB  SER A  44       6.140  13.158  -2.910  1.00  1.08           H  
ATOM    698 2HB  SER A  44       5.893  14.293  -4.220  1.00  1.08           H  
ATOM    699  HG  SER A  44       8.038  13.904  -4.184  1.00  1.08           H  
ATOM    700  N   LEU A  45       7.336  16.968  -1.951  1.00  1.14           N  
ATOM    701  CA  LEU A  45       7.974  18.247  -2.228  1.00  1.14           C  
ATOM    702  C   LEU A  45       8.624  18.298  -3.607  1.00  1.14           C  
ATOM    703  O   LEU A  45       8.818  19.378  -4.165  1.00  1.14           O  
ATOM    704  CB  LEU A  45       9.038  18.531  -1.168  1.00  1.14           C  
ATOM    705  CG  LEU A  45       8.497  18.780   0.244  1.00  1.14           C  
ATOM    706  CD1 LEU A  45       9.660  18.908   1.215  1.00  1.14           C  
ATOM    707  CD2 LEU A  45       7.643  20.037   0.237  1.00  1.14           C  
ATOM    708  H   LEU A  45       7.644  16.421  -1.162  1.00  1.14           H  
ATOM    709  HA  LEU A  45       7.212  19.023  -2.181  1.00  1.14           H  
ATOM    710 1HB  LEU A  45       9.722  17.683  -1.125  1.00  1.14           H  
ATOM    711 2HB  LEU A  45       9.604  19.411  -1.472  1.00  1.14           H  
ATOM    712  HG  LEU A  45       7.886  17.931   0.555  1.00  1.14           H  
ATOM    713 1HD1 LEU A  45       9.277  19.076   2.221  1.00  1.14           H  
ATOM    714 2HD1 LEU A  45      10.250  17.992   1.200  1.00  1.14           H  
ATOM    715 3HD1 LEU A  45      10.288  19.748   0.921  1.00  1.14           H  
ATOM    716 1HD2 LEU A  45       7.249  20.215   1.238  1.00  1.14           H  
ATOM    717 2HD2 LEU A  45       8.250  20.889  -0.071  1.00  1.14           H  
ATOM    718 3HD2 LEU A  45       6.814  19.910  -0.461  1.00  1.14           H  
ATOM    719  N   ASN A  46       9.027  17.133  -4.122  1.00  1.19           N  
ATOM    720  CA  ASN A  46       9.693  17.064  -5.415  1.00  1.19           C  
ATOM    721  C   ASN A  46       8.834  16.324  -6.439  1.00  1.19           C  
ATOM    722  O   ASN A  46       9.308  15.985  -7.527  1.00  1.19           O  
ATOM    723  CB  ASN A  46      11.062  16.402  -5.281  1.00  1.19           C  
ATOM    724  CG  ASN A  46      12.076  17.252  -4.513  1.00  1.19           C  
ATOM    725  OD1 ASN A  46      12.206  18.453  -4.779  1.00  1.19           O  
ATOM    726  ND2 ASN A  46      12.794  16.654  -3.588  1.00  1.19           N  
ATOM    727  H   ASN A  46       8.794  16.260  -3.644  1.00  1.19           H  
ATOM    728  HA  ASN A  46       9.834  18.078  -5.791  1.00  1.19           H  
ATOM    729 1HB  ASN A  46      10.950  15.444  -4.764  1.00  1.19           H  
ATOM    730 2HB  ASN A  46      11.461  16.190  -6.272  1.00  1.19           H  
ATOM    731 1HD2 ASN A  46      13.472  17.172  -3.068  1.00  1.19           H  
ATOM    732 2HD2 ASN A  46      12.667  15.665  -3.388  1.00  1.19           H  
ATOM    733  N   GLY A  47       7.577  16.055  -6.079  1.00  1.27           N  
ATOM    734  CA  GLY A  47       6.684  15.288  -6.937  1.00  1.27           C  
ATOM    735  C   GLY A  47       7.137  13.829  -7.014  1.00  1.27           C  
ATOM    736  O   GLY A  47       8.062  13.411  -6.296  1.00  1.27           O  
ATOM    737  H   GLY A  47       7.200  16.406  -5.197  1.00  1.27           H  
ATOM    738 1HA  GLY A  47       5.665  15.340  -6.543  1.00  1.27           H  
ATOM    739 2HA  GLY A  47       6.671  15.723  -7.934  1.00  1.27           H  
ATOM    740  N   VAL A  48       6.503  13.087  -7.924  1.00  1.38           N  
ATOM    741  CA  VAL A  48       6.799  11.687  -8.213  1.00  1.38           C  
ATOM    742  C   VAL A  48       7.236  11.603  -9.662  1.00  1.38           C  
ATOM    743  O   VAL A  48       6.575  12.174 -10.530  1.00  1.38           O  
ATOM    744  CB  VAL A  48       5.550  10.797  -8.017  1.00  1.38           C  
ATOM    745  CG1 VAL A  48       5.854   9.345  -8.387  1.00  1.38           C  
ATOM    746  CG2 VAL A  48       5.070  10.876  -6.569  1.00  1.38           C  
ATOM    747  H   VAL A  48       5.752  13.522  -8.440  1.00  1.38           H  
ATOM    748  HA  VAL A  48       7.608  11.345  -7.573  1.00  1.38           H  
ATOM    749  HB  VAL A  48       4.758  11.152  -8.687  1.00  1.38           H  
ATOM    750 1HG1 VAL A  48       4.953   8.748  -8.262  1.00  1.38           H  
ATOM    751 2HG1 VAL A  48       6.175   9.296  -9.421  1.00  1.38           H  
ATOM    752 3HG1 VAL A  48       6.637   8.953  -7.746  1.00  1.38           H  
ATOM    753 1HG2 VAL A  48       4.180  10.262  -6.457  1.00  1.38           H  
ATOM    754 2HG2 VAL A  48       5.825  10.521  -5.900  1.00  1.38           H  
ATOM    755 3HG2 VAL A  48       4.841  11.902  -6.324  1.00  1.38           H  
ATOM    756  N   TRP A  49       8.358  10.939  -9.912  1.00  1.51           N  
ATOM    757  CA  TRP A  49       8.872  10.807 -11.269  1.00  1.51           C  
ATOM    758  C   TRP A  49       8.825   9.347 -11.653  1.00  1.51           C  
ATOM    759  O   TRP A  49       9.274   8.498 -10.877  1.00  1.51           O  
ATOM    760  CB  TRP A  49      10.300  11.356 -11.299  1.00  1.51           C  
ATOM    761  CG  TRP A  49      10.326  12.836 -11.022  1.00  1.51           C  
ATOM    762  CD1 TRP A  49      10.082  13.420  -9.815  1.00  1.51           C  
ATOM    763  CD2 TRP A  49      10.646  13.914 -11.923  1.00  1.51           C  
ATOM    764  NE1 TRP A  49      10.180  14.766  -9.911  1.00  1.51           N  
ATOM    765  CE2 TRP A  49      10.531  15.098 -11.190  1.00  1.51           C  
ATOM    766  CE3 TRP A  49      11.023  13.971 -13.260  1.00  1.51           C  
ATOM    767  CZ2 TRP A  49      10.754  16.337 -11.761  1.00  1.51           C  
ATOM    768  CZ3 TRP A  49      11.250  15.211 -13.839  1.00  1.51           C  
ATOM    769  CH2 TRP A  49      11.118  16.365 -13.110  1.00  1.51           C  
ATOM    770  H   TRP A  49       8.858  10.506  -9.150  1.00  1.51           H  
ATOM    771  HA  TRP A  49       8.242  11.363 -11.945  1.00  1.51           H  
ATOM    772 1HB  TRP A  49      10.913  10.844 -10.559  1.00  1.51           H  
ATOM    773 2HB  TRP A  49      10.738  11.177 -12.283  1.00  1.51           H  
ATOM    774  HD1 TRP A  49       9.823  12.892  -8.899  1.00  1.51           H  
ATOM    775  HE1 TRP A  49      10.012  15.401  -9.116  1.00  1.51           H  
ATOM    776  HE3 TRP A  49      11.130  13.057 -13.837  1.00  1.51           H  
ATOM    777  HZ2 TRP A  49      10.660  17.263 -11.191  1.00  1.51           H  
ATOM    778  HZ3 TRP A  49      11.541  15.244 -14.890  1.00  1.51           H  
ATOM    779  HH2 TRP A  49      11.305  17.323 -13.595  1.00  1.51           H  
ATOM    780  N   LEU A  50       8.253   9.039 -12.815  1.00  1.65           N  
ATOM    781  CA  LEU A  50       8.104   7.636 -13.191  1.00  1.65           C  
ATOM    782  C   LEU A  50       8.851   7.277 -14.470  1.00  1.65           C  
ATOM    783  O   LEU A  50       9.970   6.764 -14.425  1.00  1.65           O  
ATOM    784  CB  LEU A  50       6.609   7.322 -13.315  1.00  1.65           C  
ATOM    785  CG  LEU A  50       5.794   7.516 -11.990  1.00  1.65           C  
ATOM    786  CD1 LEU A  50       4.319   7.263 -12.223  1.00  1.65           C  
ATOM    787  CD2 LEU A  50       6.328   6.590 -10.933  1.00  1.65           C  
ATOM    788  H   LEU A  50       7.937   9.796 -13.422  1.00  1.65           H  
ATOM    789  HA  LEU A  50       8.511   7.022 -12.389  1.00  1.65           H  
ATOM    790 1HB  LEU A  50       6.180   7.975 -14.057  1.00  1.65           H  
ATOM    791 2HB  LEU A  50       6.488   6.290 -13.647  1.00  1.65           H  
ATOM    792  HG  LEU A  50       5.896   8.549 -11.659  1.00  1.65           H  
ATOM    793 1HD1 LEU A  50       3.773   7.423 -11.291  1.00  1.65           H  
ATOM    794 2HD1 LEU A  50       3.942   7.951 -12.972  1.00  1.65           H  
ATOM    795 3HD1 LEU A  50       4.171   6.241 -12.561  1.00  1.65           H  
ATOM    796 1HD2 LEU A  50       5.771   6.738 -10.010  1.00  1.65           H  
ATOM    797 2HD2 LEU A  50       6.218   5.562 -11.267  1.00  1.65           H  
ATOM    798 3HD2 LEU A  50       7.379   6.797 -10.755  1.00  1.65           H  
ATOM    799  N   ASN A  51       8.311   7.652 -15.630  1.00  1.79           N  
ATOM    800  CA  ASN A  51       8.979   7.326 -16.894  1.00  1.79           C  
ATOM    801  C   ASN A  51       9.976   8.419 -17.250  1.00  1.79           C  
ATOM    802  O   ASN A  51       9.843   9.102 -18.264  1.00  1.79           O  
ATOM    803  CB  ASN A  51       7.956   7.144 -17.997  1.00  1.79           C  
ATOM    804  CG  ASN A  51       7.028   5.986 -17.718  1.00  1.79           C  
ATOM    805  OD1 ASN A  51       7.455   4.927 -17.242  1.00  1.79           O  
ATOM    806  ND2 ASN A  51       5.765   6.172 -18.006  1.00  1.79           N  
ATOM    807  H   ASN A  51       7.415   8.117 -15.646  1.00  1.79           H  
ATOM    808  HA  ASN A  51       9.539   6.396 -16.771  1.00  1.79           H  
ATOM    809 1HB  ASN A  51       7.364   8.055 -18.099  1.00  1.79           H  
ATOM    810 2HB  ASN A  51       8.466   6.973 -18.946  1.00  1.79           H  
ATOM    811 1HD2 ASN A  51       5.101   5.440 -17.843  1.00  1.79           H  
ATOM    812 2HD2 ASN A  51       5.467   7.039 -18.402  1.00  1.79           H  
ATOM    813  N   ARG A  52      10.949   8.609 -16.363  1.00  1.92           N  
ATOM    814  CA  ARG A  52      11.943   9.684 -16.451  1.00  1.92           C  
ATOM    815  C   ARG A  52      11.256  11.036 -16.641  1.00  1.92           C  
ATOM    816  O   ARG A  52      11.751  11.913 -17.355  1.00  1.92           O  
ATOM    817  CB  ARG A  52      12.929   9.447 -17.582  1.00  1.92           C  
ATOM    818  CG  ARG A  52      13.760   8.179 -17.452  1.00  1.92           C  
ATOM    819  CD  ARG A  52      14.780   8.072 -18.534  1.00  1.92           C  
ATOM    820  NE  ARG A  52      15.592   6.869 -18.402  1.00  1.92           N  
ATOM    821  CZ  ARG A  52      16.562   6.499 -19.264  1.00  1.92           C  
ATOM    822  NH1 ARG A  52      16.831   7.243 -20.314  1.00  1.92           N  
ATOM    823  NH2 ARG A  52      17.244   5.386 -19.052  1.00  1.92           N  
ATOM    824  H   ARG A  52      10.966   7.957 -15.579  1.00  1.92           H  
ATOM    825  HA  ARG A  52      12.499   9.711 -15.514  1.00  1.92           H  
ATOM    826 1HB  ARG A  52      12.399   9.404 -18.533  1.00  1.92           H  
ATOM    827 2HB  ARG A  52      13.620  10.287 -17.636  1.00  1.92           H  
ATOM    828 1HG  ARG A  52      14.274   8.181 -16.491  1.00  1.92           H  
ATOM    829 2HG  ARG A  52      13.104   7.310 -17.510  1.00  1.92           H  
ATOM    830 1HD  ARG A  52      14.279   8.042 -19.502  1.00  1.92           H  
ATOM    831 2HD  ARG A  52      15.442   8.936 -18.495  1.00  1.92           H  
ATOM    832  HE  ARG A  52      15.417   6.269 -17.607  1.00  1.92           H  
ATOM    833 1HH1 ARG A  52      16.311   8.095 -20.477  1.00  1.92           H  
ATOM    834 2HH1 ARG A  52      17.557   6.965 -20.958  1.00  1.92           H  
ATOM    835 1HH2 ARG A  52      17.038   4.813 -18.245  1.00  1.92           H  
ATOM    836 2HH2 ARG A  52      17.970   5.109 -19.696  1.00  1.92           H  
ATOM    837  N   ALA A  53      10.123  11.206 -15.976  1.00  2.02           N  
ATOM    838  CA  ALA A  53       9.326  12.415 -16.059  1.00  2.02           C  
ATOM    839  C   ALA A  53       8.426  12.529 -14.857  1.00  2.02           C  
ATOM    840  O   ALA A  53       7.995  11.514 -14.296  1.00  2.02           O  
ATOM    841  CB  ALA A  53       8.486  12.406 -17.321  1.00  2.02           C  
ATOM    842  H   ALA A  53       9.799  10.436 -15.410  1.00  2.02           H  
ATOM    843  HA  ALA A  53       9.998  13.274 -16.074  1.00  2.02           H  
ATOM    844 1HB  ALA A  53       7.898  13.322 -17.374  1.00  2.02           H  
ATOM    845 2HB  ALA A  53       9.136  12.336 -18.195  1.00  2.02           H  
ATOM    846 3HB  ALA A  53       7.816  11.547 -17.300  1.00  2.02           H  
ATOM    847  N   ARG A  54       8.093  13.753 -14.477  1.00  2.07           N  
ATOM    848  CA  ARG A  54       7.159  13.928 -13.383  1.00  2.07           C  
ATOM    849  C   ARG A  54       5.835  13.362 -13.862  1.00  2.07           C  
ATOM    850  O   ARG A  54       5.413  13.665 -14.982  1.00  2.07           O  
ATOM    851  CB  ARG A  54       7.064  15.388 -12.978  1.00  2.07           C  
ATOM    852  CG  ARG A  54       6.257  15.654 -11.722  1.00  2.07           C  
ATOM    853  CD  ARG A  54       6.374  17.081 -11.302  1.00  2.07           C  
ATOM    854  NE  ARG A  54       5.591  17.380 -10.105  1.00  2.07           N  
ATOM    855  CZ  ARG A  54       5.628  18.562  -9.447  1.00  2.07           C  
ATOM    856  NH1 ARG A  54       6.409  19.530  -9.878  1.00  2.07           N  
ATOM    857  NH2 ARG A  54       4.882  18.750  -8.370  1.00  2.07           N  
ATOM    858  H   ARG A  54       8.480  14.560 -14.947  1.00  2.07           H  
ATOM    859  HA  ARG A  54       7.499  13.368 -12.520  1.00  2.07           H  
ATOM    860 1HB  ARG A  54       8.056  15.783 -12.815  1.00  2.07           H  
ATOM    861 2HB  ARG A  54       6.612  15.958 -13.786  1.00  2.07           H  
ATOM    862 1HG  ARG A  54       5.207  15.420 -11.902  1.00  2.07           H  
ATOM    863 2HG  ARG A  54       6.639  15.019 -10.913  1.00  2.07           H  
ATOM    864 1HD  ARG A  54       7.421  17.302 -11.086  1.00  2.07           H  
ATOM    865 2HD  ARG A  54       6.026  17.726 -12.107  1.00  2.07           H  
ATOM    866  HE  ARG A  54       4.975  16.658  -9.750  1.00  2.07           H  
ATOM    867 1HH1 ARG A  54       6.981  19.389 -10.699  1.00  2.07           H  
ATOM    868 2HH1 ARG A  54       6.438  20.412  -9.387  1.00  2.07           H  
ATOM    869 1HH2 ARG A  54       4.277  18.012  -8.031  1.00  2.07           H  
ATOM    870 2HH2 ARG A  54       4.918  19.632  -7.880  1.00  2.07           H  
ATOM    871  N   LEU A  55       5.203  12.526 -13.051  1.00  2.10           N  
ATOM    872  CA  LEU A  55       3.965  11.894 -13.483  1.00  2.10           C  
ATOM    873  C   LEU A  55       3.173  11.337 -12.303  1.00  2.10           C  
ATOM    874  O   LEU A  55       2.961  12.040 -11.316  1.00  2.10           O  
ATOM    875  OXT LEU A  55       2.512  10.315 -12.468  1.00  2.10           O  
ATOM    876  CB  LEU A  55       4.309  10.774 -14.490  1.00  2.10           C  
ATOM    877  CG  LEU A  55       3.146   9.995 -15.113  1.00  2.10           C  
ATOM    878  CD1 LEU A  55       2.333  10.940 -15.984  1.00  2.10           C  
ATOM    879  CD2 LEU A  55       3.708   8.838 -15.957  1.00  2.10           C  
ATOM    880  H   LEU A  55       5.613  12.321 -12.140  1.00  2.10           H  
ATOM    881  HA  LEU A  55       3.354  12.644 -13.982  1.00  2.10           H  
ATOM    882 1HB  LEU A  55       4.884  11.201 -15.311  1.00  2.10           H  
ATOM    883 2HB  LEU A  55       4.946  10.058 -13.982  1.00  2.10           H  
ATOM    884  HG  LEU A  55       2.496   9.601 -14.333  1.00  2.10           H  
ATOM    885 1HD1 LEU A  55       1.503  10.399 -16.436  1.00  2.10           H  
ATOM    886 2HD1 LEU A  55       1.946  11.756 -15.373  1.00  2.10           H  
ATOM    887 3HD1 LEU A  55       2.972  11.348 -16.768  1.00  2.10           H  
ATOM    888 1HD2 LEU A  55       2.884   8.290 -16.413  1.00  2.10           H  
ATOM    889 2HD2 LEU A  55       4.352   9.244 -16.739  1.00  2.10           H  
ATOM    890 3HD2 LEU A  55       4.282   8.167 -15.336  1.00  2.10           H  
ENDMDL

