REMARK ID 640523 MODEL 1 Test0_0.1_NEM7
PFRMAT TS
TARGET Test0_0.1_NEM7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.497  -0.991   1.326  1.00  6.13           N  
ATOM      2  CA  MET A   1       3.333  -0.749   0.160  1.00  6.13           C  
ATOM      3  C   MET A   1       3.522   0.731  -0.115  1.00  6.13           C  
ATOM      4  O   MET A   1       2.632   1.547   0.148  1.00  6.13           O  
ATOM      5  CB  MET A   1       2.735  -1.412  -1.082  1.00  6.13           C  
ATOM      6  CG  MET A   1       2.744  -2.931  -1.080  1.00  6.13           C  
ATOM      7  SD  MET A   1       1.971  -3.620  -2.564  1.00  6.13           S  
ATOM      8  CE  MET A   1       3.149  -3.160  -3.819  1.00  6.13           C  
ATOM      9 1H   MET A   1       2.685  -1.915   1.686  1.00  6.13           H  
ATOM     10 2H   MET A   1       2.713  -0.302   2.032  1.00  6.13           H  
ATOM     11 3H   MET A   1       1.524  -0.917   1.067  1.00  6.13           H  
ATOM     12  HA  MET A   1       4.318  -1.175   0.349  1.00  6.13           H  
ATOM     13 1HB  MET A   1       1.708  -1.083  -1.211  1.00  6.13           H  
ATOM     14 2HB  MET A   1       3.296  -1.078  -1.965  1.00  6.13           H  
ATOM     15 1HG  MET A   1       3.779  -3.279  -1.032  1.00  6.13           H  
ATOM     16 2HG  MET A   1       2.214  -3.304  -0.205  1.00  6.13           H  
ATOM     17 1HE  MET A   1       2.800  -3.502  -4.791  1.00  6.13           H  
ATOM     18 2HE  MET A   1       3.253  -2.080  -3.823  1.00  6.13           H  
ATOM     19 3HE  MET A   1       4.113  -3.614  -3.600  1.00  6.13           H  
ATOM     20  N   GLU A   2       4.671   1.062  -0.681  1.00  5.12           N  
ATOM     21  CA  GLU A   2       4.991   2.431  -1.086  1.00  5.12           C  
ATOM     22  C   GLU A   2       4.641   2.609  -2.554  1.00  5.12           C  
ATOM     23  O   GLU A   2       4.471   1.621  -3.266  1.00  5.12           O  
ATOM     24  CB  GLU A   2       6.473   2.748  -0.869  1.00  5.12           C  
ATOM     25  CG  GLU A   2       6.930   2.695   0.579  1.00  5.12           C  
ATOM     26  CD  GLU A   2       8.388   3.074   0.751  1.00  5.12           C  
ATOM     27  OE1 GLU A   2       9.022   3.388  -0.232  1.00  5.12           O  
ATOM     28  OE2 GLU A   2       8.862   3.054   1.865  1.00  5.12           O  
ATOM     29  H   GLU A   2       5.368   0.323  -0.837  1.00  5.12           H  
ATOM     30  HA  GLU A   2       4.389   3.125  -0.498  1.00  5.12           H  
ATOM     31 1HB  GLU A   2       7.077   2.034  -1.433  1.00  5.12           H  
ATOM     32 2HB  GLU A   2       6.695   3.741  -1.256  1.00  5.12           H  
ATOM     33 1HG  GLU A   2       6.315   3.372   1.170  1.00  5.12           H  
ATOM     34 2HG  GLU A   2       6.776   1.683   0.955  1.00  5.12           H  
ATOM     35  N   PHE A   3       4.549   3.855  -3.020  1.00  4.26           N  
ATOM     36  CA  PHE A   3       4.260   4.082  -4.435  1.00  4.26           C  
ATOM     37  C   PHE A   3       5.235   3.361  -5.347  1.00  4.26           C  
ATOM     38  O   PHE A   3       4.821   2.753  -6.331  1.00  4.26           O  
ATOM     39  CB  PHE A   3       4.266   5.552  -4.820  1.00  4.26           C  
ATOM     40  CG  PHE A   3       4.043   5.690  -6.304  1.00  4.26           C  
ATOM     41  CD1 PHE A   3       2.766   5.573  -6.845  1.00  4.26           C  
ATOM     42  CD2 PHE A   3       5.112   5.907  -7.164  1.00  4.26           C  
ATOM     43  CE1 PHE A   3       2.568   5.670  -8.212  1.00  4.26           C  
ATOM     44  CE2 PHE A   3       4.917   6.007  -8.524  1.00  4.26           C  
ATOM     45  CZ  PHE A   3       3.643   5.887  -9.051  1.00  4.26           C  
ATOM     46  H   PHE A   3       4.681   4.639  -2.396  1.00  4.26           H  
ATOM     47  HA  PHE A   3       3.262   3.695  -4.637  1.00  4.26           H  
ATOM     48 1HB  PHE A   3       3.477   6.086  -4.294  1.00  4.26           H  
ATOM     49 2HB  PHE A   3       5.221   6.009  -4.564  1.00  4.26           H  
ATOM     50  HD1 PHE A   3       1.920   5.396  -6.182  1.00  4.26           H  
ATOM     51  HD2 PHE A   3       6.117   5.994  -6.750  1.00  4.26           H  
ATOM     52  HE1 PHE A   3       1.564   5.575  -8.625  1.00  4.26           H  
ATOM     53  HE2 PHE A   3       5.766   6.177  -9.182  1.00  4.26           H  
ATOM     54  HZ  PHE A   3       3.489   5.965 -10.126  1.00  4.26           H  
ATOM     55  N   GLY A   4       6.530   3.466  -5.056  1.00  3.60           N  
ATOM     56  CA  GLY A   4       7.538   2.823  -5.888  1.00  3.60           C  
ATOM     57  C   GLY A   4       7.223   1.338  -6.047  1.00  3.60           C  
ATOM     58  O   GLY A   4       7.199   0.814  -7.165  1.00  3.60           O  
ATOM     59  H   GLY A   4       6.813   3.984  -4.237  1.00  3.60           H  
ATOM     60 1HA  GLY A   4       7.564   3.303  -6.867  1.00  3.60           H  
ATOM     61 2HA  GLY A   4       8.521   2.948  -5.434  1.00  3.60           H  
ATOM     62  N   GLU A   5       6.978   0.661  -4.926  1.00  3.17           N  
ATOM     63  CA  GLU A   5       6.676  -0.763  -4.955  1.00  3.17           C  
ATOM     64  C   GLU A   5       5.393  -1.032  -5.731  1.00  3.17           C  
ATOM     65  O   GLU A   5       5.303  -2.011  -6.478  1.00  3.17           O  
ATOM     66  CB  GLU A   5       6.491  -1.286  -3.531  1.00  3.17           C  
ATOM     67  CG  GLU A   5       7.734  -1.327  -2.673  1.00  3.17           C  
ATOM     68  CD  GLU A   5       7.423  -1.710  -1.242  1.00  3.17           C  
ATOM     69  OE1 GLU A   5       6.502  -1.146  -0.668  1.00  3.17           O  
ATOM     70  OE2 GLU A   5       8.096  -2.566  -0.721  1.00  3.17           O  
ATOM     71  H   GLU A   5       6.995   1.150  -4.043  1.00  3.17           H  
ATOM     72  HA  GLU A   5       7.499  -1.289  -5.444  1.00  3.17           H  
ATOM     73 1HB  GLU A   5       5.750  -0.675  -3.016  1.00  3.17           H  
ATOM     74 2HB  GLU A   5       6.099  -2.296  -3.572  1.00  3.17           H  
ATOM     75 1HG  GLU A   5       8.436  -2.046  -3.094  1.00  3.17           H  
ATOM     76 2HG  GLU A   5       8.202  -0.343  -2.689  1.00  3.17           H  
ATOM     77  N   ALA A   6       4.397  -0.154  -5.565  1.00  2.92           N  
ATOM     78  CA  ALA A   6       3.143  -0.326  -6.272  1.00  2.92           C  
ATOM     79  C   ALA A   6       3.381  -0.238  -7.762  1.00  2.92           C  
ATOM     80  O   ALA A   6       2.855  -1.043  -8.524  1.00  2.92           O  
ATOM     81  CB  ALA A   6       2.131   0.721  -5.840  1.00  2.92           C  
ATOM     82  H   ALA A   6       4.513   0.630  -4.923  1.00  2.92           H  
ATOM     83  HA  ALA A   6       2.757  -1.313  -6.045  1.00  2.92           H  
ATOM     84 1HB  ALA A   6       1.192   0.564  -6.371  1.00  2.92           H  
ATOM     85 2HB  ALA A   6       1.964   0.639  -4.765  1.00  2.92           H  
ATOM     86 3HB  ALA A   6       2.516   1.709  -6.071  1.00  2.92           H  
ATOM     87  N   LYS A   7       4.228   0.701  -8.180  1.00  2.82           N  
ATOM     88  CA  LYS A   7       4.525   0.869  -9.589  1.00  2.82           C  
ATOM     89  C   LYS A   7       5.149  -0.397 -10.147  1.00  2.82           C  
ATOM     90  O   LYS A   7       4.727  -0.892 -11.198  1.00  2.82           O  
ATOM     91  CB  LYS A   7       5.443   2.069  -9.815  1.00  2.82           C  
ATOM     92  CG  LYS A   7       5.777   2.352 -11.272  1.00  2.82           C  
ATOM     93  CD  LYS A   7       6.648   3.596 -11.408  1.00  2.82           C  
ATOM     94  CE  LYS A   7       7.029   3.852 -12.860  1.00  2.82           C  
ATOM     95  NZ  LYS A   7       7.897   5.054 -13.004  1.00  2.82           N  
ATOM     96  H   LYS A   7       4.642   1.340  -7.501  1.00  2.82           H  
ATOM     97  HA  LYS A   7       3.592   1.047 -10.120  1.00  2.82           H  
ATOM     98 1HB  LYS A   7       4.984   2.960  -9.381  1.00  2.82           H  
ATOM     99 2HB  LYS A   7       6.381   1.907  -9.289  1.00  2.82           H  
ATOM    100 1HG  LYS A   7       6.309   1.495 -11.691  1.00  2.82           H  
ATOM    101 2HG  LYS A   7       4.856   2.497 -11.834  1.00  2.82           H  
ATOM    102 1HD  LYS A   7       6.104   4.458 -11.026  1.00  2.82           H  
ATOM    103 2HD  LYS A   7       7.555   3.469 -10.815  1.00  2.82           H  
ATOM    104 1HE  LYS A   7       7.560   2.984 -13.248  1.00  2.82           H  
ATOM    105 2HE  LYS A   7       6.121   4.001 -13.445  1.00  2.82           H  
ATOM    106 1HZ  LYS A   7       8.127   5.189 -13.978  1.00  2.82           H  
ATOM    107 2HZ  LYS A   7       7.409   5.867 -12.657  1.00  2.82           H  
ATOM    108 3HZ  LYS A   7       8.747   4.920 -12.474  1.00  2.82           H  
ATOM    109  N   GLU A   8       6.145  -0.949  -9.447  1.00  2.80           N  
ATOM    110  CA  GLU A   8       6.765  -2.159  -9.969  1.00  2.80           C  
ATOM    111  C   GLU A   8       5.758  -3.302 -10.036  1.00  2.80           C  
ATOM    112  O   GLU A   8       5.729  -4.050 -11.023  1.00  2.80           O  
ATOM    113  CB  GLU A   8       7.974  -2.585  -9.126  1.00  2.80           C  
ATOM    114  CG  GLU A   8       9.203  -1.669  -9.252  1.00  2.80           C  
ATOM    115  CD  GLU A   8      10.406  -2.137  -8.430  1.00  2.80           C  
ATOM    116  OE1 GLU A   8      10.274  -3.082  -7.685  1.00  2.80           O  
ATOM    117  OE2 GLU A   8      11.456  -1.550  -8.570  1.00  2.80           O  
ATOM    118  H   GLU A   8       6.467  -0.511  -8.580  1.00  2.80           H  
ATOM    119  HA  GLU A   8       7.112  -1.955 -10.981  1.00  2.80           H  
ATOM    120 1HB  GLU A   8       7.683  -2.603  -8.073  1.00  2.80           H  
ATOM    121 2HB  GLU A   8       8.272  -3.596  -9.401  1.00  2.80           H  
ATOM    122 1HG  GLU A   8       9.492  -1.609 -10.301  1.00  2.80           H  
ATOM    123 2HG  GLU A   8       8.915  -0.667  -8.926  1.00  2.80           H  
ATOM    124  N   ALA A   9       4.897  -3.414  -9.016  1.00  2.84           N  
ATOM    125  CA  ALA A   9       3.893  -4.464  -9.012  1.00  2.84           C  
ATOM    126  C   ALA A   9       2.951  -4.297 -10.192  1.00  2.84           C  
ATOM    127  O   ALA A   9       2.656  -5.266 -10.890  1.00  2.84           O  
ATOM    128  CB  ALA A   9       3.113  -4.432  -7.713  1.00  2.84           C  
ATOM    129  H   ALA A   9       4.963  -2.779  -8.220  1.00  2.84           H  
ATOM    130  HA  ALA A   9       4.398  -5.424  -9.112  1.00  2.84           H  
ATOM    131 1HB  ALA A   9       2.368  -5.228  -7.711  1.00  2.84           H  
ATOM    132 2HB  ALA A   9       3.799  -4.565  -6.877  1.00  2.84           H  
ATOM    133 3HB  ALA A   9       2.624  -3.478  -7.626  1.00  2.84           H  
ATOM    134  N   LEU A  10       2.550  -3.064 -10.481  1.00  2.89           N  
ATOM    135  CA  LEU A  10       1.645  -2.823 -11.588  1.00  2.89           C  
ATOM    136  C   LEU A  10       2.296  -3.205 -12.899  1.00  2.89           C  
ATOM    137  O   LEU A  10       1.656  -3.793 -13.769  1.00  2.89           O  
ATOM    138  CB  LEU A  10       1.225  -1.356 -11.595  1.00  2.89           C  
ATOM    139  CG  LEU A  10       0.315  -0.963 -10.430  1.00  2.89           C  
ATOM    140  CD1 LEU A  10       0.168   0.518 -10.360  1.00  2.89           C  
ATOM    141  CD2 LEU A  10      -1.016  -1.614 -10.622  1.00  2.89           C  
ATOM    142  H   LEU A  10       2.835  -2.285  -9.888  1.00  2.89           H  
ATOM    143  HA  LEU A  10       0.758  -3.443 -11.446  1.00  2.89           H  
ATOM    144 1HB  LEU A  10       2.122  -0.740 -11.541  1.00  2.89           H  
ATOM    145 2HB  LEU A  10       0.707  -1.141 -12.526  1.00  2.89           H  
ATOM    146  HG  LEU A  10       0.740  -1.306  -9.511  1.00  2.89           H  
ATOM    147 1HD1 LEU A  10      -0.475   0.754  -9.524  1.00  2.89           H  
ATOM    148 2HD1 LEU A  10       1.145   0.972 -10.208  1.00  2.89           H  
ATOM    149 3HD1 LEU A  10      -0.271   0.891 -11.282  1.00  2.89           H  
ATOM    150 1HD2 LEU A  10      -1.676  -1.353  -9.791  1.00  2.89           H  
ATOM    151 2HD2 LEU A  10      -1.462  -1.275 -11.556  1.00  2.89           H  
ATOM    152 3HD2 LEU A  10      -0.877  -2.698 -10.654  1.00  2.89           H  
ATOM    153  N   GLN A  11       3.589  -2.923 -13.042  1.00  2.96           N  
ATOM    154  CA  GLN A  11       4.235  -3.279 -14.289  1.00  2.96           C  
ATOM    155  C   GLN A  11       4.279  -4.797 -14.465  1.00  2.96           C  
ATOM    156  O   GLN A  11       4.054  -5.293 -15.574  1.00  2.96           O  
ATOM    157  CB  GLN A  11       5.630  -2.664 -14.358  1.00  2.96           C  
ATOM    158  CG  GLN A  11       5.621  -1.137 -14.497  1.00  2.96           C  
ATOM    159  CD  GLN A  11       4.971  -0.670 -15.797  1.00  2.96           C  
ATOM    160  OE1 GLN A  11       5.305  -1.160 -16.879  1.00  2.96           O  
ATOM    161  NE2 GLN A  11       4.043   0.281 -15.700  1.00  2.96           N  
ATOM    162  H   GLN A  11       4.098  -2.429 -12.306  1.00  2.96           H  
ATOM    163  HA  GLN A  11       3.649  -2.866 -15.105  1.00  2.96           H  
ATOM    164 1HB  GLN A  11       6.175  -2.913 -13.444  1.00  2.96           H  
ATOM    165 2HB  GLN A  11       6.180  -3.087 -15.195  1.00  2.96           H  
ATOM    166 1HG  GLN A  11       5.054  -0.718 -13.669  1.00  2.96           H  
ATOM    167 2HG  GLN A  11       6.646  -0.771 -14.467  1.00  2.96           H  
ATOM    168 1HE2 GLN A  11       3.588   0.624 -16.525  1.00  2.96           H  
ATOM    169 2HE2 GLN A  11       3.796   0.652 -14.806  1.00  2.96           H  
ATOM    170  N   GLU A  12       4.498  -5.546 -13.376  1.00  3.02           N  
ATOM    171  CA  GLU A  12       4.495  -7.006 -13.482  1.00  3.02           C  
ATOM    172  C   GLU A  12       3.119  -7.501 -13.917  1.00  3.02           C  
ATOM    173  O   GLU A  12       2.996  -8.377 -14.777  1.00  3.02           O  
ATOM    174  CB  GLU A  12       4.888  -7.677 -12.160  1.00  3.02           C  
ATOM    175  CG  GLU A  12       4.935  -9.222 -12.253  1.00  3.02           C  
ATOM    176  CD  GLU A  12       5.405  -9.926 -10.986  1.00  3.02           C  
ATOM    177  OE1 GLU A  12       5.706  -9.266 -10.021  1.00  3.02           O  
ATOM    178  OE2 GLU A  12       5.458 -11.134 -10.998  1.00  3.02           O  
ATOM    179  H   GLU A  12       4.692  -5.092 -12.479  1.00  3.02           H  
ATOM    180  HA  GLU A  12       5.217  -7.298 -14.244  1.00  3.02           H  
ATOM    181 1HB  GLU A  12       5.865  -7.314 -11.842  1.00  3.02           H  
ATOM    182 2HB  GLU A  12       4.169  -7.404 -11.385  1.00  3.02           H  
ATOM    183 1HG  GLU A  12       3.932  -9.577 -12.496  1.00  3.02           H  
ATOM    184 2HG  GLU A  12       5.591  -9.499 -13.077  1.00  3.02           H  
ATOM    185  N   GLU A  13       2.081  -6.934 -13.319  1.00  3.07           N  
ATOM    186  CA  GLU A  13       0.716  -7.334 -13.612  1.00  3.07           C  
ATOM    187  C   GLU A  13       0.375  -7.053 -15.078  1.00  3.07           C  
ATOM    188  O   GLU A  13      -0.295  -7.855 -15.741  1.00  3.07           O  
ATOM    189  CB  GLU A  13      -0.194  -6.612 -12.641  1.00  3.07           C  
ATOM    190  CG  GLU A  13       0.042  -7.099 -11.190  1.00  3.07           C  
ATOM    191  CD  GLU A  13      -0.633  -6.294 -10.109  1.00  3.07           C  
ATOM    192  OE1 GLU A  13      -1.148  -5.243 -10.384  1.00  3.07           O  
ATOM    193  OE2 GLU A  13      -0.607  -6.738  -8.986  1.00  3.07           O  
ATOM    194  H   GLU A  13       2.253  -6.216 -12.609  1.00  3.07           H  
ATOM    195  HA  GLU A  13       0.626  -8.405 -13.440  1.00  3.07           H  
ATOM    196 1HB  GLU A  13      -0.001  -5.541 -12.682  1.00  3.07           H  
ATOM    197 2HB  GLU A  13      -1.232  -6.773 -12.909  1.00  3.07           H  
ATOM    198 1HG  GLU A  13      -0.255  -8.123 -11.101  1.00  3.07           H  
ATOM    199 2HG  GLU A  13       1.105  -7.089 -11.012  1.00  3.07           H  
ATOM    200  N   LEU A  14       0.868  -5.922 -15.598  1.00  3.10           N  
ATOM    201  CA  LEU A  14       0.664  -5.586 -16.999  1.00  3.10           C  
ATOM    202  C   LEU A  14       1.397  -6.582 -17.893  1.00  3.10           C  
ATOM    203  O   LEU A  14       0.874  -6.983 -18.934  1.00  3.10           O  
ATOM    204  CB  LEU A  14       1.125  -4.158 -17.277  1.00  3.10           C  
ATOM    205  CG  LEU A  14       0.262  -3.064 -16.641  1.00  3.10           C  
ATOM    206  CD1 LEU A  14       0.947  -1.717 -16.825  1.00  3.10           C  
ATOM    207  CD2 LEU A  14      -1.121  -3.090 -17.280  1.00  3.10           C  
ATOM    208  H   LEU A  14       1.379  -5.275 -14.995  1.00  3.10           H  
ATOM    209  HA  LEU A  14      -0.401  -5.650 -17.215  1.00  3.10           H  
ATOM    210 1HB  LEU A  14       2.139  -4.044 -16.893  1.00  3.10           H  
ATOM    211 2HB  LEU A  14       1.143  -3.996 -18.350  1.00  3.10           H  
ATOM    212  HG  LEU A  14       0.160  -3.249 -15.579  1.00  3.10           H  
ATOM    213 1HD1 LEU A  14       0.343  -0.936 -16.365  1.00  3.10           H  
ATOM    214 2HD1 LEU A  14       1.924  -1.744 -16.350  1.00  3.10           H  
ATOM    215 3HD1 LEU A  14       1.064  -1.509 -17.886  1.00  3.10           H  
ATOM    216 1HD2 LEU A  14      -1.744  -2.318 -16.827  1.00  3.10           H  
ATOM    217 2HD2 LEU A  14      -1.033  -2.904 -18.350  1.00  3.10           H  
ATOM    218 3HD2 LEU A  14      -1.578  -4.067 -17.118  1.00  3.10           H  
ATOM    219  N   GLU A  15       2.601  -7.008 -17.484  1.00  3.11           N  
ATOM    220  CA  GLU A  15       3.335  -8.006 -18.259  1.00  3.11           C  
ATOM    221  C   GLU A  15       2.528  -9.298 -18.349  1.00  3.11           C  
ATOM    222  O   GLU A  15       2.430  -9.906 -19.422  1.00  3.11           O  
ATOM    223  CB  GLU A  15       4.724  -8.279 -17.662  1.00  3.11           C  
ATOM    224  CG  GLU A  15       5.534  -9.317 -18.447  1.00  3.11           C  
ATOM    225  CD  GLU A  15       6.952  -9.553 -17.928  1.00  3.11           C  
ATOM    226  OE1 GLU A  15       7.462  -8.745 -17.196  1.00  3.11           O  
ATOM    227  OE2 GLU A  15       7.508 -10.580 -18.268  1.00  3.11           O  
ATOM    228  H   GLU A  15       3.016  -6.622 -16.634  1.00  3.11           H  
ATOM    229  HA  GLU A  15       3.470  -7.626 -19.268  1.00  3.11           H  
ATOM    230 1HB  GLU A  15       5.291  -7.349 -17.620  1.00  3.11           H  
ATOM    231 2HB  GLU A  15       4.622  -8.644 -16.647  1.00  3.11           H  
ATOM    232 1HG  GLU A  15       4.988 -10.259 -18.403  1.00  3.11           H  
ATOM    233 2HG  GLU A  15       5.579  -9.008 -19.490  1.00  3.11           H  
ATOM    234  N   ILE A  16       1.902  -9.698 -17.237  1.00  3.08           N  
ATOM    235  CA  ILE A  16       1.098 -10.917 -17.222  1.00  3.08           C  
ATOM    236  C   ILE A  16      -0.055 -10.779 -18.213  1.00  3.08           C  
ATOM    237  O   ILE A  16      -0.309 -11.687 -19.012  1.00  3.08           O  
ATOM    238  CB  ILE A  16       0.563 -11.227 -15.810  1.00  3.08           C  
ATOM    239  CG1 ILE A  16       1.733 -11.597 -14.881  1.00  3.08           C  
ATOM    240  CG2 ILE A  16      -0.458 -12.358 -15.860  1.00  3.08           C  
ATOM    241  CD1 ILE A  16       1.364 -11.642 -13.412  1.00  3.08           C  
ATOM    242  H   ILE A  16       2.032  -9.157 -16.378  1.00  3.08           H  
ATOM    243  HA  ILE A  16       1.726 -11.749 -17.541  1.00  3.08           H  
ATOM    244  HB  ILE A  16       0.089 -10.336 -15.403  1.00  3.08           H  
ATOM    245 1HG1 ILE A  16       2.115 -12.575 -15.168  1.00  3.08           H  
ATOM    246 2HG1 ILE A  16       2.527 -10.860 -15.011  1.00  3.08           H  
ATOM    247 1HG2 ILE A  16      -0.835 -12.562 -14.864  1.00  3.08           H  
ATOM    248 2HG2 ILE A  16      -1.270 -12.068 -16.502  1.00  3.08           H  
ATOM    249 3HG2 ILE A  16       0.011 -13.262 -16.254  1.00  3.08           H  
ATOM    250 1HD1 ILE A  16       2.247 -11.903 -12.825  1.00  3.08           H  
ATOM    251 2HD1 ILE A  16       0.999 -10.670 -13.095  1.00  3.08           H  
ATOM    252 3HD1 ILE A  16       0.590 -12.392 -13.258  1.00  3.08           H  
ATOM    253  N   LEU A  17      -0.727  -9.624 -18.192  1.00  3.04           N  
ATOM    254  CA  LEU A  17      -1.798  -9.375 -19.148  1.00  3.04           C  
ATOM    255  C   LEU A  17      -1.298  -9.430 -20.590  1.00  3.04           C  
ATOM    256  O   LEU A  17      -1.937 -10.048 -21.443  1.00  3.04           O  
ATOM    257  CB  LEU A  17      -2.468  -8.026 -18.913  1.00  3.04           C  
ATOM    258  CG  LEU A  17      -3.541  -7.694 -19.958  1.00  3.04           C  
ATOM    259  CD1 LEU A  17      -4.631  -8.762 -19.922  1.00  3.04           C  
ATOM    260  CD2 LEU A  17      -4.109  -6.317 -19.677  1.00  3.04           C  
ATOM    261  H   LEU A  17      -0.489  -8.917 -17.494  1.00  3.04           H  
ATOM    262  HA  LEU A  17      -2.550 -10.151 -19.018  1.00  3.04           H  
ATOM    263 1HB  LEU A  17      -2.928  -8.027 -17.926  1.00  3.04           H  
ATOM    264 2HB  LEU A  17      -1.710  -7.245 -18.943  1.00  3.04           H  
ATOM    265  HG  LEU A  17      -3.092  -7.704 -20.952  1.00  3.04           H  
ATOM    266 1HD1 LEU A  17      -5.387  -8.538 -20.674  1.00  3.04           H  
ATOM    267 2HD1 LEU A  17      -4.191  -9.736 -20.131  1.00  3.04           H  
ATOM    268 3HD1 LEU A  17      -5.089  -8.774 -18.937  1.00  3.04           H  
ATOM    269 1HD2 LEU A  17      -4.865  -6.077 -20.424  1.00  3.04           H  
ATOM    270 2HD2 LEU A  17      -4.560  -6.304 -18.684  1.00  3.04           H  
ATOM    271 3HD2 LEU A  17      -3.306  -5.580 -19.721  1.00  3.04           H  
ATOM    272  N   ARG A  18      -0.176  -8.778 -20.888  1.00  3.00           N  
ATOM    273  CA  ARG A  18       0.309  -8.799 -22.262  1.00  3.00           C  
ATOM    274  C   ARG A  18       0.597 -10.232 -22.711  1.00  3.00           C  
ATOM    275  O   ARG A  18       0.274 -10.612 -23.845  1.00  3.00           O  
ATOM    276  CB  ARG A  18       1.561  -7.947 -22.424  1.00  3.00           C  
ATOM    277  CG  ARG A  18       1.332  -6.436 -22.352  1.00  3.00           C  
ATOM    278  CD  ARG A  18       2.524  -5.670 -22.829  1.00  3.00           C  
ATOM    279  NE  ARG A  18       3.702  -5.858 -21.981  1.00  3.00           N  
ATOM    280  CZ  ARG A  18       4.010  -5.106 -20.906  1.00  3.00           C  
ATOM    281  NH1 ARG A  18       3.228  -4.113 -20.547  1.00  3.00           N  
ATOM    282  NH2 ARG A  18       5.109  -5.364 -20.216  1.00  3.00           N  
ATOM    283  H   ARG A  18       0.327  -8.263 -20.165  1.00  3.00           H  
ATOM    284  HA  ARG A  18      -0.467  -8.386 -22.903  1.00  3.00           H  
ATOM    285 1HB  ARG A  18       2.266  -8.206 -21.631  1.00  3.00           H  
ATOM    286 2HB  ARG A  18       2.038  -8.174 -23.375  1.00  3.00           H  
ATOM    287 1HG  ARG A  18       0.478  -6.168 -22.974  1.00  3.00           H  
ATOM    288 2HG  ARG A  18       1.131  -6.150 -21.321  1.00  3.00           H  
ATOM    289 1HD  ARG A  18       2.776  -5.993 -23.838  1.00  3.00           H  
ATOM    290 2HD  ARG A  18       2.283  -4.608 -22.842  1.00  3.00           H  
ATOM    291  HE  ARG A  18       4.332  -6.611 -22.218  1.00  3.00           H  
ATOM    292 1HH1 ARG A  18       2.389  -3.913 -21.074  1.00  3.00           H  
ATOM    293 2HH1 ARG A  18       3.475  -3.545 -19.748  1.00  3.00           H  
ATOM    294 1HH2 ARG A  18       5.717  -6.124 -20.493  1.00  3.00           H  
ATOM    295 2HH2 ARG A  18       5.344  -4.800 -19.409  1.00  3.00           H  
ATOM    296  N   LYS A  19       1.163 -11.051 -21.815  1.00  2.98           N  
ATOM    297  CA  LYS A  19       1.424 -12.440 -22.164  1.00  2.98           C  
ATOM    298  C   LYS A  19       0.113 -13.172 -22.416  1.00  2.98           C  
ATOM    299  O   LYS A  19       0.006 -13.916 -23.391  1.00  2.98           O  
ATOM    300  CB  LYS A  19       2.280 -13.116 -21.094  1.00  2.98           C  
ATOM    301  CG  LYS A  19       3.731 -12.629 -21.104  1.00  2.98           C  
ATOM    302  CD  LYS A  19       4.571 -13.255 -20.006  1.00  2.98           C  
ATOM    303  CE  LYS A  19       6.021 -12.780 -20.108  1.00  2.98           C  
ATOM    304  NZ  LYS A  19       6.862 -13.284 -18.990  1.00  2.98           N  
ATOM    305  H   LYS A  19       1.432 -10.699 -20.894  1.00  2.98           H  
ATOM    306  HA  LYS A  19       1.989 -12.458 -23.095  1.00  2.98           H  
ATOM    307 1HB  LYS A  19       1.860 -12.902 -20.108  1.00  2.98           H  
ATOM    308 2HB  LYS A  19       2.269 -14.196 -21.237  1.00  2.98           H  
ATOM    309 1HG  LYS A  19       4.182 -12.857 -22.069  1.00  2.98           H  
ATOM    310 2HG  LYS A  19       3.739 -11.545 -20.970  1.00  2.98           H  
ATOM    311 1HD  LYS A  19       4.168 -12.957 -19.036  1.00  2.98           H  
ATOM    312 2HD  LYS A  19       4.538 -14.340 -20.083  1.00  2.98           H  
ATOM    313 1HE  LYS A  19       6.440 -13.133 -21.047  1.00  2.98           H  
ATOM    314 2HE  LYS A  19       6.040 -11.697 -20.104  1.00  2.98           H  
ATOM    315 1HZ  LYS A  19       7.812 -12.940 -19.103  1.00  2.98           H  
ATOM    316 2HZ  LYS A  19       6.488 -12.944 -18.111  1.00  2.98           H  
ATOM    317 3HZ  LYS A  19       6.866 -14.291 -18.989  1.00  2.98           H  
ATOM    318  N   LEU A  20      -0.925 -12.891 -21.616  1.00  3.01           N  
ATOM    319  CA  LEU A  20      -2.220 -13.507 -21.879  1.00  3.01           C  
ATOM    320  C   LEU A  20      -2.681 -13.211 -23.277  1.00  3.01           C  
ATOM    321  O   LEU A  20      -3.068 -14.118 -24.001  1.00  3.01           O  
ATOM    322  CB  LEU A  20      -3.329 -12.980 -20.957  1.00  3.01           C  
ATOM    323  CG  LEU A  20      -4.782 -13.465 -21.354  1.00  3.01           C  
ATOM    324  CD1 LEU A  20      -4.906 -14.930 -21.180  1.00  3.01           C  
ATOM    325  CD2 LEU A  20      -5.864 -12.752 -20.560  1.00  3.01           C  
ATOM    326  H   LEU A  20      -0.801 -12.274 -20.811  1.00  3.01           H  
ATOM    327  HA  LEU A  20      -2.125 -14.584 -21.759  1.00  3.01           H  
ATOM    328 1HB  LEU A  20      -3.110 -13.334 -19.962  1.00  3.01           H  
ATOM    329 2HB  LEU A  20      -3.329 -11.908 -20.956  1.00  3.01           H  
ATOM    330  HG  LEU A  20      -4.915 -13.237 -22.398  1.00  3.01           H  
ATOM    331 1HD1 LEU A  20      -5.895 -15.264 -21.494  1.00  3.01           H  
ATOM    332 2HD1 LEU A  20      -4.146 -15.441 -21.771  1.00  3.01           H  
ATOM    333 3HD1 LEU A  20      -4.776 -15.136 -20.133  1.00  3.01           H  
ATOM    334 1HD2 LEU A  20      -6.841 -13.090 -20.893  1.00  3.01           H  
ATOM    335 2HD2 LEU A  20      -5.765 -12.982 -19.530  1.00  3.01           H  
ATOM    336 3HD2 LEU A  20      -5.782 -11.677 -20.712  1.00  3.01           H  
ATOM    337  N   LEU A  21      -2.648 -11.945 -23.662  1.00  3.08           N  
ATOM    338  CA  LEU A  21      -3.193 -11.545 -24.949  1.00  3.08           C  
ATOM    339  C   LEU A  21      -2.439 -12.203 -26.121  1.00  3.08           C  
ATOM    340  O   LEU A  21      -3.045 -12.683 -27.093  1.00  3.08           O  
ATOM    341  CB  LEU A  21      -3.118 -10.018 -25.010  1.00  3.08           C  
ATOM    342  CG  LEU A  21      -4.037  -9.303 -23.972  1.00  3.08           C  
ATOM    343  CD1 LEU A  21      -3.751  -7.814 -23.976  1.00  3.08           C  
ATOM    344  CD2 LEU A  21      -5.480  -9.595 -24.276  1.00  3.08           C  
ATOM    345  H   LEU A  21      -2.278 -11.243 -23.016  1.00  3.08           H  
ATOM    346  HA  LEU A  21      -4.233 -11.854 -24.989  1.00  3.08           H  
ATOM    347 1HB  LEU A  21      -2.088  -9.712 -24.812  1.00  3.08           H  
ATOM    348 2HB  LEU A  21      -3.396  -9.688 -26.008  1.00  3.08           H  
ATOM    349  HG  LEU A  21      -3.811  -9.680 -22.979  1.00  3.08           H  
ATOM    350 1HD1 LEU A  21      -4.377  -7.323 -23.231  1.00  3.08           H  
ATOM    351 2HD1 LEU A  21      -2.703  -7.649 -23.732  1.00  3.08           H  
ATOM    352 3HD1 LEU A  21      -3.965  -7.403 -24.960  1.00  3.08           H  
ATOM    353 1HD2 LEU A  21      -6.111  -9.106 -23.533  1.00  3.08           H  
ATOM    354 2HD2 LEU A  21      -5.729  -9.222 -25.269  1.00  3.08           H  
ATOM    355 3HD2 LEU A  21      -5.638 -10.661 -24.237  1.00  3.08           H  
ATOM    356  N   LYS A  22      -1.109 -12.295 -26.013  1.00  3.25           N  
ATOM    357  CA  LYS A  22      -0.330 -12.937 -27.074  1.00  3.25           C  
ATOM    358  C   LYS A  22      -0.668 -14.425 -27.155  1.00  3.25           C  
ATOM    359  O   LYS A  22      -0.738 -15.025 -28.244  1.00  3.25           O  
ATOM    360  CB  LYS A  22       1.165 -12.757 -26.834  1.00  3.25           C  
ATOM    361  CG  LYS A  22       1.670 -11.331 -27.031  1.00  3.25           C  
ATOM    362  CD  LYS A  22       3.163 -11.233 -26.761  1.00  3.25           C  
ATOM    363  CE  LYS A  22       3.672  -9.813 -26.960  1.00  3.25           C  
ATOM    364  NZ  LYS A  22       5.136  -9.707 -26.697  1.00  3.25           N  
ATOM    365  H   LYS A  22      -0.635 -11.891 -25.200  1.00  3.25           H  
ATOM    366  HA  LYS A  22      -0.595 -12.477 -28.027  1.00  3.25           H  
ATOM    367 1HB  LYS A  22       1.395 -13.047 -25.802  1.00  3.25           H  
ATOM    368 2HB  LYS A  22       1.724 -13.417 -27.493  1.00  3.25           H  
ATOM    369 1HG  LYS A  22       1.467 -11.009 -28.052  1.00  3.25           H  
ATOM    370 2HG  LYS A  22       1.141 -10.667 -26.345  1.00  3.25           H  
ATOM    371 1HD  LYS A  22       3.360 -11.539 -25.731  1.00  3.25           H  
ATOM    372 2HD  LYS A  22       3.702 -11.901 -27.432  1.00  3.25           H  
ATOM    373 1HE  LYS A  22       3.473  -9.502 -27.984  1.00  3.25           H  
ATOM    374 2HE  LYS A  22       3.141  -9.147 -26.278  1.00  3.25           H  
ATOM    375 1HZ  LYS A  22       5.436  -8.753 -26.838  1.00  3.25           H  
ATOM    376 2HZ  LYS A  22       5.330  -9.983 -25.746  1.00  3.25           H  
ATOM    377 3HZ  LYS A  22       5.635 -10.313 -27.331  1.00  3.25           H  
ATOM    378  N   LEU A  23      -0.880 -15.016 -25.984  1.00  3.65           N  
ATOM    379  CA  LEU A  23      -1.221 -16.408 -25.911  1.00  3.65           C  
ATOM    380  C   LEU A  23      -2.648 -16.663 -26.379  1.00  3.65           C  
ATOM    381  O   LEU A  23      -2.848 -17.561 -27.171  1.00  3.65           O  
ATOM    382  CB  LEU A  23      -0.964 -16.909 -24.494  1.00  3.65           C  
ATOM    383  CG  LEU A  23       0.526 -16.957 -24.124  1.00  3.65           C  
ATOM    384  CD1 LEU A  23       0.701 -17.249 -22.654  1.00  3.65           C  
ATOM    385  CD2 LEU A  23       1.192 -18.034 -24.954  1.00  3.65           C  
ATOM    386  H   LEU A  23      -0.783 -14.488 -25.116  1.00  3.65           H  
ATOM    387  HA  LEU A  23      -0.554 -16.955 -26.572  1.00  3.65           H  
ATOM    388 1HB  LEU A  23      -1.466 -16.243 -23.797  1.00  3.65           H  
ATOM    389 2HB  LEU A  23      -1.358 -17.895 -24.389  1.00  3.65           H  
ATOM    390  HG  LEU A  23       0.982 -15.991 -24.338  1.00  3.65           H  
ATOM    391 1HD1 LEU A  23       1.761 -17.271 -22.412  1.00  3.65           H  
ATOM    392 2HD1 LEU A  23       0.210 -16.469 -22.067  1.00  3.65           H  
ATOM    393 3HD1 LEU A  23       0.268 -18.210 -22.423  1.00  3.65           H  
ATOM    394 1HD2 LEU A  23       2.253 -18.075 -24.711  1.00  3.65           H  
ATOM    395 2HD2 LEU A  23       0.730 -19.001 -24.729  1.00  3.65           H  
ATOM    396 3HD2 LEU A  23       1.068 -17.809 -26.014  1.00  3.65           H  
ATOM    397  N   ILE A  24      -3.618 -15.798 -26.073  1.00  4.32           N  
ATOM    398  CA  ILE A  24      -4.998 -16.074 -26.495  1.00  4.32           C  
ATOM    399  C   ILE A  24      -5.068 -16.239 -27.995  1.00  4.32           C  
ATOM    400  O   ILE A  24      -5.734 -17.137 -28.509  1.00  4.32           O  
ATOM    401  CB  ILE A  24      -5.989 -14.950 -26.142  1.00  4.32           C  
ATOM    402  CG1 ILE A  24      -6.211 -14.850 -24.663  1.00  4.32           C  
ATOM    403  CG2 ILE A  24      -7.308 -15.196 -26.860  1.00  4.32           C  
ATOM    404  CD1 ILE A  24      -6.971 -13.616 -24.284  1.00  4.32           C  
ATOM    405  H   ILE A  24      -3.417 -15.014 -25.467  1.00  4.32           H  
ATOM    406  HA  ILE A  24      -5.330 -16.995 -26.026  1.00  4.32           H  
ATOM    407  HB  ILE A  24      -5.571 -13.993 -26.466  1.00  4.32           H  
ATOM    408 1HG1 ILE A  24      -6.737 -15.692 -24.331  1.00  4.32           H  
ATOM    409 2HG1 ILE A  24      -5.271 -14.847 -24.173  1.00  4.32           H  
ATOM    410 1HG2 ILE A  24      -8.004 -14.392 -26.630  1.00  4.32           H  
ATOM    411 2HG2 ILE A  24      -7.138 -15.229 -27.935  1.00  4.32           H  
ATOM    412 3HG2 ILE A  24      -7.729 -16.145 -26.535  1.00  4.32           H  
ATOM    413 1HD1 ILE A  24      -7.113 -13.586 -23.216  1.00  4.32           H  
ATOM    414 2HD1 ILE A  24      -6.418 -12.750 -24.605  1.00  4.32           H  
ATOM    415 3HD1 ILE A  24      -7.942 -13.627 -24.770  1.00  4.32           H  
ATOM    416  N   ARG A  25      -4.361 -15.376 -28.700  1.00  5.31           N  
ATOM    417  CA  ARG A  25      -4.318 -15.389 -30.151  1.00  5.31           C  
ATOM    418  C   ARG A  25      -3.627 -16.637 -30.747  1.00  5.31           C  
ATOM    419  O   ARG A  25      -3.735 -16.887 -31.951  1.00  5.31           O  
ATOM    420  CB  ARG A  25      -3.597 -14.141 -30.615  1.00  5.31           C  
ATOM    421  CG  ARG A  25      -4.362 -12.851 -30.346  1.00  5.31           C  
ATOM    422  CD  ARG A  25      -3.569 -11.651 -30.705  1.00  5.31           C  
ATOM    423  NE  ARG A  25      -4.299 -10.421 -30.442  1.00  5.31           N  
ATOM    424  CZ  ARG A  25      -3.767  -9.187 -30.509  1.00  5.31           C  
ATOM    425  NH1 ARG A  25      -2.500  -9.031 -30.828  1.00  5.31           N  
ATOM    426  NH2 ARG A  25      -4.519  -8.130 -30.255  1.00  5.31           N  
ATOM    427  H   ARG A  25      -3.837 -14.651 -28.198  1.00  5.31           H  
ATOM    428  HA  ARG A  25      -5.343 -15.355 -30.515  1.00  5.31           H  
ATOM    429 1HB  ARG A  25      -2.635 -14.069 -30.098  1.00  5.31           H  
ATOM    430 2HB  ARG A  25      -3.398 -14.204 -31.682  1.00  5.31           H  
ATOM    431 1HG  ARG A  25      -5.284 -12.845 -30.923  1.00  5.31           H  
ATOM    432 2HG  ARG A  25      -4.597 -12.793 -29.280  1.00  5.31           H  
ATOM    433 1HD  ARG A  25      -2.655 -11.640 -30.107  1.00  5.31           H  
ATOM    434 2HD  ARG A  25      -3.313 -11.681 -31.763  1.00  5.31           H  
ATOM    435  HE  ARG A  25      -5.275 -10.501 -30.194  1.00  5.31           H  
ATOM    436 1HH1 ARG A  25      -1.927  -9.841 -31.020  1.00  5.31           H  
ATOM    437 2HH1 ARG A  25      -2.101  -8.105 -30.879  1.00  5.31           H  
ATOM    438 1HH2 ARG A  25      -5.493  -8.250 -30.013  1.00  5.31           H  
ATOM    439 2HH2 ARG A  25      -4.122  -7.204 -30.306  1.00  5.31           H  
ATOM    440  N   SER A  26      -2.872 -17.373 -29.923  1.00  6.58           N  
ATOM    441  CA  SER A  26      -2.074 -18.512 -30.358  1.00  6.58           C  
ATOM    442  C   SER A  26      -2.184 -19.843 -29.554  1.00  6.58           C  
ATOM    443  O   SER A  26      -1.300 -20.691 -29.685  1.00  6.58           O  
ATOM    444  CB  SER A  26      -0.616 -18.062 -30.386  1.00  6.58           C  
ATOM    445  OG  SER A  26      -0.154 -17.616 -29.108  1.00  6.58           O  
ATOM    446  H   SER A  26      -2.851 -17.147 -28.936  1.00  6.58           H  
ATOM    447  HA  SER A  26      -2.374 -18.737 -31.381  1.00  6.58           H  
ATOM    448 1HB  SER A  26       0.001 -18.891 -30.722  1.00  6.58           H  
ATOM    449 2HB  SER A  26      -0.503 -17.259 -31.112  1.00  6.58           H  
ATOM    450  HG  SER A  26      -0.553 -16.709 -28.929  1.00  6.58           H  
ATOM    451  N   ILE A  27      -3.226 -20.041 -28.727  1.00  7.82           N  
ATOM    452  CA  ILE A  27      -3.302 -21.261 -27.882  1.00  7.82           C  
ATOM    453  C   ILE A  27      -4.606 -22.056 -27.920  1.00  7.82           C  
ATOM    454  O   ILE A  27      -5.625 -21.623 -28.455  1.00  7.82           O  
ATOM    455  CB  ILE A  27      -3.088 -20.902 -26.421  1.00  7.82           C  
ATOM    456  CG1 ILE A  27      -4.225 -19.999 -26.015  1.00  7.82           C  
ATOM    457  CG2 ILE A  27      -1.694 -20.332 -26.160  1.00  7.82           C  
ATOM    458  CD1 ILE A  27      -4.168 -19.581 -24.646  1.00  7.82           C  
ATOM    459  H   ILE A  27      -3.939 -19.324 -28.652  1.00  7.82           H  
ATOM    460  HA  ILE A  27      -2.502 -21.929 -28.192  1.00  7.82           H  
ATOM    461  HB  ILE A  27      -3.190 -21.802 -25.814  1.00  7.82           H  
ATOM    462 1HG1 ILE A  27      -4.288 -19.181 -26.661  1.00  7.82           H  
ATOM    463 2HG1 ILE A  27      -5.149 -20.566 -26.129  1.00  7.82           H  
ATOM    464 1HG2 ILE A  27      -1.595 -20.116 -25.102  1.00  7.82           H  
ATOM    465 2HG2 ILE A  27      -0.950 -21.075 -26.444  1.00  7.82           H  
ATOM    466 3HG2 ILE A  27      -1.523 -19.443 -26.724  1.00  7.82           H  
ATOM    467 1HD1 ILE A  27      -5.030 -18.969 -24.429  1.00  7.82           H  
ATOM    468 2HD1 ILE A  27      -4.146 -20.448 -24.016  1.00  7.82           H  
ATOM    469 3HD1 ILE A  27      -3.278 -19.011 -24.496  1.00  7.82           H  
ATOM    470  N   ASN A  28      -4.536 -23.241 -27.313  1.00  8.52           N  
ATOM    471  CA  ASN A  28      -5.665 -24.139 -27.094  1.00  8.52           C  
ATOM    472  C   ASN A  28      -6.558 -23.668 -25.938  1.00  8.52           C  
ATOM    473  O   ASN A  28      -6.124 -22.895 -25.077  1.00  8.52           O  
ATOM    474  CB  ASN A  28      -5.163 -25.537 -26.824  1.00  8.52           C  
ATOM    475  CG  ASN A  28      -4.385 -25.620 -25.551  1.00  8.52           C  
ATOM    476  OD1 ASN A  28      -4.988 -25.616 -24.472  1.00  8.52           O  
ATOM    477  ND2 ASN A  28      -3.078 -25.703 -25.655  1.00  8.52           N  
ATOM    478  H   ASN A  28      -3.637 -23.523 -26.946  1.00  8.52           H  
ATOM    479  HA  ASN A  28      -6.280 -24.149 -27.997  1.00  8.52           H  
ATOM    480 1HB  ASN A  28      -6.007 -26.224 -26.766  1.00  8.52           H  
ATOM    481 2HB  ASN A  28      -4.529 -25.863 -27.648  1.00  8.52           H  
ATOM    482 1HD2 ASN A  28      -2.501 -25.773 -24.835  1.00  8.52           H  
ATOM    483 2HD2 ASN A  28      -2.648 -25.707 -26.557  1.00  8.52           H  
ATOM    484  N   SER A  29      -7.784 -24.193 -25.892  1.00  8.31           N  
ATOM    485  CA  SER A  29      -8.761 -23.849 -24.860  1.00  8.31           C  
ATOM    486  C   SER A  29      -8.343 -24.148 -23.410  1.00  8.31           C  
ATOM    487  O   SER A  29      -8.668 -23.384 -22.499  1.00  8.31           O  
ATOM    488  CB  SER A  29     -10.056 -24.581 -25.145  1.00  8.31           C  
ATOM    489  OG  SER A  29     -10.636 -24.131 -26.340  1.00  8.31           O  
ATOM    490  H   SER A  29      -8.062 -24.831 -26.624  1.00  8.31           H  
ATOM    491  HA  SER A  29      -8.953 -22.780 -24.941  1.00  8.31           H  
ATOM    492 1HB  SER A  29      -9.862 -25.652 -25.210  1.00  8.31           H  
ATOM    493 2HB  SER A  29     -10.748 -24.424 -24.320  1.00  8.31           H  
ATOM    494  HG  SER A  29     -11.470 -24.602 -26.425  1.00  8.31           H  
ATOM    495  N   ALA A  30      -7.663 -25.265 -23.158  1.00  7.31           N  
ATOM    496  CA  ALA A  30      -7.300 -25.547 -21.770  1.00  7.31           C  
ATOM    497  C   ALA A  30      -6.331 -24.496 -21.236  1.00  7.31           C  
ATOM    498  O   ALA A  30      -6.535 -23.940 -20.151  1.00  7.31           O  
ATOM    499  CB  ALA A  30      -6.678 -26.925 -21.652  1.00  7.31           C  
ATOM    500  H   ALA A  30      -7.386 -25.884 -23.908  1.00  7.31           H  
ATOM    501  HA  ALA A  30      -8.207 -25.509 -21.167  1.00  7.31           H  
ATOM    502 1HB  ALA A  30      -6.433 -27.124 -20.608  1.00  7.31           H  
ATOM    503 2HB  ALA A  30      -7.382 -27.674 -22.010  1.00  7.31           H  
ATOM    504 3HB  ALA A  30      -5.770 -26.965 -22.250  1.00  7.31           H  
ATOM    505  N   GLU A  31      -5.296 -24.186 -22.028  1.00  5.96           N  
ATOM    506  CA  GLU A  31      -4.310 -23.192 -21.630  1.00  5.96           C  
ATOM    507  C   GLU A  31      -4.992 -21.848 -21.463  1.00  5.96           C  
ATOM    508  O   GLU A  31      -4.722 -21.119 -20.508  1.00  5.96           O  
ATOM    509  CB  GLU A  31      -3.163 -23.120 -22.640  1.00  5.96           C  
ATOM    510  CG  GLU A  31      -2.032 -22.160 -22.248  1.00  5.96           C  
ATOM    511  CD  GLU A  31      -0.842 -22.178 -23.199  1.00  5.96           C  
ATOM    512  OE1 GLU A  31      -0.894 -22.883 -24.179  1.00  5.96           O  
ATOM    513  OE2 GLU A  31       0.125 -21.504 -22.928  1.00  5.96           O  
ATOM    514  H   GLU A  31      -5.187 -24.666 -22.917  1.00  5.96           H  
ATOM    515  HA  GLU A  31      -3.896 -23.482 -20.662  1.00  5.96           H  
ATOM    516 1HB  GLU A  31      -2.735 -24.113 -22.773  1.00  5.96           H  
ATOM    517 2HB  GLU A  31      -3.558 -22.810 -23.608  1.00  5.96           H  
ATOM    518 1HG  GLU A  31      -2.449 -21.171 -22.239  1.00  5.96           H  
ATOM    519 2HG  GLU A  31      -1.698 -22.391 -21.237  1.00  5.96           H  
ATOM    520  N   TYR A  32      -5.910 -21.534 -22.377  1.00  4.72           N  
ATOM    521  CA  TYR A  32      -6.656 -20.292 -22.326  1.00  4.72           C  
ATOM    522  C   TYR A  32      -7.330 -20.136 -20.991  1.00  4.72           C  
ATOM    523  O   TYR A  32      -7.192 -19.103 -20.334  1.00  4.72           O  
ATOM    524  CB  TYR A  32      -7.701 -20.275 -23.438  1.00  4.72           C  
ATOM    525  CG  TYR A  32      -8.662 -19.126 -23.413  1.00  4.72           C  
ATOM    526  CD1 TYR A  32      -8.325 -17.918 -23.948  1.00  4.72           C  
ATOM    527  CD2 TYR A  32      -9.915 -19.308 -22.835  1.00  4.72           C  
ATOM    528  CE1 TYR A  32      -9.244 -16.873 -23.920  1.00  4.72           C  
ATOM    529  CE2 TYR A  32     -10.821 -18.273 -22.805  1.00  4.72           C  
ATOM    530  CZ  TYR A  32     -10.484 -17.057 -23.352  1.00  4.72           C  
ATOM    531  OH  TYR A  32     -11.386 -16.017 -23.337  1.00  4.72           O  
ATOM    532  H   TYR A  32      -6.081 -22.170 -23.159  1.00  4.72           H  
ATOM    533  HA  TYR A  32      -5.969 -19.458 -22.436  1.00  4.72           H  
ATOM    534 1HB  TYR A  32      -7.204 -20.288 -24.409  1.00  4.72           H  
ATOM    535 2HB  TYR A  32      -8.279 -21.167 -23.377  1.00  4.72           H  
ATOM    536  HD1 TYR A  32      -7.345 -17.793 -24.401  1.00  4.72           H  
ATOM    537  HD2 TYR A  32     -10.179 -20.276 -22.406  1.00  4.72           H  
ATOM    538  HE1 TYR A  32      -8.997 -15.908 -24.349  1.00  4.72           H  
ATOM    539  HE2 TYR A  32     -11.802 -18.417 -22.353  1.00  4.72           H  
ATOM    540  HH  TYR A  32     -12.171 -16.283 -22.851  1.00  4.72           H  
ATOM    541  N   ALA A  33      -8.056 -21.166 -20.573  1.00  3.86           N  
ATOM    542  CA  ALA A  33      -8.757 -21.099 -19.310  1.00  3.86           C  
ATOM    543  C   ALA A  33      -7.804 -20.872 -18.137  1.00  3.86           C  
ATOM    544  O   ALA A  33      -8.108 -20.086 -17.231  1.00  3.86           O  
ATOM    545  CB  ALA A  33      -9.532 -22.383 -19.104  1.00  3.86           C  
ATOM    546  H   ALA A  33      -8.136 -22.002 -21.155  1.00  3.86           H  
ATOM    547  HA  ALA A  33      -9.450 -20.259 -19.353  1.00  3.86           H  
ATOM    548 1HB  ALA A  33     -10.086 -22.331 -18.171  1.00  3.86           H  
ATOM    549 2HB  ALA A  33     -10.223 -22.524 -19.936  1.00  3.86           H  
ATOM    550 3HB  ALA A  33      -8.833 -23.220 -19.070  1.00  3.86           H  
ATOM    551  N   GLU A  34      -6.635 -21.526 -18.147  1.00  3.37           N  
ATOM    552  CA  GLU A  34      -5.711 -21.328 -17.032  1.00  3.37           C  
ATOM    553  C   GLU A  34      -5.133 -19.911 -17.004  1.00  3.37           C  
ATOM    554  O   GLU A  34      -5.044 -19.290 -15.936  1.00  3.37           O  
ATOM    555  CB  GLU A  34      -4.558 -22.342 -17.079  1.00  3.37           C  
ATOM    556  CG  GLU A  34      -4.959 -23.792 -16.775  1.00  3.37           C  
ATOM    557  CD  GLU A  34      -3.777 -24.763 -16.763  1.00  3.37           C  
ATOM    558  OE1 GLU A  34      -2.680 -24.355 -17.077  1.00  3.37           O  
ATOM    559  OE2 GLU A  34      -3.980 -25.908 -16.426  1.00  3.37           O  
ATOM    560  H   GLU A  34      -6.416 -22.175 -18.908  1.00  3.37           H  
ATOM    561  HA  GLU A  34      -6.261 -21.484 -16.106  1.00  3.37           H  
ATOM    562 1HB  GLU A  34      -4.113 -22.327 -18.076  1.00  3.37           H  
ATOM    563 2HB  GLU A  34      -3.785 -22.048 -16.371  1.00  3.37           H  
ATOM    564 1HG  GLU A  34      -5.456 -23.826 -15.807  1.00  3.37           H  
ATOM    565 2HG  GLU A  34      -5.676 -24.114 -17.533  1.00  3.37           H  
ATOM    566  N   LEU A  35      -4.788 -19.387 -18.182  1.00  3.12           N  
ATOM    567  CA  LEU A  35      -4.206 -18.055 -18.296  1.00  3.12           C  
ATOM    568  C   LEU A  35      -5.226 -16.989 -17.950  1.00  3.12           C  
ATOM    569  O   LEU A  35      -4.921 -15.997 -17.286  1.00  3.12           O  
ATOM    570  CB  LEU A  35      -3.758 -17.820 -19.723  1.00  3.12           C  
ATOM    571  CG  LEU A  35      -2.637 -18.620 -20.235  1.00  3.12           C  
ATOM    572  CD1 LEU A  35      -2.585 -18.387 -21.704  1.00  3.12           C  
ATOM    573  CD2 LEU A  35      -1.357 -18.198 -19.568  1.00  3.12           C  
ATOM    574  H   LEU A  35      -4.901 -19.956 -19.024  1.00  3.12           H  
ATOM    575  HA  LEU A  35      -3.361 -17.977 -17.614  1.00  3.12           H  
ATOM    576 1HB  LEU A  35      -4.610 -17.961 -20.391  1.00  3.12           H  
ATOM    577 2HB  LEU A  35      -3.419 -16.806 -19.784  1.00  3.12           H  
ATOM    578  HG  LEU A  35      -2.812 -19.673 -20.051  1.00  3.12           H  
ATOM    579 1HD1 LEU A  35      -1.789 -18.972 -22.141  1.00  3.12           H  
ATOM    580 2HD1 LEU A  35      -3.532 -18.694 -22.120  1.00  3.12           H  
ATOM    581 3HD1 LEU A  35      -2.424 -17.335 -21.899  1.00  3.12           H  
ATOM    582 1HD2 LEU A  35      -0.530 -18.785 -19.971  1.00  3.12           H  
ATOM    583 2HD2 LEU A  35      -1.178 -17.138 -19.758  1.00  3.12           H  
ATOM    584 3HD2 LEU A  35      -1.434 -18.367 -18.493  1.00  3.12           H  
ATOM    585  N   LEU A  36      -6.460 -17.204 -18.389  1.00  3.04           N  
ATOM    586  CA  LEU A  36      -7.519 -16.255 -18.136  1.00  3.04           C  
ATOM    587  C   LEU A  36      -7.769 -16.215 -16.643  1.00  3.04           C  
ATOM    588  O   LEU A  36      -7.927 -15.140 -16.063  1.00  3.04           O  
ATOM    589  CB  LEU A  36      -8.771 -16.637 -18.912  1.00  3.04           C  
ATOM    590  CG  LEU A  36      -9.919 -15.691 -18.770  1.00  3.04           C  
ATOM    591  CD1 LEU A  36      -9.477 -14.310 -19.240  1.00  3.04           C  
ATOM    592  CD2 LEU A  36     -11.067 -16.199 -19.603  1.00  3.04           C  
ATOM    593  H   LEU A  36      -6.667 -18.033 -18.942  1.00  3.04           H  
ATOM    594  HA  LEU A  36      -7.194 -15.270 -18.465  1.00  3.04           H  
ATOM    595 1HB  LEU A  36      -8.517 -16.711 -19.971  1.00  3.04           H  
ATOM    596 2HB  LEU A  36      -9.100 -17.621 -18.573  1.00  3.04           H  
ATOM    597  HG  LEU A  36     -10.218 -15.623 -17.726  1.00  3.04           H  
ATOM    598 1HD1 LEU A  36     -10.306 -13.610 -19.144  1.00  3.04           H  
ATOM    599 2HD1 LEU A  36      -8.639 -13.968 -18.628  1.00  3.04           H  
ATOM    600 3HD1 LEU A  36      -9.167 -14.368 -20.285  1.00  3.04           H  
ATOM    601 1HD2 LEU A  36     -11.904 -15.521 -19.526  1.00  3.04           H  
ATOM    602 2HD2 LEU A  36     -10.748 -16.257 -20.632  1.00  3.04           H  
ATOM    603 3HD2 LEU A  36     -11.360 -17.190 -19.253  1.00  3.04           H  
ATOM    604  N   GLY A  37      -7.783 -17.393 -16.014  1.00  3.07           N  
ATOM    605  CA  GLY A  37      -7.954 -17.498 -14.579  1.00  3.07           C  
ATOM    606  C   GLY A  37      -6.906 -16.641 -13.874  1.00  3.07           C  
ATOM    607  O   GLY A  37      -7.254 -15.802 -13.031  1.00  3.07           O  
ATOM    608  H   GLY A  37      -7.680 -18.259 -16.545  1.00  3.07           H  
ATOM    609 1HA  GLY A  37      -8.956 -17.175 -14.301  1.00  3.07           H  
ATOM    610 2HA  GLY A  37      -7.844 -18.541 -14.280  1.00  3.07           H  
ATOM    611  N   GLU A  38      -5.621 -16.841 -14.219  1.00  3.11           N  
ATOM    612  CA  GLU A  38      -4.555 -16.056 -13.600  1.00  3.11           C  
ATOM    613  C   GLU A  38      -4.803 -14.565 -13.783  1.00  3.11           C  
ATOM    614  O   GLU A  38      -4.715 -13.800 -12.826  1.00  3.11           O  
ATOM    615  CB  GLU A  38      -3.176 -16.398 -14.180  1.00  3.11           C  
ATOM    616  CG  GLU A  38      -2.011 -15.621 -13.496  1.00  3.11           C  
ATOM    617  CD  GLU A  38      -0.615 -15.938 -14.035  1.00  3.11           C  
ATOM    618  OE1 GLU A  38      -0.502 -16.678 -14.982  1.00  3.11           O  
ATOM    619  OE2 GLU A  38       0.336 -15.456 -13.464  1.00  3.11           O  
ATOM    620  H   GLU A  38      -5.393 -17.560 -14.912  1.00  3.11           H  
ATOM    621  HA  GLU A  38      -4.547 -16.270 -12.531  1.00  3.11           H  
ATOM    622 1HB  GLU A  38      -2.989 -17.468 -14.081  1.00  3.11           H  
ATOM    623 2HB  GLU A  38      -3.161 -16.162 -15.246  1.00  3.11           H  
ATOM    624 1HG  GLU A  38      -2.195 -14.553 -13.630  1.00  3.11           H  
ATOM    625 2HG  GLU A  38      -2.036 -15.827 -12.427  1.00  3.11           H  
ATOM    626  N   VAL A  39      -5.152 -14.144 -14.994  1.00  3.15           N  
ATOM    627  CA  VAL A  39      -5.401 -12.733 -15.231  1.00  3.15           C  
ATOM    628  C   VAL A  39      -6.570 -12.184 -14.434  1.00  3.15           C  
ATOM    629  O   VAL A  39      -6.507 -11.053 -13.949  1.00  3.15           O  
ATOM    630  CB  VAL A  39      -5.524 -12.431 -16.716  1.00  3.15           C  
ATOM    631  CG1 VAL A  39      -6.030 -11.016 -16.934  1.00  3.15           C  
ATOM    632  CG2 VAL A  39      -4.118 -12.514 -17.292  1.00  3.15           C  
ATOM    633  H   VAL A  39      -5.221 -14.813 -15.764  1.00  3.15           H  
ATOM    634  HA  VAL A  39      -4.509 -12.200 -14.907  1.00  3.15           H  
ATOM    635  HB  VAL A  39      -6.206 -13.139 -17.194  1.00  3.15           H  
ATOM    636 1HG1 VAL A  39      -6.080 -10.814 -18.000  1.00  3.15           H  
ATOM    637 2HG1 VAL A  39      -7.026 -10.915 -16.500  1.00  3.15           H  
ATOM    638 3HG1 VAL A  39      -5.352 -10.305 -16.459  1.00  3.15           H  
ATOM    639 1HG2 VAL A  39      -4.124 -12.272 -18.319  1.00  3.15           H  
ATOM    640 2HG2 VAL A  39      -3.496 -11.794 -16.773  1.00  3.15           H  
ATOM    641 3HG2 VAL A  39      -3.717 -13.522 -17.148  1.00  3.15           H  
ATOM    642  N   ARG A  40      -7.658 -12.935 -14.312  1.00  3.15           N  
ATOM    643  CA  ARG A  40      -8.774 -12.453 -13.509  1.00  3.15           C  
ATOM    644  C   ARG A  40      -8.338 -12.269 -12.046  1.00  3.15           C  
ATOM    645  O   ARG A  40      -8.702 -11.277 -11.401  1.00  3.15           O  
ATOM    646  CB  ARG A  40      -9.942 -13.418 -13.609  1.00  3.15           C  
ATOM    647  CG  ARG A  40     -10.663 -13.404 -14.965  1.00  3.15           C  
ATOM    648  CD  ARG A  40     -11.697 -14.462 -15.042  1.00  3.15           C  
ATOM    649  NE  ARG A  40     -12.472 -14.390 -16.272  1.00  3.15           N  
ATOM    650  CZ  ARG A  40     -13.340 -15.334 -16.682  1.00  3.15           C  
ATOM    651  NH1 ARG A  40     -13.511 -16.423 -15.967  1.00  3.15           N  
ATOM    652  NH2 ARG A  40     -14.023 -15.167 -17.800  1.00  3.15           N  
ATOM    653  H   ARG A  40      -7.702 -13.849 -14.765  1.00  3.15           H  
ATOM    654  HA  ARG A  40      -9.092 -11.489 -13.903  1.00  3.15           H  
ATOM    655 1HB  ARG A  40      -9.577 -14.434 -13.446  1.00  3.15           H  
ATOM    656 2HB  ARG A  40     -10.670 -13.199 -12.831  1.00  3.15           H  
ATOM    657 1HG  ARG A  40     -11.145 -12.438 -15.111  1.00  3.15           H  
ATOM    658 2HG  ARG A  40      -9.938 -13.572 -15.764  1.00  3.15           H  
ATOM    659 1HD  ARG A  40     -11.205 -15.435 -15.009  1.00  3.15           H  
ATOM    660 2HD  ARG A  40     -12.380 -14.371 -14.201  1.00  3.15           H  
ATOM    661  HE  ARG A  40     -12.364 -13.566 -16.847  1.00  3.15           H  
ATOM    662 1HH1 ARG A  40     -12.989 -16.552 -15.112  1.00  3.15           H  
ATOM    663 2HH1 ARG A  40     -14.163 -17.130 -16.274  1.00  3.15           H  
ATOM    664 1HH2 ARG A  40     -13.896 -14.328 -18.349  1.00  3.15           H  
ATOM    665 2HH2 ARG A  40     -14.676 -15.875 -18.103  1.00  3.15           H  
ATOM    666  N   LYS A  41      -7.509 -13.194 -11.539  1.00  3.12           N  
ATOM    667  CA  LYS A  41      -6.987 -13.084 -10.177  1.00  3.12           C  
ATOM    668  C   LYS A  41      -6.145 -11.818 -10.066  1.00  3.12           C  
ATOM    669  O   LYS A  41      -6.360 -10.983  -9.181  1.00  3.12           O  
ATOM    670  CB  LYS A  41      -6.148 -14.315  -9.815  1.00  3.12           C  
ATOM    671  CG  LYS A  41      -5.580 -14.329  -8.392  1.00  3.12           C  
ATOM    672  CD  LYS A  41      -4.781 -15.613  -8.140  1.00  3.12           C  
ATOM    673  CE  LYS A  41      -4.317 -15.733  -6.683  1.00  3.12           C  
ATOM    674  NZ  LYS A  41      -3.320 -14.690  -6.321  1.00  3.12           N  
ATOM    675  H   LYS A  41      -7.252 -14.004 -12.108  1.00  3.12           H  
ATOM    676  HA  LYS A  41      -7.822 -13.002  -9.483  1.00  3.12           H  
ATOM    677 1HB  LYS A  41      -6.747 -15.214  -9.957  1.00  3.12           H  
ATOM    678 2HB  LYS A  41      -5.304 -14.387 -10.493  1.00  3.12           H  
ATOM    679 1HG  LYS A  41      -4.919 -13.465  -8.253  1.00  3.12           H  
ATOM    680 2HG  LYS A  41      -6.392 -14.262  -7.670  1.00  3.12           H  
ATOM    681 1HD  LYS A  41      -5.396 -16.478  -8.390  1.00  3.12           H  
ATOM    682 2HD  LYS A  41      -3.903 -15.616  -8.788  1.00  3.12           H  
ATOM    683 1HE  LYS A  41      -5.179 -15.639  -6.025  1.00  3.12           H  
ATOM    684 2HE  LYS A  41      -3.866 -16.713  -6.538  1.00  3.12           H  
ATOM    685 1HZ  LYS A  41      -3.040 -14.793  -5.363  1.00  3.12           H  
ATOM    686 2HZ  LYS A  41      -2.510 -14.755  -6.909  1.00  3.12           H  
ATOM    687 3HZ  LYS A  41      -3.735 -13.755  -6.435  1.00  3.12           H  
ATOM    688  N   ILE A  42      -5.233 -11.643 -11.023  1.00  3.07           N  
ATOM    689  CA  ILE A  42      -4.365 -10.481 -11.057  1.00  3.07           C  
ATOM    690  C   ILE A  42      -5.138  -9.188 -11.166  1.00  3.07           C  
ATOM    691  O   ILE A  42      -4.800  -8.216 -10.498  1.00  3.07           O  
ATOM    692  CB  ILE A  42      -3.365 -10.564 -12.217  1.00  3.07           C  
ATOM    693  CG1 ILE A  42      -2.367 -11.689 -11.979  1.00  3.07           C  
ATOM    694  CG2 ILE A  42      -2.684  -9.253 -12.389  1.00  3.07           C  
ATOM    695  CD1 ILE A  42      -1.518 -11.484 -10.758  1.00  3.07           C  
ATOM    696  H   ILE A  42      -5.122 -12.363 -11.736  1.00  3.07           H  
ATOM    697  HA  ILE A  42      -3.799 -10.457 -10.126  1.00  3.07           H  
ATOM    698  HB  ILE A  42      -3.898 -10.803 -13.129  1.00  3.07           H  
ATOM    699 1HG1 ILE A  42      -2.898 -12.618 -11.852  1.00  3.07           H  
ATOM    700 2HG1 ILE A  42      -1.724 -11.774 -12.845  1.00  3.07           H  
ATOM    701 1HG2 ILE A  42      -1.978  -9.308 -13.220  1.00  3.07           H  
ATOM    702 2HG2 ILE A  42      -3.419  -8.472 -12.587  1.00  3.07           H  
ATOM    703 3HG2 ILE A  42      -2.167  -9.027 -11.475  1.00  3.07           H  
ATOM    704 1HD1 ILE A  42      -0.834 -12.325 -10.653  1.00  3.07           H  
ATOM    705 2HD1 ILE A  42      -0.946 -10.560 -10.860  1.00  3.07           H  
ATOM    706 3HD1 ILE A  42      -2.155 -11.420  -9.871  1.00  3.07           H  
ATOM    707  N   THR A  43      -6.181  -9.164 -11.982  1.00  3.00           N  
ATOM    708  CA  THR A  43      -6.973  -7.967 -12.132  1.00  3.00           C  
ATOM    709  C   THR A  43      -7.542  -7.573 -10.784  1.00  3.00           C  
ATOM    710  O   THR A  43      -7.466  -6.414 -10.385  1.00  3.00           O  
ATOM    711  CB  THR A  43      -8.116  -8.184 -13.133  1.00  3.00           C  
ATOM    712  OG1 THR A  43      -7.561  -8.516 -14.420  1.00  3.00           O  
ATOM    713  CG2 THR A  43      -8.960  -6.917 -13.235  1.00  3.00           C  
ATOM    714  H   THR A  43      -6.414  -9.986 -12.526  1.00  3.00           H  
ATOM    715  HA  THR A  43      -6.333  -7.162 -12.490  1.00  3.00           H  
ATOM    716  HB  THR A  43      -8.740  -9.011 -12.797  1.00  3.00           H  
ATOM    717  HG1 THR A  43      -7.052  -9.359 -14.335  1.00  3.00           H  
ATOM    718 1HG2 THR A  43      -9.771  -7.075 -13.943  1.00  3.00           H  
ATOM    719 2HG2 THR A  43      -9.379  -6.678 -12.253  1.00  3.00           H  
ATOM    720 3HG2 THR A  43      -8.340  -6.088 -13.572  1.00  3.00           H  
ATOM    721  N   ALA A  44      -8.093  -8.540 -10.052  1.00  2.94           N  
ATOM    722  CA  ALA A  44      -8.644  -8.218  -8.746  1.00  2.94           C  
ATOM    723  C   ALA A  44      -7.568  -7.653  -7.807  1.00  2.94           C  
ATOM    724  O   ALA A  44      -7.810  -6.678  -7.081  1.00  2.94           O  
ATOM    725  CB  ALA A  44      -9.263  -9.464  -8.142  1.00  2.94           C  
ATOM    726  H   ALA A  44      -8.145  -9.497 -10.413  1.00  2.94           H  
ATOM    727  HA  ALA A  44      -9.413  -7.455  -8.881  1.00  2.94           H  
ATOM    728 1HB  ALA A  44      -9.699  -9.222  -7.176  1.00  2.94           H  
ATOM    729 2HB  ALA A  44     -10.035  -9.844  -8.809  1.00  2.94           H  
ATOM    730 3HB  ALA A  44      -8.492 -10.223  -8.013  1.00  2.94           H  
ATOM    731  N   GLU A  45      -6.362  -8.236  -7.847  1.00  2.90           N  
ATOM    732  CA  GLU A  45      -5.279  -7.761  -6.987  1.00  2.90           C  
ATOM    733  C   GLU A  45      -4.860  -6.338  -7.377  1.00  2.90           C  
ATOM    734  O   GLU A  45      -4.645  -5.484  -6.506  1.00  2.90           O  
ATOM    735  CB  GLU A  45      -4.083  -8.727  -7.060  1.00  2.90           C  
ATOM    736  CG  GLU A  45      -4.357 -10.104  -6.419  1.00  2.90           C  
ATOM    737  CD  GLU A  45      -3.213 -11.103  -6.537  1.00  2.90           C  
ATOM    738  OE1 GLU A  45      -2.215 -10.793  -7.134  1.00  2.90           O  
ATOM    739  OE2 GLU A  45      -3.364 -12.206  -6.035  1.00  2.90           O  
ATOM    740  H   GLU A  45      -6.218  -9.043  -8.457  1.00  2.90           H  
ATOM    741  HA  GLU A  45      -5.640  -7.740  -5.960  1.00  2.90           H  
ATOM    742 1HB  GLU A  45      -3.807  -8.887  -8.102  1.00  2.90           H  
ATOM    743 2HB  GLU A  45      -3.223  -8.283  -6.560  1.00  2.90           H  
ATOM    744 1HG  GLU A  45      -4.579  -9.954  -5.364  1.00  2.90           H  
ATOM    745 2HG  GLU A  45      -5.246 -10.527  -6.885  1.00  2.90           H  
ATOM    746  N   LEU A  46      -4.818  -6.078  -8.685  1.00  2.94           N  
ATOM    747  CA  LEU A  46      -4.458  -4.786  -9.256  1.00  2.94           C  
ATOM    748  C   LEU A  46      -5.421  -3.727  -8.759  1.00  2.94           C  
ATOM    749  O   LEU A  46      -5.012  -2.669  -8.270  1.00  2.94           O  
ATOM    750  CB  LEU A  46      -4.485  -4.849 -10.790  1.00  2.94           C  
ATOM    751  CG  LEU A  46      -3.972  -3.622 -11.525  1.00  2.94           C  
ATOM    752  CD1 LEU A  46      -3.470  -4.048 -12.914  1.00  2.94           C  
ATOM    753  CD2 LEU A  46      -5.077  -2.572 -11.627  1.00  2.94           C  
ATOM    754  H   LEU A  46      -5.007  -6.842  -9.328  1.00  2.94           H  
ATOM    755  HA  LEU A  46      -3.447  -4.533  -8.936  1.00  2.94           H  
ATOM    756 1HB  LEU A  46      -3.877  -5.702 -11.103  1.00  2.94           H  
ATOM    757 2HB  LEU A  46      -5.505  -5.023 -11.114  1.00  2.94           H  
ATOM    758  HG  LEU A  46      -3.147  -3.217 -10.985  1.00  2.94           H  
ATOM    759 1HD1 LEU A  46      -3.075  -3.180 -13.444  1.00  2.94           H  
ATOM    760 2HD1 LEU A  46      -2.677  -4.788 -12.791  1.00  2.94           H  
ATOM    761 3HD1 LEU A  46      -4.292  -4.482 -13.481  1.00  2.94           H  
ATOM    762 1HD2 LEU A  46      -4.696  -1.694 -12.149  1.00  2.94           H  
ATOM    763 2HD2 LEU A  46      -5.924  -2.984 -12.174  1.00  2.94           H  
ATOM    764 3HD2 LEU A  46      -5.398  -2.282 -10.627  1.00  2.94           H  
ATOM    765  N   GLU A  47      -6.720  -4.018  -8.873  1.00  3.08           N  
ATOM    766  CA  GLU A  47      -7.735  -3.073  -8.443  1.00  3.08           C  
ATOM    767  C   GLU A  47      -7.583  -2.788  -6.947  1.00  3.08           C  
ATOM    768  O   GLU A  47      -7.751  -1.649  -6.510  1.00  3.08           O  
ATOM    769  CB  GLU A  47      -9.134  -3.628  -8.754  1.00  3.08           C  
ATOM    770  CG  GLU A  47      -9.482  -3.669 -10.255  1.00  3.08           C  
ATOM    771  CD  GLU A  47     -10.822  -4.320 -10.548  1.00  3.08           C  
ATOM    772  OE1 GLU A  47     -11.445  -4.813  -9.635  1.00  3.08           O  
ATOM    773  OE2 GLU A  47     -11.216  -4.325 -11.693  1.00  3.08           O  
ATOM    774  H   GLU A  47      -6.999  -4.909  -9.285  1.00  3.08           H  
ATOM    775  HA  GLU A  47      -7.597  -2.139  -8.985  1.00  3.08           H  
ATOM    776 1HB  GLU A  47      -9.207  -4.649  -8.371  1.00  3.08           H  
ATOM    777 2HB  GLU A  47      -9.887  -3.031  -8.243  1.00  3.08           H  
ATOM    778 1HG  GLU A  47      -9.498  -2.650 -10.635  1.00  3.08           H  
ATOM    779 2HG  GLU A  47      -8.697  -4.207 -10.782  1.00  3.08           H  
ATOM    780  N   GLY A  48      -7.240  -3.811  -6.160  1.00  3.33           N  
ATOM    781  CA  GLY A  48      -7.000  -3.619  -4.734  1.00  3.33           C  
ATOM    782  C   GLY A  48      -5.788  -2.705  -4.461  1.00  3.33           C  
ATOM    783  O   GLY A  48      -5.813  -1.892  -3.534  1.00  3.33           O  
ATOM    784  H   GLY A  48      -7.162  -4.750  -6.556  1.00  3.33           H  
ATOM    785 1HA  GLY A  48      -7.892  -3.198  -4.273  1.00  3.33           H  
ATOM    786 2HA  GLY A  48      -6.830  -4.592  -4.275  1.00  3.33           H  
ATOM    787  N   LEU A  49      -4.729  -2.853  -5.269  1.00  3.72           N  
ATOM    788  CA  LEU A  49      -3.486  -2.086  -5.121  1.00  3.72           C  
ATOM    789  C   LEU A  49      -3.583  -0.590  -5.424  1.00  3.72           C  
ATOM    790  O   LEU A  49      -3.099   0.228  -4.635  1.00  3.72           O  
ATOM    791  CB  LEU A  49      -2.394  -2.679  -6.024  1.00  3.72           C  
ATOM    792  CG  LEU A  49      -1.043  -1.951  -6.036  1.00  3.72           C  
ATOM    793  CD1 LEU A  49      -0.465  -1.943  -4.648  1.00  3.72           C  
ATOM    794  CD2 LEU A  49      -0.110  -2.661  -6.999  1.00  3.72           C  
ATOM    795  H   LEU A  49      -4.780  -3.567  -5.995  1.00  3.72           H  
ATOM    796  HA  LEU A  49      -3.162  -2.192  -4.088  1.00  3.72           H  
ATOM    797 1HB  LEU A  49      -2.219  -3.713  -5.725  1.00  3.72           H  
ATOM    798 2HB  LEU A  49      -2.767  -2.689  -7.047  1.00  3.72           H  
ATOM    799  HG  LEU A  49      -1.188  -0.921  -6.364  1.00  3.72           H  
ATOM    800 1HD1 LEU A  49       0.491  -1.432  -4.647  1.00  3.72           H  
ATOM    801 2HD1 LEU A  49      -1.149  -1.431  -3.972  1.00  3.72           H  
ATOM    802 3HD1 LEU A  49      -0.330  -2.968  -4.321  1.00  3.72           H  
ATOM    803 1HD2 LEU A  49       0.835  -2.150  -7.027  1.00  3.72           H  
ATOM    804 2HD2 LEU A  49       0.039  -3.692  -6.673  1.00  3.72           H  
ATOM    805 3HD2 LEU A  49      -0.547  -2.666  -7.988  1.00  3.72           H  
ATOM    806  N   LEU A  50      -4.163  -0.226  -6.570  1.00  4.19           N  
ATOM    807  CA  LEU A  50      -4.211   1.193  -6.930  1.00  4.19           C  
ATOM    808  C   LEU A  50      -5.212   1.492  -8.048  1.00  4.19           C  
ATOM    809  O   LEU A  50      -6.049   2.390  -7.903  1.00  4.19           O  
ATOM    810  OXT LEU A  50      -4.993   1.051  -9.177  1.00  4.19           O  
ATOM    811  CB  LEU A  50      -2.806   1.680  -7.353  1.00  4.19           C  
ATOM    812  CG  LEU A  50      -2.689   3.180  -7.712  1.00  4.19           C  
ATOM    813  CD1 LEU A  50      -2.947   4.002  -6.455  1.00  4.19           C  
ATOM    814  CD2 LEU A  50      -1.291   3.479  -8.268  1.00  4.19           C  
ATOM    815  H   LEU A  50      -4.555  -0.950  -7.178  1.00  4.19           H  
ATOM    816  HA  LEU A  50      -4.520   1.751  -6.047  1.00  4.19           H  
ATOM    817 1HB  LEU A  50      -2.100   1.486  -6.550  1.00  4.19           H  
ATOM    818 2HB  LEU A  50      -2.495   1.104  -8.223  1.00  4.19           H  
ATOM    819  HG  LEU A  50      -3.443   3.443  -8.454  1.00  4.19           H  
ATOM    820 1HD1 LEU A  50      -2.877   5.062  -6.693  1.00  4.19           H  
ATOM    821 2HD1 LEU A  50      -3.943   3.781  -6.074  1.00  4.19           H  
ATOM    822 3HD1 LEU A  50      -2.205   3.749  -5.697  1.00  4.19           H  
ATOM    823 1HD2 LEU A  50      -1.218   4.541  -8.508  1.00  4.19           H  
ATOM    824 2HD2 LEU A  50      -0.537   3.222  -7.524  1.00  4.19           H  
ATOM    825 3HD2 LEU A  50      -1.128   2.902  -9.166  1.00  4.19           H  
TER     826
ENDMDL

REMARK ID 640523 MODEL 2 Test0_0.1_NEM7
PFRMAT TS
TARGET Test0_0.1_NEM7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.835  -1.165  -1.534  1.00  5.74           N  
ATOM      2  CA  MET A   1       3.729  -0.334  -2.334  1.00  5.74           C  
ATOM      3  C   MET A   1       3.837   1.057  -1.731  1.00  5.74           C  
ATOM      4  O   MET A   1       2.911   1.864  -1.862  1.00  5.74           O  
ATOM      5  CB  MET A   1       3.211  -0.186  -3.762  1.00  5.74           C  
ATOM      6  CG  MET A   1       4.155   0.591  -4.664  1.00  5.74           C  
ATOM      7  SD  MET A   1       3.478   0.929  -6.308  1.00  5.74           S  
ATOM      8  CE  MET A   1       3.474  -0.704  -7.031  1.00  5.74           C  
ATOM      9 1H   MET A   1       2.586  -1.991  -2.058  1.00  5.74           H  
ATOM     10 2H   MET A   1       3.304  -1.433  -0.681  1.00  5.74           H  
ATOM     11 3H   MET A   1       1.998  -0.645  -1.306  1.00  5.74           H  
ATOM     12  HA  MET A   1       4.721  -0.786  -2.340  1.00  5.74           H  
ATOM     13 1HB  MET A   1       3.061  -1.172  -4.201  1.00  5.74           H  
ATOM     14 2HB  MET A   1       2.248   0.324  -3.755  1.00  5.74           H  
ATOM     15 1HG  MET A   1       4.436   1.507  -4.195  1.00  5.74           H  
ATOM     16 2HG  MET A   1       5.062   0.000  -4.793  1.00  5.74           H  
ATOM     17 1HE  MET A   1       3.078  -0.652  -8.049  1.00  5.74           H  
ATOM     18 2HE  MET A   1       4.492  -1.096  -7.056  1.00  5.74           H  
ATOM     19 3HE  MET A   1       2.845  -1.365  -6.431  1.00  5.74           H  
ATOM     20  N   GLU A   2       4.978   1.361  -1.111  1.00  4.93           N  
ATOM     21  CA  GLU A   2       5.155   2.666  -0.463  1.00  4.93           C  
ATOM     22  C   GLU A   2       5.034   3.820  -1.455  1.00  4.93           C  
ATOM     23  O   GLU A   2       4.460   4.860  -1.135  1.00  4.93           O  
ATOM     24  CB  GLU A   2       6.512   2.727   0.229  1.00  4.93           C  
ATOM     25  CG  GLU A   2       6.633   1.830   1.460  1.00  4.93           C  
ATOM     26  CD  GLU A   2       8.011   1.856   2.085  1.00  4.93           C  
ATOM     27  OE1 GLU A   2       8.896   2.445   1.510  1.00  4.93           O  
ATOM     28  OE2 GLU A   2       8.174   1.283   3.138  1.00  4.93           O  
ATOM     29  H   GLU A   2       5.726   0.682  -1.051  1.00  4.93           H  
ATOM     30  HA  GLU A   2       4.372   2.785   0.291  1.00  4.93           H  
ATOM     31 1HB  GLU A   2       7.292   2.437  -0.475  1.00  4.93           H  
ATOM     32 2HB  GLU A   2       6.716   3.753   0.537  1.00  4.93           H  
ATOM     33 1HG  GLU A   2       5.902   2.151   2.201  1.00  4.93           H  
ATOM     34 2HG  GLU A   2       6.391   0.808   1.172  1.00  4.93           H  
ATOM     35  N   PHE A   3       5.544   3.625  -2.672  1.00  4.19           N  
ATOM     36  CA  PHE A   3       5.419   4.656  -3.694  1.00  4.19           C  
ATOM     37  C   PHE A   3       3.962   4.987  -3.937  1.00  4.19           C  
ATOM     38  O   PHE A   3       3.596   6.157  -4.041  1.00  4.19           O  
ATOM     39  CB  PHE A   3       6.054   4.267  -5.016  1.00  4.19           C  
ATOM     40  CG  PHE A   3       5.769   5.321  -6.032  1.00  4.19           C  
ATOM     41  CD1 PHE A   3       6.477   6.518  -6.043  1.00  4.19           C  
ATOM     42  CD2 PHE A   3       4.767   5.127  -6.971  1.00  4.19           C  
ATOM     43  CE1 PHE A   3       6.181   7.497  -6.972  1.00  4.19           C  
ATOM     44  CE2 PHE A   3       4.472   6.099  -7.897  1.00  4.19           C  
ATOM     45  CZ  PHE A   3       5.180   7.288  -7.900  1.00  4.19           C  
ATOM     46  H   PHE A   3       6.017   2.761  -2.876  1.00  4.19           H  
ATOM     47  HA  PHE A   3       5.918   5.555  -3.338  1.00  4.19           H  
ATOM     48 1HB  PHE A   3       7.131   4.164  -4.904  1.00  4.19           H  
ATOM     49 2HB  PHE A   3       5.653   3.322  -5.373  1.00  4.19           H  
ATOM     50  HD1 PHE A   3       7.264   6.684  -5.305  1.00  4.19           H  
ATOM     51  HD2 PHE A   3       4.205   4.190  -6.962  1.00  4.19           H  
ATOM     52  HE1 PHE A   3       6.737   8.434  -6.976  1.00  4.19           H  
ATOM     53  HE2 PHE A   3       3.684   5.930  -8.624  1.00  4.19           H  
ATOM     54  HZ  PHE A   3       4.949   8.063  -8.631  1.00  4.19           H  
ATOM     55  N   GLY A   4       3.145   3.955  -4.089  1.00  3.58           N  
ATOM     56  CA  GLY A   4       1.730   4.109  -4.346  1.00  3.58           C  
ATOM     57  C   GLY A   4       1.124   4.979  -3.262  1.00  3.58           C  
ATOM     58  O   GLY A   4       0.418   5.947  -3.558  1.00  3.58           O  
ATOM     59  H   GLY A   4       3.510   3.024  -3.984  1.00  3.58           H  
ATOM     60 1HA  GLY A   4       1.580   4.564  -5.325  1.00  3.58           H  
ATOM     61 2HA  GLY A   4       1.252   3.131  -4.353  1.00  3.58           H  
ATOM     62  N   GLU A   5       1.399   4.643  -1.999  1.00  3.14           N  
ATOM     63  CA  GLU A   5       0.844   5.443  -0.915  1.00  3.14           C  
ATOM     64  C   GLU A   5       1.353   6.887  -0.977  1.00  3.14           C  
ATOM     65  O   GLU A   5       0.586   7.827  -0.747  1.00  3.14           O  
ATOM     66  CB  GLU A   5       1.180   4.830   0.452  1.00  3.14           C  
ATOM     67  CG  GLU A   5       0.451   3.514   0.755  1.00  3.14           C  
ATOM     68  CD  GLU A   5       0.771   2.932   2.129  1.00  3.14           C  
ATOM     69  OE1 GLU A   5       1.609   3.470   2.816  1.00  3.14           O  
ATOM     70  OE2 GLU A   5       0.162   1.947   2.484  1.00  3.14           O  
ATOM     71  H   GLU A   5       1.990   3.827  -1.815  1.00  3.14           H  
ATOM     72  HA  GLU A   5      -0.241   5.461  -1.025  1.00  3.14           H  
ATOM     73 1HB  GLU A   5       2.254   4.633   0.501  1.00  3.14           H  
ATOM     74 2HB  GLU A   5       0.941   5.541   1.241  1.00  3.14           H  
ATOM     75 1HG  GLU A   5      -0.622   3.684   0.684  1.00  3.14           H  
ATOM     76 2HG  GLU A   5       0.728   2.788  -0.012  1.00  3.14           H  
ATOM     77  N   ALA A   6       2.635   7.078  -1.322  1.00  2.85           N  
ATOM     78  CA  ALA A   6       3.180   8.427  -1.434  1.00  2.85           C  
ATOM     79  C   ALA A   6       2.460   9.208  -2.526  1.00  2.85           C  
ATOM     80  O   ALA A   6       2.169  10.397  -2.364  1.00  2.85           O  
ATOM     81  CB  ALA A   6       4.670   8.386  -1.734  1.00  2.85           C  
ATOM     82  H   ALA A   6       3.240   6.273  -1.483  1.00  2.85           H  
ATOM     83  HA  ALA A   6       3.015   8.926  -0.486  1.00  2.85           H  
ATOM     84 1HB  ALA A   6       5.059   9.402  -1.788  1.00  2.85           H  
ATOM     85 2HB  ALA A   6       5.185   7.841  -0.944  1.00  2.85           H  
ATOM     86 3HB  ALA A   6       4.836   7.887  -2.683  1.00  2.85           H  
ATOM     87  N   LYS A   7       2.145   8.531  -3.630  1.00  2.69           N  
ATOM     88  CA  LYS A   7       1.439   9.147  -4.742  1.00  2.69           C  
ATOM     89  C   LYS A   7       0.052   9.591  -4.300  1.00  2.69           C  
ATOM     90  O   LYS A   7      -0.357  10.726  -4.568  1.00  2.69           O  
ATOM     91  CB  LYS A   7       1.359   8.181  -5.923  1.00  2.69           C  
ATOM     92  CG  LYS A   7       0.683   8.727  -7.171  1.00  2.69           C  
ATOM     93  CD  LYS A   7       0.727   7.701  -8.306  1.00  2.69           C  
ATOM     94  CE  LYS A   7       0.018   8.210  -9.555  1.00  2.69           C  
ATOM     95  NZ  LYS A   7       0.041   7.204 -10.660  1.00  2.69           N  
ATOM     96  H   LYS A   7       2.432   7.554  -3.710  1.00  2.69           H  
ATOM     97  HA  LYS A   7       1.994  10.030  -5.055  1.00  2.69           H  
ATOM     98 1HB  LYS A   7       2.366   7.854  -6.190  1.00  2.69           H  
ATOM     99 2HB  LYS A   7       0.808   7.296  -5.624  1.00  2.69           H  
ATOM    100 1HG  LYS A   7      -0.358   8.959  -6.942  1.00  2.69           H  
ATOM    101 2HG  LYS A   7       1.183   9.640  -7.490  1.00  2.69           H  
ATOM    102 1HD  LYS A   7       1.766   7.484  -8.550  1.00  2.69           H  
ATOM    103 2HD  LYS A   7       0.251   6.778  -7.974  1.00  2.69           H  
ATOM    104 1HE  LYS A   7      -1.018   8.439  -9.306  1.00  2.69           H  
ATOM    105 2HE  LYS A   7       0.509   9.121  -9.896  1.00  2.69           H  
ATOM    106 1HZ  LYS A   7      -0.438   7.578 -11.466  1.00  2.69           H  
ATOM    107 2HZ  LYS A   7       0.998   6.991 -10.905  1.00  2.69           H  
ATOM    108 3HZ  LYS A   7      -0.423   6.359 -10.357  1.00  2.69           H  
ATOM    109  N   GLU A   8      -0.681   8.711  -3.609  1.00  2.61           N  
ATOM    110  CA  GLU A   8      -2.009   9.113  -3.167  1.00  2.61           C  
ATOM    111  C   GLU A   8      -1.910  10.275  -2.186  1.00  2.61           C  
ATOM    112  O   GLU A   8      -2.698  11.225  -2.267  1.00  2.61           O  
ATOM    113  CB  GLU A   8      -2.773   7.949  -2.520  1.00  2.61           C  
ATOM    114  CG  GLU A   8      -3.226   6.853  -3.500  1.00  2.61           C  
ATOM    115  CD  GLU A   8      -4.029   5.727  -2.838  1.00  2.61           C  
ATOM    116  OE1 GLU A   8      -4.141   5.717  -1.632  1.00  2.61           O  
ATOM    117  OE2 GLU A   8      -4.540   4.891  -3.552  1.00  2.61           O  
ATOM    118  H   GLU A   8      -0.312   7.778  -3.413  1.00  2.61           H  
ATOM    119  HA  GLU A   8      -2.572   9.449  -4.035  1.00  2.61           H  
ATOM    120 1HB  GLU A   8      -2.132   7.475  -1.772  1.00  2.61           H  
ATOM    121 2HB  GLU A   8      -3.652   8.332  -2.004  1.00  2.61           H  
ATOM    122 1HG  GLU A   8      -3.835   7.308  -4.281  1.00  2.61           H  
ATOM    123 2HG  GLU A   8      -2.339   6.428  -3.973  1.00  2.61           H  
ATOM    124  N   ALA A   9      -0.912  10.236  -1.289  1.00  2.60           N  
ATOM    125  CA  ALA A   9      -0.742  11.314  -0.329  1.00  2.60           C  
ATOM    126  C   ALA A   9      -0.490  12.615  -1.066  1.00  2.60           C  
ATOM    127  O   ALA A   9      -1.104  13.635  -0.754  1.00  2.60           O  
ATOM    128  CB  ALA A   9       0.402  11.003   0.615  1.00  2.60           C  
ATOM    129  H   ALA A   9      -0.287   9.430  -1.254  1.00  2.60           H  
ATOM    130  HA  ALA A   9      -1.664  11.418   0.242  1.00  2.60           H  
ATOM    131 1HB  ALA A   9       0.518  11.817   1.335  1.00  2.60           H  
ATOM    132 2HB  ALA A   9       0.200  10.072   1.140  1.00  2.60           H  
ATOM    133 3HB  ALA A   9       1.302  10.898   0.040  1.00  2.60           H  
ATOM    134  N   LEU A  10       0.325  12.573  -2.120  1.00  2.61           N  
ATOM    135  CA  LEU A  10       0.571  13.775  -2.890  1.00  2.61           C  
ATOM    136  C   LEU A  10      -0.711  14.341  -3.431  1.00  2.61           C  
ATOM    137  O   LEU A  10      -0.954  15.543  -3.331  1.00  2.61           O  
ATOM    138  CB  LEU A  10       1.513  13.536  -4.065  1.00  2.61           C  
ATOM    139  CG  LEU A  10       1.660  14.765  -4.998  1.00  2.61           C  
ATOM    140  CD1 LEU A  10       2.228  15.935  -4.236  1.00  2.61           C  
ATOM    141  CD2 LEU A  10       2.532  14.412  -6.168  1.00  2.61           C  
ATOM    142  H   LEU A  10       0.816  11.710  -2.357  1.00  2.61           H  
ATOM    143  HA  LEU A  10       1.024  14.515  -2.228  1.00  2.61           H  
ATOM    144 1HB  LEU A  10       2.497  13.274  -3.676  1.00  2.61           H  
ATOM    145 2HB  LEU A  10       1.144  12.705  -4.655  1.00  2.61           H  
ATOM    146  HG  LEU A  10       0.675  15.047  -5.361  1.00  2.61           H  
ATOM    147 1HD1 LEU A  10       2.309  16.796  -4.898  1.00  2.61           H  
ATOM    148 2HD1 LEU A  10       1.575  16.181  -3.396  1.00  2.61           H  
ATOM    149 3HD1 LEU A  10       3.203  15.673  -3.872  1.00  2.61           H  
ATOM    150 1HD2 LEU A  10       2.616  15.273  -6.832  1.00  2.61           H  
ATOM    151 2HD2 LEU A  10       3.522  14.128  -5.811  1.00  2.61           H  
ATOM    152 3HD2 LEU A  10       2.089  13.576  -6.712  1.00  2.61           H  
ATOM    153  N   GLN A  11      -1.536  13.490  -4.023  1.00  2.61           N  
ATOM    154  CA  GLN A  11      -2.736  14.021  -4.627  1.00  2.61           C  
ATOM    155  C   GLN A  11      -3.662  14.657  -3.582  1.00  2.61           C  
ATOM    156  O   GLN A  11      -4.259  15.707  -3.851  1.00  2.61           O  
ATOM    157  CB  GLN A  11      -3.445  12.916  -5.401  1.00  2.61           C  
ATOM    158  CG  GLN A  11      -2.641  12.411  -6.613  1.00  2.61           C  
ATOM    159  CD  GLN A  11      -2.305  13.506  -7.621  1.00  2.61           C  
ATOM    160  OE1 GLN A  11      -3.162  14.302  -8.015  1.00  2.61           O  
ATOM    161  NE2 GLN A  11      -1.045  13.542  -8.054  1.00  2.61           N  
ATOM    162  H   GLN A  11      -1.302  12.496  -4.077  1.00  2.61           H  
ATOM    163  HA  GLN A  11      -2.448  14.792  -5.332  1.00  2.61           H  
ATOM    164 1HB  GLN A  11      -3.621  12.066  -4.734  1.00  2.61           H  
ATOM    165 2HB  GLN A  11      -4.414  13.270  -5.748  1.00  2.61           H  
ATOM    166 1HG  GLN A  11      -1.703  11.994  -6.251  1.00  2.61           H  
ATOM    167 2HG  GLN A  11      -3.216  11.637  -7.122  1.00  2.61           H  
ATOM    168 1HE2 GLN A  11      -0.761  14.233  -8.720  1.00  2.61           H  
ATOM    169 2HE2 GLN A  11      -0.387  12.872  -7.715  1.00  2.61           H  
ATOM    170  N   GLU A  12      -3.745  14.082  -2.373  1.00  2.61           N  
ATOM    171  CA  GLU A  12      -4.587  14.715  -1.354  1.00  2.61           C  
ATOM    172  C   GLU A  12      -4.001  16.069  -0.945  1.00  2.61           C  
ATOM    173  O   GLU A  12      -4.732  17.048  -0.746  1.00  2.61           O  
ATOM    174  CB  GLU A  12      -4.746  13.820  -0.115  1.00  2.61           C  
ATOM    175  CG  GLU A  12      -5.606  12.562  -0.338  1.00  2.61           C  
ATOM    176  CD  GLU A  12      -5.801  11.722   0.926  1.00  2.61           C  
ATOM    177  OE1 GLU A  12      -5.216  12.039   1.937  1.00  2.61           O  
ATOM    178  OE2 GLU A  12      -6.550  10.771   0.870  1.00  2.61           O  
ATOM    179  H   GLU A  12      -3.246  13.208  -2.188  1.00  2.61           H  
ATOM    180  HA  GLU A  12      -5.575  14.885  -1.779  1.00  2.61           H  
ATOM    181 1HB  GLU A  12      -3.759  13.494   0.219  1.00  2.61           H  
ATOM    182 2HB  GLU A  12      -5.193  14.398   0.693  1.00  2.61           H  
ATOM    183 1HG  GLU A  12      -6.582  12.868  -0.713  1.00  2.61           H  
ATOM    184 2HG  GLU A  12      -5.128  11.950  -1.105  1.00  2.61           H  
ATOM    185  N   GLU A  13      -2.681  16.136  -0.846  1.00  2.60           N  
ATOM    186  CA  GLU A  13      -2.006  17.364  -0.460  1.00  2.60           C  
ATOM    187  C   GLU A  13      -2.210  18.441  -1.531  1.00  2.60           C  
ATOM    188  O   GLU A  13      -2.398  19.623  -1.212  1.00  2.60           O  
ATOM    189  CB  GLU A  13      -0.552  17.041  -0.172  1.00  2.60           C  
ATOM    190  CG  GLU A  13      -0.428  16.136   1.096  1.00  2.60           C  
ATOM    191  CD  GLU A  13       0.958  15.635   1.386  1.00  2.60           C  
ATOM    192  OE1 GLU A  13       1.834  15.949   0.649  1.00  2.60           O  
ATOM    193  OE2 GLU A  13       1.124  14.909   2.336  1.00  2.60           O  
ATOM    194  H   GLU A  13      -2.125  15.294  -1.016  1.00  2.60           H  
ATOM    195  HA  GLU A  13      -2.455  17.723   0.463  1.00  2.60           H  
ATOM    196 1HB  GLU A  13      -0.124  16.496  -1.013  1.00  2.60           H  
ATOM    197 2HB  GLU A  13       0.024  17.948  -0.040  1.00  2.60           H  
ATOM    198 1HG  GLU A  13      -0.798  16.682   1.949  1.00  2.60           H  
ATOM    199 2HG  GLU A  13      -1.087  15.290   0.974  1.00  2.60           H  
ATOM    200  N   LEU A  14      -2.213  18.028  -2.807  1.00  2.57           N  
ATOM    201  CA  LEU A  14      -2.464  18.966  -3.895  1.00  2.57           C  
ATOM    202  C   LEU A  14      -3.887  19.508  -3.781  1.00  2.57           C  
ATOM    203  O   LEU A  14      -4.115  20.698  -3.997  1.00  2.57           O  
ATOM    204  CB  LEU A  14      -2.249  18.297  -5.262  1.00  2.57           C  
ATOM    205  CG  LEU A  14      -0.793  17.951  -5.605  1.00  2.57           C  
ATOM    206  CD1 LEU A  14      -0.755  17.138  -6.888  1.00  2.57           C  
ATOM    207  CD2 LEU A  14       0.005  19.229  -5.742  1.00  2.57           C  
ATOM    208  H   LEU A  14      -2.014  17.050  -3.015  1.00  2.57           H  
ATOM    209  HA  LEU A  14      -1.769  19.796  -3.806  1.00  2.57           H  
ATOM    210 1HB  LEU A  14      -2.822  17.373  -5.288  1.00  2.57           H  
ATOM    211 2HB  LEU A  14      -2.629  18.957  -6.038  1.00  2.57           H  
ATOM    212  HG  LEU A  14      -0.371  17.353  -4.817  1.00  2.57           H  
ATOM    213 1HD1 LEU A  14       0.276  16.879  -7.126  1.00  2.57           H  
ATOM    214 2HD1 LEU A  14      -1.331  16.232  -6.756  1.00  2.57           H  
ATOM    215 3HD1 LEU A  14      -1.180  17.719  -7.699  1.00  2.57           H  
ATOM    216 1HD2 LEU A  14       1.042  18.985  -5.977  1.00  2.57           H  
ATOM    217 2HD2 LEU A  14      -0.417  19.837  -6.541  1.00  2.57           H  
ATOM    218 3HD2 LEU A  14      -0.034  19.781  -4.803  1.00  2.57           H  
ATOM    219  N   GLU A  15      -4.849  18.653  -3.401  1.00  2.53           N  
ATOM    220  CA  GLU A  15      -6.220  19.129  -3.215  1.00  2.53           C  
ATOM    221  C   GLU A  15      -6.277  20.216  -2.136  1.00  2.53           C  
ATOM    222  O   GLU A  15      -6.929  21.254  -2.317  1.00  2.53           O  
ATOM    223  CB  GLU A  15      -7.171  17.975  -2.862  1.00  2.53           C  
ATOM    224  CG  GLU A  15      -8.627  18.421  -2.649  1.00  2.53           C  
ATOM    225  CD  GLU A  15      -9.609  17.293  -2.363  1.00  2.53           C  
ATOM    226  OE1 GLU A  15      -9.300  16.155  -2.606  1.00  2.53           O  
ATOM    227  OE2 GLU A  15     -10.681  17.597  -1.872  1.00  2.53           O  
ATOM    228  H   GLU A  15      -4.626  17.666  -3.262  1.00  2.53           H  
ATOM    229  HA  GLU A  15      -6.559  19.566  -4.152  1.00  2.53           H  
ATOM    230 1HB  GLU A  15      -7.146  17.227  -3.655  1.00  2.53           H  
ATOM    231 2HB  GLU A  15      -6.843  17.491  -1.951  1.00  2.53           H  
ATOM    232 1HG  GLU A  15      -8.643  19.108  -1.803  1.00  2.53           H  
ATOM    233 2HG  GLU A  15      -8.961  18.969  -3.528  1.00  2.53           H  
ATOM    234  N   ILE A  16      -5.547  20.015  -1.033  1.00  2.48           N  
ATOM    235  CA  ILE A  16      -5.548  20.998   0.054  1.00  2.48           C  
ATOM    236  C   ILE A  16      -4.986  22.322  -0.458  1.00  2.48           C  
ATOM    237  O   ILE A  16      -5.570  23.394  -0.224  1.00  2.48           O  
ATOM    238  CB  ILE A  16      -4.695  20.521   1.248  1.00  2.48           C  
ATOM    239  CG1 ILE A  16      -5.348  19.312   1.913  1.00  2.48           C  
ATOM    240  CG2 ILE A  16      -4.519  21.649   2.268  1.00  2.48           C  
ATOM    241  CD1 ILE A  16      -4.444  18.613   2.912  1.00  2.48           C  
ATOM    242  H   ILE A  16      -5.032  19.135  -0.938  1.00  2.48           H  
ATOM    243  HA  ILE A  16      -6.570  21.156   0.385  1.00  2.48           H  
ATOM    244  HB  ILE A  16      -3.717  20.210   0.890  1.00  2.48           H  
ATOM    245 1HG1 ILE A  16      -6.250  19.630   2.432  1.00  2.48           H  
ATOM    246 2HG1 ILE A  16      -5.624  18.592   1.140  1.00  2.48           H  
ATOM    247 1HG2 ILE A  16      -3.902  21.302   3.096  1.00  2.48           H  
ATOM    248 2HG2 ILE A  16      -4.041  22.486   1.789  1.00  2.48           H  
ATOM    249 3HG2 ILE A  16      -5.493  21.960   2.651  1.00  2.48           H  
ATOM    250 1HD1 ILE A  16      -4.965  17.760   3.343  1.00  2.48           H  
ATOM    251 2HD1 ILE A  16      -3.541  18.267   2.417  1.00  2.48           H  
ATOM    252 3HD1 ILE A  16      -4.175  19.311   3.708  1.00  2.48           H  
ATOM    253  N   LEU A  17      -3.872  22.243  -1.185  1.00  2.44           N  
ATOM    254  CA  LEU A  17      -3.260  23.423  -1.765  1.00  2.44           C  
ATOM    255  C   LEU A  17      -4.200  24.152  -2.711  1.00  2.44           C  
ATOM    256  O   LEU A  17      -4.330  25.368  -2.638  1.00  2.44           O  
ATOM    257  CB  LEU A  17      -1.985  23.074  -2.518  1.00  2.44           C  
ATOM    258  CG  LEU A  17      -1.365  24.261  -3.236  1.00  2.44           C  
ATOM    259  CD1 LEU A  17      -0.999  25.325  -2.220  1.00  2.44           C  
ATOM    260  CD2 LEU A  17      -0.155  23.803  -4.015  1.00  2.44           C  
ATOM    261  H   LEU A  17      -3.437  21.327  -1.331  1.00  2.44           H  
ATOM    262  HA  LEU A  17      -3.003  24.100  -0.955  1.00  2.44           H  
ATOM    263 1HB  LEU A  17      -1.258  22.671  -1.813  1.00  2.44           H  
ATOM    264 2HB  LEU A  17      -2.209  22.307  -3.258  1.00  2.44           H  
ATOM    265  HG  LEU A  17      -2.092  24.682  -3.917  1.00  2.44           H  
ATOM    266 1HD1 LEU A  17      -0.569  26.184  -2.733  1.00  2.44           H  
ATOM    267 2HD1 LEU A  17      -1.892  25.635  -1.678  1.00  2.44           H  
ATOM    268 3HD1 LEU A  17      -0.273  24.913  -1.532  1.00  2.44           H  
ATOM    269 1HD2 LEU A  17       0.283  24.654  -4.539  1.00  2.44           H  
ATOM    270 2HD2 LEU A  17       0.581  23.377  -3.332  1.00  2.44           H  
ATOM    271 3HD2 LEU A  17      -0.457  23.045  -4.741  1.00  2.44           H  
ATOM    272  N   ARG A  18      -4.841  23.423  -3.614  1.00  2.39           N  
ATOM    273  CA  ARG A  18      -5.726  24.051  -4.585  1.00  2.39           C  
ATOM    274  C   ARG A  18      -6.892  24.764  -3.900  1.00  2.39           C  
ATOM    275  O   ARG A  18      -7.281  25.867  -4.302  1.00  2.39           O  
ATOM    276  CB  ARG A  18      -6.197  22.994  -5.562  1.00  2.39           C  
ATOM    277  CG  ARG A  18      -5.071  22.532  -6.490  1.00  2.39           C  
ATOM    278  CD  ARG A  18      -5.426  21.343  -7.293  1.00  2.39           C  
ATOM    279  NE  ARG A  18      -4.291  20.908  -8.104  1.00  2.39           N  
ATOM    280  CZ  ARG A  18      -4.158  19.687  -8.658  1.00  2.39           C  
ATOM    281  NH1 ARG A  18      -5.095  18.780  -8.493  1.00  2.39           N  
ATOM    282  NH2 ARG A  18      -3.080  19.403  -9.365  1.00  2.39           N  
ATOM    283  H   ARG A  18      -4.699  22.416  -3.643  1.00  2.39           H  
ATOM    284  HA  ARG A  18      -5.149  24.787  -5.139  1.00  2.39           H  
ATOM    285 1HB  ARG A  18      -6.562  22.124  -5.010  1.00  2.39           H  
ATOM    286 2HB  ARG A  18      -7.016  23.379  -6.165  1.00  2.39           H  
ATOM    287 1HG  ARG A  18      -4.834  23.342  -7.179  1.00  2.39           H  
ATOM    288 2HG  ARG A  18      -4.186  22.300  -5.900  1.00  2.39           H  
ATOM    289 1HD  ARG A  18      -5.698  20.528  -6.621  1.00  2.39           H  
ATOM    290 2HD  ARG A  18      -6.258  21.571  -7.956  1.00  2.39           H  
ATOM    291  HE  ARG A  18      -3.546  21.573  -8.256  1.00  2.39           H  
ATOM    292 1HH1 ARG A  18      -5.921  18.998  -7.951  1.00  2.39           H  
ATOM    293 2HH1 ARG A  18      -4.990  17.863  -8.907  1.00  2.39           H  
ATOM    294 1HH2 ARG A  18      -2.359  20.101  -9.490  1.00  2.39           H  
ATOM    295 2HH2 ARG A  18      -2.976  18.489  -9.779  1.00  2.39           H  
ATOM    296  N   LYS A  19      -7.431  24.183  -2.822  1.00  2.37           N  
ATOM    297  CA  LYS A  19      -8.503  24.864  -2.103  1.00  2.37           C  
ATOM    298  C   LYS A  19      -7.966  26.164  -1.501  1.00  2.37           C  
ATOM    299  O   LYS A  19      -8.614  27.216  -1.588  1.00  2.37           O  
ATOM    300  CB  LYS A  19      -9.117  23.936  -1.059  1.00  2.37           C  
ATOM    301  CG  LYS A  19      -9.959  22.817  -1.687  1.00  2.37           C  
ATOM    302  CD  LYS A  19     -10.516  21.849  -0.660  1.00  2.37           C  
ATOM    303  CE  LYS A  19     -11.396  20.797  -1.339  1.00  2.37           C  
ATOM    304  NZ  LYS A  19     -11.884  19.763  -0.387  1.00  2.37           N  
ATOM    305  H   LYS A  19      -7.110  23.259  -2.516  1.00  2.37           H  
ATOM    306  HA  LYS A  19      -9.283  25.129  -2.818  1.00  2.37           H  
ATOM    307 1HB  LYS A  19      -8.315  23.465  -0.482  1.00  2.37           H  
ATOM    308 2HB  LYS A  19      -9.738  24.504  -0.370  1.00  2.37           H  
ATOM    309 1HG  LYS A  19     -10.783  23.252  -2.248  1.00  2.37           H  
ATOM    310 2HG  LYS A  19      -9.330  22.255  -2.381  1.00  2.37           H  
ATOM    311 1HD  LYS A  19      -9.688  21.341  -0.162  1.00  2.37           H  
ATOM    312 2HD  LYS A  19     -11.100  22.385   0.086  1.00  2.37           H  
ATOM    313 1HE  LYS A  19     -12.255  21.294  -1.788  1.00  2.37           H  
ATOM    314 2HE  LYS A  19     -10.828  20.311  -2.125  1.00  2.37           H  
ATOM    315 1HZ  LYS A  19     -12.460  19.090  -0.888  1.00  2.37           H  
ATOM    316 2HZ  LYS A  19     -11.090  19.285   0.021  1.00  2.37           H  
ATOM    317 3HZ  LYS A  19     -12.428  20.194   0.342  1.00  2.37           H  
ATOM    318  N   LEU A  20      -6.740  26.116  -0.968  1.00  2.38           N  
ATOM    319  CA  LEU A  20      -6.111  27.326  -0.466  1.00  2.38           C  
ATOM    320  C   LEU A  20      -5.949  28.375  -1.544  1.00  2.38           C  
ATOM    321  O   LEU A  20      -6.288  29.532  -1.319  1.00  2.38           O  
ATOM    322  CB  LEU A  20      -4.738  27.082   0.145  1.00  2.38           C  
ATOM    323  CG  LEU A  20      -4.005  28.399   0.468  1.00  2.38           C  
ATOM    324  CD1 LEU A  20      -4.784  29.227   1.497  1.00  2.38           C  
ATOM    325  CD2 LEU A  20      -2.630  28.103   0.955  1.00  2.38           C  
ATOM    326  H   LEU A  20      -6.246  25.222  -0.898  1.00  2.38           H  
ATOM    327  HA  LEU A  20      -6.751  27.738   0.310  1.00  2.38           H  
ATOM    328 1HB  LEU A  20      -4.851  26.512   1.064  1.00  2.38           H  
ATOM    329 2HB  LEU A  20      -4.127  26.519  -0.542  1.00  2.38           H  
ATOM    330  HG  LEU A  20      -3.940  28.966  -0.447  1.00  2.38           H  
ATOM    331 1HD1 LEU A  20      -4.272  30.167   1.688  1.00  2.38           H  
ATOM    332 2HD1 LEU A  20      -5.789  29.437   1.120  1.00  2.38           H  
ATOM    333 3HD1 LEU A  20      -4.845  28.683   2.397  1.00  2.38           H  
ATOM    334 1HD2 LEU A  20      -2.093  29.003   1.129  1.00  2.38           H  
ATOM    335 2HD2 LEU A  20      -2.702  27.546   1.876  1.00  2.38           H  
ATOM    336 3HD2 LEU A  20      -2.098  27.523   0.200  1.00  2.38           H  
ATOM    337  N   LEU A  21      -5.410  27.991  -2.698  1.00  2.41           N  
ATOM    338  CA  LEU A  21      -5.128  28.957  -3.750  1.00  2.41           C  
ATOM    339  C   LEU A  21      -6.404  29.662  -4.205  1.00  2.41           C  
ATOM    340  O   LEU A  21      -6.408  30.877  -4.438  1.00  2.41           O  
ATOM    341  CB  LEU A  21      -4.467  28.242  -4.936  1.00  2.41           C  
ATOM    342  CG  LEU A  21      -3.041  27.679  -4.668  1.00  2.41           C  
ATOM    343  CD1 LEU A  21      -2.590  26.837  -5.849  1.00  2.41           C  
ATOM    344  CD2 LEU A  21      -2.090  28.801  -4.421  1.00  2.41           C  
ATOM    345  H   LEU A  21      -5.164  27.008  -2.823  1.00  2.41           H  
ATOM    346  HA  LEU A  21      -4.441  29.703  -3.357  1.00  2.41           H  
ATOM    347 1HB  LEU A  21      -5.107  27.407  -5.228  1.00  2.41           H  
ATOM    348 2HB  LEU A  21      -4.406  28.936  -5.770  1.00  2.41           H  
ATOM    349  HG  LEU A  21      -3.065  27.050  -3.792  1.00  2.41           H  
ATOM    350 1HD1 LEU A  21      -1.597  26.433  -5.650  1.00  2.41           H  
ATOM    351 2HD1 LEU A  21      -3.286  26.018  -5.999  1.00  2.41           H  
ATOM    352 3HD1 LEU A  21      -2.557  27.455  -6.743  1.00  2.41           H  
ATOM    353 1HD2 LEU A  21      -1.096  28.398  -4.220  1.00  2.41           H  
ATOM    354 2HD2 LEU A  21      -2.053  29.447  -5.300  1.00  2.41           H  
ATOM    355 3HD2 LEU A  21      -2.425  29.365  -3.574  1.00  2.41           H  
ATOM    356  N   LYS A  22      -7.518  28.928  -4.289  1.00  2.47           N  
ATOM    357  CA  LYS A  22      -8.763  29.578  -4.676  1.00  2.47           C  
ATOM    358  C   LYS A  22      -9.173  30.602  -3.612  1.00  2.47           C  
ATOM    359  O   LYS A  22      -9.586  31.729  -3.923  1.00  2.47           O  
ATOM    360  CB  LYS A  22      -9.856  28.534  -4.875  1.00  2.47           C  
ATOM    361  CG  LYS A  22      -9.655  27.666  -6.116  1.00  2.47           C  
ATOM    362  CD  LYS A  22     -10.744  26.618  -6.252  1.00  2.47           C  
ATOM    363  CE  LYS A  22     -10.517  25.747  -7.477  1.00  2.47           C  
ATOM    364  NZ  LYS A  22     -11.555  24.694  -7.610  1.00  2.47           N  
ATOM    365  H   LYS A  22      -7.491  27.919  -4.107  1.00  2.47           H  
ATOM    366  HA  LYS A  22      -8.604  30.107  -5.616  1.00  2.47           H  
ATOM    367 1HB  LYS A  22      -9.870  27.867  -4.005  1.00  2.47           H  
ATOM    368 2HB  LYS A  22     -10.826  29.018  -4.937  1.00  2.47           H  
ATOM    369 1HG  LYS A  22      -9.655  28.300  -7.002  1.00  2.47           H  
ATOM    370 2HG  LYS A  22      -8.685  27.168  -6.051  1.00  2.47           H  
ATOM    371 1HD  LYS A  22     -10.745  25.982  -5.362  1.00  2.47           H  
ATOM    372 2HD  LYS A  22     -11.713  27.107  -6.331  1.00  2.47           H  
ATOM    373 1HE  LYS A  22     -10.529  26.372  -8.367  1.00  2.47           H  
ATOM    374 2HE  LYS A  22      -9.539  25.269  -7.393  1.00  2.47           H  
ATOM    375 1HZ  LYS A  22     -11.367  24.137  -8.431  1.00  2.47           H  
ATOM    376 2HZ  LYS A  22     -11.540  24.103  -6.791  1.00  2.47           H  
ATOM    377 3HZ  LYS A  22     -12.464  25.125  -7.698  1.00  2.47           H  
ATOM    378  N   LEU A  23      -9.003  30.230  -2.345  1.00  2.63           N  
ATOM    379  CA  LEU A  23      -9.323  31.131  -1.258  1.00  2.63           C  
ATOM    380  C   LEU A  23      -8.371  32.315  -1.201  1.00  2.63           C  
ATOM    381  O   LEU A  23      -8.809  33.410  -0.875  1.00  2.63           O  
ATOM    382  CB  LEU A  23      -9.403  30.343   0.036  1.00  2.63           C  
ATOM    383  CG  LEU A  23     -10.651  29.435   0.060  1.00  2.63           C  
ATOM    384  CD1 LEU A  23     -10.592  28.519   1.197  1.00  2.63           C  
ATOM    385  CD2 LEU A  23     -11.884  30.313   0.151  1.00  2.63           C  
ATOM    386  H   LEU A  23      -8.667  29.288  -2.129  1.00  2.63           H  
ATOM    387  HA  LEU A  23     -10.319  31.524  -1.439  1.00  2.63           H  
ATOM    388 1HB  LEU A  23      -8.518  29.716   0.120  1.00  2.63           H  
ATOM    389 2HB  LEU A  23      -9.440  31.032   0.882  1.00  2.63           H  
ATOM    390  HG  LEU A  23     -10.691  28.840  -0.855  1.00  2.63           H  
ATOM    391 1HD1 LEU A  23     -11.476  27.877   1.210  1.00  2.63           H  
ATOM    392 2HD1 LEU A  23      -9.714  27.919   1.058  1.00  2.63           H  
ATOM    393 3HD1 LEU A  23     -10.540  29.074   2.135  1.00  2.63           H  
ATOM    394 1HD2 LEU A  23     -12.777  29.683   0.163  1.00  2.63           H  
ATOM    395 2HD2 LEU A  23     -11.844  30.901   1.070  1.00  2.63           H  
ATOM    396 3HD2 LEU A  23     -11.917  30.978  -0.711  1.00  2.63           H  
ATOM    397  N   ILE A  24      -7.102  32.127  -1.575  1.00  3.00           N  
ATOM    398  CA  ILE A  24      -6.159  33.242  -1.604  1.00  3.00           C  
ATOM    399  C   ILE A  24      -6.620  34.262  -2.620  1.00  3.00           C  
ATOM    400  O   ILE A  24      -6.531  35.457  -2.372  1.00  3.00           O  
ATOM    401  CB  ILE A  24      -4.710  32.847  -1.936  1.00  3.00           C  
ATOM    402  CG1 ILE A  24      -4.083  32.048  -0.795  1.00  3.00           C  
ATOM    403  CG2 ILE A  24      -3.906  34.108  -2.206  1.00  3.00           C  
ATOM    404  CD1 ILE A  24      -2.785  31.426  -1.155  1.00  3.00           C  
ATOM    405  H   ILE A  24      -6.789  31.191  -1.809  1.00  3.00           H  
ATOM    406  HA  ILE A  24      -6.159  33.714  -0.636  1.00  3.00           H  
ATOM    407  HB  ILE A  24      -4.701  32.213  -2.820  1.00  3.00           H  
ATOM    408 1HG1 ILE A  24      -3.895  32.684   0.035  1.00  3.00           H  
ATOM    409 2HG1 ILE A  24      -4.777  31.284  -0.495  1.00  3.00           H  
ATOM    410 1HG2 ILE A  24      -2.885  33.836  -2.459  1.00  3.00           H  
ATOM    411 2HG2 ILE A  24      -4.354  34.649  -3.040  1.00  3.00           H  
ATOM    412 3HG2 ILE A  24      -3.906  34.744  -1.322  1.00  3.00           H  
ATOM    413 1HD1 ILE A  24      -2.393  30.877  -0.305  1.00  3.00           H  
ATOM    414 2HD1 ILE A  24      -2.937  30.759  -1.974  1.00  3.00           H  
ATOM    415 3HD1 ILE A  24      -2.076  32.197  -1.439  1.00  3.00           H  
ATOM    416  N   ARG A  25      -7.118  33.822  -3.764  1.00  3.65           N  
ATOM    417  CA  ARG A  25      -7.590  34.800  -4.738  1.00  3.65           C  
ATOM    418  C   ARG A  25      -8.704  35.664  -4.124  1.00  3.65           C  
ATOM    419  O   ARG A  25      -8.777  36.868  -4.386  1.00  3.65           O  
ATOM    420  CB  ARG A  25      -8.124  34.108  -5.982  1.00  3.65           C  
ATOM    421  CG  ARG A  25      -7.075  33.450  -6.866  1.00  3.65           C  
ATOM    422  CD  ARG A  25      -7.706  32.735  -8.017  1.00  3.65           C  
ATOM    423  NE  ARG A  25      -6.720  32.102  -8.883  1.00  3.65           N  
ATOM    424  CZ  ARG A  25      -7.019  31.265  -9.899  1.00  3.65           C  
ATOM    425  NH1 ARG A  25      -8.274  30.970 -10.158  1.00  3.65           N  
ATOM    426  NH2 ARG A  25      -6.053  30.736 -10.630  1.00  3.65           N  
ATOM    427  H   ARG A  25      -7.144  32.819  -3.963  1.00  3.65           H  
ATOM    428  HA  ARG A  25      -6.758  35.441  -5.019  1.00  3.65           H  
ATOM    429 1HB  ARG A  25      -8.836  33.342  -5.690  1.00  3.65           H  
ATOM    430 2HB  ARG A  25      -8.661  34.832  -6.592  1.00  3.65           H  
ATOM    431 1HG  ARG A  25      -6.400  34.206  -7.254  1.00  3.65           H  
ATOM    432 2HG  ARG A  25      -6.514  32.723  -6.274  1.00  3.65           H  
ATOM    433 1HD  ARG A  25      -8.370  31.956  -7.634  1.00  3.65           H  
ATOM    434 2HD  ARG A  25      -8.285  33.440  -8.611  1.00  3.65           H  
ATOM    435  HE  ARG A  25      -5.746  32.307  -8.711  1.00  3.65           H  
ATOM    436 1HH1 ARG A  25      -9.013  31.374  -9.600  1.00  3.65           H  
ATOM    437 2HH1 ARG A  25      -8.499  30.346 -10.918  1.00  3.65           H  
ATOM    438 1HH2 ARG A  25      -5.087  30.962 -10.433  1.00  3.65           H  
ATOM    439 2HH2 ARG A  25      -6.279  30.110 -11.388  1.00  3.65           H  
ATOM    440  N   SER A  26      -9.557  35.048  -3.291  1.00  4.52           N  
ATOM    441  CA  SER A  26     -10.639  35.766  -2.611  1.00  4.52           C  
ATOM    442  C   SER A  26     -10.186  36.467  -1.303  1.00  4.52           C  
ATOM    443  O   SER A  26     -10.825  37.417  -0.837  1.00  4.52           O  
ATOM    444  CB  SER A  26     -11.757  34.790  -2.277  1.00  4.52           C  
ATOM    445  OG  SER A  26     -12.308  34.228  -3.443  1.00  4.52           O  
ATOM    446  H   SER A  26      -9.461  34.038  -3.155  1.00  4.52           H  
ATOM    447  HA  SER A  26     -11.023  36.528  -3.288  1.00  4.52           H  
ATOM    448 1HB  SER A  26     -11.372  34.000  -1.628  1.00  4.52           H  
ATOM    449 2HB  SER A  26     -12.535  35.314  -1.722  1.00  4.52           H  
ATOM    450  HG  SER A  26     -11.650  33.593  -3.764  1.00  4.52           H  
ATOM    451  N   ILE A  27      -9.095  35.977  -0.710  1.00  5.39           N  
ATOM    452  CA  ILE A  27      -8.505  36.401   0.572  1.00  5.39           C  
ATOM    453  C   ILE A  27      -9.427  36.215   1.773  1.00  5.39           C  
ATOM    454  O   ILE A  27      -9.105  35.469   2.690  1.00  5.39           O  
ATOM    455  CB  ILE A  27      -8.028  37.869   0.562  1.00  5.39           C  
ATOM    456  CG1 ILE A  27      -6.964  38.081  -0.488  1.00  5.39           C  
ATOM    457  CG2 ILE A  27      -7.423  38.187   1.934  1.00  5.39           C  
ATOM    458  CD1 ILE A  27      -5.715  37.286  -0.205  1.00  5.39           C  
ATOM    459  H   ILE A  27      -8.643  35.194  -1.164  1.00  5.39           H  
ATOM    460  HA  ILE A  27      -7.625  35.783   0.738  1.00  5.39           H  
ATOM    461  HB  ILE A  27      -8.856  38.537   0.355  1.00  5.39           H  
ATOM    462 1HG1 ILE A  27      -7.358  37.763  -1.458  1.00  5.39           H  
ATOM    463 2HG1 ILE A  27      -6.708  39.135  -0.546  1.00  5.39           H  
ATOM    464 1HG2 ILE A  27      -7.076  39.218   1.948  1.00  5.39           H  
ATOM    465 2HG2 ILE A  27      -8.167  38.051   2.707  1.00  5.39           H  
ATOM    466 3HG2 ILE A  27      -6.586  37.518   2.123  1.00  5.39           H  
ATOM    467 1HD1 ILE A  27      -4.986  37.451  -0.996  1.00  5.39           H  
ATOM    468 2HD1 ILE A  27      -5.293  37.595   0.750  1.00  5.39           H  
ATOM    469 3HD1 ILE A  27      -5.967  36.239  -0.161  1.00  5.39           H  
ATOM    470  N   ASN A  28     -10.557  36.903   1.794  1.00  5.91           N  
ATOM    471  CA  ASN A  28     -11.478  36.845   2.924  1.00  5.91           C  
ATOM    472  C   ASN A  28     -10.687  36.986   4.234  1.00  5.91           C  
ATOM    473  O   ASN A  28     -10.015  37.998   4.450  1.00  5.91           O  
ATOM    474  CB  ASN A  28     -12.289  35.550   2.905  1.00  5.91           C  
ATOM    475  CG  ASN A  28     -13.171  35.398   1.681  1.00  5.91           C  
ATOM    476  OD1 ASN A  28     -13.546  36.375   1.025  1.00  5.91           O  
ATOM    477  ND2 ASN A  28     -13.525  34.168   1.378  1.00  5.91           N  
ATOM    478  H   ASN A  28     -10.773  37.467   0.978  1.00  5.91           H  
ATOM    479  HA  ASN A  28     -12.166  37.688   2.861  1.00  5.91           H  
ATOM    480 1HB  ASN A  28     -11.613  34.690   2.953  1.00  5.91           H  
ATOM    481 2HB  ASN A  28     -12.936  35.513   3.782  1.00  5.91           H  
ATOM    482 1HD2 ASN A  28     -14.117  33.995   0.587  1.00  5.91           H  
ATOM    483 2HD2 ASN A  28     -13.207  33.404   1.943  1.00  5.91           H  
ATOM    484  N   SER A  29     -10.830  35.997   5.125  1.00  5.82           N  
ATOM    485  CA  SER A  29     -10.134  35.936   6.407  1.00  5.82           C  
ATOM    486  C   SER A  29     -10.380  34.574   7.053  1.00  5.82           C  
ATOM    487  O   SER A  29     -10.906  33.647   6.422  1.00  5.82           O  
ATOM    488  CB  SER A  29     -10.566  37.031   7.362  1.00  5.82           C  
ATOM    489  OG  SER A  29      -9.694  37.073   8.468  1.00  5.82           O  
ATOM    490  H   SER A  29     -11.420  35.219   4.882  1.00  5.82           H  
ATOM    491  HA  SER A  29      -9.063  36.041   6.223  1.00  5.82           H  
ATOM    492 1HB  SER A  29     -10.577  37.997   6.868  1.00  5.82           H  
ATOM    493 2HB  SER A  29     -11.579  36.825   7.705  1.00  5.82           H  
ATOM    494  HG  SER A  29      -8.947  37.615   8.187  1.00  5.82           H  
ATOM    495  N   ALA A  30      -9.993  34.445   8.325  1.00  5.15           N  
ATOM    496  CA  ALA A  30     -10.315  33.232   9.073  1.00  5.15           C  
ATOM    497  C   ALA A  30      -9.771  31.999   8.379  1.00  5.15           C  
ATOM    498  O   ALA A  30      -8.607  31.643   8.558  1.00  5.15           O  
ATOM    499  CB  ALA A  30     -11.816  33.127   9.304  1.00  5.15           C  
ATOM    500  H   ALA A  30      -9.559  35.244   8.765  1.00  5.15           H  
ATOM    501  HA  ALA A  30      -9.822  33.297  10.047  1.00  5.15           H  
ATOM    502 1HB  ALA A  30     -12.025  32.233   9.896  1.00  5.15           H  
ATOM    503 2HB  ALA A  30     -12.153  34.010   9.848  1.00  5.15           H  
ATOM    504 3HB  ALA A  30     -12.362  33.071   8.370  1.00  5.15           H  
ATOM    505  N   GLU A  31     -10.642  31.329   7.622  1.00  4.21           N  
ATOM    506  CA  GLU A  31     -10.331  30.093   6.920  1.00  4.21           C  
ATOM    507  C   GLU A  31      -9.071  30.283   6.101  1.00  4.21           C  
ATOM    508  O   GLU A  31      -8.234  29.391   6.018  1.00  4.21           O  
ATOM    509  CB  GLU A  31     -11.487  29.710   5.989  1.00  4.21           C  
ATOM    510  CG  GLU A  31     -11.314  28.372   5.283  1.00  4.21           C  
ATOM    511  CD  GLU A  31     -12.489  28.021   4.386  1.00  4.21           C  
ATOM    512  OE1 GLU A  31     -13.353  28.849   4.228  1.00  4.21           O  
ATOM    513  OE2 GLU A  31     -12.541  26.912   3.897  1.00  4.21           O  
ATOM    514  H   GLU A  31     -11.540  31.760   7.473  1.00  4.21           H  
ATOM    515  HA  GLU A  31     -10.168  29.303   7.655  1.00  4.21           H  
ATOM    516 1HB  GLU A  31     -12.416  29.674   6.557  1.00  4.21           H  
ATOM    517 2HB  GLU A  31     -11.600  30.477   5.223  1.00  4.21           H  
ATOM    518 1HG  GLU A  31     -10.419  28.429   4.677  1.00  4.21           H  
ATOM    519 2HG  GLU A  31     -11.169  27.589   6.026  1.00  4.21           H  
ATOM    520  N   TYR A  32      -8.931  31.458   5.502  1.00  3.34           N  
ATOM    521  CA  TYR A  32      -7.747  31.775   4.721  1.00  3.34           C  
ATOM    522  C   TYR A  32      -6.489  31.586   5.543  1.00  3.34           C  
ATOM    523  O   TYR A  32      -5.590  30.847   5.148  1.00  3.34           O  
ATOM    524  CB  TYR A  32      -7.875  33.216   4.252  1.00  3.34           C  
ATOM    525  CG  TYR A  32      -6.649  33.915   3.673  1.00  3.34           C  
ATOM    526  CD1 TYR A  32      -6.194  33.727   2.377  1.00  3.34           C  
ATOM    527  CD2 TYR A  32      -6.008  34.831   4.499  1.00  3.34           C  
ATOM    528  CE1 TYR A  32      -5.099  34.466   1.946  1.00  3.34           C  
ATOM    529  CE2 TYR A  32      -4.935  35.543   4.056  1.00  3.34           C  
ATOM    530  CZ  TYR A  32      -4.481  35.365   2.786  1.00  3.34           C  
ATOM    531  OH  TYR A  32      -3.399  36.090   2.340  1.00  3.34           O  
ATOM    532  H   TYR A  32      -9.660  32.159   5.638  1.00  3.34           H  
ATOM    533  HA  TYR A  32      -7.702  31.103   3.864  1.00  3.34           H  
ATOM    534 1HB  TYR A  32      -8.653  33.240   3.494  1.00  3.34           H  
ATOM    535 2HB  TYR A  32      -8.235  33.821   5.077  1.00  3.34           H  
ATOM    536  HD1 TYR A  32      -6.693  33.027   1.706  1.00  3.34           H  
ATOM    537  HD2 TYR A  32      -6.374  34.984   5.514  1.00  3.34           H  
ATOM    538  HE1 TYR A  32      -4.726  34.364   0.956  1.00  3.34           H  
ATOM    539  HE2 TYR A  32      -4.445  36.260   4.717  1.00  3.34           H  
ATOM    540  HH  TYR A  32      -3.051  36.621   3.063  1.00  3.34           H  
ATOM    541  N   ALA A  33      -6.434  32.229   6.704  1.00  2.72           N  
ATOM    542  CA  ALA A  33      -5.263  32.127   7.554  1.00  2.72           C  
ATOM    543  C   ALA A  33      -5.044  30.700   8.034  1.00  2.72           C  
ATOM    544  O   ALA A  33      -3.906  30.213   8.094  1.00  2.72           O  
ATOM    545  CB  ALA A  33      -5.410  33.059   8.735  1.00  2.72           C  
ATOM    546  H   ALA A  33      -7.224  32.780   7.007  1.00  2.72           H  
ATOM    547  HA  ALA A  33      -4.399  32.420   6.971  1.00  2.72           H  
ATOM    548 1HB  ALA A  33      -4.518  32.999   9.355  1.00  2.72           H  
ATOM    549 2HB  ALA A  33      -5.539  34.077   8.377  1.00  2.72           H  
ATOM    550 3HB  ALA A  33      -6.283  32.762   9.322  1.00  2.72           H  
ATOM    551  N   GLU A  34      -6.143  30.014   8.363  1.00  2.41           N  
ATOM    552  CA  GLU A  34      -6.032  28.652   8.862  1.00  2.41           C  
ATOM    553  C   GLU A  34      -5.449  27.735   7.791  1.00  2.41           C  
ATOM    554  O   GLU A  34      -4.576  26.908   8.083  1.00  2.41           O  
ATOM    555  CB  GLU A  34      -7.401  28.148   9.334  1.00  2.41           C  
ATOM    556  CG  GLU A  34      -7.913  28.836  10.610  1.00  2.41           C  
ATOM    557  CD  GLU A  34      -9.301  28.388  11.034  1.00  2.41           C  
ATOM    558  OE1 GLU A  34      -9.925  27.656  10.301  1.00  2.41           O  
ATOM    559  OE2 GLU A  34      -9.730  28.778  12.099  1.00  2.41           O  
ATOM    560  H   GLU A  34      -7.057  30.465   8.288  1.00  2.41           H  
ATOM    561  HA  GLU A  34      -5.355  28.652   9.716  1.00  2.41           H  
ATOM    562 1HB  GLU A  34      -8.132  28.309   8.546  1.00  2.41           H  
ATOM    563 2HB  GLU A  34      -7.350  27.075   9.519  1.00  2.41           H  
ATOM    564 1HG  GLU A  34      -7.212  28.636  11.419  1.00  2.41           H  
ATOM    565 2HG  GLU A  34      -7.922  29.912  10.436  1.00  2.41           H  
ATOM    566  N   LEU A  35      -5.879  27.934   6.544  1.00  2.32           N  
ATOM    567  CA  LEU A  35      -5.382  27.169   5.415  1.00  2.32           C  
ATOM    568  C   LEU A  35      -3.955  27.536   5.053  1.00  2.32           C  
ATOM    569  O   LEU A  35      -3.197  26.661   4.647  1.00  2.32           O  
ATOM    570  CB  LEU A  35      -6.288  27.311   4.210  1.00  2.32           C  
ATOM    571  CG  LEU A  35      -7.609  26.668   4.313  1.00  2.32           C  
ATOM    572  CD1 LEU A  35      -8.374  27.048   3.138  1.00  2.32           C  
ATOM    573  CD2 LEU A  35      -7.441  25.154   4.378  1.00  2.32           C  
ATOM    574  H   LEU A  35      -6.610  28.625   6.377  1.00  2.32           H  
ATOM    575  HA  LEU A  35      -5.393  26.118   5.700  1.00  2.32           H  
ATOM    576 1HB  LEU A  35      -6.460  28.379   4.038  1.00  2.32           H  
ATOM    577 2HB  LEU A  35      -5.789  26.882   3.352  1.00  2.32           H  
ATOM    578  HG  LEU A  35      -8.128  27.025   5.202  1.00  2.32           H  
ATOM    579 1HD1 LEU A  35      -9.372  26.597   3.187  1.00  2.32           H  
ATOM    580 2HD1 LEU A  35      -8.461  28.136   3.124  1.00  2.32           H  
ATOM    581 3HD1 LEU A  35      -7.861  26.704   2.242  1.00  2.32           H  
ATOM    582 1HD2 LEU A  35      -8.424  24.684   4.439  1.00  2.32           H  
ATOM    583 2HD2 LEU A  35      -6.924  24.801   3.483  1.00  2.32           H  
ATOM    584 3HD2 LEU A  35      -6.856  24.881   5.265  1.00  2.32           H  
ATOM    585  N   LEU A  36      -3.554  28.804   5.235  1.00  2.33           N  
ATOM    586  CA  LEU A  36      -2.158  29.134   4.951  1.00  2.33           C  
ATOM    587  C   LEU A  36      -1.306  28.312   5.912  1.00  2.33           C  
ATOM    588  O   LEU A  36      -0.282  27.735   5.530  1.00  2.33           O  
ATOM    589  CB  LEU A  36      -1.866  30.625   5.204  1.00  2.33           C  
ATOM    590  CG  LEU A  36      -2.483  31.661   4.247  1.00  2.33           C  
ATOM    591  CD1 LEU A  36      -2.237  33.041   4.788  1.00  2.33           C  
ATOM    592  CD2 LEU A  36      -1.872  31.542   2.913  1.00  2.33           C  
ATOM    593  H   LEU A  36      -4.212  29.525   5.527  1.00  2.33           H  
ATOM    594  HA  LEU A  36      -1.919  28.869   3.926  1.00  2.33           H  
ATOM    595 1HB  LEU A  36      -2.209  30.871   6.205  1.00  2.33           H  
ATOM    596 2HB  LEU A  36      -0.795  30.758   5.176  1.00  2.33           H  
ATOM    597  HG  LEU A  36      -3.541  31.498   4.166  1.00  2.33           H  
ATOM    598 1HD1 LEU A  36      -2.664  33.762   4.118  1.00  2.33           H  
ATOM    599 2HD1 LEU A  36      -2.687  33.141   5.761  1.00  2.33           H  
ATOM    600 3HD1 LEU A  36      -1.170  33.211   4.866  1.00  2.33           H  
ATOM    601 1HD2 LEU A  36      -2.321  32.277   2.241  1.00  2.33           H  
ATOM    602 2HD2 LEU A  36      -0.800  31.713   2.981  1.00  2.33           H  
ATOM    603 3HD2 LEU A  36      -2.056  30.565   2.556  1.00  2.33           H  
ATOM    604  N   GLY A  37      -1.769  28.212   7.160  1.00  2.37           N  
ATOM    605  CA  GLY A  37      -1.094  27.433   8.183  1.00  2.37           C  
ATOM    606  C   GLY A  37      -0.991  25.967   7.771  1.00  2.37           C  
ATOM    607  O   GLY A  37       0.112  25.400   7.728  1.00  2.37           O  
ATOM    608  H   GLY A  37      -2.617  28.724   7.417  1.00  2.37           H  
ATOM    609 1HA  GLY A  37      -0.101  27.842   8.360  1.00  2.37           H  
ATOM    610 2HA  GLY A  37      -1.652  27.513   9.115  1.00  2.37           H  
ATOM    611  N   GLU A  38      -2.144  25.359   7.460  1.00  2.43           N  
ATOM    612  CA  GLU A  38      -2.178  23.955   7.067  1.00  2.43           C  
ATOM    613  C   GLU A  38      -1.290  23.684   5.862  1.00  2.43           C  
ATOM    614  O   GLU A  38      -0.532  22.723   5.867  1.00  2.43           O  
ATOM    615  CB  GLU A  38      -3.607  23.496   6.762  1.00  2.43           C  
ATOM    616  CG  GLU A  38      -3.728  21.995   6.419  1.00  2.43           C  
ATOM    617  CD  GLU A  38      -5.157  21.543   6.182  1.00  2.43           C  
ATOM    618  OE1 GLU A  38      -6.029  22.369   6.241  1.00  2.43           O  
ATOM    619  OE2 GLU A  38      -5.371  20.367   6.008  1.00  2.43           O  
ATOM    620  H   GLU A  38      -3.015  25.893   7.525  1.00  2.43           H  
ATOM    621  HA  GLU A  38      -1.801  23.362   7.902  1.00  2.43           H  
ATOM    622 1HB  GLU A  38      -4.256  23.715   7.611  1.00  2.43           H  
ATOM    623 2HB  GLU A  38      -3.987  24.062   5.908  1.00  2.43           H  
ATOM    624 1HG  GLU A  38      -3.152  21.806   5.514  1.00  2.43           H  
ATOM    625 2HG  GLU A  38      -3.291  21.409   7.224  1.00  2.43           H  
ATOM    626  N   VAL A  39      -1.341  24.531   4.843  1.00  2.48           N  
ATOM    627  CA  VAL A  39      -0.519  24.310   3.663  1.00  2.48           C  
ATOM    628  C   VAL A  39       0.966  24.362   3.961  1.00  2.48           C  
ATOM    629  O   VAL A  39       1.736  23.572   3.411  1.00  2.48           O  
ATOM    630  CB  VAL A  39      -0.896  25.254   2.531  1.00  2.48           C  
ATOM    631  CG1 VAL A  39       0.125  25.174   1.419  1.00  2.48           C  
ATOM    632  CG2 VAL A  39      -2.243  24.774   1.975  1.00  2.48           C  
ATOM    633  H   VAL A  39      -1.974  25.329   4.873  1.00  2.48           H  
ATOM    634  HA  VAL A  39      -0.749  23.312   3.301  1.00  2.48           H  
ATOM    635  HB  VAL A  39      -0.948  26.283   2.900  1.00  2.48           H  
ATOM    636 1HG1 VAL A  39      -0.176  25.840   0.619  1.00  2.48           H  
ATOM    637 2HG1 VAL A  39       1.101  25.481   1.798  1.00  2.48           H  
ATOM    638 3HG1 VAL A  39       0.184  24.151   1.045  1.00  2.48           H  
ATOM    639 1HG2 VAL A  39      -2.553  25.377   1.152  1.00  2.48           H  
ATOM    640 2HG2 VAL A  39      -2.124  23.750   1.634  1.00  2.48           H  
ATOM    641 3HG2 VAL A  39      -3.000  24.815   2.764  1.00  2.48           H  
ATOM    642  N   ARG A  40       1.402  25.295   4.800  1.00  2.52           N  
ATOM    643  CA  ARG A  40       2.816  25.355   5.145  1.00  2.52           C  
ATOM    644  C   ARG A  40       3.235  24.050   5.852  1.00  2.52           C  
ATOM    645  O   ARG A  40       4.305  23.492   5.567  1.00  2.52           O  
ATOM    646  CB  ARG A  40       3.032  26.575   6.016  1.00  2.52           C  
ATOM    647  CG  ARG A  40       2.876  27.887   5.226  1.00  2.52           C  
ATOM    648  CD  ARG A  40       2.780  29.088   6.096  1.00  2.52           C  
ATOM    649  NE  ARG A  40       2.528  30.296   5.307  1.00  2.52           N  
ATOM    650  CZ  ARG A  40       1.960  31.426   5.788  1.00  2.52           C  
ATOM    651  NH1 ARG A  40       1.593  31.496   7.052  1.00  2.52           N  
ATOM    652  NH2 ARG A  40       1.764  32.461   4.987  1.00  2.52           N  
ATOM    653  H   ARG A  40       0.751  25.972   5.208  1.00  2.52           H  
ATOM    654  HA  ARG A  40       3.398  25.466   4.231  1.00  2.52           H  
ATOM    655 1HB  ARG A  40       2.299  26.581   6.825  1.00  2.52           H  
ATOM    656 2HB  ARG A  40       4.024  26.549   6.460  1.00  2.52           H  
ATOM    657 1HG  ARG A  40       3.747  28.016   4.587  1.00  2.52           H  
ATOM    658 2HG  ARG A  40       1.986  27.836   4.603  1.00  2.52           H  
ATOM    659 1HD  ARG A  40       1.946  28.957   6.789  1.00  2.52           H  
ATOM    660 2HD  ARG A  40       3.704  29.225   6.653  1.00  2.52           H  
ATOM    661  HE  ARG A  40       2.794  30.278   4.330  1.00  2.52           H  
ATOM    662 1HH1 ARG A  40       1.740  30.705   7.663  1.00  2.52           H  
ATOM    663 2HH1 ARG A  40       1.164  32.339   7.411  1.00  2.52           H  
ATOM    664 1HH2 ARG A  40       2.041  32.408   4.015  1.00  2.52           H  
ATOM    665 2HH2 ARG A  40       1.339  33.304   5.345  1.00  2.52           H  
ATOM    666  N   LYS A  41       2.356  23.528   6.725  1.00  2.54           N  
ATOM    667  CA  LYS A  41       2.606  22.260   7.415  1.00  2.54           C  
ATOM    668  C   LYS A  41       2.680  21.124   6.398  1.00  2.54           C  
ATOM    669  O   LYS A  41       3.648  20.358   6.371  1.00  2.54           O  
ATOM    670  CB  LYS A  41       1.499  21.982   8.441  1.00  2.54           C  
ATOM    671  CG  LYS A  41       1.647  20.698   9.261  1.00  2.54           C  
ATOM    672  CD  LYS A  41       0.481  20.572  10.256  1.00  2.54           C  
ATOM    673  CE  LYS A  41       0.629  19.364  11.188  1.00  2.54           C  
ATOM    674  NZ  LYS A  41       0.507  18.074  10.463  1.00  2.54           N  
ATOM    675  H   LYS A  41       1.495  24.043   6.930  1.00  2.54           H  
ATOM    676  HA  LYS A  41       3.563  22.322   7.929  1.00  2.54           H  
ATOM    677 1HB  LYS A  41       1.433  22.821   9.131  1.00  2.54           H  
ATOM    678 2HB  LYS A  41       0.546  21.916   7.931  1.00  2.54           H  
ATOM    679 1HG  LYS A  41       1.643  19.828   8.592  1.00  2.54           H  
ATOM    680 2HG  LYS A  41       2.589  20.714   9.805  1.00  2.54           H  
ATOM    681 1HD  LYS A  41       0.421  21.479  10.858  1.00  2.54           H  
ATOM    682 2HD  LYS A  41      -0.450  20.469   9.696  1.00  2.54           H  
ATOM    683 1HE  LYS A  41       1.602  19.404  11.672  1.00  2.54           H  
ATOM    684 2HE  LYS A  41      -0.149  19.409  11.950  1.00  2.54           H  
ATOM    685 1HZ  LYS A  41       0.612  17.305  11.097  1.00  2.54           H  
ATOM    686 2HZ  LYS A  41      -0.386  18.006  10.009  1.00  2.54           H  
ATOM    687 3HZ  LYS A  41       1.244  18.005   9.747  1.00  2.54           H  
ATOM    688  N   ILE A  42       1.686  21.065   5.513  1.00  2.54           N  
ATOM    689  CA  ILE A  42       1.612  20.044   4.482  1.00  2.54           C  
ATOM    690  C   ILE A  42       2.804  20.084   3.554  1.00  2.54           C  
ATOM    691  O   ILE A  42       3.327  19.037   3.182  1.00  2.54           O  
ATOM    692  CB  ILE A  42       0.329  20.171   3.654  1.00  2.54           C  
ATOM    693  CG1 ILE A  42      -0.901  19.836   4.499  1.00  2.54           C  
ATOM    694  CG2 ILE A  42       0.414  19.292   2.474  1.00  2.54           C  
ATOM    695  CD1 ILE A  42      -0.916  18.422   4.993  1.00  2.54           C  
ATOM    696  H   ILE A  42       0.933  21.743   5.580  1.00  2.54           H  
ATOM    697  HA  ILE A  42       1.598  19.071   4.974  1.00  2.54           H  
ATOM    698  HB  ILE A  42       0.219  21.196   3.323  1.00  2.54           H  
ATOM    699 1HG1 ILE A  42      -0.928  20.469   5.364  1.00  2.54           H  
ATOM    700 2HG1 ILE A  42      -1.796  20.016   3.907  1.00  2.54           H  
ATOM    701 1HG2 ILE A  42      -0.496  19.395   1.884  1.00  2.54           H  
ATOM    702 2HG2 ILE A  42       1.277  19.563   1.866  1.00  2.54           H  
ATOM    703 3HG2 ILE A  42       0.527  18.270   2.816  1.00  2.54           H  
ATOM    704 1HD1 ILE A  42      -1.815  18.257   5.586  1.00  2.54           H  
ATOM    705 2HD1 ILE A  42      -0.909  17.737   4.145  1.00  2.54           H  
ATOM    706 3HD1 ILE A  42      -0.033  18.239   5.611  1.00  2.54           H  
ATOM    707  N   THR A  43       3.247  21.276   3.183  1.00  2.54           N  
ATOM    708  CA  THR A  43       4.392  21.388   2.314  1.00  2.54           C  
ATOM    709  C   THR A  43       5.578  20.710   2.975  1.00  2.54           C  
ATOM    710  O   THR A  43       6.263  19.904   2.345  1.00  2.54           O  
ATOM    711  CB  THR A  43       4.721  22.859   2.021  1.00  2.54           C  
ATOM    712  OG1 THR A  43       3.599  23.473   1.364  1.00  2.54           O  
ATOM    713  CG2 THR A  43       5.959  22.947   1.134  1.00  2.54           C  
ATOM    714  H   THR A  43       2.774  22.116   3.496  1.00  2.54           H  
ATOM    715  HA  THR A  43       4.177  20.878   1.375  1.00  2.54           H  
ATOM    716  HB  THR A  43       4.909  23.381   2.960  1.00  2.54           H  
ATOM    717  HG1 THR A  43       2.828  23.455   1.979  1.00  2.54           H  
ATOM    718 1HG2 THR A  43       6.187  23.992   0.932  1.00  2.54           H  
ATOM    719 2HG2 THR A  43       6.809  22.482   1.645  1.00  2.54           H  
ATOM    720 3HG2 THR A  43       5.774  22.428   0.196  1.00  2.54           H  
ATOM    721  N   ALA A  44       5.804  20.998   4.261  1.00  2.54           N  
ATOM    722  CA  ALA A  44       6.911  20.363   4.960  1.00  2.54           C  
ATOM    723  C   ALA A  44       6.753  18.836   4.990  1.00  2.54           C  
ATOM    724  O   ALA A  44       7.728  18.095   4.799  1.00  2.54           O  
ATOM    725  CB  ALA A  44       6.999  20.908   6.373  1.00  2.54           C  
ATOM    726  H   ALA A  44       5.211  21.676   4.750  1.00  2.54           H  
ATOM    727  HA  ALA A  44       7.832  20.599   4.422  1.00  2.54           H  
ATOM    728 1HB  ALA A  44       7.843  20.452   6.884  1.00  2.54           H  
ATOM    729 2HB  ALA A  44       7.131  21.988   6.336  1.00  2.54           H  
ATOM    730 3HB  ALA A  44       6.082  20.675   6.909  1.00  2.54           H  
ATOM    731  N   GLU A  45       5.521  18.353   5.197  1.00  2.56           N  
ATOM    732  CA  GLU A  45       5.284  16.910   5.226  1.00  2.56           C  
ATOM    733  C   GLU A  45       5.585  16.290   3.860  1.00  2.56           C  
ATOM    734  O   GLU A  45       6.183  15.214   3.783  1.00  2.56           O  
ATOM    735  CB  GLU A  45       3.857  16.581   5.683  1.00  2.56           C  
ATOM    736  CG  GLU A  45       3.584  16.911   7.162  1.00  2.56           C  
ATOM    737  CD  GLU A  45       2.174  16.606   7.632  1.00  2.56           C  
ATOM    738  OE1 GLU A  45       1.370  16.165   6.855  1.00  2.56           O  
ATOM    739  OE2 GLU A  45       1.899  16.844   8.796  1.00  2.56           O  
ATOM    740  H   GLU A  45       4.748  19.004   5.366  1.00  2.56           H  
ATOM    741  HA  GLU A  45       5.975  16.471   5.951  1.00  2.56           H  
ATOM    742 1HB  GLU A  45       3.144  17.136   5.072  1.00  2.56           H  
ATOM    743 2HB  GLU A  45       3.658  15.521   5.530  1.00  2.56           H  
ATOM    744 1HG  GLU A  45       4.284  16.346   7.774  1.00  2.56           H  
ATOM    745 2HG  GLU A  45       3.787  17.968   7.320  1.00  2.56           H  
ATOM    746  N   LEU A  46       5.220  16.999   2.787  1.00  2.65           N  
ATOM    747  CA  LEU A  46       5.471  16.539   1.428  1.00  2.65           C  
ATOM    748  C   LEU A  46       6.959  16.413   1.179  1.00  2.65           C  
ATOM    749  O   LEU A  46       7.419  15.421   0.609  1.00  2.65           O  
ATOM    750  CB  LEU A  46       4.847  17.468   0.385  1.00  2.65           C  
ATOM    751  CG  LEU A  46       5.122  17.057  -1.063  1.00  2.65           C  
ATOM    752  CD1 LEU A  46       4.595  15.648  -1.289  1.00  2.65           C  
ATOM    753  CD2 LEU A  46       4.440  18.041  -2.002  1.00  2.65           C  
ATOM    754  H   LEU A  46       4.716  17.872   2.926  1.00  2.65           H  
ATOM    755  HA  LEU A  46       5.012  15.558   1.313  1.00  2.65           H  
ATOM    756 1HB  LEU A  46       3.768  17.501   0.541  1.00  2.65           H  
ATOM    757 2HB  LEU A  46       5.243  18.470   0.527  1.00  2.65           H  
ATOM    758  HG  LEU A  46       6.197  17.057  -1.242  1.00  2.65           H  
ATOM    759 1HD1 LEU A  46       4.804  15.338  -2.306  1.00  2.65           H  
ATOM    760 2HD1 LEU A  46       5.094  14.972  -0.601  1.00  2.65           H  
ATOM    761 3HD1 LEU A  46       3.520  15.622  -1.110  1.00  2.65           H  
ATOM    762 1HD2 LEU A  46       4.632  17.754  -3.036  1.00  2.65           H  
ATOM    763 2HD2 LEU A  46       3.361  18.027  -1.815  1.00  2.65           H  
ATOM    764 3HD2 LEU A  46       4.828  19.043  -1.823  1.00  2.65           H  
ATOM    765  N   GLU A  47       7.719  17.424   1.608  1.00  2.84           N  
ATOM    766  CA  GLU A  47       9.161  17.387   1.425  1.00  2.84           C  
ATOM    767  C   GLU A  47       9.738  16.176   2.166  1.00  2.84           C  
ATOM    768  O   GLU A  47      10.643  15.506   1.664  1.00  2.84           O  
ATOM    769  CB  GLU A  47       9.795  18.692   1.930  1.00  2.84           C  
ATOM    770  CG  GLU A  47       9.497  19.928   1.064  1.00  2.84           C  
ATOM    771  CD  GLU A  47      10.066  21.217   1.633  1.00  2.84           C  
ATOM    772  OE1 GLU A  47      10.587  21.194   2.725  1.00  2.84           O  
ATOM    773  OE2 GLU A  47       9.977  22.225   0.967  1.00  2.84           O  
ATOM    774  H   GLU A  47       7.278  18.230   2.052  1.00  2.84           H  
ATOM    775  HA  GLU A  47       9.376  17.276   0.363  1.00  2.84           H  
ATOM    776 1HB  GLU A  47       9.428  18.904   2.934  1.00  2.84           H  
ATOM    777 2HB  GLU A  47      10.875  18.573   1.995  1.00  2.84           H  
ATOM    778 1HG  GLU A  47       9.914  19.769   0.071  1.00  2.84           H  
ATOM    779 2HG  GLU A  47       8.419  20.028   0.960  1.00  2.84           H  
ATOM    780  N   GLY A  48       9.196  15.876   3.347  1.00  3.13           N  
ATOM    781  CA  GLY A  48       9.610  14.700   4.105  1.00  3.13           C  
ATOM    782  C   GLY A  48       9.244  13.377   3.398  1.00  3.13           C  
ATOM    783  O   GLY A  48      10.013  12.414   3.426  1.00  3.13           O  
ATOM    784  H   GLY A  48       8.483  16.495   3.740  1.00  3.13           H  
ATOM    785 1HA  GLY A  48      10.686  14.741   4.274  1.00  3.13           H  
ATOM    786 2HA  GLY A  48       9.132  14.730   5.082  1.00  3.13           H  
ATOM    787  N   LEU A  49       8.055  13.339   2.781  1.00  3.52           N  
ATOM    788  CA  LEU A  49       7.508  12.153   2.110  1.00  3.52           C  
ATOM    789  C   LEU A  49       8.264  11.651   0.884  1.00  3.52           C  
ATOM    790  O   LEU A  49       8.577  10.459   0.798  1.00  3.52           O  
ATOM    791  CB  LEU A  49       6.080  12.453   1.632  1.00  3.52           C  
ATOM    792  CG  LEU A  49       5.365  11.364   0.842  1.00  3.52           C  
ATOM    793  CD1 LEU A  49       5.178  10.144   1.720  1.00  3.52           C  
ATOM    794  CD2 LEU A  49       4.045  11.924   0.322  1.00  3.52           C  
ATOM    795  H   LEU A  49       7.474  14.174   2.823  1.00  3.52           H  
ATOM    796  HA  LEU A  49       7.480  11.349   2.842  1.00  3.52           H  
ATOM    797 1HB  LEU A  49       5.467  12.702   2.498  1.00  3.52           H  
ATOM    798 2HB  LEU A  49       6.117  13.324   0.994  1.00  3.52           H  
ATOM    799  HG  LEU A  49       5.978  11.070  -0.002  1.00  3.52           H  
ATOM    800 1HD1 LEU A  49       4.684   9.359   1.162  1.00  3.52           H  
ATOM    801 2HD1 LEU A  49       6.153   9.788   2.055  1.00  3.52           H  
ATOM    802 3HD1 LEU A  49       4.571  10.411   2.583  1.00  3.52           H  
ATOM    803 1HD2 LEU A  49       3.539  11.178  -0.257  1.00  3.52           H  
ATOM    804 2HD2 LEU A  49       3.415  12.230   1.161  1.00  3.52           H  
ATOM    805 3HD2 LEU A  49       4.242  12.784  -0.308  1.00  3.52           H  
ATOM    806  N   LEU A  50       8.514  12.538  -0.080  1.00  4.00           N  
ATOM    807  CA  LEU A  50       9.115  12.099  -1.340  1.00  4.00           C  
ATOM    808  C   LEU A  50       9.590  13.264  -2.208  1.00  4.00           C  
ATOM    809  O   LEU A  50      10.771  13.321  -2.566  1.00  4.00           O  
ATOM    810  OXT LEU A  50       8.747  13.896  -2.842  1.00  4.00           O  
ATOM    811  CB  LEU A  50       8.082  11.245  -2.122  1.00  4.00           C  
ATOM    812  CG  LEU A  50       8.527  10.665  -3.467  1.00  4.00           C  
ATOM    813  CD1 LEU A  50       9.629   9.649  -3.232  1.00  4.00           C  
ATOM    814  CD2 LEU A  50       7.326  10.003  -4.151  1.00  4.00           C  
ATOM    815  H   LEU A  50       8.252  13.517   0.073  1.00  4.00           H  
ATOM    816  HA  LEU A  50       9.977  11.480  -1.102  1.00  4.00           H  
ATOM    817 1HB  LEU A  50       7.785  10.398  -1.513  1.00  4.00           H  
ATOM    818 2HB  LEU A  50       7.198  11.855  -2.304  1.00  4.00           H  
ATOM    819  HG  LEU A  50       8.920  11.460  -4.101  1.00  4.00           H  
ATOM    820 1HD1 LEU A  50       9.953   9.233  -4.186  1.00  4.00           H  
ATOM    821 2HD1 LEU A  50      10.473  10.137  -2.744  1.00  4.00           H  
ATOM    822 3HD1 LEU A  50       9.256   8.848  -2.594  1.00  4.00           H  
ATOM    823 1HD2 LEU A  50       7.643   9.591  -5.105  1.00  4.00           H  
ATOM    824 2HD2 LEU A  50       6.944   9.203  -3.522  1.00  4.00           H  
ATOM    825 3HD2 LEU A  50       6.542  10.741  -4.316  1.00  4.00           H  
TER     826
ENDMDL

REMARK ID 640523 MODEL 3 Test0_0.1_NEM7
PFRMAT TS
TARGET Test0_0.1_NEM7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.041  -1.919  -0.579  1.00  7.30           N  
ATOM      2  CA  MET A   1       3.475  -0.973  -1.609  1.00  7.30           C  
ATOM      3  C   MET A   1       3.216   0.471  -1.207  1.00  7.30           C  
ATOM      4  O   MET A   1       2.269   0.776  -0.472  1.00  7.30           O  
ATOM      5  CB  MET A   1       2.786  -1.264  -2.947  1.00  7.30           C  
ATOM      6  CG  MET A   1       3.225  -2.556  -3.605  1.00  7.30           C  
ATOM      7  SD  MET A   1       2.329  -2.880  -5.147  1.00  7.30           S  
ATOM      8  CE  MET A   1       2.956  -1.573  -6.237  1.00  7.30           C  
ATOM      9 1H   MET A   1       3.617  -2.754  -0.633  1.00  7.30           H  
ATOM     10 2H   MET A   1       3.152  -1.488   0.326  1.00  7.30           H  
ATOM     11 3H   MET A   1       2.067  -2.161  -0.732  1.00  7.30           H  
ATOM     12  HA  MET A   1       4.556  -1.089  -1.743  1.00  7.30           H  
ATOM     13 1HB  MET A   1       1.700  -1.288  -2.811  1.00  7.30           H  
ATOM     14 2HB  MET A   1       3.015  -0.452  -3.654  1.00  7.30           H  
ATOM     15 1HG  MET A   1       4.303  -2.482  -3.836  1.00  7.30           H  
ATOM     16 2HG  MET A   1       3.075  -3.395  -2.918  1.00  7.30           H  
ATOM     17 1HE  MET A   1       2.486  -1.638  -7.217  1.00  7.30           H  
ATOM     18 2HE  MET A   1       2.727  -0.606  -5.792  1.00  7.30           H  
ATOM     19 3HE  MET A   1       4.038  -1.688  -6.355  1.00  7.30           H  
ATOM     20  N   GLU A   2       4.065   1.358  -1.717  1.00  6.00           N  
ATOM     21  CA  GLU A   2       3.947   2.804  -1.489  1.00  6.00           C  
ATOM     22  C   GLU A   2       3.199   3.439  -2.649  1.00  6.00           C  
ATOM     23  O   GLU A   2       3.062   2.821  -3.705  1.00  6.00           O  
ATOM     24  CB  GLU A   2       5.325   3.457  -1.349  1.00  6.00           C  
ATOM     25  CG  GLU A   2       6.124   2.978  -0.161  1.00  6.00           C  
ATOM     26  CD  GLU A   2       7.474   3.659  -0.046  1.00  6.00           C  
ATOM     27  OE1 GLU A   2       7.802   4.440  -0.914  1.00  6.00           O  
ATOM     28  OE2 GLU A   2       8.173   3.395   0.904  1.00  6.00           O  
ATOM     29  H   GLU A   2       4.835   1.003  -2.302  1.00  6.00           H  
ATOM     30  HA  GLU A   2       3.373   2.983  -0.571  1.00  6.00           H  
ATOM     31 1HB  GLU A   2       5.915   3.251  -2.252  1.00  6.00           H  
ATOM     32 2HB  GLU A   2       5.210   4.534  -1.271  1.00  6.00           H  
ATOM     33 1HG  GLU A   2       5.549   3.165   0.748  1.00  6.00           H  
ATOM     34 2HG  GLU A   2       6.264   1.903  -0.257  1.00  6.00           H  
ATOM     35  N   PHE A   3       2.733   4.677  -2.475  1.00  4.88           N  
ATOM     36  CA  PHE A   3       2.046   5.360  -3.567  1.00  4.88           C  
ATOM     37  C   PHE A   3       2.874   5.402  -4.837  1.00  4.88           C  
ATOM     38  O   PHE A   3       2.347   5.150  -5.920  1.00  4.88           O  
ATOM     39  CB  PHE A   3       1.668   6.793  -3.222  1.00  4.88           C  
ATOM     40  CG  PHE A   3       1.046   7.469  -4.417  1.00  4.88           C  
ATOM     41  CD1 PHE A   3      -0.284   7.256  -4.743  1.00  4.88           C  
ATOM     42  CD2 PHE A   3       1.804   8.299  -5.235  1.00  4.88           C  
ATOM     43  CE1 PHE A   3      -0.841   7.861  -5.856  1.00  4.88           C  
ATOM     44  CE2 PHE A   3       1.251   8.901  -6.343  1.00  4.88           C  
ATOM     45  CZ  PHE A   3      -0.072   8.682  -6.656  1.00  4.88           C  
ATOM     46  H   PHE A   3       2.856   5.138  -1.585  1.00  4.88           H  
ATOM     47  HA  PHE A   3       1.125   4.818  -3.780  1.00  4.88           H  
ATOM     48 1HB  PHE A   3       0.953   6.805  -2.402  1.00  4.88           H  
ATOM     49 2HB  PHE A   3       2.546   7.359  -2.919  1.00  4.88           H  
ATOM     50  HD1 PHE A   3      -0.889   6.603  -4.115  1.00  4.88           H  
ATOM     51  HD2 PHE A   3       2.855   8.468  -4.991  1.00  4.88           H  
ATOM     52  HE1 PHE A   3      -1.885   7.691  -6.106  1.00  4.88           H  
ATOM     53  HE2 PHE A   3       1.860   9.547  -6.973  1.00  4.88           H  
ATOM     54  HZ  PHE A   3      -0.514   9.155  -7.532  1.00  4.88           H  
ATOM     55  N   GLY A   4       4.151   5.760  -4.725  1.00  4.03           N  
ATOM     56  CA  GLY A   4       5.010   5.847  -5.898  1.00  4.03           C  
ATOM     57  C   GLY A   4       4.973   4.544  -6.694  1.00  4.03           C  
ATOM     58  O   GLY A   4       4.741   4.545  -7.906  1.00  4.03           O  
ATOM     59  H   GLY A   4       4.531   5.960  -3.810  1.00  4.03           H  
ATOM     60 1HA  GLY A   4       4.685   6.672  -6.529  1.00  4.03           H  
ATOM     61 2HA  GLY A   4       6.034   6.055  -5.586  1.00  4.03           H  
ATOM     62  N   GLU A   5       5.201   3.431  -6.007  1.00  3.43           N  
ATOM     63  CA  GLU A   5       5.207   2.127  -6.649  1.00  3.43           C  
ATOM     64  C   GLU A   5       3.833   1.816  -7.240  1.00  3.43           C  
ATOM     65  O   GLU A   5       3.727   1.263  -8.340  1.00  3.43           O  
ATOM     66  CB  GLU A   5       5.551   1.065  -5.609  1.00  3.43           C  
ATOM     67  CG  GLU A   5       6.963   1.124  -5.063  1.00  3.43           C  
ATOM     68  CD  GLU A   5       7.168   0.210  -3.875  1.00  3.43           C  
ATOM     69  OE1 GLU A   5       6.191  -0.102  -3.209  1.00  3.43           O  
ATOM     70  OE2 GLU A   5       8.283  -0.186  -3.636  1.00  3.43           O  
ATOM     71  H   GLU A   5       5.369   3.496  -5.011  1.00  3.43           H  
ATOM     72  HA  GLU A   5       5.945   2.125  -7.452  1.00  3.43           H  
ATOM     73 1HB  GLU A   5       4.845   1.124  -4.777  1.00  3.43           H  
ATOM     74 2HB  GLU A   5       5.441   0.092  -6.062  1.00  3.43           H  
ATOM     75 1HG  GLU A   5       7.667   0.851  -5.848  1.00  3.43           H  
ATOM     76 2HG  GLU A   5       7.176   2.158  -4.766  1.00  3.43           H  
ATOM     77  N   ALA A   6       2.770   2.182  -6.513  1.00  3.06           N  
ATOM     78  CA  ALA A   6       1.417   1.953  -6.984  1.00  3.06           C  
ATOM     79  C   ALA A   6       1.179   2.711  -8.282  1.00  3.06           C  
ATOM     80  O   ALA A   6       0.553   2.195  -9.205  1.00  3.06           O  
ATOM     81  CB  ALA A   6       0.404   2.361  -5.928  1.00  3.06           C  
ATOM     82  H   ALA A   6       2.908   2.618  -5.598  1.00  3.06           H  
ATOM     83  HA  ALA A   6       1.317   0.890  -7.191  1.00  3.06           H  
ATOM     84 1HB  ALA A   6      -0.601   2.162  -6.286  1.00  3.06           H  
ATOM     85 2HB  ALA A   6       0.585   1.801  -5.008  1.00  3.06           H  
ATOM     86 3HB  ALA A   6       0.508   3.420  -5.725  1.00  3.06           H  
ATOM     87  N   LYS A   7       1.716   3.933  -8.369  1.00  2.86           N  
ATOM     88  CA  LYS A   7       1.585   4.745  -9.566  1.00  2.86           C  
ATOM     89  C   LYS A   7       2.259   4.059 -10.746  1.00  2.86           C  
ATOM     90  O   LYS A   7       1.668   3.954 -11.823  1.00  2.86           O  
ATOM     91  CB  LYS A   7       2.171   6.140  -9.359  1.00  2.86           C  
ATOM     92  CG  LYS A   7       2.037   7.070 -10.559  1.00  2.86           C  
ATOM     93  CD  LYS A   7       2.583   8.458 -10.245  1.00  2.86           C  
ATOM     94  CE  LYS A   7       2.502   9.378 -11.459  1.00  2.86           C  
ATOM     95  NZ  LYS A   7       3.064  10.727 -11.172  1.00  2.86           N  
ATOM     96  H   LYS A   7       2.206   4.316  -7.561  1.00  2.86           H  
ATOM     97  HA  LYS A   7       0.526   4.849  -9.797  1.00  2.86           H  
ATOM     98 1HB  LYS A   7       1.715   6.607  -8.487  1.00  2.86           H  
ATOM     99 2HB  LYS A   7       3.233   6.050  -9.151  1.00  2.86           H  
ATOM    100 1HG  LYS A   7       2.592   6.651 -11.400  1.00  2.86           H  
ATOM    101 2HG  LYS A   7       0.987   7.150 -10.842  1.00  2.86           H  
ATOM    102 1HD  LYS A   7       2.004   8.894  -9.433  1.00  2.86           H  
ATOM    103 2HD  LYS A   7       3.621   8.376  -9.925  1.00  2.86           H  
ATOM    104 1HE  LYS A   7       3.059   8.931 -12.283  1.00  2.86           H  
ATOM    105 2HE  LYS A   7       1.459   9.487 -11.757  1.00  2.86           H  
ATOM    106 1HZ  LYS A   7       2.994  11.305 -11.999  1.00  2.86           H  
ATOM    107 2HZ  LYS A   7       2.547  11.155 -10.418  1.00  2.86           H  
ATOM    108 3HZ  LYS A   7       4.035  10.637 -10.908  1.00  2.86           H  
ATOM    109  N   GLU A   8       3.491   3.576 -10.550  1.00  2.77           N  
ATOM    110  CA  GLU A   8       4.172   2.908 -11.658  1.00  2.77           C  
ATOM    111  C   GLU A   8       3.410   1.656 -12.087  1.00  2.77           C  
ATOM    112  O   GLU A   8       3.325   1.361 -13.284  1.00  2.77           O  
ATOM    113  CB  GLU A   8       5.612   2.529 -11.302  1.00  2.77           C  
ATOM    114  CG  GLU A   8       6.586   3.716 -11.168  1.00  2.77           C  
ATOM    115  CD  GLU A   8       8.022   3.297 -10.840  1.00  2.77           C  
ATOM    116  OE1 GLU A   8       8.254   2.131 -10.604  1.00  2.77           O  
ATOM    117  OE2 GLU A   8       8.880   4.150 -10.842  1.00  2.77           O  
ATOM    118  H   GLU A   8       3.946   3.691  -9.641  1.00  2.77           H  
ATOM    119  HA  GLU A   8       4.198   3.594 -12.506  1.00  2.77           H  
ATOM    120 1HB  GLU A   8       5.612   1.997 -10.347  1.00  2.77           H  
ATOM    121 2HB  GLU A   8       6.007   1.848 -12.055  1.00  2.77           H  
ATOM    122 1HG  GLU A   8       6.585   4.280 -12.098  1.00  2.77           H  
ATOM    123 2HG  GLU A   8       6.215   4.372 -10.377  1.00  2.77           H  
ATOM    124  N   ALA A   9       2.866   0.920 -11.103  1.00  2.76           N  
ATOM    125  CA  ALA A   9       2.086  -0.276 -11.388  1.00  2.76           C  
ATOM    126  C   ALA A   9       0.840   0.095 -12.174  1.00  2.76           C  
ATOM    127  O   ALA A   9       0.513  -0.562 -13.157  1.00  2.76           O  
ATOM    128  CB  ALA A   9       1.717  -0.981 -10.099  1.00  2.76           C  
ATOM    129  H   ALA A   9       3.008   1.199 -10.133  1.00  2.76           H  
ATOM    130  HA  ALA A   9       2.690  -0.943 -12.002  1.00  2.76           H  
ATOM    131 1HB  ALA A   9       1.143  -1.880 -10.320  1.00  2.76           H  
ATOM    132 2HB  ALA A   9       2.628  -1.243  -9.567  1.00  2.76           H  
ATOM    133 3HB  ALA A   9       1.133  -0.316  -9.497  1.00  2.76           H  
ATOM    134  N   LEU A  10       0.187   1.199 -11.812  1.00  2.79           N  
ATOM    135  CA  LEU A  10      -0.984   1.628 -12.553  1.00  2.79           C  
ATOM    136  C   LEU A  10      -0.636   1.918 -13.995  1.00  2.79           C  
ATOM    137  O   LEU A  10      -1.342   1.493 -14.911  1.00  2.79           O  
ATOM    138  CB  LEU A  10      -1.630   2.867 -11.939  1.00  2.79           C  
ATOM    139  CG  LEU A  10      -2.787   3.427 -12.779  1.00  2.79           C  
ATOM    140  CD1 LEU A  10      -3.864   2.390 -12.916  1.00  2.79           C  
ATOM    141  CD2 LEU A  10      -3.331   4.663 -12.136  1.00  2.79           C  
ATOM    142  H   LEU A  10       0.484   1.723 -10.991  1.00  2.79           H  
ATOM    143  HA  LEU A  10      -1.711   0.820 -12.529  1.00  2.79           H  
ATOM    144 1HB  LEU A  10      -2.005   2.609 -10.951  1.00  2.79           H  
ATOM    145 2HB  LEU A  10      -0.874   3.640 -11.836  1.00  2.79           H  
ATOM    146  HG  LEU A  10      -2.416   3.667 -13.768  1.00  2.79           H  
ATOM    147 1HD1 LEU A  10      -4.676   2.783 -13.524  1.00  2.79           H  
ATOM    148 2HD1 LEU A  10      -3.459   1.492 -13.389  1.00  2.79           H  
ATOM    149 3HD1 LEU A  10      -4.232   2.149 -11.946  1.00  2.79           H  
ATOM    150 1HD2 LEU A  10      -4.143   5.062 -12.745  1.00  2.79           H  
ATOM    151 2HD2 LEU A  10      -3.704   4.420 -11.142  1.00  2.79           H  
ATOM    152 3HD2 LEU A  10      -2.535   5.404 -12.057  1.00  2.79           H  
ATOM    153  N   GLN A  11       0.433   2.670 -14.208  1.00  2.83           N  
ATOM    154  CA  GLN A  11       0.832   3.045 -15.552  1.00  2.83           C  
ATOM    155  C   GLN A  11       1.537   1.922 -16.350  1.00  2.83           C  
ATOM    156  O   GLN A  11       2.546   2.320 -16.932  1.00  2.83           O  
ATOM    157  CB  GLN A  11       1.775   4.240 -15.484  1.00  2.83           C  
ATOM    158  CG  GLN A  11       1.203   5.532 -14.845  1.00  2.83           C  
ATOM    159  CD  GLN A  11      -0.002   6.127 -15.550  1.00  2.83           C  
ATOM    160  OE1 GLN A  11      -0.061   6.189 -16.778  1.00  2.83           O  
ATOM    161  NE2 GLN A  11      -0.959   6.616 -14.762  1.00  2.83           N  
ATOM    162  H   GLN A  11       0.978   2.996 -13.406  1.00  2.83           H  
ATOM    163  HA  GLN A  11      -0.063   3.330 -16.100  1.00  2.83           H  
ATOM    164 1HB  GLN A  11       2.653   3.953 -14.896  1.00  2.83           H  
ATOM    165 2HB  GLN A  11       2.122   4.483 -16.487  1.00  2.83           H  
ATOM    166 1HG  GLN A  11       0.898   5.293 -13.825  1.00  2.83           H  
ATOM    167 2HG  GLN A  11       1.990   6.284 -14.820  1.00  2.83           H  
ATOM    168 1HE2 GLN A  11      -1.769   7.050 -15.160  1.00  2.83           H  
ATOM    169 2HE2 GLN A  11      -0.846   6.577 -13.770  1.00  2.83           H  
ATOM    170  N   GLU A  12       1.624   0.767 -15.678  1.00  2.87           N  
ATOM    171  CA  GLU A  12       1.706  -0.460 -16.480  1.00  2.87           C  
ATOM    172  C   GLU A  12       0.342  -1.075 -16.796  1.00  2.87           C  
ATOM    173  O   GLU A  12       0.056  -1.426 -17.944  1.00  2.87           O  
ATOM    174  CB  GLU A  12       2.572  -1.521 -15.793  1.00  2.87           C  
ATOM    175  CG  GLU A  12       2.736  -2.813 -16.635  1.00  2.87           C  
ATOM    176  CD  GLU A  12       3.706  -3.836 -16.054  1.00  2.87           C  
ATOM    177  OE1 GLU A  12       4.276  -3.586 -15.019  1.00  2.87           O  
ATOM    178  OE2 GLU A  12       3.871  -4.868 -16.664  1.00  2.87           O  
ATOM    179  H   GLU A  12       2.322   0.787 -14.933  1.00  2.87           H  
ATOM    180  HA  GLU A  12       2.179  -0.207 -17.428  1.00  2.87           H  
ATOM    181 1HB  GLU A  12       3.560  -1.107 -15.588  1.00  2.87           H  
ATOM    182 2HB  GLU A  12       2.126  -1.793 -14.837  1.00  2.87           H  
ATOM    183 1HG  GLU A  12       1.755  -3.284 -16.731  1.00  2.87           H  
ATOM    184 2HG  GLU A  12       3.068  -2.537 -17.636  1.00  2.87           H  
ATOM    185  N   GLU A  13      -0.516  -1.170 -15.800  1.00  2.89           N  
ATOM    186  CA  GLU A  13      -1.810  -1.821 -15.953  1.00  2.89           C  
ATOM    187  C   GLU A  13      -2.665  -1.123 -17.016  1.00  2.89           C  
ATOM    188  O   GLU A  13      -3.390  -1.762 -17.782  1.00  2.89           O  
ATOM    189  CB  GLU A  13      -2.466  -1.897 -14.590  1.00  2.89           C  
ATOM    190  CG  GLU A  13      -1.671  -2.866 -13.654  1.00  2.89           C  
ATOM    191  CD  GLU A  13      -2.139  -2.911 -12.237  1.00  2.89           C  
ATOM    192  OE1 GLU A  13      -3.087  -2.255 -11.931  1.00  2.89           O  
ATOM    193  OE2 GLU A  13      -1.520  -3.586 -11.445  1.00  2.89           O  
ATOM    194  H   GLU A  13      -0.238  -0.815 -14.879  1.00  2.89           H  
ATOM    195  HA  GLU A  13      -1.634  -2.840 -16.290  1.00  2.89           H  
ATOM    196 1HB  GLU A  13      -2.456  -0.908 -14.134  1.00  2.89           H  
ATOM    197 2HB  GLU A  13      -3.497  -2.206 -14.677  1.00  2.89           H  
ATOM    198 1HG  GLU A  13      -1.703  -3.858 -14.071  1.00  2.89           H  
ATOM    199 2HG  GLU A  13      -0.635  -2.582 -13.670  1.00  2.89           H  
ATOM    200  N   LEU A  14      -2.532   0.200 -17.097  1.00  2.87           N  
ATOM    201  CA  LEU A  14      -3.227   0.983 -18.105  1.00  2.87           C  
ATOM    202  C   LEU A  14      -2.740   0.637 -19.511  1.00  2.87           C  
ATOM    203  O   LEU A  14      -3.490   0.772 -20.477  1.00  2.87           O  
ATOM    204  CB  LEU A  14      -3.038   2.478 -17.851  1.00  2.87           C  
ATOM    205  CG  LEU A  14      -3.738   3.013 -16.618  1.00  2.87           C  
ATOM    206  CD1 LEU A  14      -3.332   4.446 -16.408  1.00  2.87           C  
ATOM    207  CD2 LEU A  14      -5.241   2.876 -16.789  1.00  2.87           C  
ATOM    208  H   LEU A  14      -1.945   0.670 -16.414  1.00  2.87           H  
ATOM    209  HA  LEU A  14      -4.289   0.755 -18.044  1.00  2.87           H  
ATOM    210 1HB  LEU A  14      -1.970   2.668 -17.729  1.00  2.87           H  
ATOM    211 2HB  LEU A  14      -3.390   3.033 -18.717  1.00  2.87           H  
ATOM    212  HG  LEU A  14      -3.432   2.444 -15.759  1.00  2.87           H  
ATOM    213 1HD1 LEU A  14      -3.815   4.839 -15.517  1.00  2.87           H  
ATOM    214 2HD1 LEU A  14      -2.258   4.488 -16.286  1.00  2.87           H  
ATOM    215 3HD1 LEU A  14      -3.623   5.039 -17.272  1.00  2.87           H  
ATOM    216 1HD2 LEU A  14      -5.741   3.254 -15.897  1.00  2.87           H  
ATOM    217 2HD2 LEU A  14      -5.563   3.447 -17.658  1.00  2.87           H  
ATOM    218 3HD2 LEU A  14      -5.494   1.825 -16.930  1.00  2.87           H  
ATOM    219  N   GLU A  15      -1.476   0.219 -19.644  1.00  2.83           N  
ATOM    220  CA  GLU A  15      -0.935  -0.089 -20.956  1.00  2.83           C  
ATOM    221  C   GLU A  15      -1.573  -1.394 -21.420  1.00  2.83           C  
ATOM    222  O   GLU A  15      -1.910  -1.554 -22.598  1.00  2.83           O  
ATOM    223  CB  GLU A  15       0.596  -0.206 -20.888  1.00  2.83           C  
ATOM    224  CG  GLU A  15       1.328   1.100 -20.534  1.00  2.83           C  
ATOM    225  CD  GLU A  15       1.153   2.191 -21.554  1.00  2.83           C  
ATOM    226  OE1 GLU A  15       1.395   1.942 -22.711  1.00  2.83           O  
ATOM    227  OE2 GLU A  15       0.768   3.278 -21.181  1.00  2.83           O  
ATOM    228  H   GLU A  15      -0.897   0.053 -18.833  1.00  2.83           H  
ATOM    229  HA  GLU A  15      -1.204   0.703 -21.651  1.00  2.83           H  
ATOM    230 1HB  GLU A  15       0.882  -0.964 -20.172  1.00  2.83           H  
ATOM    231 2HB  GLU A  15       0.968  -0.532 -21.858  1.00  2.83           H  
ATOM    232 1HG  GLU A  15       0.954   1.455 -19.570  1.00  2.83           H  
ATOM    233 2HG  GLU A  15       2.390   0.886 -20.417  1.00  2.83           H  
ATOM    234  N   ILE A  16      -1.803  -2.298 -20.463  1.00  2.75           N  
ATOM    235  CA  ILE A  16      -2.435  -3.585 -20.739  1.00  2.75           C  
ATOM    236  C   ILE A  16      -3.866  -3.343 -21.214  1.00  2.75           C  
ATOM    237  O   ILE A  16      -4.314  -3.915 -22.214  1.00  2.75           O  
ATOM    238  CB  ILE A  16      -2.416  -4.490 -19.498  1.00  2.75           C  
ATOM    239  CG1 ILE A  16      -0.966  -4.866 -19.155  1.00  2.75           C  
ATOM    240  CG2 ILE A  16      -3.258  -5.731 -19.722  1.00  2.75           C  
ATOM    241  CD1 ILE A  16      -0.804  -5.525 -17.808  1.00  2.75           C  
ATOM    242  H   ILE A  16      -1.483  -2.078 -19.514  1.00  2.75           H  
ATOM    243  HA  ILE A  16      -1.882  -4.081 -21.539  1.00  2.75           H  
ATOM    244  HB  ILE A  16      -2.818  -3.950 -18.654  1.00  2.75           H  
ATOM    245 1HG1 ILE A  16      -0.585  -5.542 -19.918  1.00  2.75           H  
ATOM    246 2HG1 ILE A  16      -0.362  -3.951 -19.161  1.00  2.75           H  
ATOM    247 1HG2 ILE A  16      -3.239  -6.346 -18.834  1.00  2.75           H  
ATOM    248 2HG2 ILE A  16      -4.270  -5.443 -19.939  1.00  2.75           H  
ATOM    249 3HG2 ILE A  16      -2.854  -6.301 -20.562  1.00  2.75           H  
ATOM    250 1HD1 ILE A  16       0.251  -5.750 -17.640  1.00  2.75           H  
ATOM    251 2HD1 ILE A  16      -1.157  -4.873 -17.027  1.00  2.75           H  
ATOM    252 3HD1 ILE A  16      -1.377  -6.452 -17.795  1.00  2.75           H  
ATOM    253  N   LEU A  17      -4.576  -2.462 -20.506  1.00  2.68           N  
ATOM    254  CA  LEU A  17      -5.926  -2.097 -20.911  1.00  2.68           C  
ATOM    255  C   LEU A  17      -5.943  -1.485 -22.306  1.00  2.68           C  
ATOM    256  O   LEU A  17      -6.777  -1.845 -23.135  1.00  2.68           O  
ATOM    257  CB  LEU A  17      -6.565  -1.119 -19.938  1.00  2.68           C  
ATOM    258  CG  LEU A  17      -7.949  -0.642 -20.381  1.00  2.68           C  
ATOM    259  CD1 LEU A  17      -8.878  -1.841 -20.506  1.00  2.68           C  
ATOM    260  CD2 LEU A  17      -8.480   0.366 -19.384  1.00  2.68           C  
ATOM    261  H   LEU A  17      -4.161  -2.049 -19.668  1.00  2.68           H  
ATOM    262  HA  LEU A  17      -6.530  -3.003 -20.931  1.00  2.68           H  
ATOM    263 1HB  LEU A  17      -6.650  -1.593 -18.962  1.00  2.68           H  
ATOM    264 2HB  LEU A  17      -5.918  -0.246 -19.847  1.00  2.68           H  
ATOM    265  HG  LEU A  17      -7.869  -0.176 -21.359  1.00  2.68           H  
ATOM    266 1HD1 LEU A  17      -9.862  -1.508 -20.839  1.00  2.68           H  
ATOM    267 2HD1 LEU A  17      -8.468  -2.540 -21.232  1.00  2.68           H  
ATOM    268 3HD1 LEU A  17      -8.968  -2.328 -19.540  1.00  2.68           H  
ATOM    269 1HD2 LEU A  17      -9.462   0.713 -19.708  1.00  2.68           H  
ATOM    270 2HD2 LEU A  17      -8.562  -0.100 -18.403  1.00  2.68           H  
ATOM    271 3HD2 LEU A  17      -7.795   1.214 -19.328  1.00  2.68           H  
ATOM    272  N   ARG A  18      -5.042  -0.543 -22.575  1.00  2.61           N  
ATOM    273  CA  ARG A  18      -5.018   0.085 -23.885  1.00  2.61           C  
ATOM    274  C   ARG A  18      -4.735  -0.954 -24.976  1.00  2.61           C  
ATOM    275  O   ARG A  18      -5.336  -0.904 -26.053  1.00  2.61           O  
ATOM    276  CB  ARG A  18      -4.002   1.211 -23.881  1.00  2.61           C  
ATOM    277  CG  ARG A  18      -4.459   2.406 -23.038  1.00  2.61           C  
ATOM    278  CD  ARG A  18      -3.397   3.417 -22.858  1.00  2.61           C  
ATOM    279  NE  ARG A  18      -3.824   4.495 -21.970  1.00  2.61           N  
ATOM    280  CZ  ARG A  18      -2.984   5.375 -21.400  1.00  2.61           C  
ATOM    281  NH1 ARG A  18      -1.700   5.287 -21.657  1.00  2.61           N  
ATOM    282  NH2 ARG A  18      -3.443   6.312 -20.588  1.00  2.61           N  
ATOM    283  H   ARG A  18      -4.376  -0.245 -21.861  1.00  2.61           H  
ATOM    284  HA  ARG A  18      -5.998   0.520 -24.073  1.00  2.61           H  
ATOM    285 1HB  ARG A  18      -3.059   0.846 -23.469  1.00  2.61           H  
ATOM    286 2HB  ARG A  18      -3.817   1.550 -24.896  1.00  2.61           H  
ATOM    287 1HG  ARG A  18      -5.297   2.888 -23.537  1.00  2.61           H  
ATOM    288 2HG  ARG A  18      -4.786   2.065 -22.060  1.00  2.61           H  
ATOM    289 1HD  ARG A  18      -2.516   2.942 -22.416  1.00  2.61           H  
ATOM    290 2HD  ARG A  18      -3.131   3.851 -23.821  1.00  2.61           H  
ATOM    291  HE  ARG A  18      -4.810   4.576 -21.762  1.00  2.61           H  
ATOM    292 1HH1 ARG A  18      -1.370   4.566 -22.295  1.00  2.61           H  
ATOM    293 2HH1 ARG A  18      -1.043   5.926 -21.233  1.00  2.61           H  
ATOM    294 1HH2 ARG A  18      -4.434   6.371 -20.392  1.00  2.61           H  
ATOM    295 2HH2 ARG A  18      -2.802   6.964 -20.160  1.00  2.61           H  
ATOM    296  N   LYS A  19      -3.866  -1.940 -24.692  1.00  2.58           N  
ATOM    297  CA  LYS A  19      -3.616  -3.008 -25.659  1.00  2.58           C  
ATOM    298  C   LYS A  19      -4.930  -3.714 -25.975  1.00  2.58           C  
ATOM    299  O   LYS A  19      -5.287  -3.872 -27.147  1.00  2.58           O  
ATOM    300  CB  LYS A  19      -2.593  -4.017 -25.125  1.00  2.58           C  
ATOM    301  CG  LYS A  19      -2.271  -5.159 -26.077  1.00  2.58           C  
ATOM    302  CD  LYS A  19      -1.224  -6.101 -25.491  1.00  2.58           C  
ATOM    303  CE  LYS A  19      -0.931  -7.261 -26.436  1.00  2.58           C  
ATOM    304  NZ  LYS A  19       0.068  -8.207 -25.861  1.00  2.58           N  
ATOM    305  H   LYS A  19      -3.360  -1.937 -23.808  1.00  2.58           H  
ATOM    306  HA  LYS A  19      -3.235  -2.570 -26.578  1.00  2.58           H  
ATOM    307 1HB  LYS A  19      -1.667  -3.496 -24.877  1.00  2.58           H  
ATOM    308 2HB  LYS A  19      -2.966  -4.457 -24.210  1.00  2.58           H  
ATOM    309 1HG  LYS A  19      -3.181  -5.721 -26.233  1.00  2.58           H  
ATOM    310 2HG  LYS A  19      -1.929  -4.771 -27.035  1.00  2.58           H  
ATOM    311 1HD  LYS A  19      -0.302  -5.549 -25.301  1.00  2.58           H  
ATOM    312 2HD  LYS A  19      -1.591  -6.502 -24.543  1.00  2.58           H  
ATOM    313 1HE  LYS A  19      -1.851  -7.800 -26.638  1.00  2.58           H  
ATOM    314 2HE  LYS A  19      -0.543  -6.867 -27.375  1.00  2.58           H  
ATOM    315 1HZ  LYS A  19       0.233  -8.959 -26.518  1.00  2.58           H  
ATOM    316 2HZ  LYS A  19       0.936  -7.719 -25.683  1.00  2.58           H  
ATOM    317 3HZ  LYS A  19      -0.288  -8.590 -24.992  1.00  2.58           H  
ATOM    318  N   LEU A  20      -5.694  -4.060 -24.931  1.00  2.61           N  
ATOM    319  CA  LEU A  20      -6.989  -4.689 -25.147  1.00  2.61           C  
ATOM    320  C   LEU A  20      -7.885  -3.866 -26.037  1.00  2.61           C  
ATOM    321  O   LEU A  20      -8.414  -4.379 -27.020  1.00  2.61           O  
ATOM    322  CB  LEU A  20      -7.755  -4.881 -23.828  1.00  2.61           C  
ATOM    323  CG  LEU A  20      -9.250  -5.334 -23.991  1.00  2.61           C  
ATOM    324  CD1 LEU A  20      -9.353  -6.714 -24.578  1.00  2.61           C  
ATOM    325  CD2 LEU A  20      -9.982  -5.262 -22.671  1.00  2.61           C  
ATOM    326  H   LEU A  20      -5.351  -3.897 -23.980  1.00  2.61           H  
ATOM    327  HA  LEU A  20      -6.824  -5.653 -25.613  1.00  2.61           H  
ATOM    328 1HB  LEU A  20      -7.234  -5.640 -23.254  1.00  2.61           H  
ATOM    329 2HB  LEU A  20      -7.757  -3.971 -23.270  1.00  2.61           H  
ATOM    330  HG  LEU A  20      -9.709  -4.649 -24.683  1.00  2.61           H  
ATOM    331 1HD1 LEU A  20     -10.395  -6.979 -24.720  1.00  2.61           H  
ATOM    332 2HD1 LEU A  20      -8.840  -6.755 -25.534  1.00  2.61           H  
ATOM    333 3HD1 LEU A  20      -8.918  -7.397 -23.884  1.00  2.61           H  
ATOM    334 1HD2 LEU A  20     -11.024  -5.525 -22.821  1.00  2.61           H  
ATOM    335 2HD2 LEU A  20      -9.544  -5.956 -21.976  1.00  2.61           H  
ATOM    336 3HD2 LEU A  20      -9.920  -4.250 -22.280  1.00  2.61           H  
ATOM    337  N   LEU A  21      -8.046  -2.594 -25.710  1.00  2.68           N  
ATOM    338  CA  LEU A  21      -8.998  -1.764 -26.427  1.00  2.68           C  
ATOM    339  C   LEU A  21      -8.627  -1.625 -27.906  1.00  2.68           C  
ATOM    340  O   LEU A  21      -9.491  -1.693 -28.795  1.00  2.68           O  
ATOM    341  CB  LEU A  21      -9.029  -0.397 -25.745  1.00  2.68           C  
ATOM    342  CG  LEU A  21      -9.595  -0.417 -24.290  1.00  2.68           C  
ATOM    343  CD1 LEU A  21      -9.408   0.946 -23.650  1.00  2.68           C  
ATOM    344  CD2 LEU A  21     -11.034  -0.831 -24.305  1.00  2.68           C  
ATOM    345  H   LEU A  21      -7.537  -2.220 -24.907  1.00  2.68           H  
ATOM    346  HA  LEU A  21      -9.976  -2.224 -26.355  1.00  2.68           H  
ATOM    347 1HB  LEU A  21      -8.010  -0.012 -25.704  1.00  2.68           H  
ATOM    348 2HB  LEU A  21      -9.635   0.282 -26.342  1.00  2.68           H  
ATOM    349  HG  LEU A  21      -9.038  -1.136 -23.703  1.00  2.68           H  
ATOM    350 1HD1 LEU A  21      -9.783   0.919 -22.628  1.00  2.68           H  
ATOM    351 2HD1 LEU A  21      -8.348   1.198 -23.640  1.00  2.68           H  
ATOM    352 3HD1 LEU A  21      -9.955   1.695 -24.218  1.00  2.68           H  
ATOM    353 1HD2 LEU A  21     -11.411  -0.859 -23.282  1.00  2.68           H  
ATOM    354 2HD2 LEU A  21     -11.615  -0.118 -24.891  1.00  2.68           H  
ATOM    355 3HD2 LEU A  21     -11.111  -1.810 -24.743  1.00  2.68           H  
ATOM    356  N   LYS A  22      -7.331  -1.490 -28.189  1.00  2.80           N  
ATOM    357  CA  LYS A  22      -6.882  -1.378 -29.568  1.00  2.80           C  
ATOM    358  C   LYS A  22      -7.161  -2.659 -30.336  1.00  2.80           C  
ATOM    359  O   LYS A  22      -7.473  -2.625 -31.527  1.00  2.80           O  
ATOM    360  CB  LYS A  22      -5.396  -1.045 -29.634  1.00  2.80           C  
ATOM    361  CG  LYS A  22      -5.055   0.377 -29.183  1.00  2.80           C  
ATOM    362  CD  LYS A  22      -3.559   0.640 -29.249  1.00  2.80           C  
ATOM    363  CE  LYS A  22      -3.225   2.056 -28.799  1.00  2.80           C  
ATOM    364  NZ  LYS A  22      -1.757   2.321 -28.836  1.00  2.80           N  
ATOM    365  H   LYS A  22      -6.646  -1.442 -27.430  1.00  2.80           H  
ATOM    366  HA  LYS A  22      -7.440  -0.574 -30.046  1.00  2.80           H  
ATOM    367 1HB  LYS A  22      -4.851  -1.739 -28.984  1.00  2.80           H  
ATOM    368 2HB  LYS A  22      -5.032  -1.186 -30.648  1.00  2.80           H  
ATOM    369 1HG  LYS A  22      -5.579   1.094 -29.814  1.00  2.80           H  
ATOM    370 2HG  LYS A  22      -5.393   0.513 -28.157  1.00  2.80           H  
ATOM    371 1HD  LYS A  22      -3.041  -0.072 -28.602  1.00  2.80           H  
ATOM    372 2HD  LYS A  22      -3.208   0.500 -30.270  1.00  2.80           H  
ATOM    373 1HE  LYS A  22      -3.728   2.765 -29.453  1.00  2.80           H  
ATOM    374 2HE  LYS A  22      -3.584   2.200 -27.777  1.00  2.80           H  
ATOM    375 1HZ  LYS A  22      -1.576   3.268 -28.533  1.00  2.80           H  
ATOM    376 2HZ  LYS A  22      -1.281   1.674 -28.222  1.00  2.80           H  
ATOM    377 3HZ  LYS A  22      -1.417   2.200 -29.779  1.00  2.80           H  
ATOM    378  N   LEU A  23      -7.034  -3.798 -29.656  1.00  3.05           N  
ATOM    379  CA  LEU A  23      -7.248  -5.081 -30.292  1.00  3.05           C  
ATOM    380  C   LEU A  23      -8.732  -5.435 -30.399  1.00  3.05           C  
ATOM    381  O   LEU A  23      -9.139  -6.051 -31.391  1.00  3.05           O  
ATOM    382  CB  LEU A  23      -6.421  -6.126 -29.562  1.00  3.05           C  
ATOM    383  CG  LEU A  23      -4.896  -5.863 -29.718  1.00  3.05           C  
ATOM    384  CD1 LEU A  23      -4.099  -6.824 -28.899  1.00  3.05           C  
ATOM    385  CD2 LEU A  23      -4.531  -5.973 -31.176  1.00  3.05           C  
ATOM    386  H   LEU A  23      -6.743  -3.774 -28.675  1.00  3.05           H  
ATOM    387  HA  LEU A  23      -6.857  -5.019 -31.304  1.00  3.05           H  
ATOM    388 1HB  LEU A  23      -6.666  -6.066 -28.505  1.00  3.05           H  
ATOM    389 2HB  LEU A  23      -6.656  -7.120 -29.941  1.00  3.05           H  
ATOM    390  HG  LEU A  23      -4.674  -4.859 -29.364  1.00  3.05           H  
ATOM    391 1HD1 LEU A  23      -3.041  -6.613 -29.014  1.00  3.05           H  
ATOM    392 2HD1 LEU A  23      -4.382  -6.718 -27.862  1.00  3.05           H  
ATOM    393 3HD1 LEU A  23      -4.295  -7.838 -29.236  1.00  3.05           H  
ATOM    394 1HD2 LEU A  23      -3.468  -5.773 -31.298  1.00  3.05           H  
ATOM    395 2HD2 LEU A  23      -4.756  -6.983 -31.530  1.00  3.05           H  
ATOM    396 3HD2 LEU A  23      -5.107  -5.248 -31.753  1.00  3.05           H  
ATOM    397  N   ILE A  24      -9.572  -4.950 -29.471  1.00  3.55           N  
ATOM    398  CA  ILE A  24     -11.017  -5.194 -29.545  1.00  3.55           C  
ATOM    399  C   ILE A  24     -11.554  -4.663 -30.851  1.00  3.55           C  
ATOM    400  O   ILE A  24     -12.422  -5.263 -31.465  1.00  3.55           O  
ATOM    401  CB  ILE A  24     -11.857  -4.585 -28.409  1.00  3.55           C  
ATOM    402  CG1 ILE A  24     -11.603  -5.287 -27.094  1.00  3.55           C  
ATOM    403  CG2 ILE A  24     -13.331  -4.647 -28.778  1.00  3.55           C  
ATOM    404  CD1 ILE A  24     -12.232  -4.590 -25.934  1.00  3.55           C  
ATOM    405  H   ILE A  24      -9.190  -4.449 -28.670  1.00  3.55           H  
ATOM    406  HA  ILE A  24     -11.181  -6.272 -29.520  1.00  3.55           H  
ATOM    407  HB  ILE A  24     -11.561  -3.541 -28.277  1.00  3.55           H  
ATOM    408 1HG1 ILE A  24     -11.976  -6.276 -27.144  1.00  3.55           H  
ATOM    409 2HG1 ILE A  24     -10.553  -5.344 -26.935  1.00  3.55           H  
ATOM    410 1HG2 ILE A  24     -13.924  -4.193 -27.989  1.00  3.55           H  
ATOM    411 2HG2 ILE A  24     -13.493  -4.110 -29.711  1.00  3.55           H  
ATOM    412 3HG2 ILE A  24     -13.632  -5.677 -28.903  1.00  3.55           H  
ATOM    413 1HD1 ILE A  24     -12.024  -5.129 -25.022  1.00  3.55           H  
ATOM    414 2HD1 ILE A  24     -11.837  -3.595 -25.864  1.00  3.55           H  
ATOM    415 3HD1 ILE A  24     -13.310  -4.546 -26.080  1.00  3.55           H  
ATOM    416  N   ARG A  25     -10.998  -3.557 -31.318  1.00  4.32           N  
ATOM    417  CA  ARG A  25     -11.438  -2.979 -32.580  1.00  4.32           C  
ATOM    418  C   ARG A  25     -11.322  -3.979 -33.765  1.00  4.32           C  
ATOM    419  O   ARG A  25     -12.015  -3.816 -34.771  1.00  4.32           O  
ATOM    420  CB  ARG A  25     -10.593  -1.759 -32.884  1.00  4.32           C  
ATOM    421  CG  ARG A  25     -10.821  -0.591 -31.950  1.00  4.32           C  
ATOM    422  CD  ARG A  25      -9.870   0.513 -32.215  1.00  4.32           C  
ATOM    423  NE  ARG A  25     -10.057   1.618 -31.290  1.00  4.32           N  
ATOM    424  CZ  ARG A  25      -9.216   2.660 -31.163  1.00  4.32           C  
ATOM    425  NH1 ARG A  25      -8.135   2.730 -31.910  1.00  4.32           N  
ATOM    426  NH2 ARG A  25      -9.479   3.613 -30.288  1.00  4.32           N  
ATOM    427  H   ARG A  25     -10.293  -3.081 -30.749  1.00  4.32           H  
ATOM    428  HA  ARG A  25     -12.477  -2.678 -32.477  1.00  4.32           H  
ATOM    429 1HB  ARG A  25      -9.540  -2.027 -32.836  1.00  4.32           H  
ATOM    430 2HB  ARG A  25     -10.796  -1.419 -33.897  1.00  4.32           H  
ATOM    431 1HG  ARG A  25     -11.834  -0.213 -32.069  1.00  4.32           H  
ATOM    432 2HG  ARG A  25     -10.677  -0.926 -30.922  1.00  4.32           H  
ATOM    433 1HD  ARG A  25      -8.852   0.138 -32.101  1.00  4.32           H  
ATOM    434 2HD  ARG A  25     -10.013   0.885 -33.227  1.00  4.32           H  
ATOM    435  HE  ARG A  25     -10.875   1.598 -30.697  1.00  4.32           H  
ATOM    436 1HH1 ARG A  25      -7.935   1.999 -32.581  1.00  4.32           H  
ATOM    437 2HH1 ARG A  25      -7.506   3.514 -31.816  1.00  4.32           H  
ATOM    438 1HH2 ARG A  25     -10.310   3.557 -29.716  1.00  4.32           H  
ATOM    439 2HH2 ARG A  25      -8.851   4.397 -30.191  1.00  4.32           H  
ATOM    440  N   SER A  26     -10.431  -4.988 -33.665  1.00  5.25           N  
ATOM    441  CA  SER A  26     -10.262  -6.008 -34.704  1.00  5.25           C  
ATOM    442  C   SER A  26     -10.748  -7.386 -34.197  1.00  5.25           C  
ATOM    443  O   SER A  26     -10.893  -8.353 -34.961  1.00  5.25           O  
ATOM    444  CB  SER A  26      -8.804  -6.095 -35.114  1.00  5.25           C  
ATOM    445  OG  SER A  26      -7.990  -6.529 -34.054  1.00  5.25           O  
ATOM    446  H   SER A  26      -9.879  -5.084 -32.819  1.00  5.25           H  
ATOM    447  HA  SER A  26     -10.862  -5.730 -35.570  1.00  5.25           H  
ATOM    448 1HB  SER A  26      -8.696  -6.770 -35.960  1.00  5.25           H  
ATOM    449 2HB  SER A  26      -8.476  -5.110 -35.438  1.00  5.25           H  
ATOM    450  HG  SER A  26      -8.440  -6.253 -33.227  1.00  5.25           H  
ATOM    451  N   ILE A  27     -10.975  -7.460 -32.888  1.00  6.05           N  
ATOM    452  CA  ILE A  27     -11.394  -8.647 -32.148  1.00  6.05           C  
ATOM    453  C   ILE A  27     -10.376  -9.785 -32.197  1.00  6.05           C  
ATOM    454  O   ILE A  27      -9.681 -10.020 -31.217  1.00  6.05           O  
ATOM    455  CB  ILE A  27     -12.787  -9.163 -32.614  1.00  6.05           C  
ATOM    456  CG1 ILE A  27     -13.851  -8.108 -32.407  1.00  6.05           C  
ATOM    457  CG2 ILE A  27     -13.178 -10.378 -31.781  1.00  6.05           C  
ATOM    458  CD1 ILE A  27     -14.057  -7.781 -30.950  1.00  6.05           C  
ATOM    459  H   ILE A  27     -10.815  -6.625 -32.337  1.00  6.05           H  
ATOM    460  HA  ILE A  27     -11.501  -8.355 -31.103  1.00  6.05           H  
ATOM    461  HB  ILE A  27     -12.762  -9.431 -33.663  1.00  6.05           H  
ATOM    462 1HG1 ILE A  27     -13.548  -7.193 -32.921  1.00  6.05           H  
ATOM    463 2HG1 ILE A  27     -14.795  -8.448 -32.828  1.00  6.05           H  
ATOM    464 1HG2 ILE A  27     -14.154 -10.742 -32.101  1.00  6.05           H  
ATOM    465 2HG2 ILE A  27     -12.465 -11.143 -31.905  1.00  6.05           H  
ATOM    466 3HG2 ILE A  27     -13.222 -10.098 -30.735  1.00  6.05           H  
ATOM    467 1HD1 ILE A  27     -14.814  -7.006 -30.849  1.00  6.05           H  
ATOM    468 2HD1 ILE A  27     -14.378  -8.675 -30.419  1.00  6.05           H  
ATOM    469 3HD1 ILE A  27     -13.126  -7.434 -30.528  1.00  6.05           H  
ATOM    470  N   ASN A  28     -10.242 -10.471 -33.340  1.00  6.36           N  
ATOM    471  CA  ASN A  28      -9.370 -11.656 -33.398  1.00  6.36           C  
ATOM    472  C   ASN A  28      -9.731 -12.587 -32.223  1.00  6.36           C  
ATOM    473  O   ASN A  28      -8.953 -12.749 -31.285  1.00  6.36           O  
ATOM    474  CB  ASN A  28      -7.893 -11.276 -33.385  1.00  6.36           C  
ATOM    475  CG  ASN A  28      -6.982 -12.433 -33.795  1.00  6.36           C  
ATOM    476  OD1 ASN A  28      -7.386 -13.261 -34.623  1.00  6.36           O  
ATOM    477  ND2 ASN A  28      -5.780 -12.506 -33.252  1.00  6.36           N  
ATOM    478  H   ASN A  28     -10.763 -10.146 -34.151  1.00  6.36           H  
ATOM    479  HA  ASN A  28      -9.578 -12.200 -34.321  1.00  6.36           H  
ATOM    480 1HB  ASN A  28      -7.727 -10.437 -34.064  1.00  6.36           H  
ATOM    481 2HB  ASN A  28      -7.601 -10.946 -32.388  1.00  6.36           H  
ATOM    482 1HD2 ASN A  28      -5.164 -13.250 -33.507  1.00  6.36           H  
ATOM    483 2HD2 ASN A  28      -5.455 -11.816 -32.565  1.00  6.36           H  
ATOM    484  N   SER A  29     -10.925 -13.186 -32.275  1.00  6.03           N  
ATOM    485  CA  SER A  29     -11.557 -13.888 -31.141  1.00  6.03           C  
ATOM    486  C   SER A  29     -10.643 -14.658 -30.181  1.00  6.03           C  
ATOM    487  O   SER A  29     -10.823 -14.570 -28.964  1.00  6.03           O  
ATOM    488  CB  SER A  29     -12.587 -14.866 -31.676  1.00  6.03           C  
ATOM    489  OG  SER A  29     -13.651 -14.195 -32.297  1.00  6.03           O  
ATOM    490  H   SER A  29     -11.466 -13.071 -33.119  1.00  6.03           H  
ATOM    491  HA  SER A  29     -12.092 -13.139 -30.563  1.00  6.03           H  
ATOM    492 1HB  SER A  29     -12.112 -15.539 -32.387  1.00  6.03           H  
ATOM    493 2HB  SER A  29     -12.967 -15.475 -30.856  1.00  6.03           H  
ATOM    494  HG  SER A  29     -14.217 -14.880 -32.667  1.00  6.03           H  
ATOM    495  N   ALA A  30      -9.685 -15.431 -30.676  1.00  5.22           N  
ATOM    496  CA  ALA A  30      -8.840 -16.181 -29.747  1.00  5.22           C  
ATOM    497  C   ALA A  30      -8.043 -15.250 -28.824  1.00  5.22           C  
ATOM    498  O   ALA A  30      -7.862 -15.526 -27.634  1.00  5.22           O  
ATOM    499  CB  ALA A  30      -7.882 -17.067 -30.510  1.00  5.22           C  
ATOM    500  H   ALA A  30      -9.538 -15.484 -31.674  1.00  5.22           H  
ATOM    501  HA  ALA A  30      -9.490 -16.798 -29.124  1.00  5.22           H  
ATOM    502 1HB  ALA A  30      -7.277 -17.636 -29.806  1.00  5.22           H  
ATOM    503 2HB  ALA A  30      -8.443 -17.748 -31.146  1.00  5.22           H  
ATOM    504 3HB  ALA A  30      -7.232 -16.445 -31.127  1.00  5.22           H  
ATOM    505  N   GLU A  31      -7.565 -14.143 -29.396  1.00  4.26           N  
ATOM    506  CA  GLU A  31      -6.719 -13.194 -28.692  1.00  4.26           C  
ATOM    507  C   GLU A  31      -7.616 -12.350 -27.819  1.00  4.26           C  
ATOM    508  O   GLU A  31      -7.269 -12.036 -26.687  1.00  4.26           O  
ATOM    509  CB  GLU A  31      -5.912 -12.343 -29.680  1.00  4.26           C  
ATOM    510  CG  GLU A  31      -4.845 -11.460 -29.056  1.00  4.26           C  
ATOM    511  CD  GLU A  31      -3.976 -10.710 -30.068  1.00  4.26           C  
ATOM    512  OE1 GLU A  31      -4.223 -10.792 -31.262  1.00  4.26           O  
ATOM    513  OE2 GLU A  31      -3.035 -10.082 -29.635  1.00  4.26           O  
ATOM    514  H   GLU A  31      -7.833 -13.933 -30.351  1.00  4.26           H  
ATOM    515  HA  GLU A  31      -6.024 -13.740 -28.052  1.00  4.26           H  
ATOM    516 1HB  GLU A  31      -5.424 -12.997 -30.399  1.00  4.26           H  
ATOM    517 2HB  GLU A  31      -6.594 -11.699 -30.235  1.00  4.26           H  
ATOM    518 1HG  GLU A  31      -5.336 -10.746 -28.426  1.00  4.26           H  
ATOM    519 2HG  GLU A  31      -4.207 -12.075 -28.423  1.00  4.26           H  
ATOM    520  N   TYR A  32      -8.790 -12.017 -28.343  1.00  3.44           N  
ATOM    521  CA  TYR A  32      -9.783 -11.231 -27.623  1.00  3.44           C  
ATOM    522  C   TYR A  32     -10.047 -11.901 -26.296  1.00  3.44           C  
ATOM    523  O   TYR A  32      -9.966 -11.272 -25.240  1.00  3.44           O  
ATOM    524  CB  TYR A  32     -11.048 -11.151 -28.472  1.00  3.44           C  
ATOM    525  CG  TYR A  32     -12.284 -10.501 -27.955  1.00  3.44           C  
ATOM    526  CD1 TYR A  32     -12.411  -9.123 -27.915  1.00  3.44           C  
ATOM    527  CD2 TYR A  32     -13.349 -11.306 -27.617  1.00  3.44           C  
ATOM    528  CE1 TYR A  32     -13.613  -8.567 -27.507  1.00  3.44           C  
ATOM    529  CE2 TYR A  32     -14.539 -10.747 -27.222  1.00  3.44           C  
ATOM    530  CZ  TYR A  32     -14.671  -9.380 -27.168  1.00  3.44           C  
ATOM    531  OH  TYR A  32     -15.863  -8.816 -26.773  1.00  3.44           O  
ATOM    532  H   TYR A  32      -8.981 -12.314 -29.301  1.00  3.44           H  
ATOM    533  HA  TYR A  32      -9.397 -10.234 -27.441  1.00  3.44           H  
ATOM    534 1HB  TYR A  32     -10.820 -10.678 -29.369  1.00  3.44           H  
ATOM    535 2HB  TYR A  32     -11.317 -12.147 -28.723  1.00  3.44           H  
ATOM    536  HD1 TYR A  32     -11.573  -8.486 -28.206  1.00  3.44           H  
ATOM    537  HD2 TYR A  32     -13.244 -12.388 -27.676  1.00  3.44           H  
ATOM    538  HE1 TYR A  32     -13.744  -7.496 -27.466  1.00  3.44           H  
ATOM    539  HE2 TYR A  32     -15.382 -11.386 -26.959  1.00  3.44           H  
ATOM    540  HH  TYR A  32     -16.501  -9.510 -26.593  1.00  3.44           H  
ATOM    541  N   ALA A  33     -10.320 -13.203 -26.331  1.00  2.89           N  
ATOM    542  CA  ALA A  33     -10.579 -13.905 -25.093  1.00  2.89           C  
ATOM    543  C   ALA A  33      -9.389 -13.848 -24.129  1.00  2.89           C  
ATOM    544  O   ALA A  33      -9.577 -13.577 -22.935  1.00  2.89           O  
ATOM    545  CB  ALA A  33     -10.899 -15.349 -25.404  1.00  2.89           C  
ATOM    546  H   ALA A  33     -10.375 -13.694 -27.226  1.00  2.89           H  
ATOM    547  HA  ALA A  33     -11.433 -13.434 -24.610  1.00  2.89           H  
ATOM    548 1HB  ALA A  33     -11.122 -15.881 -24.483  1.00  2.89           H  
ATOM    549 2HB  ALA A  33     -11.757 -15.393 -26.073  1.00  2.89           H  
ATOM    550 3HB  ALA A  33     -10.035 -15.808 -25.893  1.00  2.89           H  
ATOM    551  N   GLU A  34      -8.158 -14.036 -24.632  1.00  2.64           N  
ATOM    552  CA  GLU A  34      -7.012 -13.989 -23.724  1.00  2.64           C  
ATOM    553  C   GLU A  34      -6.804 -12.598 -23.125  1.00  2.64           C  
ATOM    554  O   GLU A  34      -6.500 -12.473 -21.930  1.00  2.64           O  
ATOM    555  CB  GLU A  34      -5.720 -14.438 -24.430  1.00  2.64           C  
ATOM    556  CG  GLU A  34      -5.649 -15.935 -24.762  1.00  2.64           C  
ATOM    557  CD  GLU A  34      -4.321 -16.358 -25.400  1.00  2.64           C  
ATOM    558  OE1 GLU A  34      -3.508 -15.504 -25.681  1.00  2.64           O  
ATOM    559  OE2 GLU A  34      -4.126 -17.539 -25.588  1.00  2.64           O  
ATOM    560  H   GLU A  34      -8.028 -14.257 -25.622  1.00  2.64           H  
ATOM    561  HA  GLU A  34      -7.203 -14.681 -22.909  1.00  2.64           H  
ATOM    562 1HB  GLU A  34      -5.612 -13.885 -25.366  1.00  2.64           H  
ATOM    563 2HB  GLU A  34      -4.863 -14.191 -23.805  1.00  2.64           H  
ATOM    564 1HG  GLU A  34      -5.799 -16.507 -23.850  1.00  2.64           H  
ATOM    565 2HG  GLU A  34      -6.465 -16.174 -25.446  1.00  2.64           H  
ATOM    566  N   LEU A  35      -7.002 -11.562 -23.940  1.00  2.59           N  
ATOM    567  CA  LEU A  35      -6.834 -10.177 -23.525  1.00  2.59           C  
ATOM    568  C   LEU A  35      -7.859  -9.793 -22.478  1.00  2.59           C  
ATOM    569  O   LEU A  35      -7.533  -9.146 -21.486  1.00  2.59           O  
ATOM    570  CB  LEU A  35      -7.017  -9.266 -24.723  1.00  2.59           C  
ATOM    571  CG  LEU A  35      -5.988  -9.287 -25.788  1.00  2.59           C  
ATOM    572  CD1 LEU A  35      -6.561  -8.589 -26.992  1.00  2.59           C  
ATOM    573  CD2 LEU A  35      -4.753  -8.554 -25.314  1.00  2.59           C  
ATOM    574  H   LEU A  35      -7.255 -11.753 -24.908  1.00  2.59           H  
ATOM    575  HA  LEU A  35      -5.833 -10.052 -23.106  1.00  2.59           H  
ATOM    576 1HB  LEU A  35      -7.986  -9.474 -25.180  1.00  2.59           H  
ATOM    577 2HB  LEU A  35      -7.004  -8.262 -24.354  1.00  2.59           H  
ATOM    578  HG  LEU A  35      -5.731 -10.305 -26.045  1.00  2.59           H  
ATOM    579 1HD1 LEU A  35      -5.843  -8.598 -27.773  1.00  2.59           H  
ATOM    580 2HD1 LEU A  35      -7.443  -9.112 -27.323  1.00  2.59           H  
ATOM    581 3HD1 LEU A  35      -6.819  -7.577 -26.740  1.00  2.59           H  
ATOM    582 1HD2 LEU A  35      -4.020  -8.564 -26.113  1.00  2.59           H  
ATOM    583 2HD2 LEU A  35      -5.010  -7.523 -25.062  1.00  2.59           H  
ATOM    584 3HD2 LEU A  35      -4.343  -9.053 -24.434  1.00  2.59           H  
ATOM    585  N   LEU A  36      -9.103 -10.236 -22.671  1.00  2.63           N  
ATOM    586  CA  LEU A  36     -10.142  -9.939 -21.703  1.00  2.63           C  
ATOM    587  C   LEU A  36      -9.810 -10.610 -20.389  1.00  2.63           C  
ATOM    588  O   LEU A  36      -9.967 -10.012 -19.324  1.00  2.63           O  
ATOM    589  CB  LEU A  36     -11.492 -10.434 -22.213  1.00  2.63           C  
ATOM    590  CG  LEU A  36     -12.072  -9.667 -23.381  1.00  2.63           C  
ATOM    591  CD1 LEU A  36     -13.260 -10.396 -23.888  1.00  2.63           C  
ATOM    592  CD2 LEU A  36     -12.452  -8.291 -22.935  1.00  2.63           C  
ATOM    593  H   LEU A  36      -9.334 -10.762 -23.514  1.00  2.63           H  
ATOM    594  HA  LEU A  36     -10.188  -8.865 -21.552  1.00  2.63           H  
ATOM    595 1HB  LEU A  36     -11.378 -11.473 -22.529  1.00  2.63           H  
ATOM    596 2HB  LEU A  36     -12.206 -10.399 -21.398  1.00  2.63           H  
ATOM    597  HG  LEU A  36     -11.342  -9.589 -24.178  1.00  2.63           H  
ATOM    598 1HD1 LEU A  36     -13.669  -9.847 -24.702  1.00  2.63           H  
ATOM    599 2HD1 LEU A  36     -12.960 -11.389 -24.223  1.00  2.63           H  
ATOM    600 3HD1 LEU A  36     -14.000 -10.482 -23.102  1.00  2.63           H  
ATOM    601 1HD2 LEU A  36     -12.870  -7.738 -23.779  1.00  2.63           H  
ATOM    602 2HD2 LEU A  36     -13.191  -8.356 -22.137  1.00  2.63           H  
ATOM    603 3HD2 LEU A  36     -11.569  -7.787 -22.567  1.00  2.63           H  
ATOM    604  N   GLY A  37      -9.282 -11.831 -20.465  1.00  2.68           N  
ATOM    605  CA  GLY A  37      -8.882 -12.553 -19.276  1.00  2.68           C  
ATOM    606  C   GLY A  37      -7.849 -11.748 -18.501  1.00  2.68           C  
ATOM    607  O   GLY A  37      -8.035 -11.466 -17.307  1.00  2.68           O  
ATOM    608  H   GLY A  37      -9.183 -12.290 -21.373  1.00  2.68           H  
ATOM    609 1HA  GLY A  37      -9.753 -12.747 -18.652  1.00  2.68           H  
ATOM    610 2HA  GLY A  37      -8.460 -13.516 -19.568  1.00  2.68           H  
ATOM    611  N   GLU A  38      -6.760 -11.364 -19.183  1.00  2.73           N  
ATOM    612  CA  GLU A  38      -5.699 -10.604 -18.535  1.00  2.73           C  
ATOM    613  C   GLU A  38      -6.233  -9.304 -17.944  1.00  2.73           C  
ATOM    614  O   GLU A  38      -5.951  -8.987 -16.793  1.00  2.73           O  
ATOM    615  CB  GLU A  38      -4.561 -10.289 -19.514  1.00  2.73           C  
ATOM    616  CG  GLU A  38      -3.347  -9.590 -18.850  1.00  2.73           C  
ATOM    617  CD  GLU A  38      -2.186  -9.274 -19.801  1.00  2.73           C  
ATOM    618  OE1 GLU A  38      -2.328  -9.449 -20.989  1.00  2.73           O  
ATOM    619  OE2 GLU A  38      -1.145  -8.903 -19.312  1.00  2.73           O  
ATOM    620  H   GLU A  38      -6.673 -11.626 -20.167  1.00  2.73           H  
ATOM    621  HA  GLU A  38      -5.297 -11.204 -17.720  1.00  2.73           H  
ATOM    622 1HB  GLU A  38      -4.216 -11.211 -19.983  1.00  2.73           H  
ATOM    623 2HB  GLU A  38      -4.936  -9.639 -20.308  1.00  2.73           H  
ATOM    624 1HG  GLU A  38      -3.697  -8.661 -18.406  1.00  2.73           H  
ATOM    625 2HG  GLU A  38      -2.982 -10.221 -18.041  1.00  2.73           H  
ATOM    626  N   VAL A  39      -7.044  -8.564 -18.696  1.00  2.77           N  
ATOM    627  CA  VAL A  39      -7.560  -7.303 -18.189  1.00  2.77           C  
ATOM    628  C   VAL A  39      -8.435  -7.472 -16.958  1.00  2.77           C  
ATOM    629  O   VAL A  39      -8.347  -6.674 -16.023  1.00  2.77           O  
ATOM    630  CB  VAL A  39      -8.276  -6.511 -19.283  1.00  2.77           C  
ATOM    631  CG1 VAL A  39      -9.007  -5.317 -18.682  1.00  2.77           C  
ATOM    632  CG2 VAL A  39      -7.209  -5.983 -20.242  1.00  2.77           C  
ATOM    633  H   VAL A  39      -7.279  -8.865 -19.644  1.00  2.77           H  
ATOM    634  HA  VAL A  39      -6.699  -6.701 -17.902  1.00  2.77           H  
ATOM    635  HB  VAL A  39      -8.998  -7.150 -19.802  1.00  2.77           H  
ATOM    636 1HG1 VAL A  39      -9.494  -4.757 -19.477  1.00  2.77           H  
ATOM    637 2HG1 VAL A  39      -9.759  -5.668 -17.974  1.00  2.77           H  
ATOM    638 3HG1 VAL A  39      -8.294  -4.673 -18.166  1.00  2.77           H  
ATOM    639 1HG2 VAL A  39      -7.658  -5.397 -21.008  1.00  2.77           H  
ATOM    640 2HG2 VAL A  39      -6.523  -5.356 -19.683  1.00  2.77           H  
ATOM    641 3HG2 VAL A  39      -6.665  -6.817 -20.687  1.00  2.77           H  
ATOM    642  N   ARG A  40      -9.300  -8.480 -16.939  1.00  2.79           N  
ATOM    643  CA  ARG A  40     -10.141  -8.702 -15.770  1.00  2.79           C  
ATOM    644  C   ARG A  40      -9.281  -9.039 -14.543  1.00  2.79           C  
ATOM    645  O   ARG A  40      -9.539  -8.546 -13.437  1.00  2.79           O  
ATOM    646  CB  ARG A  40     -11.124  -9.813 -16.085  1.00  2.79           C  
ATOM    647  CG  ARG A  40     -12.179  -9.378 -17.106  1.00  2.79           C  
ATOM    648  CD  ARG A  40     -13.005 -10.495 -17.621  1.00  2.79           C  
ATOM    649  NE  ARG A  40     -13.941 -10.019 -18.644  1.00  2.79           N  
ATOM    650  CZ  ARG A  40     -14.578 -10.800 -19.539  1.00  2.79           C  
ATOM    651  NH1 ARG A  40     -14.384 -12.101 -19.541  1.00  2.79           N  
ATOM    652  NH2 ARG A  40     -15.398 -10.254 -20.420  1.00  2.79           N  
ATOM    653  H   ARG A  40      -9.375  -9.108 -17.740  1.00  2.79           H  
ATOM    654  HA  ARG A  40     -10.701  -7.790 -15.567  1.00  2.79           H  
ATOM    655 1HB  ARG A  40     -10.584 -10.667 -16.499  1.00  2.79           H  
ATOM    656 2HB  ARG A  40     -11.626 -10.138 -15.176  1.00  2.79           H  
ATOM    657 1HG  ARG A  40     -12.848  -8.659 -16.636  1.00  2.79           H  
ATOM    658 2HG  ARG A  40     -11.689  -8.900 -17.950  1.00  2.79           H  
ATOM    659 1HD  ARG A  40     -12.354 -11.243 -18.074  1.00  2.79           H  
ATOM    660 2HD  ARG A  40     -13.577 -10.942 -16.811  1.00  2.79           H  
ATOM    661  HE  ARG A  40     -14.119  -9.025 -18.682  1.00  2.79           H  
ATOM    662 1HH1 ARG A  40     -13.755 -12.519 -18.867  1.00  2.79           H  
ATOM    663 2HH1 ARG A  40     -14.863 -12.683 -20.213  1.00  2.79           H  
ATOM    664 1HH2 ARG A  40     -15.546  -9.254 -20.419  1.00  2.79           H  
ATOM    665 2HH2 ARG A  40     -15.876 -10.834 -21.093  1.00  2.79           H  
ATOM    666  N   LYS A  41      -8.214  -9.829 -14.748  1.00  2.79           N  
ATOM    667  CA  LYS A  41      -7.293 -10.166 -13.663  1.00  2.79           C  
ATOM    668  C   LYS A  41      -6.635  -8.889 -13.154  1.00  2.79           C  
ATOM    669  O   LYS A  41      -6.662  -8.590 -11.958  1.00  2.79           O  
ATOM    670  CB  LYS A  41      -6.224 -11.151 -14.146  1.00  2.79           C  
ATOM    671  CG  LYS A  41      -5.212 -11.607 -13.087  1.00  2.79           C  
ATOM    672  CD  LYS A  41      -4.215 -12.604 -13.691  1.00  2.79           C  
ATOM    673  CE  LYS A  41      -3.266 -13.191 -12.637  1.00  2.79           C  
ATOM    674  NZ  LYS A  41      -2.345 -12.171 -12.076  1.00  2.79           N  
ATOM    675  H   LYS A  41      -8.051 -10.226 -15.678  1.00  2.79           H  
ATOM    676  HA  LYS A  41      -7.857 -10.611 -12.844  1.00  2.79           H  
ATOM    677 1HB  LYS A  41      -6.710 -12.035 -14.560  1.00  2.79           H  
ATOM    678 2HB  LYS A  41      -5.657 -10.695 -14.953  1.00  2.79           H  
ATOM    679 1HG  LYS A  41      -4.661 -10.736 -12.708  1.00  2.79           H  
ATOM    680 2HG  LYS A  41      -5.732 -12.075 -12.253  1.00  2.79           H  
ATOM    681 1HD  LYS A  41      -4.764 -13.418 -14.167  1.00  2.79           H  
ATOM    682 2HD  LYS A  41      -3.624 -12.096 -14.454  1.00  2.79           H  
ATOM    683 1HE  LYS A  41      -3.854 -13.615 -11.826  1.00  2.79           H  
ATOM    684 2HE  LYS A  41      -2.674 -13.982 -13.097  1.00  2.79           H  
ATOM    685 1HZ  LYS A  41      -1.742 -12.582 -11.388  1.00  2.79           H  
ATOM    686 2HZ  LYS A  41      -1.784 -11.762 -12.801  1.00  2.79           H  
ATOM    687 3HZ  LYS A  41      -2.886 -11.421 -11.621  1.00  2.79           H  
ATOM    688  N   ILE A  42      -6.114  -8.100 -14.088  1.00  2.78           N  
ATOM    689  CA  ILE A  42      -5.459  -6.848 -13.778  1.00  2.78           C  
ATOM    690  C   ILE A  42      -6.377  -5.865 -13.088  1.00  2.78           C  
ATOM    691  O   ILE A  42      -5.968  -5.195 -12.146  1.00  2.78           O  
ATOM    692  CB  ILE A  42      -4.867  -6.219 -15.039  1.00  2.78           C  
ATOM    693  CG1 ILE A  42      -3.713  -7.074 -15.566  1.00  2.78           C  
ATOM    694  CG2 ILE A  42      -4.430  -4.843 -14.761  1.00  2.78           C  
ATOM    695  CD1 ILE A  42      -2.569  -7.180 -14.604  1.00  2.78           C  
ATOM    696  H   ILE A  42      -6.150  -8.400 -15.062  1.00  2.78           H  
ATOM    697  HA  ILE A  42      -4.630  -7.066 -13.099  1.00  2.78           H  
ATOM    698  HB  ILE A  42      -5.629  -6.199 -15.813  1.00  2.78           H  
ATOM    699 1HG1 ILE A  42      -4.057  -8.073 -15.751  1.00  2.78           H  
ATOM    700 2HG1 ILE A  42      -3.358  -6.649 -16.491  1.00  2.78           H  
ATOM    701 1HG2 ILE A  42      -4.021  -4.399 -15.669  1.00  2.78           H  
ATOM    702 2HG2 ILE A  42      -5.272  -4.244 -14.412  1.00  2.78           H  
ATOM    703 3HG2 ILE A  42      -3.678  -4.881 -13.990  1.00  2.78           H  
ATOM    704 1HD1 ILE A  42      -1.789  -7.801 -15.041  1.00  2.78           H  
ATOM    705 2HD1 ILE A  42      -2.172  -6.188 -14.400  1.00  2.78           H  
ATOM    706 3HD1 ILE A  42      -2.913  -7.630 -13.669  1.00  2.78           H  
ATOM    707  N   THR A  43      -7.626  -5.781 -13.530  1.00  2.76           N  
ATOM    708  CA  THR A  43      -8.559  -4.873 -12.907  1.00  2.76           C  
ATOM    709  C   THR A  43      -8.693  -5.231 -11.440  1.00  2.76           C  
ATOM    710  O   THR A  43      -8.614  -4.354 -10.577  1.00  2.76           O  
ATOM    711  CB  THR A  43      -9.934  -4.948 -13.584  1.00  2.76           C  
ATOM    712  OG1 THR A  43      -9.800  -4.573 -14.966  1.00  2.76           O  
ATOM    713  CG2 THR A  43     -10.910  -4.009 -12.881  1.00  2.76           C  
ATOM    714  H   THR A  43      -7.922  -6.336 -14.322  1.00  2.76           H  
ATOM    715  HA  THR A  43      -8.174  -3.859 -12.987  1.00  2.76           H  
ATOM    716  HB  THR A  43     -10.308  -5.969 -13.533  1.00  2.76           H  
ATOM    717  HG1 THR A  43      -9.177  -5.208 -15.402  1.00  2.76           H  
ATOM    718 1HG2 THR A  43     -11.881  -4.066 -13.366  1.00  2.76           H  
ATOM    719 2HG2 THR A  43     -11.008  -4.303 -11.832  1.00  2.76           H  
ATOM    720 3HG2 THR A  43     -10.535  -2.988 -12.937  1.00  2.76           H  
ATOM    721  N   ALA A  44      -8.864  -6.522 -11.142  1.00  2.74           N  
ATOM    722  CA  ALA A  44      -8.982  -6.943  -9.757  1.00  2.74           C  
ATOM    723  C   ALA A  44      -7.723  -6.589  -8.956  1.00  2.74           C  
ATOM    724  O   ALA A  44      -7.808  -6.129  -7.810  1.00  2.74           O  
ATOM    725  CB  ALA A  44      -9.234  -8.436  -9.701  1.00  2.74           C  
ATOM    726  H   ALA A  44      -8.926  -7.215 -11.894  1.00  2.74           H  
ATOM    727  HA  ALA A  44      -9.827  -6.412  -9.312  1.00  2.74           H  
ATOM    728 1HB  ALA A  44      -9.348  -8.744  -8.665  1.00  2.74           H  
ATOM    729 2HB  ALA A  44     -10.140  -8.670 -10.257  1.00  2.74           H  
ATOM    730 3HB  ALA A  44      -8.391  -8.959 -10.146  1.00  2.74           H  
ATOM    731  N   GLU A  45      -6.545  -6.766  -9.573  1.00  2.75           N  
ATOM    732  CA  GLU A  45      -5.301  -6.439  -8.882  1.00  2.75           C  
ATOM    733  C   GLU A  45      -5.229  -4.938  -8.601  1.00  2.75           C  
ATOM    734  O   GLU A  45      -4.815  -4.531  -7.509  1.00  2.75           O  
ATOM    735  CB  GLU A  45      -4.080  -6.909  -9.691  1.00  2.75           C  
ATOM    736  CG  GLU A  45      -3.934  -8.444  -9.755  1.00  2.75           C  
ATOM    737  CD  GLU A  45      -2.759  -8.938 -10.576  1.00  2.75           C  
ATOM    738  OE1 GLU A  45      -2.050  -8.143 -11.145  1.00  2.75           O  
ATOM    739  OE2 GLU A  45      -2.587 -10.146 -10.645  1.00  2.75           O  
ATOM    740  H   GLU A  45      -6.525  -7.164 -10.512  1.00  2.75           H  
ATOM    741  HA  GLU A  45      -5.290  -6.962  -7.929  1.00  2.75           H  
ATOM    742 1HB  GLU A  45      -4.149  -6.531 -10.710  1.00  2.75           H  
ATOM    743 2HB  GLU A  45      -3.171  -6.499  -9.253  1.00  2.75           H  
ATOM    744 1HG  GLU A  45      -3.832  -8.821  -8.741  1.00  2.75           H  
ATOM    745 2HG  GLU A  45      -4.849  -8.857 -10.171  1.00  2.75           H  
ATOM    746  N   LEU A  46      -5.698  -4.122  -9.549  1.00  2.83           N  
ATOM    747  CA  LEU A  46      -5.711  -2.674  -9.396  1.00  2.83           C  
ATOM    748  C   LEU A  46      -6.590  -2.267  -8.231  1.00  2.83           C  
ATOM    749  O   LEU A  46      -6.208  -1.414  -7.425  1.00  2.83           O  
ATOM    750  CB  LEU A  46      -6.184  -1.965 -10.666  1.00  2.83           C  
ATOM    751  CG  LEU A  46      -6.250  -0.444 -10.537  1.00  2.83           C  
ATOM    752  CD1 LEU A  46      -4.870   0.071 -10.166  1.00  2.83           C  
ATOM    753  CD2 LEU A  46      -6.729   0.161 -11.852  1.00  2.83           C  
ATOM    754  H   LEU A  46      -6.014  -4.526 -10.430  1.00  2.83           H  
ATOM    755  HA  LEU A  46      -4.692  -2.348  -9.199  1.00  2.83           H  
ATOM    756 1HB  LEU A  46      -5.508  -2.219 -11.483  1.00  2.83           H  
ATOM    757 2HB  LEU A  46      -7.177  -2.323 -10.921  1.00  2.83           H  
ATOM    758  HG  LEU A  46      -6.942  -0.177  -9.735  1.00  2.83           H  
ATOM    759 1HD1 LEU A  46      -4.902   1.148 -10.044  1.00  2.83           H  
ATOM    760 2HD1 LEU A  46      -4.567  -0.386  -9.231  1.00  2.83           H  
ATOM    761 3HD1 LEU A  46      -4.156  -0.194 -10.950  1.00  2.83           H  
ATOM    762 1HD2 LEU A  46      -6.774   1.246 -11.760  1.00  2.83           H  
ATOM    763 2HD2 LEU A  46      -6.031  -0.110 -12.648  1.00  2.83           H  
ATOM    764 3HD2 LEU A  46      -7.719  -0.228 -12.086  1.00  2.83           H  
ATOM    765  N   GLU A  47      -7.774  -2.878  -8.137  1.00  3.04           N  
ATOM    766  CA  GLU A  47      -8.680  -2.557  -7.045  1.00  3.04           C  
ATOM    767  C   GLU A  47      -8.008  -2.884  -5.707  1.00  3.04           C  
ATOM    768  O   GLU A  47      -8.145  -2.141  -4.735  1.00  3.04           O  
ATOM    769  CB  GLU A  47      -9.996  -3.338  -7.193  1.00  3.04           C  
ATOM    770  CG  GLU A  47     -10.887  -2.886  -8.358  1.00  3.04           C  
ATOM    771  CD  GLU A  47     -12.139  -3.732  -8.524  1.00  3.04           C  
ATOM    772  OE1 GLU A  47     -12.276  -4.714  -7.830  1.00  3.04           O  
ATOM    773  OE2 GLU A  47     -12.956  -3.389  -9.350  1.00  3.04           O  
ATOM    774  H   GLU A  47      -8.044  -3.559  -8.849  1.00  3.04           H  
ATOM    775  HA  GLU A  47      -8.895  -1.490  -7.071  1.00  3.04           H  
ATOM    776 1HB  GLU A  47      -9.771  -4.394  -7.345  1.00  3.04           H  
ATOM    777 2HB  GLU A  47     -10.573  -3.256  -6.274  1.00  3.04           H  
ATOM    778 1HG  GLU A  47     -11.183  -1.852  -8.195  1.00  3.04           H  
ATOM    779 2HG  GLU A  47     -10.305  -2.924  -9.276  1.00  3.04           H  
ATOM    780  N   GLY A  48      -7.261  -3.992  -5.662  1.00  3.38           N  
ATOM    781  CA  GLY A  48      -6.513  -4.365  -4.466  1.00  3.38           C  
ATOM    782  C   GLY A  48      -5.367  -3.381  -4.148  1.00  3.38           C  
ATOM    783  O   GLY A  48      -5.090  -3.090  -2.982  1.00  3.38           O  
ATOM    784  H   GLY A  48      -7.226  -4.600  -6.483  1.00  3.38           H  
ATOM    785 1HA  GLY A  48      -7.195  -4.420  -3.618  1.00  3.38           H  
ATOM    786 2HA  GLY A  48      -6.102  -5.364  -4.610  1.00  3.38           H  
ATOM    787  N   LEU A  49      -4.697  -2.891  -5.200  1.00  3.87           N  
ATOM    788  CA  LEU A  49      -3.542  -1.992  -5.104  1.00  3.87           C  
ATOM    789  C   LEU A  49      -3.791  -0.606  -4.519  1.00  3.87           C  
ATOM    790  O   LEU A  49      -3.052  -0.170  -3.631  1.00  3.87           O  
ATOM    791  CB  LEU A  49      -2.960  -1.764  -6.505  1.00  3.87           C  
ATOM    792  CG  LEU A  49      -1.806  -0.791  -6.615  1.00  3.87           C  
ATOM    793  CD1 LEU A  49      -0.669  -1.309  -5.820  1.00  3.87           C  
ATOM    794  CD2 LEU A  49      -1.441  -0.605  -8.083  1.00  3.87           C  
ATOM    795  H   LEU A  49      -4.981  -3.203  -6.126  1.00  3.87           H  
ATOM    796  HA  LEU A  49      -2.795  -2.488  -4.487  1.00  3.87           H  
ATOM    797 1HB  LEU A  49      -2.643  -2.724  -6.912  1.00  3.87           H  
ATOM    798 2HB  LEU A  49      -3.745  -1.381  -7.131  1.00  3.87           H  
ATOM    799  HG  LEU A  49      -2.097   0.162  -6.203  1.00  3.87           H  
ATOM    800 1HD1 LEU A  49       0.160  -0.626  -5.875  1.00  3.87           H  
ATOM    801 2HD1 LEU A  49      -0.971  -1.425  -4.780  1.00  3.87           H  
ATOM    802 3HD1 LEU A  49      -0.376  -2.275  -6.223  1.00  3.87           H  
ATOM    803 1HD2 LEU A  49      -0.634   0.094  -8.166  1.00  3.87           H  
ATOM    804 2HD2 LEU A  49      -1.145  -1.562  -8.519  1.00  3.87           H  
ATOM    805 3HD2 LEU A  49      -2.298  -0.220  -8.622  1.00  3.87           H  
ATOM    806  N   LEU A  50      -4.785   0.106  -5.044  1.00  4.49           N  
ATOM    807  CA  LEU A  50      -4.980   1.488  -4.612  1.00  4.49           C  
ATOM    808  C   LEU A  50      -6.376   2.020  -4.939  1.00  4.49           C  
ATOM    809  O   LEU A  50      -7.029   2.613  -4.076  1.00  4.49           O  
ATOM    810  OXT LEU A  50      -6.741   2.075  -6.114  1.00  4.49           O  
ATOM    811  CB  LEU A  50      -3.895   2.376  -5.275  1.00  4.49           C  
ATOM    812  CG  LEU A  50      -3.900   3.876  -4.934  1.00  4.49           C  
ATOM    813  CD1 LEU A  50      -3.549   4.052  -3.465  1.00  4.49           C  
ATOM    814  CD2 LEU A  50      -2.881   4.606  -5.813  1.00  4.49           C  
ATOM    815  H   LEU A  50      -5.374  -0.323  -5.764  1.00  4.49           H  
ATOM    816  HA  LEU A  50      -4.851   1.525  -3.532  1.00  4.49           H  
ATOM    817 1HB  LEU A  50      -2.920   2.005  -4.977  1.00  4.49           H  
ATOM    818 2HB  LEU A  50      -3.978   2.277  -6.359  1.00  4.49           H  
ATOM    819  HG  LEU A  50      -4.893   4.290  -5.106  1.00  4.49           H  
ATOM    820 1HD1 LEU A  50      -3.553   5.112  -3.211  1.00  4.49           H  
ATOM    821 2HD1 LEU A  50      -4.283   3.529  -2.852  1.00  4.49           H  
ATOM    822 3HD1 LEU A  50      -2.557   3.637  -3.276  1.00  4.49           H  
ATOM    823 1HD2 LEU A  50      -2.894   5.660  -5.562  1.00  4.49           H  
ATOM    824 2HD2 LEU A  50      -1.888   4.207  -5.634  1.00  4.49           H  
ATOM    825 3HD2 LEU A  50      -3.137   4.481  -6.864  1.00  4.49           H  
TER     826
ENDMDL

REMARK ID 640523 MODEL 4 Test0_0.1_NEM7
PFRMAT TS
TARGET Test0_0.1_NEM7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.549   0.378  -0.880  1.00  5.35           N  
ATOM      2  CA  MET A   1      -0.103   0.194  -0.916  1.00  5.35           C  
ATOM      3  C   MET A   1       0.661   1.457  -0.550  1.00  5.35           C  
ATOM      4  O   MET A   1       1.317   1.510   0.496  1.00  5.35           O  
ATOM      5  CB  MET A   1       0.371  -0.277  -2.285  1.00  5.35           C  
ATOM      6  CG  MET A   1       1.886  -0.528  -2.341  1.00  5.35           C  
ATOM      7  SD  MET A   1       2.485  -0.933  -3.980  1.00  5.35           S  
ATOM      8  CE  MET A   1       2.431   0.689  -4.718  1.00  5.35           C  
ATOM      9 1H   MET A   1      -1.977  -0.187  -1.601  1.00  5.35           H  
ATOM     10 2H   MET A   1      -1.900   0.089   0.023  1.00  5.35           H  
ATOM     11 3H   MET A   1      -1.774   1.347  -1.033  1.00  5.35           H  
ATOM     12  HA  MET A   1       0.160  -0.568  -0.182  1.00  5.35           H  
ATOM     13 1HB  MET A   1      -0.133  -1.206  -2.547  1.00  5.35           H  
ATOM     14 2HB  MET A   1       0.121   0.459  -3.046  1.00  5.35           H  
ATOM     15 1HG  MET A   1       2.419   0.363  -1.997  1.00  5.35           H  
ATOM     16 2HG  MET A   1       2.144  -1.347  -1.672  1.00  5.35           H  
ATOM     17 1HE  MET A   1       2.778   0.635  -5.748  1.00  5.35           H  
ATOM     18 2HE  MET A   1       1.409   1.064  -4.697  1.00  5.35           H  
ATOM     19 3HE  MET A   1       3.079   1.367  -4.150  1.00  5.35           H  
ATOM     20  N   GLU A   2       0.561   2.491  -1.394  1.00  4.69           N  
ATOM     21  CA  GLU A   2       1.369   3.699  -1.203  1.00  4.69           C  
ATOM     22  C   GLU A   2       1.152   4.388   0.143  1.00  4.69           C  
ATOM     23  O   GLU A   2       2.104   4.899   0.727  1.00  4.69           O  
ATOM     24  CB  GLU A   2       1.080   4.700  -2.318  1.00  4.69           C  
ATOM     25  CG  GLU A   2       1.603   4.292  -3.690  1.00  4.69           C  
ATOM     26  CD  GLU A   2       1.238   5.278  -4.781  1.00  4.69           C  
ATOM     27  OE1 GLU A   2       0.429   6.138  -4.527  1.00  4.69           O  
ATOM     28  OE2 GLU A   2       1.781   5.181  -5.858  1.00  4.69           O  
ATOM     29  H   GLU A   2      -0.015   2.431  -2.221  1.00  4.69           H  
ATOM     30  HA  GLU A   2       2.420   3.409  -1.270  1.00  4.69           H  
ATOM     31 1HB  GLU A   2       0.003   4.850  -2.401  1.00  4.69           H  
ATOM     32 2HB  GLU A   2       1.525   5.662  -2.064  1.00  4.69           H  
ATOM     33 1HG  GLU A   2       2.688   4.187  -3.642  1.00  4.69           H  
ATOM     34 2HG  GLU A   2       1.183   3.324  -3.936  1.00  4.69           H  
ATOM     35  N   PHE A   3      -0.079   4.408   0.657  1.00  4.07           N  
ATOM     36  CA  PHE A   3      -0.267   5.022   1.967  1.00  4.07           C  
ATOM     37  C   PHE A   3       0.580   4.308   3.004  1.00  4.07           C  
ATOM     38  O   PHE A   3       1.250   4.949   3.814  1.00  4.07           O  
ATOM     39  CB  PHE A   3      -1.704   5.023   2.453  1.00  4.07           C  
ATOM     40  CG  PHE A   3      -1.764   5.585   3.851  1.00  4.07           C  
ATOM     41  CD1 PHE A   3      -1.706   6.958   4.073  1.00  4.07           C  
ATOM     42  CD2 PHE A   3      -1.842   4.739   4.949  1.00  4.07           C  
ATOM     43  CE1 PHE A   3      -1.732   7.462   5.362  1.00  4.07           C  
ATOM     44  CE2 PHE A   3      -1.866   5.241   6.231  1.00  4.07           C  
ATOM     45  CZ  PHE A   3      -1.809   6.605   6.439  1.00  4.07           C  
ATOM     46  H   PHE A   3      -0.852   4.010   0.152  1.00  4.07           H  
ATOM     47  HA  PHE A   3       0.066   6.058   1.913  1.00  4.07           H  
ATOM     48 1HB  PHE A   3      -2.325   5.633   1.800  1.00  4.07           H  
ATOM     49 2HB  PHE A   3      -2.104   4.011   2.464  1.00  4.07           H  
ATOM     50  HD1 PHE A   3      -1.637   7.637   3.221  1.00  4.07           H  
ATOM     51  HD2 PHE A   3      -1.880   3.661   4.787  1.00  4.07           H  
ATOM     52  HE1 PHE A   3      -1.689   8.533   5.528  1.00  4.07           H  
ATOM     53  HE2 PHE A   3      -1.928   4.564   7.079  1.00  4.07           H  
ATOM     54  HZ  PHE A   3      -1.827   7.003   7.452  1.00  4.07           H  
ATOM     55  N   GLY A   4       0.507   2.975   3.021  1.00  3.58           N  
ATOM     56  CA  GLY A   4       1.266   2.202   3.988  1.00  3.58           C  
ATOM     57  C   GLY A   4       2.756   2.473   3.823  1.00  3.58           C  
ATOM     58  O   GLY A   4       3.478   2.602   4.814  1.00  3.58           O  
ATOM     59  H   GLY A   4      -0.050   2.497   2.331  1.00  3.58           H  
ATOM     60 1HA  GLY A   4       0.947   2.462   4.996  1.00  3.58           H  
ATOM     61 2HA  GLY A   4       1.066   1.142   3.842  1.00  3.58           H  
ATOM     62  N   GLU A   5       3.220   2.599   2.573  1.00  3.22           N  
ATOM     63  CA  GLU A   5       4.634   2.888   2.362  1.00  3.22           C  
ATOM     64  C   GLU A   5       4.975   4.259   2.945  1.00  3.22           C  
ATOM     65  O   GLU A   5       6.020   4.429   3.582  1.00  3.22           O  
ATOM     66  CB  GLU A   5       4.996   2.863   0.867  1.00  3.22           C  
ATOM     67  CG  GLU A   5       4.951   1.477   0.200  1.00  3.22           C  
ATOM     68  CD  GLU A   5       5.300   1.512  -1.285  1.00  3.22           C  
ATOM     69  OE1 GLU A   5       5.480   2.583  -1.816  1.00  3.22           O  
ATOM     70  OE2 GLU A   5       5.391   0.461  -1.877  1.00  3.22           O  
ATOM     71  H   GLU A   5       2.587   2.465   1.785  1.00  3.22           H  
ATOM     72  HA  GLU A   5       5.227   2.135   2.883  1.00  3.22           H  
ATOM     73 1HB  GLU A   5       4.316   3.512   0.323  1.00  3.22           H  
ATOM     74 2HB  GLU A   5       6.000   3.263   0.734  1.00  3.22           H  
ATOM     75 1HG  GLU A   5       5.650   0.817   0.712  1.00  3.22           H  
ATOM     76 2HG  GLU A   5       3.950   1.066   0.320  1.00  3.22           H  
ATOM     77  N   ALA A   6       4.073   5.236   2.761  1.00  3.00           N  
ATOM     78  CA  ALA A   6       4.291   6.566   3.308  1.00  3.00           C  
ATOM     79  C   ALA A   6       4.344   6.500   4.819  1.00  3.00           C  
ATOM     80  O   ALA A   6       5.194   7.128   5.443  1.00  3.00           O  
ATOM     81  CB  ALA A   6       3.190   7.524   2.875  1.00  3.00           C  
ATOM     82  H   ALA A   6       3.235   5.049   2.209  1.00  3.00           H  
ATOM     83  HA  ALA A   6       5.248   6.924   2.942  1.00  3.00           H  
ATOM     84 1HB  ALA A   6       3.388   8.515   3.284  1.00  3.00           H  
ATOM     85 2HB  ALA A   6       3.161   7.579   1.787  1.00  3.00           H  
ATOM     86 3HB  ALA A   6       2.231   7.170   3.240  1.00  3.00           H  
ATOM     87  N   LYS A   7       3.469   5.692   5.414  1.00  2.89           N  
ATOM     88  CA  LYS A   7       3.429   5.550   6.859  1.00  2.89           C  
ATOM     89  C   LYS A   7       4.756   5.016   7.379  1.00  2.89           C  
ATOM     90  O   LYS A   7       5.329   5.579   8.316  1.00  2.89           O  
ATOM     91  CB  LYS A   7       2.271   4.642   7.268  1.00  2.89           C  
ATOM     92  CG  LYS A   7       2.086   4.446   8.767  1.00  2.89           C  
ATOM     93  CD  LYS A   7       0.857   3.576   9.046  1.00  2.89           C  
ATOM     94  CE  LYS A   7       0.666   3.325  10.535  1.00  2.89           C  
ATOM     95  NZ  LYS A   7      -0.534   2.478  10.806  1.00  2.89           N  
ATOM     96  H   LYS A   7       2.783   5.194   4.844  1.00  2.89           H  
ATOM     97  HA  LYS A   7       3.267   6.534   7.298  1.00  2.89           H  
ATOM     98 1HB  LYS A   7       1.340   5.033   6.850  1.00  2.89           H  
ATOM     99 2HB  LYS A   7       2.423   3.659   6.838  1.00  2.89           H  
ATOM    100 1HG  LYS A   7       2.974   3.957   9.178  1.00  2.89           H  
ATOM    101 2HG  LYS A   7       1.963   5.414   9.251  1.00  2.89           H  
ATOM    102 1HD  LYS A   7      -0.029   4.068   8.649  1.00  2.89           H  
ATOM    103 2HD  LYS A   7       0.976   2.619   8.538  1.00  2.89           H  
ATOM    104 1HE  LYS A   7       1.550   2.823  10.927  1.00  2.89           H  
ATOM    105 2HE  LYS A   7       0.547   4.281  11.046  1.00  2.89           H  
ATOM    106 1HZ  LYS A   7      -0.628   2.333  11.802  1.00  2.89           H  
ATOM    107 2HZ  LYS A   7      -1.360   2.941  10.456  1.00  2.89           H  
ATOM    108 3HZ  LYS A   7      -0.429   1.585  10.345  1.00  2.89           H  
ATOM    109  N   GLU A   8       5.267   3.943   6.761  1.00  2.86           N  
ATOM    110  CA  GLU A   8       6.539   3.401   7.222  1.00  2.86           C  
ATOM    111  C   GLU A   8       7.663   4.414   7.027  1.00  2.86           C  
ATOM    112  O   GLU A   8       8.538   4.552   7.892  1.00  2.86           O  
ATOM    113  CB  GLU A   8       6.889   2.090   6.504  1.00  2.86           C  
ATOM    114  CG  GLU A   8       6.016   0.890   6.906  1.00  2.86           C  
ATOM    115  CD  GLU A   8       6.415  -0.421   6.220  1.00  2.86           C  
ATOM    116  OE1 GLU A   8       7.267  -0.397   5.360  1.00  2.86           O  
ATOM    117  OE2 GLU A   8       5.871  -1.442   6.580  1.00  2.86           O  
ATOM    118  H   GLU A   8       4.757   3.508   5.991  1.00  2.86           H  
ATOM    119  HA  GLU A   8       6.455   3.188   8.287  1.00  2.86           H  
ATOM    120 1HB  GLU A   8       6.779   2.234   5.425  1.00  2.86           H  
ATOM    121 2HB  GLU A   8       7.930   1.835   6.698  1.00  2.86           H  
ATOM    122 1HG  GLU A   8       6.078   0.760   7.987  1.00  2.86           H  
ATOM    123 2HG  GLU A   8       4.980   1.124   6.656  1.00  2.86           H  
ATOM    124  N   ALA A   9       7.639   5.145   5.908  1.00  2.90           N  
ATOM    125  CA  ALA A   9       8.662   6.145   5.673  1.00  2.90           C  
ATOM    126  C   ALA A   9       8.606   7.211   6.755  1.00  2.90           C  
ATOM    127  O   ALA A   9       9.636   7.584   7.310  1.00  2.90           O  
ATOM    128  CB  ALA A   9       8.479   6.768   4.306  1.00  2.90           C  
ATOM    129  H   ALA A   9       6.915   4.988   5.204  1.00  2.90           H  
ATOM    130  HA  ALA A   9       9.637   5.661   5.723  1.00  2.90           H  
ATOM    131 1HB  ALA A   9       9.255   7.515   4.132  1.00  2.90           H  
ATOM    132 2HB  ALA A   9       8.532   5.995   3.542  1.00  2.90           H  
ATOM    133 3HB  ALA A   9       7.514   7.233   4.271  1.00  2.90           H  
ATOM    134  N   LEU A  10       7.400   7.631   7.137  1.00  2.98           N  
ATOM    135  CA  LEU A  10       7.272   8.645   8.167  1.00  2.98           C  
ATOM    136  C   LEU A  10       7.815   8.133   9.487  1.00  2.98           C  
ATOM    137  O   LEU A  10       8.476   8.868  10.223  1.00  2.98           O  
ATOM    138  CB  LEU A  10       5.807   9.064   8.309  1.00  2.98           C  
ATOM    139  CG  LEU A  10       5.258   9.863   7.125  1.00  2.98           C  
ATOM    140  CD1 LEU A  10       3.777  10.028   7.253  1.00  2.98           C  
ATOM    141  CD2 LEU A  10       5.930  11.187   7.096  1.00  2.98           C  
ATOM    142  H   LEU A  10       6.566   7.285   6.665  1.00  2.98           H  
ATOM    143  HA  LEU A  10       7.854   9.515   7.865  1.00  2.98           H  
ATOM    144 1HB  LEU A  10       5.200   8.167   8.417  1.00  2.98           H  
ATOM    145 2HB  LEU A  10       5.700   9.668   9.206  1.00  2.98           H  
ATOM    146  HG  LEU A  10       5.464   9.346   6.209  1.00  2.98           H  
ATOM    147 1HD1 LEU A  10       3.421  10.601   6.406  1.00  2.98           H  
ATOM    148 2HD1 LEU A  10       3.302   9.048   7.261  1.00  2.98           H  
ATOM    149 3HD1 LEU A  10       3.546  10.556   8.174  1.00  2.98           H  
ATOM    150 1HD2 LEU A  10       5.554  11.769   6.251  1.00  2.98           H  
ATOM    151 2HD2 LEU A  10       5.730  11.722   8.021  1.00  2.98           H  
ATOM    152 3HD2 LEU A  10       7.007  11.035   6.987  1.00  2.98           H  
ATOM    153  N   GLN A  11       7.591   6.857   9.786  1.00  3.08           N  
ATOM    154  CA  GLN A  11       8.099   6.324  11.037  1.00  3.08           C  
ATOM    155  C   GLN A  11       9.627   6.383  11.060  1.00  3.08           C  
ATOM    156  O   GLN A  11      10.217   6.774  12.073  1.00  3.08           O  
ATOM    157  CB  GLN A  11       7.611   4.889  11.233  1.00  3.08           C  
ATOM    158  CG  GLN A  11       6.117   4.775  11.502  1.00  3.08           C  
ATOM    159  CD  GLN A  11       5.630   3.338  11.527  1.00  3.08           C  
ATOM    160  OE1 GLN A  11       6.279   2.423  11.008  1.00  3.08           O  
ATOM    161  NE2 GLN A  11       4.472   3.128  12.138  1.00  3.08           N  
ATOM    162  H   GLN A  11       7.031   6.273   9.159  1.00  3.08           H  
ATOM    163  HA  GLN A  11       7.721   6.939  11.854  1.00  3.08           H  
ATOM    164 1HB  GLN A  11       7.835   4.306  10.341  1.00  3.08           H  
ATOM    165 2HB  GLN A  11       8.144   4.432  12.063  1.00  3.08           H  
ATOM    166 1HG  GLN A  11       5.905   5.222  12.471  1.00  3.08           H  
ATOM    167 2HG  GLN A  11       5.578   5.306  10.728  1.00  3.08           H  
ATOM    168 1HE2 GLN A  11       4.098   2.203  12.195  1.00  3.08           H  
ATOM    169 2HE2 GLN A  11       3.980   3.896  12.548  1.00  3.08           H  
ATOM    170  N   GLU A  12      10.270   6.054   9.930  1.00  3.18           N  
ATOM    171  CA  GLU A  12      11.731   6.118   9.859  1.00  3.18           C  
ATOM    172  C   GLU A  12      12.226   7.551  10.045  1.00  3.18           C  
ATOM    173  O   GLU A  12      13.192   7.803  10.769  1.00  3.18           O  
ATOM    174  CB  GLU A  12      12.258   5.563   8.531  1.00  3.18           C  
ATOM    175  CG  GLU A  12      13.803   5.569   8.440  1.00  3.18           C  
ATOM    176  CD  GLU A  12      14.372   4.945   7.172  1.00  3.18           C  
ATOM    177  OE1 GLU A  12      13.616   4.498   6.344  1.00  3.18           O  
ATOM    178  OE2 GLU A  12      15.575   4.920   7.046  1.00  3.18           O  
ATOM    179  H   GLU A  12       9.728   5.733   9.122  1.00  3.18           H  
ATOM    180  HA  GLU A  12      12.140   5.512  10.669  1.00  3.18           H  
ATOM    181 1HB  GLU A  12      11.902   4.543   8.392  1.00  3.18           H  
ATOM    182 2HB  GLU A  12      11.867   6.162   7.705  1.00  3.18           H  
ATOM    183 1HG  GLU A  12      14.142   6.605   8.500  1.00  3.18           H  
ATOM    184 2HG  GLU A  12      14.201   5.041   9.307  1.00  3.18           H  
ATOM    185  N   GLU A  13      11.558   8.489   9.388  1.00  3.26           N  
ATOM    186  CA  GLU A  13      11.951   9.887   9.444  1.00  3.26           C  
ATOM    187  C   GLU A  13      11.832  10.419  10.873  1.00  3.26           C  
ATOM    188  O   GLU A  13      12.690  11.179  11.343  1.00  3.26           O  
ATOM    189  CB  GLU A  13      11.083  10.643   8.456  1.00  3.26           C  
ATOM    190  CG  GLU A  13      11.411  10.222   6.994  1.00  3.26           C  
ATOM    191  CD  GLU A  13      10.459  10.723   5.938  1.00  3.26           C  
ATOM    192  OE1 GLU A  13       9.449  11.277   6.267  1.00  3.26           O  
ATOM    193  OE2 GLU A  13      10.745  10.517   4.786  1.00  3.26           O  
ATOM    194  H   GLU A  13      10.768   8.210   8.802  1.00  3.26           H  
ATOM    195  HA  GLU A  13      12.987   9.971   9.132  1.00  3.26           H  
ATOM    196 1HB  GLU A  13      10.035  10.427   8.647  1.00  3.26           H  
ATOM    197 2HB  GLU A  13      11.227  11.711   8.567  1.00  3.26           H  
ATOM    198 1HG  GLU A  13      12.406  10.528   6.746  1.00  3.26           H  
ATOM    199 2HG  GLU A  13      11.422   9.144   6.961  1.00  3.26           H  
ATOM    200  N   LEU A  14      10.791   9.984  11.585  1.00  3.32           N  
ATOM    201  CA  LEU A  14      10.617  10.367  12.975  1.00  3.32           C  
ATOM    202  C   LEU A  14      11.728   9.764  13.833  1.00  3.32           C  
ATOM    203  O   LEU A  14      12.229  10.424  14.746  1.00  3.32           O  
ATOM    204  CB  LEU A  14       9.235   9.946  13.469  1.00  3.32           C  
ATOM    205  CG  LEU A  14       8.074  10.734  12.852  1.00  3.32           C  
ATOM    206  CD1 LEU A  14       6.762  10.092  13.262  1.00  3.32           C  
ATOM    207  CD2 LEU A  14       8.165  12.184  13.309  1.00  3.32           C  
ATOM    208  H   LEU A  14      10.091   9.387  11.140  1.00  3.32           H  
ATOM    209  HA  LEU A  14      10.683  11.450  13.043  1.00  3.32           H  
ATOM    210 1HB  LEU A  14       9.090   8.894  13.227  1.00  3.32           H  
ATOM    211 2HB  LEU A  14       9.194  10.066  14.548  1.00  3.32           H  
ATOM    212  HG  LEU A  14       8.142  10.703  11.770  1.00  3.32           H  
ATOM    213 1HD1 LEU A  14       5.932  10.643  12.819  1.00  3.32           H  
ATOM    214 2HD1 LEU A  14       6.742   9.061  12.908  1.00  3.32           H  
ATOM    215 3HD1 LEU A  14       6.672  10.109  14.346  1.00  3.32           H  
ATOM    216 1HD2 LEU A  14       7.347  12.756  12.870  1.00  3.32           H  
ATOM    217 2HD2 LEU A  14       8.098  12.228  14.395  1.00  3.32           H  
ATOM    218 3HD2 LEU A  14       9.117  12.606  12.985  1.00  3.32           H  
ATOM    219  N   GLU A  15      12.142   8.525  13.536  1.00  3.34           N  
ATOM    220  CA  GLU A  15      13.247   7.918  14.277  1.00  3.34           C  
ATOM    221  C   GLU A  15      14.516   8.754  14.112  1.00  3.34           C  
ATOM    222  O   GLU A  15      15.237   9.003  15.084  1.00  3.34           O  
ATOM    223  CB  GLU A  15      13.497   6.468  13.837  1.00  3.34           C  
ATOM    224  CG  GLU A  15      14.638   5.790  14.596  1.00  3.34           C  
ATOM    225  CD  GLU A  15      14.862   4.324  14.239  1.00  3.34           C  
ATOM    226  OE1 GLU A  15      13.998   3.710  13.667  1.00  3.34           O  
ATOM    227  OE2 GLU A  15      15.935   3.835  14.536  1.00  3.34           O  
ATOM    228  H   GLU A  15      11.674   7.994  12.797  1.00  3.34           H  
ATOM    229  HA  GLU A  15      12.990   7.911  15.332  1.00  3.34           H  
ATOM    230 1HB  GLU A  15      12.588   5.882  13.972  1.00  3.34           H  
ATOM    231 2HB  GLU A  15      13.747   6.442  12.783  1.00  3.34           H  
ATOM    232 1HG  GLU A  15      15.551   6.343  14.381  1.00  3.34           H  
ATOM    233 2HG  GLU A  15      14.443   5.873  15.665  1.00  3.34           H  
ATOM    234  N   ILE A  16      14.765   9.235  12.888  1.00  3.32           N  
ATOM    235  CA  ILE A  16      15.945  10.053  12.623  1.00  3.32           C  
ATOM    236  C   ILE A  16      15.879  11.327  13.460  1.00  3.32           C  
ATOM    237  O   ILE A  16      16.864  11.710  14.103  1.00  3.32           O  
ATOM    238  CB  ILE A  16      16.065  10.398  11.125  1.00  3.32           C  
ATOM    239  CG1 ILE A  16      16.366   9.118  10.325  1.00  3.32           C  
ATOM    240  CG2 ILE A  16      17.155  11.439  10.898  1.00  3.32           C  
ATOM    241  CD1 ILE A  16      16.223   9.280   8.826  1.00  3.32           C  
ATOM    242  H   ILE A  16      14.133   8.981  12.124  1.00  3.32           H  
ATOM    243  HA  ILE A  16      16.831   9.493  12.918  1.00  3.32           H  
ATOM    244  HB  ILE A  16      15.118  10.792  10.770  1.00  3.32           H  
ATOM    245 1HG1 ILE A  16      17.385   8.799  10.538  1.00  3.32           H  
ATOM    246 2HG1 ILE A  16      15.679   8.335  10.649  1.00  3.32           H  
ATOM    247 1HG2 ILE A  16      17.222  11.676   9.842  1.00  3.32           H  
ATOM    248 2HG2 ILE A  16      16.918  12.330  11.453  1.00  3.32           H  
ATOM    249 3HG2 ILE A  16      18.116  11.047  11.236  1.00  3.32           H  
ATOM    250 1HD1 ILE A  16      16.445   8.330   8.335  1.00  3.32           H  
ATOM    251 2HD1 ILE A  16      15.208   9.578   8.585  1.00  3.32           H  
ATOM    252 3HD1 ILE A  16      16.921  10.042   8.477  1.00  3.32           H  
ATOM    253  N   LEU A  17      14.705  11.961  13.486  1.00  3.27           N  
ATOM    254  CA  LEU A  17      14.521  13.144  14.313  1.00  3.27           C  
ATOM    255  C   LEU A  17      14.765  12.845  15.787  1.00  3.27           C  
ATOM    256  O   LEU A  17      15.458  13.605  16.462  1.00  3.27           O  
ATOM    257  CB  LEU A  17      13.126  13.736  14.159  1.00  3.27           C  
ATOM    258  CG  LEU A  17      12.874  14.922  15.092  1.00  3.27           C  
ATOM    259  CD1 LEU A  17      13.878  16.026  14.790  1.00  3.27           C  
ATOM    260  CD2 LEU A  17      11.451  15.408  14.917  1.00  3.27           C  
ATOM    261  H   LEU A  17      13.933  11.613  12.914  1.00  3.27           H  
ATOM    262  HA  LEU A  17      15.242  13.893  13.994  1.00  3.27           H  
ATOM    263 1HB  LEU A  17      12.989  14.063  13.130  1.00  3.27           H  
ATOM    264 2HB  LEU A  17      12.388  12.968  14.381  1.00  3.27           H  
ATOM    265  HG  LEU A  17      13.023  14.604  16.122  1.00  3.27           H  
ATOM    266 1HD1 LEU A  17      13.712  16.865  15.464  1.00  3.27           H  
ATOM    267 2HD1 LEU A  17      14.889  15.646  14.928  1.00  3.27           H  
ATOM    268 3HD1 LEU A  17      13.747  16.351  13.765  1.00  3.27           H  
ATOM    269 1HD2 LEU A  17      11.269  16.246  15.590  1.00  3.27           H  
ATOM    270 2HD2 LEU A  17      11.299  15.728  13.886  1.00  3.27           H  
ATOM    271 3HD2 LEU A  17      10.761  14.595  15.151  1.00  3.27           H  
ATOM    272  N   ARG A  18      14.195  11.759  16.307  1.00  3.22           N  
ATOM    273  CA  ARG A  18      14.390  11.461  17.721  1.00  3.22           C  
ATOM    274  C   ARG A  18      15.875  11.269  18.036  1.00  3.22           C  
ATOM    275  O   ARG A  18      16.365  11.745  19.067  1.00  3.22           O  
ATOM    276  CB  ARG A  18      13.609  10.220  18.139  1.00  3.22           C  
ATOM    277  CG  ARG A  18      12.090  10.402  18.214  1.00  3.22           C  
ATOM    278  CD  ARG A  18      11.423   9.266  18.926  1.00  3.22           C  
ATOM    279  NE  ARG A  18      11.566   7.987  18.228  1.00  3.22           N  
ATOM    280  CZ  ARG A  18      10.720   7.516  17.287  1.00  3.22           C  
ATOM    281  NH1 ARG A  18       9.666   8.215  16.929  1.00  3.22           N  
ATOM    282  NH2 ARG A  18      10.952   6.336  16.730  1.00  3.22           N  
ATOM    283  H   ARG A  18      13.618  11.154  15.724  1.00  3.22           H  
ATOM    284  HA  ARG A  18      14.020  12.303  18.301  1.00  3.22           H  
ATOM    285 1HB  ARG A  18      13.803   9.422  17.420  1.00  3.22           H  
ATOM    286 2HB  ARG A  18      13.957   9.877  19.111  1.00  3.22           H  
ATOM    287 1HG  ARG A  18      11.861  11.325  18.747  1.00  3.22           H  
ATOM    288 2HG  ARG A  18      11.683  10.459  17.207  1.00  3.22           H  
ATOM    289 1HD  ARG A  18      11.860   9.160  19.918  1.00  3.22           H  
ATOM    290 2HD  ARG A  18      10.360   9.481  19.023  1.00  3.22           H  
ATOM    291  HE  ARG A  18      12.360   7.412  18.466  1.00  3.22           H  
ATOM    292 1HH1 ARG A  18       9.487   9.114  17.355  1.00  3.22           H  
ATOM    293 2HH1 ARG A  18       9.034   7.849  16.232  1.00  3.22           H  
ATOM    294 1HH2 ARG A  18      11.760   5.795  17.008  1.00  3.22           H  
ATOM    295 2HH2 ARG A  18      10.325   5.977  16.025  1.00  3.22           H  
ATOM    296  N   LYS A  19      16.615  10.616  17.132  1.00  3.19           N  
ATOM    297  CA  LYS A  19      18.043  10.442  17.357  1.00  3.19           C  
ATOM    298  C   LYS A  19      18.743  11.801  17.373  1.00  3.19           C  
ATOM    299  O   LYS A  19      19.578  12.049  18.245  1.00  3.19           O  
ATOM    300  CB  LYS A  19      18.631   9.477  16.329  1.00  3.19           C  
ATOM    301  CG  LYS A  19      18.197   8.026  16.579  1.00  3.19           C  
ATOM    302  CD  LYS A  19      18.717   7.059  15.532  1.00  3.19           C  
ATOM    303  CE  LYS A  19      18.307   5.626  15.885  1.00  3.19           C  
ATOM    304  NZ  LYS A  19      18.702   4.647  14.838  1.00  3.19           N  
ATOM    305  H   LYS A  19      16.176  10.221  16.297  1.00  3.19           H  
ATOM    306  HA  LYS A  19      18.183   9.995  18.341  1.00  3.19           H  
ATOM    307 1HB  LYS A  19      18.291   9.763  15.330  1.00  3.19           H  
ATOM    308 2HB  LYS A  19      19.718   9.531  16.343  1.00  3.19           H  
ATOM    309 1HG  LYS A  19      18.549   7.707  17.559  1.00  3.19           H  
ATOM    310 2HG  LYS A  19      17.107   7.981  16.575  1.00  3.19           H  
ATOM    311 1HD  LYS A  19      18.292   7.320  14.561  1.00  3.19           H  
ATOM    312 2HD  LYS A  19      19.802   7.121  15.470  1.00  3.19           H  
ATOM    313 1HE  LYS A  19      18.782   5.346  16.822  1.00  3.19           H  
ATOM    314 2HE  LYS A  19      17.230   5.587  16.016  1.00  3.19           H  
ATOM    315 1HZ  LYS A  19      18.405   3.715  15.123  1.00  3.19           H  
ATOM    316 2HZ  LYS A  19      18.249   4.888  13.966  1.00  3.19           H  
ATOM    317 3HZ  LYS A  19      19.701   4.659  14.716  1.00  3.19           H  
ATOM    318  N   LEU A  20      18.332  12.722  16.491  1.00  3.19           N  
ATOM    319  CA  LEU A  20      18.897  14.066  16.532  1.00  3.19           C  
ATOM    320  C   LEU A  20      18.671  14.713  17.874  1.00  3.19           C  
ATOM    321  O   LEU A  20      19.608  15.240  18.464  1.00  3.19           O  
ATOM    322  CB  LEU A  20      18.292  15.009  15.483  1.00  3.19           C  
ATOM    323  CG  LEU A  20      18.716  16.525  15.671  1.00  3.19           C  
ATOM    324  CD1 LEU A  20      20.181  16.699  15.498  1.00  3.19           C  
ATOM    325  CD2 LEU A  20      17.997  17.421  14.701  1.00  3.19           C  
ATOM    326  H   LEU A  20      17.643  12.475  15.777  1.00  3.19           H  
ATOM    327  HA  LEU A  20      19.969  13.994  16.360  1.00  3.19           H  
ATOM    328 1HB  LEU A  20      18.627  14.682  14.504  1.00  3.19           H  
ATOM    329 2HB  LEU A  20      17.217  14.955  15.521  1.00  3.19           H  
ATOM    330  HG  LEU A  20      18.452  16.807  16.675  1.00  3.19           H  
ATOM    331 1HD1 LEU A  20      20.454  17.743  15.661  1.00  3.19           H  
ATOM    332 2HD1 LEU A  20      20.726  16.067  16.201  1.00  3.19           H  
ATOM    333 3HD1 LEU A  20      20.407  16.433  14.504  1.00  3.19           H  
ATOM    334 1HD2 LEU A  20      18.285  18.454  14.876  1.00  3.19           H  
ATOM    335 2HD2 LEU A  20      18.280  17.149  13.705  1.00  3.19           H  
ATOM    336 3HD2 LEU A  20      16.921  17.319  14.829  1.00  3.19           H  
ATOM    337  N   LEU A  21      17.435  14.685  18.353  1.00  3.22           N  
ATOM    338  CA  LEU A  21      17.096  15.395  19.574  1.00  3.22           C  
ATOM    339  C   LEU A  21      17.896  14.858  20.767  1.00  3.22           C  
ATOM    340  O   LEU A  21      18.388  15.628  21.606  1.00  3.22           O  
ATOM    341  CB  LEU A  21      15.590  15.241  19.809  1.00  3.22           C  
ATOM    342  CG  LEU A  21      14.697  15.944  18.740  1.00  3.22           C  
ATOM    343  CD1 LEU A  21      13.243  15.577  18.966  1.00  3.22           C  
ATOM    344  CD2 LEU A  21      14.905  17.426  18.792  1.00  3.22           C  
ATOM    345  H   LEU A  21      16.711  14.197  17.820  1.00  3.22           H  
ATOM    346  HA  LEU A  21      17.331  16.443  19.440  1.00  3.22           H  
ATOM    347 1HB  LEU A  21      15.346  14.178  19.799  1.00  3.22           H  
ATOM    348 2HB  LEU A  21      15.341  15.647  20.787  1.00  3.22           H  
ATOM    349  HG  LEU A  21      14.978  15.593  17.758  1.00  3.22           H  
ATOM    350 1HD1 LEU A  21      12.627  16.054  18.201  1.00  3.22           H  
ATOM    351 2HD1 LEU A  21      13.126  14.499  18.901  1.00  3.22           H  
ATOM    352 3HD1 LEU A  21      12.928  15.920  19.949  1.00  3.22           H  
ATOM    353 1HD2 LEU A  21      14.291  17.904  18.029  1.00  3.22           H  
ATOM    354 2HD2 LEU A  21      14.625  17.801  19.776  1.00  3.22           H  
ATOM    355 3HD2 LEU A  21      15.944  17.638  18.603  1.00  3.22           H  
ATOM    356  N   LYS A  22      18.094  13.541  20.828  1.00  3.33           N  
ATOM    357  CA  LYS A  22      18.885  12.991  21.922  1.00  3.33           C  
ATOM    358  C   LYS A  22      20.337  13.451  21.809  1.00  3.33           C  
ATOM    359  O   LYS A  22      20.988  13.795  22.807  1.00  3.33           O  
ATOM    360  CB  LYS A  22      18.825  11.464  21.913  1.00  3.33           C  
ATOM    361  CG  LYS A  22      17.469  10.885  22.313  1.00  3.33           C  
ATOM    362  CD  LYS A  22      17.481   9.366  22.263  1.00  3.33           C  
ATOM    363  CE  LYS A  22      16.131   8.786  22.656  1.00  3.33           C  
ATOM    364  NZ  LYS A  22      16.133   7.297  22.604  1.00  3.33           N  
ATOM    365  H   LYS A  22      17.672  12.924  20.129  1.00  3.33           H  
ATOM    366  HA  LYS A  22      18.481  13.357  22.865  1.00  3.33           H  
ATOM    367 1HB  LYS A  22      19.049  11.107  20.902  1.00  3.33           H  
ATOM    368 2HB  LYS A  22      19.585  11.062  22.579  1.00  3.33           H  
ATOM    369 1HG  LYS A  22      17.218  11.208  23.322  1.00  3.33           H  
ATOM    370 2HG  LYS A  22      16.704  11.257  21.629  1.00  3.33           H  
ATOM    371 1HD  LYS A  22      17.723   9.043  21.247  1.00  3.33           H  
ATOM    372 2HD  LYS A  22      18.243   8.983  22.940  1.00  3.33           H  
ATOM    373 1HE  LYS A  22      15.886   9.104  23.668  1.00  3.33           H  
ATOM    374 2HE  LYS A  22      15.370   9.163  21.971  1.00  3.33           H  
ATOM    375 1HZ  LYS A  22      15.223   6.948  22.869  1.00  3.33           H  
ATOM    376 2HZ  LYS A  22      16.349   6.992  21.666  1.00  3.33           H  
ATOM    377 3HZ  LYS A  22      16.829   6.939  23.242  1.00  3.33           H  
ATOM    378  N   LEU A  23      20.839  13.493  20.584  1.00  3.66           N  
ATOM    379  CA  LEU A  23      22.213  13.872  20.363  1.00  3.66           C  
ATOM    380  C   LEU A  23      22.431  15.378  20.521  1.00  3.66           C  
ATOM    381  O   LEU A  23      23.512  15.792  20.935  1.00  3.66           O  
ATOM    382  CB  LEU A  23      22.651  13.297  19.030  1.00  3.66           C  
ATOM    383  CG  LEU A  23      22.668  11.732  19.081  1.00  3.66           C  
ATOM    384  CD1 LEU A  23      22.944  11.125  17.728  1.00  3.66           C  
ATOM    385  CD2 LEU A  23      23.720  11.300  20.082  1.00  3.66           C  
ATOM    386  H   LEU A  23      20.269  13.207  19.782  1.00  3.66           H  
ATOM    387  HA  LEU A  23      22.815  13.378  21.123  1.00  3.66           H  
ATOM    388 1HB  LEU A  23      21.932  13.606  18.276  1.00  3.66           H  
ATOM    389 2HB  LEU A  23      23.644  13.662  18.771  1.00  3.66           H  
ATOM    390  HG  LEU A  23      21.689  11.381  19.406  1.00  3.66           H  
ATOM    391 1HD1 LEU A  23      22.932  10.040  17.811  1.00  3.66           H  
ATOM    392 2HD1 LEU A  23      22.173  11.445  17.022  1.00  3.66           H  
ATOM    393 3HD1 LEU A  23      23.918  11.438  17.390  1.00  3.66           H  
ATOM    394 1HD2 LEU A  23      23.730  10.213  20.152  1.00  3.66           H  
ATOM    395 2HD2 LEU A  23      24.702  11.654  19.753  1.00  3.66           H  
ATOM    396 3HD2 LEU A  23      23.492  11.725  21.060  1.00  3.66           H  
ATOM    397  N   ILE A  24      21.392  16.200  20.290  1.00  4.37           N  
ATOM    398  CA  ILE A  24      21.508  17.643  20.537  1.00  4.37           C  
ATOM    399  C   ILE A  24      21.762  17.886  22.014  1.00  4.37           C  
ATOM    400  O   ILE A  24      22.521  18.778  22.384  1.00  4.37           O  
ATOM    401  CB  ILE A  24      20.268  18.476  20.152  1.00  4.37           C  
ATOM    402  CG1 ILE A  24      20.074  18.522  18.660  1.00  4.37           C  
ATOM    403  CG2 ILE A  24      20.412  19.883  20.715  1.00  4.37           C  
ATOM    404  CD1 ILE A  24      18.767  19.128  18.259  1.00  4.37           C  
ATOM    405  H   ILE A  24      20.529  15.818  19.914  1.00  4.37           H  
ATOM    406  HA  ILE A  24      22.360  18.024  19.979  1.00  4.37           H  
ATOM    407  HB  ILE A  24      19.379  18.005  20.578  1.00  4.37           H  
ATOM    408 1HG1 ILE A  24      20.849  19.074  18.222  1.00  4.37           H  
ATOM    409 2HG1 ILE A  24      20.129  17.531  18.283  1.00  4.37           H  
ATOM    410 1HG2 ILE A  24      19.528  20.466  20.466  1.00  4.37           H  
ATOM    411 2HG2 ILE A  24      20.517  19.830  21.799  1.00  4.37           H  
ATOM    412 3HG2 ILE A  24      21.294  20.357  20.289  1.00  4.37           H  
ATOM    413 1HD1 ILE A  24      18.681  19.137  17.179  1.00  4.37           H  
ATOM    414 2HD1 ILE A  24      17.968  18.555  18.685  1.00  4.37           H  
ATOM    415 3HD1 ILE A  24      18.717  20.148  18.627  1.00  4.37           H  
ATOM    416  N   ARG A  25      21.064  17.128  22.864  1.00  5.51           N  
ATOM    417  CA  ARG A  25      21.231  17.241  24.309  1.00  5.51           C  
ATOM    418  C   ARG A  25      22.659  16.861  24.756  1.00  5.51           C  
ATOM    419  O   ARG A  25      23.180  17.425  25.724  1.00  5.51           O  
ATOM    420  CB  ARG A  25      20.211  16.363  25.012  1.00  5.51           C  
ATOM    421  CG  ARG A  25      18.777  16.860  24.893  1.00  5.51           C  
ATOM    422  CD  ARG A  25      17.806  15.906  25.489  1.00  5.51           C  
ATOM    423  NE  ARG A  25      16.434  16.377  25.359  1.00  5.51           N  
ATOM    424  CZ  ARG A  25      15.342  15.634  25.623  1.00  5.51           C  
ATOM    425  NH1 ARG A  25      15.474  14.391  26.028  1.00  5.51           N  
ATOM    426  NH2 ARG A  25      14.136  16.155  25.475  1.00  5.51           N  
ATOM    427  H   ARG A  25      20.400  16.447  22.487  1.00  5.51           H  
ATOM    428  HA  ARG A  25      21.047  18.277  24.591  1.00  5.51           H  
ATOM    429 1HB  ARG A  25      20.246  15.361  24.601  1.00  5.51           H  
ATOM    430 2HB  ARG A  25      20.457  16.293  26.069  1.00  5.51           H  
ATOM    431 1HG  ARG A  25      18.681  17.816  25.403  1.00  5.51           H  
ATOM    432 2HG  ARG A  25      18.532  16.984  23.836  1.00  5.51           H  
ATOM    433 1HD  ARG A  25      17.887  14.948  24.972  1.00  5.51           H  
ATOM    434 2HD  ARG A  25      18.025  15.770  26.545  1.00  5.51           H  
ATOM    435  HE  ARG A  25      16.294  17.329  25.048  1.00  5.51           H  
ATOM    436 1HH1 ARG A  25      16.396  13.993  26.141  1.00  5.51           H  
ATOM    437 2HH1 ARG A  25      14.656  13.835  26.228  1.00  5.51           H  
ATOM    438 1HH2 ARG A  25      14.033  17.112  25.165  1.00  5.51           H  
ATOM    439 2HH2 ARG A  25      13.318  15.598  25.674  1.00  5.51           H  
ATOM    440  N   SER A  26      23.286  15.904  24.055  1.00  6.94           N  
ATOM    441  CA  SER A  26      24.666  15.499  24.362  1.00  6.94           C  
ATOM    442  C   SER A  26      25.608  16.581  23.817  1.00  6.94           C  
ATOM    443  O   SER A  26      25.145  17.508  23.162  1.00  6.94           O  
ATOM    444  CB  SER A  26      24.999  14.141  23.755  1.00  6.94           C  
ATOM    445  OG  SER A  26      25.144  14.191  22.353  1.00  6.94           O  
ATOM    446  H   SER A  26      22.777  15.436  23.303  1.00  6.94           H  
ATOM    447  HA  SER A  26      24.787  15.443  25.443  1.00  6.94           H  
ATOM    448 1HB  SER A  26      25.909  13.750  24.202  1.00  6.94           H  
ATOM    449 2HB  SER A  26      24.193  13.449  24.002  1.00  6.94           H  
ATOM    450  HG  SER A  26      24.502  14.849  22.008  1.00  6.94           H  
ATOM    451  N   ILE A  27      26.911  16.528  24.124  1.00  8.23           N  
ATOM    452  CA  ILE A  27      27.777  17.583  23.592  1.00  8.23           C  
ATOM    453  C   ILE A  27      28.861  17.134  22.614  1.00  8.23           C  
ATOM    454  O   ILE A  27      29.856  16.517  22.996  1.00  8.23           O  
ATOM    455  CB  ILE A  27      28.458  18.351  24.733  1.00  8.23           C  
ATOM    456  CG1 ILE A  27      27.396  18.976  25.653  1.00  8.23           C  
ATOM    457  CG2 ILE A  27      29.376  19.421  24.158  1.00  8.23           C  
ATOM    458  CD1 ILE A  27      27.967  19.598  26.901  1.00  8.23           C  
ATOM    459  H   ILE A  27      27.287  15.774  24.679  1.00  8.23           H  
ATOM    460  HA  ILE A  27      27.148  18.295  23.059  1.00  8.23           H  
ATOM    461  HB  ILE A  27      29.049  17.660  25.333  1.00  8.23           H  
ATOM    462 1HG1 ILE A  27      26.854  19.741  25.095  1.00  8.23           H  
ATOM    463 2HG1 ILE A  27      26.688  18.207  25.958  1.00  8.23           H  
ATOM    464 1HG2 ILE A  27      29.866  19.956  24.970  1.00  8.23           H  
ATOM    465 2HG2 ILE A  27      30.130  18.953  23.526  1.00  8.23           H  
ATOM    466 3HG2 ILE A  27      28.789  20.121  23.564  1.00  8.23           H  
ATOM    467 1HD1 ILE A  27      27.157  20.018  27.499  1.00  8.23           H  
ATOM    468 2HD1 ILE A  27      28.491  18.838  27.481  1.00  8.23           H  
ATOM    469 3HD1 ILE A  27      28.663  20.389  26.626  1.00  8.23           H  
ATOM    470  N   ASN A  28      28.656  17.496  21.349  1.00  8.80           N  
ATOM    471  CA  ASN A  28      29.573  17.242  20.240  1.00  8.80           C  
ATOM    472  C   ASN A  28      29.121  18.077  19.050  1.00  8.80           C  
ATOM    473  O   ASN A  28      28.163  17.708  18.360  1.00  8.80           O  
ATOM    474  CB  ASN A  28      29.662  15.775  19.870  1.00  8.80           C  
ATOM    475  CG  ASN A  28      30.736  15.501  18.798  1.00  8.80           C  
ATOM    476  OD1 ASN A  28      31.081  16.353  17.944  1.00  8.80           O  
ATOM    477  ND2 ASN A  28      31.270  14.303  18.833  1.00  8.80           N  
ATOM    478  H   ASN A  28      27.791  17.984  21.150  1.00  8.80           H  
ATOM    479  HA  ASN A  28      30.570  17.585  20.523  1.00  8.80           H  
ATOM    480 1HB  ASN A  28      29.893  15.180  20.753  1.00  8.80           H  
ATOM    481 2HB  ASN A  28      28.696  15.432  19.493  1.00  8.80           H  
ATOM    482 1HD2 ASN A  28      31.967  14.043  18.165  1.00  8.80           H  
ATOM    483 2HD2 ASN A  28      30.965  13.639  19.519  1.00  8.80           H  
ATOM    484  N   SER A  29      29.785  19.202  18.814  1.00  8.32           N  
ATOM    485  CA  SER A  29      29.369  20.115  17.751  1.00  8.32           C  
ATOM    486  C   SER A  29      29.465  19.529  16.335  1.00  8.32           C  
ATOM    487  O   SER A  29      28.804  20.015  15.411  1.00  8.32           O  
ATOM    488  CB  SER A  29      30.191  21.390  17.831  1.00  8.32           C  
ATOM    489  OG  SER A  29      31.538  21.145  17.539  1.00  8.32           O  
ATOM    490  H   SER A  29      30.574  19.443  19.398  1.00  8.32           H  
ATOM    491  HA  SER A  29      28.328  20.378  17.935  1.00  8.32           H  
ATOM    492 1HB  SER A  29      29.791  22.122  17.132  1.00  8.32           H  
ATOM    493 2HB  SER A  29      30.104  21.813  18.830  1.00  8.32           H  
ATOM    494  HG  SER A  29      31.557  20.841  16.627  1.00  8.32           H  
ATOM    495  N   ALA A  30      30.283  18.487  16.141  1.00  7.07           N  
ATOM    496  CA  ALA A  30      30.405  17.932  14.800  1.00  7.07           C  
ATOM    497  C   ALA A  30      29.177  17.110  14.488  1.00  7.07           C  
ATOM    498  O   ALA A  30      28.534  17.295  13.451  1.00  7.07           O  
ATOM    499  CB  ALA A  30      31.653  17.076  14.677  1.00  7.07           C  
ATOM    500  H   ALA A  30      30.770  18.049  16.922  1.00  7.07           H  
ATOM    501  HA  ALA A  30      30.459  18.755  14.087  1.00  7.07           H  
ATOM    502 1HB  ALA A  30      31.720  16.680  13.662  1.00  7.07           H  
ATOM    503 2HB  ALA A  30      32.532  17.682  14.892  1.00  7.07           H  
ATOM    504 3HB  ALA A  30      31.600  16.250  15.381  1.00  7.07           H  
ATOM    505  N   GLU A  31      28.819  16.231  15.423  1.00  5.61           N  
ATOM    506  CA  GLU A  31      27.664  15.380  15.226  1.00  5.61           C  
ATOM    507  C   GLU A  31      26.424  16.244  15.166  1.00  5.61           C  
ATOM    508  O   GLU A  31      25.549  16.014  14.342  1.00  5.61           O  
ATOM    509  CB  GLU A  31      27.563  14.325  16.325  1.00  5.61           C  
ATOM    510  CG  GLU A  31      28.668  13.268  16.262  1.00  5.61           C  
ATOM    511  CD  GLU A  31      28.609  12.245  17.378  1.00  5.61           C  
ATOM    512  OE1 GLU A  31      27.802  12.393  18.260  1.00  5.61           O  
ATOM    513  OE2 GLU A  31      29.385  11.317  17.343  1.00  5.61           O  
ATOM    514  H   GLU A  31      29.365  16.149  16.271  1.00  5.61           H  
ATOM    515  HA  GLU A  31      27.768  14.868  14.268  1.00  5.61           H  
ATOM    516 1HB  GLU A  31      27.616  14.815  17.300  1.00  5.61           H  
ATOM    517 2HB  GLU A  31      26.602  13.819  16.262  1.00  5.61           H  
ATOM    518 1HG  GLU A  31      28.596  12.750  15.306  1.00  5.61           H  
ATOM    519 2HG  GLU A  31      29.632  13.778  16.291  1.00  5.61           H  
ATOM    520  N   TYR A  32      26.371  17.291  15.991  1.00  4.41           N  
ATOM    521  CA  TYR A  32      25.227  18.180  15.965  1.00  4.41           C  
ATOM    522  C   TYR A  32      24.997  18.702  14.563  1.00  4.41           C  
ATOM    523  O   TYR A  32      23.890  18.610  14.029  1.00  4.41           O  
ATOM    524  CB  TYR A  32      25.469  19.373  16.886  1.00  4.41           C  
ATOM    525  CG  TYR A  32      24.412  20.454  16.819  1.00  4.41           C  
ATOM    526  CD1 TYR A  32      23.234  20.334  17.518  1.00  4.41           C  
ATOM    527  CD2 TYR A  32      24.637  21.577  16.032  1.00  4.41           C  
ATOM    528  CE1 TYR A  32      22.280  21.342  17.444  1.00  4.41           C  
ATOM    529  CE2 TYR A  32      23.688  22.572  15.955  1.00  4.41           C  
ATOM    530  CZ  TYR A  32      22.512  22.454  16.664  1.00  4.41           C  
ATOM    531  OH  TYR A  32      21.562  23.447  16.602  1.00  4.41           O  
ATOM    532  H   TYR A  32      27.117  17.455  16.671  1.00  4.41           H  
ATOM    533  HA  TYR A  32      24.341  17.629  16.284  1.00  4.41           H  
ATOM    534 1HB  TYR A  32      25.546  19.024  17.920  1.00  4.41           H  
ATOM    535 2HB  TYR A  32      26.415  19.826  16.630  1.00  4.41           H  
ATOM    536  HD1 TYR A  32      23.065  19.455  18.135  1.00  4.41           H  
ATOM    537  HD2 TYR A  32      25.567  21.668  15.475  1.00  4.41           H  
ATOM    538  HE1 TYR A  32      21.350  21.265  17.999  1.00  4.41           H  
ATOM    539  HE2 TYR A  32      23.867  23.452  15.338  1.00  4.41           H  
ATOM    540  HH  TYR A  32      21.835  24.112  15.965  1.00  4.41           H  
ATOM    541  N   ALA A  33      26.045  19.261  13.957  1.00  3.65           N  
ATOM    542  CA  ALA A  33      25.907  19.821  12.627  1.00  3.65           C  
ATOM    543  C   ALA A  33      25.522  18.780  11.577  1.00  3.65           C  
ATOM    544  O   ALA A  33      24.673  19.043  10.716  1.00  3.65           O  
ATOM    545  CB  ALA A  33      27.212  20.474  12.230  1.00  3.65           C  
ATOM    546  H   ALA A  33      26.951  19.320  14.429  1.00  3.65           H  
ATOM    547  HA  ALA A  33      25.120  20.571  12.661  1.00  3.65           H  
ATOM    548 1HB  ALA A  33      27.111  20.927  11.248  1.00  3.65           H  
ATOM    549 2HB  ALA A  33      27.473  21.238  12.963  1.00  3.65           H  
ATOM    550 3HB  ALA A  33      28.000  19.715  12.205  1.00  3.65           H  
ATOM    551  N   GLU A  34      26.127  17.587  11.641  1.00  3.29           N  
ATOM    552  CA  GLU A  34      25.822  16.580  10.627  1.00  3.29           C  
ATOM    553  C   GLU A  34      24.396  16.053  10.745  1.00  3.29           C  
ATOM    554  O   GLU A  34      23.696  15.899   9.737  1.00  3.29           O  
ATOM    555  CB  GLU A  34      26.815  15.413  10.715  1.00  3.29           C  
ATOM    556  CG  GLU A  34      28.249  15.760  10.279  1.00  3.29           C  
ATOM    557  CD  GLU A  34      29.216  14.591  10.390  1.00  3.29           C  
ATOM    558  OE1 GLU A  34      28.826  13.558  10.885  1.00  3.29           O  
ATOM    559  OE2 GLU A  34      30.343  14.736   9.971  1.00  3.29           O  
ATOM    560  H   GLU A  34      26.821  17.399  12.369  1.00  3.29           H  
ATOM    561  HA  GLU A  34      25.928  17.044   9.649  1.00  3.29           H  
ATOM    562 1HB  GLU A  34      26.859  15.061  11.749  1.00  3.29           H  
ATOM    563 2HB  GLU A  34      26.460  14.587  10.102  1.00  3.29           H  
ATOM    564 1HG  GLU A  34      28.227  16.104   9.246  1.00  3.29           H  
ATOM    565 2HG  GLU A  34      28.608  16.581  10.897  1.00  3.29           H  
ATOM    566  N   LEU A  35      23.957  15.824  11.979  1.00  3.18           N  
ATOM    567  CA  LEU A  35      22.633  15.301  12.275  1.00  3.18           C  
ATOM    568  C   LEU A  35      21.569  16.334  11.956  1.00  3.18           C  
ATOM    569  O   LEU A  35      20.509  16.014  11.423  1.00  3.18           O  
ATOM    570  CB  LEU A  35      22.575  14.962  13.746  1.00  3.18           C  
ATOM    571  CG  LEU A  35      23.424  13.851  14.210  1.00  3.18           C  
ATOM    572  CD1 LEU A  35      23.449  13.910  15.688  1.00  3.18           C  
ATOM    573  CD2 LEU A  35      22.851  12.542  13.746  1.00  3.18           C  
ATOM    574  H   LEU A  35      24.589  15.990  12.763  1.00  3.18           H  
ATOM    575  HA  LEU A  35      22.462  14.409  11.674  1.00  3.18           H  
ATOM    576 1HB  LEU A  35      22.840  15.851  14.323  1.00  3.18           H  
ATOM    577 2HB  LEU A  35      21.565  14.668  13.978  1.00  3.18           H  
ATOM    578  HG  LEU A  35      24.433  13.963  13.829  1.00  3.18           H  
ATOM    579 1HD1 LEU A  35      24.078  13.124  16.050  1.00  3.18           H  
ATOM    580 2HD1 LEU A  35      23.854  14.866  16.011  1.00  3.18           H  
ATOM    581 3HD1 LEU A  35      22.439  13.799  16.062  1.00  3.18           H  
ATOM    582 1HD2 LEU A  35      23.476  11.724  14.111  1.00  3.18           H  
ATOM    583 2HD2 LEU A  35      21.837  12.428  14.136  1.00  3.18           H  
ATOM    584 3HD2 LEU A  35      22.826  12.521  12.655  1.00  3.18           H  
ATOM    585  N   LEU A  36      21.861  17.598  12.257  1.00  3.17           N  
ATOM    586  CA  LEU A  36      20.920  18.663  11.976  1.00  3.17           C  
ATOM    587  C   LEU A  36      20.737  18.742  10.474  1.00  3.17           C  
ATOM    588  O   LEU A  36      19.613  18.851   9.977  1.00  3.17           O  
ATOM    589  CB  LEU A  36      21.419  19.978  12.560  1.00  3.17           C  
ATOM    590  CG  LEU A  36      20.533  21.170  12.362  1.00  3.17           C  
ATOM    591  CD1 LEU A  36      19.177  20.895  12.990  1.00  3.17           C  
ATOM    592  CD2 LEU A  36      21.194  22.361  13.019  1.00  3.17           C  
ATOM    593  H   LEU A  36      22.741  17.837  12.718  1.00  3.17           H  
ATOM    594  HA  LEU A  36      19.963  18.420  12.433  1.00  3.17           H  
ATOM    595 1HB  LEU A  36      21.564  19.844  13.633  1.00  3.17           H  
ATOM    596 2HB  LEU A  36      22.391  20.205  12.117  1.00  3.17           H  
ATOM    597  HG  LEU A  36      20.393  21.359  11.300  1.00  3.17           H  
ATOM    598 1HD1 LEU A  36      18.533  21.761  12.855  1.00  3.17           H  
ATOM    599 2HD1 LEU A  36      18.724  20.024  12.508  1.00  3.17           H  
ATOM    600 3HD1 LEU A  36      19.307  20.697  14.054  1.00  3.17           H  
ATOM    601 1HD2 LEU A  36      20.574  23.237  12.906  1.00  3.17           H  
ATOM    602 2HD2 LEU A  36      21.324  22.149  14.073  1.00  3.17           H  
ATOM    603 3HD2 LEU A  36      22.167  22.537  12.558  1.00  3.17           H  
ATOM    604  N   GLY A  37      21.850  18.658   9.740  1.00  3.19           N  
ATOM    605  CA  GLY A  37      21.818  18.657   8.291  1.00  3.19           C  
ATOM    606  C   GLY A  37      20.900  17.542   7.794  1.00  3.19           C  
ATOM    607  O   GLY A  37      19.983  17.800   7.001  1.00  3.19           O  
ATOM    608  H   GLY A  37      22.761  18.600  10.197  1.00  3.19           H  
ATOM    609 1HA  GLY A  37      21.469  19.623   7.930  1.00  3.19           H  
ATOM    610 2HA  GLY A  37      22.829  18.503   7.911  1.00  3.19           H  
ATOM    611  N   GLU A  38      21.136  16.303   8.262  1.00  3.23           N  
ATOM    612  CA  GLU A  38      20.307  15.176   7.844  1.00  3.23           C  
ATOM    613  C   GLU A  38      18.836  15.442   8.140  1.00  3.23           C  
ATOM    614  O   GLU A  38      17.990  15.238   7.277  1.00  3.23           O  
ATOM    615  CB  GLU A  38      20.724  13.871   8.537  1.00  3.23           C  
ATOM    616  CG  GLU A  38      19.919  12.633   8.057  1.00  3.23           C  
ATOM    617  CD  GLU A  38      20.321  11.309   8.709  1.00  3.23           C  
ATOM    618  OE1 GLU A  38      21.142  11.312   9.595  1.00  3.23           O  
ATOM    619  OE2 GLU A  38      19.822  10.295   8.280  1.00  3.23           O  
ATOM    620  H   GLU A  38      21.918  16.152   8.904  1.00  3.23           H  
ATOM    621  HA  GLU A  38      20.418  15.048   6.769  1.00  3.23           H  
ATOM    622 1HB  GLU A  38      21.785  13.687   8.365  1.00  3.23           H  
ATOM    623 2HB  GLU A  38      20.581  13.970   9.615  1.00  3.23           H  
ATOM    624 1HG  GLU A  38      18.866  12.816   8.270  1.00  3.23           H  
ATOM    625 2HG  GLU A  38      20.025  12.546   6.977  1.00  3.23           H  
ATOM    626  N   VAL A  39      18.523  15.940   9.332  1.00  3.28           N  
ATOM    627  CA  VAL A  39      17.138  16.221   9.674  1.00  3.28           C  
ATOM    628  C   VAL A  39      16.506  17.274   8.781  1.00  3.28           C  
ATOM    629  O   VAL A  39      15.338  17.146   8.410  1.00  3.28           O  
ATOM    630  CB  VAL A  39      16.984  16.569  11.148  1.00  3.28           C  
ATOM    631  CG1 VAL A  39      15.594  17.102  11.426  1.00  3.28           C  
ATOM    632  CG2 VAL A  39      17.148  15.269  11.939  1.00  3.28           C  
ATOM    633  H   VAL A  39      19.257  16.102  10.022  1.00  3.28           H  
ATOM    634  HA  VAL A  39      16.585  15.295   9.533  1.00  3.28           H  
ATOM    635  HB  VAL A  39      17.722  17.319  11.437  1.00  3.28           H  
ATOM    636 1HG1 VAL A  39      15.505  17.320  12.485  1.00  3.28           H  
ATOM    637 2HG1 VAL A  39      15.433  18.016  10.853  1.00  3.28           H  
ATOM    638 3HG1 VAL A  39      14.850  16.356  11.141  1.00  3.28           H  
ATOM    639 1HG2 VAL A  39      17.013  15.450  12.977  1.00  3.28           H  
ATOM    640 2HG2 VAL A  39      16.391  14.566  11.608  1.00  3.28           H  
ATOM    641 3HG2 VAL A  39      18.143  14.852  11.761  1.00  3.28           H  
ATOM    642  N   ARG A  40      17.234  18.335   8.451  1.00  3.29           N  
ATOM    643  CA  ARG A  40      16.670  19.337   7.556  1.00  3.29           C  
ATOM    644  C   ARG A  40      16.368  18.719   6.180  1.00  3.29           C  
ATOM    645  O   ARG A  40      15.317  18.993   5.583  1.00  3.29           O  
ATOM    646  CB  ARG A  40      17.626  20.510   7.434  1.00  3.29           C  
ATOM    647  CG  ARG A  40      17.702  21.382   8.696  1.00  3.29           C  
ATOM    648  CD  ARG A  40      18.748  22.421   8.588  1.00  3.29           C  
ATOM    649  NE  ARG A  40      18.749  23.312   9.735  1.00  3.29           N  
ATOM    650  CZ  ARG A  40      19.706  24.219   9.999  1.00  3.29           C  
ATOM    651  NH1 ARG A  40      20.747  24.326   9.205  1.00  3.29           N  
ATOM    652  NH2 ARG A  40      19.597  25.004  11.054  1.00  3.29           N  
ATOM    653  H   ARG A  40      18.184  18.438   8.812  1.00  3.29           H  
ATOM    654  HA  ARG A  40      15.739  19.700   7.987  1.00  3.29           H  
ATOM    655 1HB  ARG A  40      18.631  20.133   7.237  1.00  3.29           H  
ATOM    656 2HB  ARG A  40      17.337  21.140   6.596  1.00  3.29           H  
ATOM    657 1HG  ARG A  40      16.744  21.875   8.856  1.00  3.29           H  
ATOM    658 2HG  ARG A  40      17.934  20.754   9.558  1.00  3.29           H  
ATOM    659 1HD  ARG A  40      19.724  21.934   8.537  1.00  3.29           H  
ATOM    660 2HD  ARG A  40      18.589  23.016   7.691  1.00  3.29           H  
ATOM    661  HE  ARG A  40      17.965  23.257  10.371  1.00  3.29           H  
ATOM    662 1HH1 ARG A  40      20.829  23.725   8.397  1.00  3.29           H  
ATOM    663 2HH1 ARG A  40      21.464  25.008   9.402  1.00  3.29           H  
ATOM    664 1HH2 ARG A  40      18.795  24.923  11.663  1.00  3.29           H  
ATOM    665 2HH2 ARG A  40      20.314  25.687  11.250  1.00  3.29           H  
ATOM    666  N   LYS A  41      17.257  17.836   5.701  1.00  3.28           N  
ATOM    667  CA  LYS A  41      17.037  17.146   4.431  1.00  3.28           C  
ATOM    668  C   LYS A  41      15.781  16.288   4.542  1.00  3.28           C  
ATOM    669  O   LYS A  41      14.870  16.377   3.712  1.00  3.28           O  
ATOM    670  CB  LYS A  41      18.249  16.280   4.066  1.00  3.28           C  
ATOM    671  CG  LYS A  41      18.153  15.541   2.728  1.00  3.28           C  
ATOM    672  CD  LYS A  41      19.432  14.739   2.456  1.00  3.28           C  
ATOM    673  CE  LYS A  41      19.438  14.107   1.058  1.00  3.28           C  
ATOM    674  NZ  LYS A  41      18.396  13.058   0.906  1.00  3.28           N  
ATOM    675  H   LYS A  41      18.117  17.657   6.227  1.00  3.28           H  
ATOM    676  HA  LYS A  41      16.879  17.885   3.647  1.00  3.28           H  
ATOM    677 1HB  LYS A  41      19.145  16.901   4.053  1.00  3.28           H  
ATOM    678 2HB  LYS A  41      18.397  15.527   4.835  1.00  3.28           H  
ATOM    679 1HG  LYS A  41      17.300  14.850   2.755  1.00  3.28           H  
ATOM    680 2HG  LYS A  41      17.993  16.254   1.922  1.00  3.28           H  
ATOM    681 1HD  LYS A  41      20.298  15.394   2.556  1.00  3.28           H  
ATOM    682 2HD  LYS A  41      19.515  13.944   3.198  1.00  3.28           H  
ATOM    683 1HE  LYS A  41      19.266  14.886   0.315  1.00  3.28           H  
ATOM    684 2HE  LYS A  41      20.413  13.659   0.880  1.00  3.28           H  
ATOM    685 1HZ  LYS A  41      18.424  12.667  -0.017  1.00  3.28           H  
ATOM    686 2HZ  LYS A  41      18.533  12.323   1.577  1.00  3.28           H  
ATOM    687 3HZ  LYS A  41      17.461  13.465   1.055  1.00  3.28           H  
ATOM    688  N   ILE A  42      15.704  15.514   5.624  1.00  3.25           N  
ATOM    689  CA  ILE A  42      14.565  14.654   5.878  1.00  3.25           C  
ATOM    690  C   ILE A  42      13.275  15.425   5.999  1.00  3.25           C  
ATOM    691  O   ILE A  42      12.254  14.987   5.480  1.00  3.25           O  
ATOM    692  CB  ILE A  42      14.759  13.823   7.151  1.00  3.25           C  
ATOM    693  CG1 ILE A  42      15.869  12.793   6.960  1.00  3.25           C  
ATOM    694  CG2 ILE A  42      13.475  13.184   7.525  1.00  3.25           C  
ATOM    695  CD1 ILE A  42      15.568  11.782   5.894  1.00  3.25           C  
ATOM    696  H   ILE A  42      16.483  15.501   6.278  1.00  3.25           H  
ATOM    697  HA  ILE A  42      14.468  13.965   5.040  1.00  3.25           H  
ATOM    698  HB  ILE A  42      15.072  14.473   7.958  1.00  3.25           H  
ATOM    699 1HG1 ILE A  42      16.779  13.294   6.682  1.00  3.25           H  
ATOM    700 2HG1 ILE A  42      16.028  12.277   7.899  1.00  3.25           H  
ATOM    701 1HG2 ILE A  42      13.608  12.601   8.439  1.00  3.25           H  
ATOM    702 2HG2 ILE A  42      12.714  13.945   7.687  1.00  3.25           H  
ATOM    703 3HG2 ILE A  42      13.170  12.547   6.714  1.00  3.25           H  
ATOM    704 1HD1 ILE A  42      16.401  11.083   5.816  1.00  3.25           H  
ATOM    705 2HD1 ILE A  42      14.660  11.236   6.152  1.00  3.25           H  
ATOM    706 3HD1 ILE A  42      15.428  12.288   4.936  1.00  3.25           H  
ATOM    707  N   THR A  43      13.301  16.570   6.663  1.00  3.19           N  
ATOM    708  CA  THR A  43      12.104  17.363   6.809  1.00  3.19           C  
ATOM    709  C   THR A  43      11.583  17.732   5.435  1.00  3.19           C  
ATOM    710  O   THR A  43      10.393  17.594   5.155  1.00  3.19           O  
ATOM    711  CB  THR A  43      12.381  18.637   7.619  1.00  3.19           C  
ATOM    712  OG1 THR A  43      12.836  18.271   8.935  1.00  3.19           O  
ATOM    713  CG2 THR A  43      11.108  19.470   7.716  1.00  3.19           C  
ATOM    714  H   THR A  43      14.163  16.885   7.093  1.00  3.19           H  
ATOM    715  HA  THR A  43      11.347  16.773   7.324  1.00  3.19           H  
ATOM    716  HB  THR A  43      13.160  19.218   7.128  1.00  3.19           H  
ATOM    717  HG1 THR A  43      13.676  17.757   8.847  1.00  3.19           H  
ATOM    718 1HG2 THR A  43      11.307  20.374   8.289  1.00  3.19           H  
ATOM    719 2HG2 THR A  43      10.776  19.744   6.711  1.00  3.19           H  
ATOM    720 3HG2 THR A  43      10.328  18.892   8.208  1.00  3.19           H  
ATOM    721  N   ALA A  44      12.468  18.180   4.548  1.00  3.11           N  
ATOM    722  CA  ALA A  44      12.015  18.532   3.214  1.00  3.11           C  
ATOM    723  C   ALA A  44      11.392  17.324   2.494  1.00  3.11           C  
ATOM    724  O   ALA A  44      10.348  17.447   1.839  1.00  3.11           O  
ATOM    725  CB  ALA A  44      13.184  19.072   2.414  1.00  3.11           C  
ATOM    726  H   ALA A  44      13.452  18.290   4.809  1.00  3.11           H  
ATOM    727  HA  ALA A  44      11.247  19.303   3.308  1.00  3.11           H  
ATOM    728 1HB  ALA A  44      12.844  19.361   1.423  1.00  3.11           H  
ATOM    729 2HB  ALA A  44      13.604  19.938   2.925  1.00  3.11           H  
ATOM    730 3HB  ALA A  44      13.948  18.301   2.325  1.00  3.11           H  
ATOM    731  N   GLU A  45      12.008  16.144   2.649  1.00  3.05           N  
ATOM    732  CA  GLU A  45      11.490  14.940   2.000  1.00  3.05           C  
ATOM    733  C   GLU A  45      10.123  14.551   2.576  1.00  3.05           C  
ATOM    734  O   GLU A  45       9.205  14.190   1.830  1.00  3.05           O  
ATOM    735  CB  GLU A  45      12.498  13.786   2.142  1.00  3.05           C  
ATOM    736  CG  GLU A  45      13.799  13.994   1.343  1.00  3.05           C  
ATOM    737  CD  GLU A  45      14.838  12.898   1.525  1.00  3.05           C  
ATOM    738  OE1 GLU A  45      14.613  11.987   2.280  1.00  3.05           O  
ATOM    739  OE2 GLU A  45      15.889  12.997   0.908  1.00  3.05           O  
ATOM    740  H   GLU A  45      12.872  16.101   3.196  1.00  3.05           H  
ATOM    741  HA  GLU A  45      11.362  15.152   0.939  1.00  3.05           H  
ATOM    742 1HB  GLU A  45      12.760  13.661   3.193  1.00  3.05           H  
ATOM    743 2HB  GLU A  45      12.037  12.857   1.809  1.00  3.05           H  
ATOM    744 1HG  GLU A  45      13.547  14.065   0.286  1.00  3.05           H  
ATOM    745 2HG  GLU A  45      14.234  14.948   1.642  1.00  3.05           H  
ATOM    746  N   LEU A  46       9.984  14.691   3.895  1.00  3.06           N  
ATOM    747  CA  LEU A  46       8.771  14.394   4.647  1.00  3.06           C  
ATOM    748  C   LEU A  46       7.626  15.245   4.132  1.00  3.06           C  
ATOM    749  O   LEU A  46       6.542  14.744   3.819  1.00  3.06           O  
ATOM    750  CB  LEU A  46       9.007  14.648   6.142  1.00  3.06           C  
ATOM    751  CG  LEU A  46       7.899  14.253   7.093  1.00  3.06           C  
ATOM    752  CD1 LEU A  46       8.512  13.948   8.472  1.00  3.06           C  
ATOM    753  CD2 LEU A  46       6.870  15.373   7.184  1.00  3.06           C  
ATOM    754  H   LEU A  46      10.797  14.993   4.423  1.00  3.06           H  
ATOM    755  HA  LEU A  46       8.526  13.339   4.507  1.00  3.06           H  
ATOM    756 1HB  LEU A  46       9.905  14.099   6.438  1.00  3.06           H  
ATOM    757 2HB  LEU A  46       9.197  15.705   6.287  1.00  3.06           H  
ATOM    758  HG  LEU A  46       7.432  13.369   6.731  1.00  3.06           H  
ATOM    759 1HD1 LEU A  46       7.727  13.641   9.163  1.00  3.06           H  
ATOM    760 2HD1 LEU A  46       9.237  13.137   8.366  1.00  3.06           H  
ATOM    761 3HD1 LEU A  46       9.010  14.837   8.854  1.00  3.06           H  
ATOM    762 1HD2 LEU A  46       6.075  15.079   7.867  1.00  3.06           H  
ATOM    763 2HD2 LEU A  46       7.351  16.281   7.549  1.00  3.06           H  
ATOM    764 3HD2 LEU A  46       6.446  15.560   6.199  1.00  3.06           H  
ATOM    765  N   GLU A  47       7.876  16.552   4.030  1.00  3.16           N  
ATOM    766  CA  GLU A  47       6.856  17.468   3.555  1.00  3.16           C  
ATOM    767  C   GLU A  47       6.439  17.094   2.131  1.00  3.16           C  
ATOM    768  O   GLU A  47       5.259  17.155   1.788  1.00  3.16           O  
ATOM    769  CB  GLU A  47       7.383  18.909   3.615  1.00  3.16           C  
ATOM    770  CG  GLU A  47       7.553  19.459   5.044  1.00  3.16           C  
ATOM    771  CD  GLU A  47       8.182  20.837   5.092  1.00  3.16           C  
ATOM    772  OE1 GLU A  47       8.564  21.343   4.062  1.00  3.16           O  
ATOM    773  OE2 GLU A  47       8.283  21.380   6.170  1.00  3.16           O  
ATOM    774  H   GLU A  47       8.791  16.912   4.304  1.00  3.16           H  
ATOM    775  HA  GLU A  47       5.983  17.384   4.201  1.00  3.16           H  
ATOM    776 1HB  GLU A  47       8.360  18.953   3.126  1.00  3.16           H  
ATOM    777 2HB  GLU A  47       6.711  19.569   3.070  1.00  3.16           H  
ATOM    778 1HG  GLU A  47       6.573  19.504   5.515  1.00  3.16           H  
ATOM    779 2HG  GLU A  47       8.163  18.762   5.617  1.00  3.16           H  
ATOM    780  N   GLY A  48       7.403  16.680   1.301  1.00  3.39           N  
ATOM    781  CA  GLY A  48       7.099  16.233  -0.054  1.00  3.39           C  
ATOM    782  C   GLY A  48       6.247  14.947  -0.077  1.00  3.39           C  
ATOM    783  O   GLY A  48       5.351  14.801  -0.913  1.00  3.39           O  
ATOM    784  H   GLY A  48       8.377  16.694   1.612  1.00  3.39           H  
ATOM    785 1HA  GLY A  48       6.581  17.027  -0.587  1.00  3.39           H  
ATOM    786 2HA  GLY A  48       8.036  16.052  -0.579  1.00  3.39           H  
ATOM    787  N   LEU A  49       6.543  14.015   0.838  1.00  3.74           N  
ATOM    788  CA  LEU A  49       5.867  12.715   0.934  1.00  3.74           C  
ATOM    789  C   LEU A  49       4.383  12.738   1.287  1.00  3.74           C  
ATOM    790  O   LEU A  49       3.580  12.099   0.600  1.00  3.74           O  
ATOM    791  CB  LEU A  49       6.550  11.860   2.007  1.00  3.74           C  
ATOM    792  CG  LEU A  49       5.918  10.503   2.310  1.00  3.74           C  
ATOM    793  CD1 LEU A  49       5.978   9.620   1.081  1.00  3.74           C  
ATOM    794  CD2 LEU A  49       6.631   9.893   3.493  1.00  3.74           C  
ATOM    795  H   LEU A  49       7.313  14.205   1.478  1.00  3.74           H  
ATOM    796  HA  LEU A  49       5.975  12.223  -0.030  1.00  3.74           H  
ATOM    797 1HB  LEU A  49       7.584  11.693   1.709  1.00  3.74           H  
ATOM    798 2HB  LEU A  49       6.560  12.419   2.935  1.00  3.74           H  
ATOM    799  HG  LEU A  49       4.875  10.644   2.568  1.00  3.74           H  
ATOM    800 1HD1 LEU A  49       5.518   8.662   1.292  1.00  3.74           H  
ATOM    801 2HD1 LEU A  49       5.444  10.104   0.263  1.00  3.74           H  
ATOM    802 3HD1 LEU A  49       7.018   9.467   0.798  1.00  3.74           H  
ATOM    803 1HD2 LEU A  49       6.175   8.952   3.740  1.00  3.74           H  
ATOM    804 2HD2 LEU A  49       7.686   9.744   3.256  1.00  3.74           H  
ATOM    805 3HD2 LEU A  49       6.551  10.563   4.338  1.00  3.74           H  
ATOM    806  N   LEU A  50       4.019  13.424   2.372  1.00  4.19           N  
ATOM    807  CA  LEU A  50       2.621  13.376   2.806  1.00  4.19           C  
ATOM    808  C   LEU A  50       2.275  14.458   3.833  1.00  4.19           C  
ATOM    809  O   LEU A  50       1.196  15.041   3.770  1.00  4.19           O  
ATOM    810  OXT LEU A  50       2.931  14.534   4.866  1.00  4.19           O  
ATOM    811  CB  LEU A  50       2.312  11.971   3.391  1.00  4.19           C  
ATOM    812  CG  LEU A  50       0.870  11.714   3.860  1.00  4.19           C  
ATOM    813  CD1 LEU A  50      -0.050  11.754   2.654  1.00  4.19           C  
ATOM    814  CD2 LEU A  50       0.782  10.341   4.533  1.00  4.19           C  
ATOM    815  H   LEU A  50       4.731  13.953   2.885  1.00  4.19           H  
ATOM    816  HA  LEU A  50       1.993  13.534   1.931  1.00  4.19           H  
ATOM    817 1HB  LEU A  50       2.527  11.218   2.641  1.00  4.19           H  
ATOM    818 2HB  LEU A  50       2.974  11.800   4.239  1.00  4.19           H  
ATOM    819  HG  LEU A  50       0.563  12.490   4.560  1.00  4.19           H  
ATOM    820 1HD1 LEU A  50      -1.076  11.575   2.971  1.00  4.19           H  
ATOM    821 2HD1 LEU A  50       0.018  12.733   2.180  1.00  4.19           H  
ATOM    822 3HD1 LEU A  50       0.250  10.985   1.942  1.00  4.19           H  
ATOM    823 1HD2 LEU A  50      -0.241  10.172   4.848  1.00  4.19           H  
ATOM    824 2HD2 LEU A  50       1.077   9.566   3.828  1.00  4.19           H  
ATOM    825 3HD2 LEU A  50       1.428  10.306   5.394  1.00  4.19           H  
TER     826
ENDMDL

REMARK ID 640523 MODEL 5 Test0_0.1_NEM7
PFRMAT TS
TARGET Test0_0.1_NEM7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.222  -0.996  -2.365  1.00  5.71           N  
ATOM      2  CA  MET A   1       4.234  -0.062  -2.844  1.00  5.71           C  
ATOM      3  C   MET A   1       4.128   1.260  -2.104  1.00  5.71           C  
ATOM      4  O   MET A   1       3.173   2.014  -2.316  1.00  5.71           O  
ATOM      5  CB  MET A   1       4.069   0.205  -4.337  1.00  5.71           C  
ATOM      6  CG  MET A   1       5.145   1.115  -4.910  1.00  5.71           C  
ATOM      7  SD  MET A   1       4.895   1.528  -6.647  1.00  5.71           S  
ATOM      8  CE  MET A   1       5.248  -0.042  -7.430  1.00  5.71           C  
ATOM      9 1H   MET A   1       3.142  -1.768  -3.011  1.00  5.71           H  
ATOM     10 2H   MET A   1       3.490  -1.343  -1.456  1.00  5.71           H  
ATOM     11 3H   MET A   1       2.332  -0.526  -2.293  1.00  5.71           H  
ATOM     12  HA  MET A   1       5.220  -0.482  -2.651  1.00  5.71           H  
ATOM     13 1HB  MET A   1       4.097  -0.736  -4.882  1.00  5.71           H  
ATOM     14 2HB  MET A   1       3.098   0.666  -4.521  1.00  5.71           H  
ATOM     15 1HG  MET A   1       5.199   2.015  -4.340  1.00  5.71           H  
ATOM     16 2HG  MET A   1       6.107   0.612  -4.821  1.00  5.71           H  
ATOM     17 1HE  MET A   1       5.135   0.056  -8.511  1.00  5.71           H  
ATOM     18 2HE  MET A   1       6.270  -0.345  -7.197  1.00  5.71           H  
ATOM     19 3HE  MET A   1       4.552  -0.798  -7.061  1.00  5.71           H  
ATOM     20  N   GLU A   2       5.122   1.567  -1.272  1.00  4.92           N  
ATOM     21  CA  GLU A   2       5.087   2.801  -0.480  1.00  4.92           C  
ATOM     22  C   GLU A   2       5.043   4.049  -1.358  1.00  4.92           C  
ATOM     23  O   GLU A   2       4.352   5.011  -1.037  1.00  4.92           O  
ATOM     24  CB  GLU A   2       6.302   2.867   0.441  1.00  4.92           C  
ATOM     25  CG  GLU A   2       6.283   1.847   1.578  1.00  4.92           C  
ATOM     26  CD  GLU A   2       7.530   1.885   2.436  1.00  4.92           C  
ATOM     27  OE1 GLU A   2       8.450   2.588   2.087  1.00  4.92           O  
ATOM     28  OE2 GLU A   2       7.559   1.208   3.438  1.00  4.92           O  
ATOM     29  H   GLU A   2       5.901   0.933  -1.149  1.00  4.92           H  
ATOM     30  HA  GLU A   2       4.185   2.791   0.136  1.00  4.92           H  
ATOM     31 1HB  GLU A   2       7.210   2.706  -0.140  1.00  4.92           H  
ATOM     32 2HB  GLU A   2       6.369   3.862   0.883  1.00  4.92           H  
ATOM     33 1HG  GLU A   2       5.416   2.043   2.211  1.00  4.92           H  
ATOM     34 2HG  GLU A   2       6.171   0.851   1.155  1.00  4.92           H  
ATOM     35  N   PHE A   3       5.754   4.025  -2.487  1.00  4.19           N  
ATOM     36  CA  PHE A   3       5.709   5.155  -3.407  1.00  4.19           C  
ATOM     37  C   PHE A   3       4.283   5.407  -3.854  1.00  4.19           C  
ATOM     38  O   PHE A   3       3.828   6.549  -3.888  1.00  4.19           O  
ATOM     39  CB  PHE A   3       6.573   4.966  -4.641  1.00  4.19           C  
ATOM     40  CG  PHE A   3       6.375   6.113  -5.575  1.00  4.19           C  
ATOM     41  CD1 PHE A   3       6.990   7.338  -5.347  1.00  4.19           C  
ATOM     42  CD2 PHE A   3       5.544   5.979  -6.677  1.00  4.19           C  
ATOM     43  CE1 PHE A   3       6.774   8.401  -6.205  1.00  4.19           C  
ATOM     44  CE2 PHE A   3       5.329   7.034  -7.532  1.00  4.19           C  
ATOM     45  CZ  PHE A   3       5.943   8.249  -7.296  1.00  4.19           C  
ATOM     46  H   PHE A   3       6.321   3.219  -2.699  1.00  4.19           H  
ATOM     47  HA  PHE A   3       6.063   6.041  -2.882  1.00  4.19           H  
ATOM     48 1HB  PHE A   3       7.623   4.911  -4.364  1.00  4.19           H  
ATOM     49 2HB  PHE A   3       6.307   4.049  -5.157  1.00  4.19           H  
ATOM     50  HD1 PHE A   3       7.640   7.458  -4.479  1.00  4.19           H  
ATOM     51  HD2 PHE A   3       5.056   5.019  -6.858  1.00  4.19           H  
ATOM     52  HE1 PHE A   3       7.257   9.359  -6.020  1.00  4.19           H  
ATOM     53  HE2 PHE A   3       4.674   6.909  -8.389  1.00  4.19           H  
ATOM     54  HZ  PHE A   3       5.771   9.085  -7.972  1.00  4.19           H  
ATOM     55  N   GLY A   4       3.599   4.339  -4.250  1.00  3.61           N  
ATOM     56  CA  GLY A   4       2.231   4.420  -4.714  1.00  3.61           C  
ATOM     57  C   GLY A   4       1.387   5.100  -3.653  1.00  3.61           C  
ATOM     58  O   GLY A   4       0.657   6.050  -3.947  1.00  3.61           O  
ATOM     59  H   GLY A   4       4.029   3.434  -4.187  1.00  3.61           H  
ATOM     60 1HA  GLY A   4       2.190   4.981  -5.647  1.00  3.61           H  
ATOM     61 2HA  GLY A   4       1.853   3.416  -4.907  1.00  3.61           H  
ATOM     62  N   GLU A   5       1.489   4.623  -2.409  1.00  3.19           N  
ATOM     63  CA  GLU A   5       0.702   5.233  -1.346  1.00  3.19           C  
ATOM     64  C   GLU A   5       1.078   6.706  -1.154  1.00  3.19           C  
ATOM     65  O   GLU A   5       0.201   7.546  -0.939  1.00  3.19           O  
ATOM     66  CB  GLU A   5       0.881   4.477  -0.017  1.00  3.19           C  
ATOM     67  CG  GLU A   5       0.243   3.081   0.018  1.00  3.19           C  
ATOM     68  CD  GLU A   5       0.400   2.365   1.357  1.00  3.19           C  
ATOM     69  OE1 GLU A   5       1.059   2.886   2.229  1.00  3.19           O  
ATOM     70  OE2 GLU A   5      -0.149   1.295   1.498  1.00  3.19           O  
ATOM     71  H   GLU A   5       2.113   3.834  -2.224  1.00  3.19           H  
ATOM     72  HA  GLU A   5      -0.349   5.185  -1.628  1.00  3.19           H  
ATOM     73 1HB  GLU A   5       1.948   4.359   0.185  1.00  3.19           H  
ATOM     74 2HB  GLU A   5       0.457   5.065   0.795  1.00  3.19           H  
ATOM     75 1HG  GLU A   5      -0.818   3.175  -0.211  1.00  3.19           H  
ATOM     76 2HG  GLU A   5       0.704   2.477  -0.766  1.00  3.19           H  
ATOM     77  N   ALA A   6       2.371   7.035  -1.260  1.00  2.92           N  
ATOM     78  CA  ALA A   6       2.796   8.424  -1.116  1.00  2.92           C  
ATOM     79  C   ALA A   6       2.180   9.292  -2.204  1.00  2.92           C  
ATOM     80  O   ALA A   6       1.754  10.422  -1.944  1.00  2.92           O  
ATOM     81  CB  ALA A   6       4.311   8.532  -1.173  1.00  2.92           C  
ATOM     82  H   ALA A   6       3.068   6.308  -1.416  1.00  2.92           H  
ATOM     83  HA  ALA A   6       2.442   8.774  -0.153  1.00  2.92           H  
ATOM     84 1HB  ALA A   6       4.605   9.571  -1.037  1.00  2.92           H  
ATOM     85 2HB  ALA A   6       4.749   7.923  -0.384  1.00  2.92           H  
ATOM     86 3HB  ALA A   6       4.663   8.180  -2.137  1.00  2.92           H  
ATOM     87  N   LYS A   7       2.104   8.754  -3.422  1.00  2.78           N  
ATOM     88  CA  LYS A   7       1.522   9.460  -4.549  1.00  2.78           C  
ATOM     89  C   LYS A   7       0.048   9.734  -4.284  1.00  2.78           C  
ATOM     90  O   LYS A   7      -0.416  10.864  -4.460  1.00  2.78           O  
ATOM     91  CB  LYS A   7       1.716   8.662  -5.836  1.00  2.78           C  
ATOM     92  CG  LYS A   7       1.193   9.319  -7.104  1.00  2.78           C  
ATOM     93  CD  LYS A   7       1.528   8.462  -8.326  1.00  2.78           C  
ATOM     94  CE  LYS A   7       0.986   9.071  -9.610  1.00  2.78           C  
ATOM     95  NZ  LYS A   7       1.320   8.236 -10.806  1.00  2.78           N  
ATOM     96  H   LYS A   7       2.494   7.820  -3.575  1.00  2.78           H  
ATOM     97  HA  LYS A   7       2.028  10.419  -4.656  1.00  2.78           H  
ATOM     98 1HB  LYS A   7       2.780   8.449  -5.970  1.00  2.78           H  
ATOM     99 2HB  LYS A   7       1.214   7.704  -5.742  1.00  2.78           H  
ATOM    100 1HG  LYS A   7       0.108   9.431  -7.031  1.00  2.78           H  
ATOM    101 2HG  LYS A   7       1.642  10.304  -7.218  1.00  2.78           H  
ATOM    102 1HD  LYS A   7       2.611   8.364  -8.407  1.00  2.78           H  
ATOM    103 2HD  LYS A   7       1.102   7.467  -8.193  1.00  2.78           H  
ATOM    104 1HE  LYS A   7      -0.097   9.159  -9.531  1.00  2.78           H  
ATOM    105 2HE  LYS A   7       1.413  10.064  -9.742  1.00  2.78           H  
ATOM    106 1HZ  LYS A   7       0.944   8.671 -11.637  1.00  2.78           H  
ATOM    107 2HZ  LYS A   7       2.323   8.158 -10.894  1.00  2.78           H  
ATOM    108 3HZ  LYS A   7       0.920   7.314 -10.700  1.00  2.78           H  
ATOM    109  N   GLU A   8      -0.687   8.710  -3.833  1.00  2.73           N  
ATOM    110  CA  GLU A   8      -2.099   8.924  -3.545  1.00  2.73           C  
ATOM    111  C   GLU A   8      -2.264   9.946  -2.423  1.00  2.73           C  
ATOM    112  O   GLU A   8      -3.156  10.797  -2.484  1.00  2.73           O  
ATOM    113  CB  GLU A   8      -2.816   7.616  -3.180  1.00  2.73           C  
ATOM    114  CG  GLU A   8      -3.009   6.641  -4.354  1.00  2.73           C  
ATOM    115  CD  GLU A   8      -3.771   5.367  -3.980  1.00  2.73           C  
ATOM    116  OE1 GLU A   8      -4.051   5.171  -2.818  1.00  2.73           O  
ATOM    117  OE2 GLU A   8      -4.083   4.606  -4.869  1.00  2.73           O  
ATOM    118  H   GLU A   8      -0.259   7.791  -3.706  1.00  2.73           H  
ATOM    119  HA  GLU A   8      -2.573   9.326  -4.443  1.00  2.73           H  
ATOM    120 1HB  GLU A   8      -2.240   7.097  -2.409  1.00  2.73           H  
ATOM    121 2HB  GLU A   8      -3.796   7.842  -2.762  1.00  2.73           H  
ATOM    122 1HG  GLU A   8      -3.546   7.157  -5.152  1.00  2.73           H  
ATOM    123 2HG  GLU A   8      -2.023   6.370  -4.737  1.00  2.73           H  
ATOM    124  N   ALA A   9      -1.397   9.888  -1.405  1.00  2.74           N  
ATOM    125  CA  ALA A   9      -1.498  10.847  -0.317  1.00  2.74           C  
ATOM    126  C   ALA A   9      -1.303  12.257  -0.856  1.00  2.74           C  
ATOM    127  O   ALA A   9      -2.065  13.163  -0.529  1.00  2.74           O  
ATOM    128  CB  ALA A   9      -0.471  10.535   0.754  1.00  2.74           C  
ATOM    129  H   ALA A   9      -0.687   9.158  -1.375  1.00  2.74           H  
ATOM    130  HA  ALA A   9      -2.498  10.780   0.113  1.00  2.74           H  
ATOM    131 1HB  ALA A   9      -0.558  11.255   1.569  1.00  2.74           H  
ATOM    132 2HB  ALA A   9      -0.630   9.526   1.133  1.00  2.74           H  
ATOM    133 3HB  ALA A   9       0.506  10.598   0.316  1.00  2.74           H  
ATOM    134  N   LEU A  10      -0.346  12.432  -1.766  1.00  2.79           N  
ATOM    135  CA  LEU A  10      -0.119  13.749  -2.336  1.00  2.79           C  
ATOM    136  C   LEU A  10      -1.376  14.238  -3.040  1.00  2.79           C  
ATOM    137  O   LEU A  10      -1.775  15.399  -2.884  1.00  2.79           O  
ATOM    138  CB  LEU A  10       1.077  13.737  -3.292  1.00  2.79           C  
ATOM    139  CG  LEU A  10       1.353  15.071  -4.000  1.00  2.79           C  
ATOM    140  CD1 LEU A  10       1.613  16.147  -2.973  1.00  2.79           C  
ATOM    141  CD2 LEU A  10       2.556  14.904  -4.909  1.00  2.79           C  
ATOM    142  H   LEU A  10       0.266  11.657  -2.021  1.00  2.79           H  
ATOM    143  HA  LEU A  10       0.106  14.437  -1.523  1.00  2.79           H  
ATOM    144 1HB  LEU A  10       1.966  13.451  -2.731  1.00  2.79           H  
ATOM    145 2HB  LEU A  10       0.902  12.985  -4.058  1.00  2.79           H  
ATOM    146  HG  LEU A  10       0.482  15.361  -4.589  1.00  2.79           H  
ATOM    147 1HD1 LEU A  10       1.808  17.093  -3.475  1.00  2.79           H  
ATOM    148 2HD1 LEU A  10       0.742  16.252  -2.321  1.00  2.79           H  
ATOM    149 3HD1 LEU A  10       2.469  15.869  -2.388  1.00  2.79           H  
ATOM    150 1HD2 LEU A  10       2.763  15.844  -5.421  1.00  2.79           H  
ATOM    151 2HD2 LEU A  10       3.424  14.616  -4.313  1.00  2.79           H  
ATOM    152 3HD2 LEU A  10       2.348  14.126  -5.645  1.00  2.79           H  
ATOM    153  N   GLN A  11      -2.012  13.358  -3.812  1.00  2.85           N  
ATOM    154  CA  GLN A  11      -3.208  13.737  -4.544  1.00  2.85           C  
ATOM    155  C   GLN A  11      -4.325  14.172  -3.589  1.00  2.85           C  
ATOM    156  O   GLN A  11      -5.028  15.137  -3.868  1.00  2.85           O  
ATOM    157  CB  GLN A  11      -3.680  12.563  -5.397  1.00  2.85           C  
ATOM    158  CG  GLN A  11      -2.761  12.234  -6.564  1.00  2.85           C  
ATOM    159  CD  GLN A  11      -3.179  10.968  -7.299  1.00  2.85           C  
ATOM    160  OE1 GLN A  11      -3.938  10.140  -6.782  1.00  2.85           O  
ATOM    161  NE2 GLN A  11      -2.684  10.811  -8.520  1.00  2.85           N  
ATOM    162  H   GLN A  11      -1.629  12.415  -3.905  1.00  2.85           H  
ATOM    163  HA  GLN A  11      -2.965  14.575  -5.193  1.00  2.85           H  
ATOM    164 1HB  GLN A  11      -3.762  11.676  -4.777  1.00  2.85           H  
ATOM    165 2HB  GLN A  11      -4.671  12.778  -5.791  1.00  2.85           H  
ATOM    166 1HG  GLN A  11      -2.780  13.062  -7.270  1.00  2.85           H  
ATOM    167 2HG  GLN A  11      -1.751  12.092  -6.185  1.00  2.85           H  
ATOM    168 1HE2 GLN A  11      -2.927  10.001  -9.056  1.00  2.85           H  
ATOM    169 2HE2 GLN A  11      -2.076  11.504  -8.902  1.00  2.85           H  
ATOM    170  N   GLU A  12      -4.474  13.501  -2.444  1.00  2.90           N  
ATOM    171  CA  GLU A  12      -5.493  13.924  -1.472  1.00  2.90           C  
ATOM    172  C   GLU A  12      -5.172  15.301  -0.879  1.00  2.90           C  
ATOM    173  O   GLU A  12      -6.059  16.097  -0.571  1.00  2.90           O  
ATOM    174  CB  GLU A  12      -5.657  12.910  -0.334  1.00  2.90           C  
ATOM    175  CG  GLU A  12      -6.307  11.575  -0.746  1.00  2.90           C  
ATOM    176  CD  GLU A  12      -6.539  10.619   0.427  1.00  2.90           C  
ATOM    177  OE1 GLU A  12      -6.113  10.914   1.523  1.00  2.90           O  
ATOM    178  OE2 GLU A  12      -7.163   9.604   0.217  1.00  2.90           O  
ATOM    179  H   GLU A  12      -3.884  12.687  -2.258  1.00  2.90           H  
ATOM    180  HA  GLU A  12      -6.445  13.997  -1.993  1.00  2.90           H  
ATOM    181 1HB  GLU A  12      -4.675  12.684   0.087  1.00  2.90           H  
ATOM    182 2HB  GLU A  12      -6.259  13.351   0.460  1.00  2.90           H  
ATOM    183 1HG  GLU A  12      -7.259  11.783  -1.229  1.00  2.90           H  
ATOM    184 2HG  GLU A  12      -5.657  11.093  -1.475  1.00  2.90           H  
ATOM    185  N   GLU A  13      -3.897  15.584  -0.709  1.00  2.93           N  
ATOM    186  CA  GLU A  13      -3.466  16.835  -0.109  1.00  2.93           C  
ATOM    187  C   GLU A  13      -3.499  18.009  -1.101  1.00  2.93           C  
ATOM    188  O   GLU A  13      -3.558  19.178  -0.697  1.00  2.93           O  
ATOM    189  CB  GLU A  13      -2.069  16.600   0.458  1.00  2.93           C  
ATOM    190  CG  GLU A  13      -2.087  15.555   1.595  1.00  2.93           C  
ATOM    191  CD  GLU A  13      -0.724  15.156   2.072  1.00  2.93           C  
ATOM    192  OE1 GLU A  13       0.227  15.672   1.558  1.00  2.93           O  
ATOM    193  OE2 GLU A  13      -0.637  14.314   2.938  1.00  2.93           O  
ATOM    194  H   GLU A  13      -3.196  14.879  -0.960  1.00  2.93           H  
ATOM    195  HA  GLU A  13      -4.136  17.063   0.709  1.00  2.93           H  
ATOM    196 1HB  GLU A  13      -1.410  16.233  -0.330  1.00  2.93           H  
ATOM    197 2HB  GLU A  13      -1.653  17.531   0.831  1.00  2.93           H  
ATOM    198 1HG  GLU A  13      -2.658  15.950   2.423  1.00  2.93           H  
ATOM    199 2HG  GLU A  13      -2.616  14.681   1.252  1.00  2.93           H  
ATOM    200  N   LEU A  14      -3.528  17.687  -2.392  1.00  2.93           N  
ATOM    201  CA  LEU A  14      -3.450  18.631  -3.505  1.00  2.93           C  
ATOM    202  C   LEU A  14      -4.440  19.805  -3.663  1.00  2.93           C  
ATOM    203  O   LEU A  14      -4.043  20.861  -3.190  1.00  2.93           O  
ATOM    204  CB  LEU A  14      -3.493  17.833  -4.797  1.00  2.93           C  
ATOM    205  CG  LEU A  14      -3.479  18.602  -6.091  1.00  2.93           C  
ATOM    206  CD1 LEU A  14      -2.191  19.389  -6.201  1.00  2.93           C  
ATOM    207  CD2 LEU A  14      -3.625  17.607  -7.233  1.00  2.93           C  
ATOM    208  H   LEU A  14      -3.483  16.691  -2.623  1.00  2.93           H  
ATOM    209  HA  LEU A  14      -2.458  19.075  -3.440  1.00  2.93           H  
ATOM    210 1HB  LEU A  14      -2.656  17.137  -4.803  1.00  2.93           H  
ATOM    211 2HB  LEU A  14      -4.406  17.261  -4.799  1.00  2.93           H  
ATOM    212  HG  LEU A  14      -4.306  19.302  -6.112  1.00  2.93           H  
ATOM    213 1HD1 LEU A  14      -2.181  19.942  -7.135  1.00  2.93           H  
ATOM    214 2HD1 LEU A  14      -2.120  20.085  -5.366  1.00  2.93           H  
ATOM    215 3HD1 LEU A  14      -1.346  18.702  -6.176  1.00  2.93           H  
ATOM    216 1HD2 LEU A  14      -3.622  18.132  -8.183  1.00  2.93           H  
ATOM    217 2HD2 LEU A  14      -2.794  16.902  -7.205  1.00  2.93           H  
ATOM    218 3HD2 LEU A  14      -4.565  17.067  -7.116  1.00  2.93           H  
ATOM    219  N   GLU A  15      -5.777  19.657  -3.662  1.00  2.89           N  
ATOM    220  CA  GLU A  15      -7.016  19.054  -3.171  1.00  2.89           C  
ATOM    221  C   GLU A  15      -7.336  19.655  -1.795  1.00  2.89           C  
ATOM    222  O   GLU A  15      -8.196  20.527  -1.720  1.00  2.89           O  
ATOM    223  CB  GLU A  15      -6.996  17.543  -3.199  1.00  2.89           C  
ATOM    224  CG  GLU A  15      -8.281  16.855  -2.691  1.00  2.89           C  
ATOM    225  CD  GLU A  15      -9.521  17.089  -3.548  1.00  2.89           C  
ATOM    226  OE1 GLU A  15      -9.392  17.502  -4.675  1.00  2.89           O  
ATOM    227  OE2 GLU A  15     -10.613  16.835  -3.057  1.00  2.89           O  
ATOM    228  H   GLU A  15      -5.752  20.053  -2.733  1.00  2.89           H  
ATOM    229  HA  GLU A  15      -7.824  19.349  -3.839  1.00  2.89           H  
ATOM    230 1HB  GLU A  15      -6.845  17.211  -4.224  1.00  2.89           H  
ATOM    231 2HB  GLU A  15      -6.171  17.200  -2.649  1.00  2.89           H  
ATOM    232 1HG  GLU A  15      -8.090  15.784  -2.638  1.00  2.89           H  
ATOM    233 2HG  GLU A  15      -8.476  17.203  -1.677  1.00  2.89           H  
ATOM    234  N   ILE A  16      -6.554  19.377  -0.750  1.00  2.81           N  
ATOM    235  CA  ILE A  16      -6.765  20.161   0.478  1.00  2.81           C  
ATOM    236  C   ILE A  16      -6.272  21.599   0.292  1.00  2.81           C  
ATOM    237  O   ILE A  16      -6.988  22.558   0.610  1.00  2.81           O  
ATOM    238  CB  ILE A  16      -6.089  19.535   1.713  1.00  2.81           C  
ATOM    239  CG1 ILE A  16      -6.760  18.205   2.044  1.00  2.81           C  
ATOM    240  CG2 ILE A  16      -6.152  20.475   2.908  1.00  2.81           C  
ATOM    241  CD1 ILE A  16      -6.029  17.386   3.085  1.00  2.81           C  
ATOM    242  H   ILE A  16      -5.894  18.599  -0.778  1.00  2.81           H  
ATOM    243  HA  ILE A  16      -7.835  20.197   0.680  1.00  2.81           H  
ATOM    244  HB  ILE A  16      -5.045  19.332   1.480  1.00  2.81           H  
ATOM    245 1HG1 ILE A  16      -7.769  18.397   2.406  1.00  2.81           H  
ATOM    246 2HG1 ILE A  16      -6.825  17.625   1.136  1.00  2.81           H  
ATOM    247 1HG2 ILE A  16      -5.655  20.017   3.760  1.00  2.81           H  
ATOM    248 2HG2 ILE A  16      -5.658  21.396   2.659  1.00  2.81           H  
ATOM    249 3HG2 ILE A  16      -7.193  20.679   3.165  1.00  2.81           H  
ATOM    250 1HD1 ILE A  16      -6.571  16.456   3.255  1.00  2.81           H  
ATOM    251 2HD1 ILE A  16      -5.025  17.160   2.759  1.00  2.81           H  
ATOM    252 3HD1 ILE A  16      -5.993  17.951   4.014  1.00  2.81           H  
ATOM    253  N   LEU A  17      -5.063  21.750  -0.257  1.00  2.72           N  
ATOM    254  CA  LEU A  17      -4.524  23.086  -0.484  1.00  2.72           C  
ATOM    255  C   LEU A  17      -5.369  23.859  -1.498  1.00  2.72           C  
ATOM    256  O   LEU A  17      -5.708  25.022  -1.270  1.00  2.72           O  
ATOM    257  CB  LEU A  17      -3.065  23.040  -0.932  1.00  2.72           C  
ATOM    258  CG  LEU A  17      -2.448  24.413  -1.190  1.00  2.72           C  
ATOM    259  CD1 LEU A  17      -2.517  25.228   0.082  1.00  2.72           C  
ATOM    260  CD2 LEU A  17      -1.010  24.244  -1.638  1.00  2.72           C  
ATOM    261  H   LEU A  17      -4.512  20.922  -0.504  1.00  2.72           H  
ATOM    262  HA  LEU A  17      -4.557  23.628   0.459  1.00  2.72           H  
ATOM    263 1HB  LEU A  17      -2.480  22.544  -0.158  1.00  2.72           H  
ATOM    264 2HB  LEU A  17      -2.981  22.470  -1.839  1.00  2.72           H  
ATOM    265  HG  LEU A  17      -3.017  24.931  -1.964  1.00  2.72           H  
ATOM    266 1HD1 LEU A  17      -2.086  26.212  -0.088  1.00  2.72           H  
ATOM    267 2HD1 LEU A  17      -3.555  25.335   0.396  1.00  2.72           H  
ATOM    268 3HD1 LEU A  17      -1.955  24.713   0.844  1.00  2.72           H  
ATOM    269 1HD2 LEU A  17      -0.566  25.223  -1.821  1.00  2.72           H  
ATOM    270 2HD2 LEU A  17      -0.445  23.729  -0.858  1.00  2.72           H  
ATOM    271 3HD2 LEU A  17      -0.985  23.655  -2.554  1.00  2.72           H  
ATOM    272  N   ARG A  18      -5.744  23.214  -2.606  1.00  2.61           N  
ATOM    273  CA  ARG A  18      -6.589  23.892  -3.587  1.00  2.61           C  
ATOM    274  C   ARG A  18      -7.928  24.333  -2.971  1.00  2.61           C  
ATOM    275  O   ARG A  18      -8.402  25.434  -3.270  1.00  2.61           O  
ATOM    276  CB  ARG A  18      -6.850  23.004  -4.800  1.00  2.61           C  
ATOM    277  CG  ARG A  18      -5.648  22.809  -5.727  1.00  2.61           C  
ATOM    278  CD  ARG A  18      -5.960  21.888  -6.856  1.00  2.61           C  
ATOM    279  NE  ARG A  18      -4.829  21.738  -7.761  1.00  2.61           N  
ATOM    280  CZ  ARG A  18      -4.791  20.900  -8.816  1.00  2.61           C  
ATOM    281  NH1 ARG A  18      -5.825  20.135  -9.088  1.00  2.61           N  
ATOM    282  NH2 ARG A  18      -3.711  20.845  -9.575  1.00  2.61           N  
ATOM    283  H   ARG A  18      -5.383  22.281  -2.779  1.00  2.61           H  
ATOM    284  HA  ARG A  18      -6.061  24.779  -3.932  1.00  2.61           H  
ATOM    285 1HB  ARG A  18      -7.177  22.023  -4.464  1.00  2.61           H  
ATOM    286 2HB  ARG A  18      -7.658  23.431  -5.390  1.00  2.61           H  
ATOM    287 1HG  ARG A  18      -5.355  23.771  -6.144  1.00  2.61           H  
ATOM    288 2HG  ARG A  18      -4.816  22.394  -5.162  1.00  2.61           H  
ATOM    289 1HD  ARG A  18      -6.216  20.904  -6.461  1.00  2.61           H  
ATOM    290 2HD  ARG A  18      -6.802  22.280  -7.424  1.00  2.61           H  
ATOM    291  HE  ARG A  18      -4.012  22.306  -7.585  1.00  2.61           H  
ATOM    292 1HH1 ARG A  18      -6.650  20.174  -8.505  1.00  2.61           H  
ATOM    293 2HH1 ARG A  18      -5.795  19.507  -9.878  1.00  2.61           H  
ATOM    294 1HH2 ARG A  18      -2.916  21.434  -9.366  1.00  2.61           H  
ATOM    295 2HH2 ARG A  18      -3.680  20.218 -10.365  1.00  2.61           H  
ATOM    296  N   LYS A  19      -8.532  23.520  -2.089  1.00  2.54           N  
ATOM    297  CA  LYS A  19      -9.770  23.944  -1.437  1.00  2.54           C  
ATOM    298  C   LYS A  19      -9.516  25.155  -0.538  1.00  2.54           C  
ATOM    299  O   LYS A  19     -10.334  26.078  -0.510  1.00  2.54           O  
ATOM    300  CB  LYS A  19     -10.423  22.771  -0.707  1.00  2.54           C  
ATOM    301  CG  LYS A  19     -11.034  21.757  -1.690  1.00  2.54           C  
ATOM    302  CD  LYS A  19     -11.598  20.521  -1.017  1.00  2.54           C  
ATOM    303  CE  LYS A  19     -12.130  19.553  -2.074  1.00  2.54           C  
ATOM    304  NZ  LYS A  19     -12.632  18.281  -1.489  1.00  2.54           N  
ATOM    305  H   LYS A  19      -8.157  22.595  -1.875  1.00  2.54           H  
ATOM    306  HA  LYS A  19     -10.465  24.260  -2.211  1.00  2.54           H  
ATOM    307 1HB  LYS A  19      -9.671  22.256  -0.103  1.00  2.54           H  
ATOM    308 2HB  LYS A  19     -11.202  23.135  -0.039  1.00  2.54           H  
ATOM    309 1HG  LYS A  19     -11.848  22.251  -2.221  1.00  2.54           H  
ATOM    310 2HG  LYS A  19     -10.294  21.461  -2.427  1.00  2.54           H  
ATOM    311 1HD  LYS A  19     -10.802  20.025  -0.454  1.00  2.54           H  
ATOM    312 2HD  LYS A  19     -12.399  20.793  -0.332  1.00  2.54           H  
ATOM    313 1HE  LYS A  19     -12.939  20.034  -2.619  1.00  2.54           H  
ATOM    314 2HE  LYS A  19     -11.323  19.326  -2.770  1.00  2.54           H  
ATOM    315 1HZ  LYS A  19     -12.956  17.679  -2.239  1.00  2.54           H  
ATOM    316 2HZ  LYS A  19     -11.875  17.820  -0.999  1.00  2.54           H  
ATOM    317 3HZ  LYS A  19     -13.389  18.468  -0.850  1.00  2.54           H  
ATOM    318  N   LEU A  20      -8.352  25.212   0.134  1.00  2.50           N  
ATOM    319  CA  LEU A  20      -8.042  26.407   0.918  1.00  2.50           C  
ATOM    320  C   LEU A  20      -8.075  27.621   0.001  1.00  2.50           C  
ATOM    321  O   LEU A  20      -8.744  28.609   0.305  1.00  2.50           O  
ATOM    322  CB  LEU A  20      -6.655  26.331   1.603  1.00  2.50           C  
ATOM    323  CG  LEU A  20      -6.189  27.684   2.321  1.00  2.50           C  
ATOM    324  CD1 LEU A  20      -7.097  28.043   3.435  1.00  2.50           C  
ATOM    325  CD2 LEU A  20      -4.770  27.568   2.880  1.00  2.50           C  
ATOM    326  H   LEU A  20      -7.707  24.420   0.113  1.00  2.50           H  
ATOM    327  HA  LEU A  20      -8.800  26.530   1.685  1.00  2.50           H  
ATOM    328 1HB  LEU A  20      -6.689  25.544   2.351  1.00  2.50           H  
ATOM    329 2HB  LEU A  20      -5.908  26.080   0.872  1.00  2.50           H  
ATOM    330  HG  LEU A  20      -6.225  28.466   1.583  1.00  2.50           H  
ATOM    331 1HD1 LEU A  20      -6.766  28.969   3.874  1.00  2.50           H  
ATOM    332 2HD1 LEU A  20      -8.120  28.151   3.077  1.00  2.50           H  
ATOM    333 3HD1 LEU A  20      -7.033  27.271   4.161  1.00  2.50           H  
ATOM    334 1HD2 LEU A  20      -4.483  28.519   3.333  1.00  2.50           H  
ATOM    335 2HD2 LEU A  20      -4.740  26.798   3.636  1.00  2.50           H  
ATOM    336 3HD2 LEU A  20      -4.076  27.326   2.076  1.00  2.50           H  
ATOM    337  N   LEU A  21      -7.381  27.539  -1.133  1.00  2.48           N  
ATOM    338  CA  LEU A  21      -7.322  28.653  -2.075  1.00  2.48           C  
ATOM    339  C   LEU A  21      -8.703  29.094  -2.566  1.00  2.48           C  
ATOM    340  O   LEU A  21      -9.010  30.292  -2.628  1.00  2.48           O  
ATOM    341  CB  LEU A  21      -6.435  28.302  -3.265  1.00  2.48           C  
ATOM    342  CG  LEU A  21      -6.321  29.393  -4.318  1.00  2.48           C  
ATOM    343  CD1 LEU A  21      -5.732  30.648  -3.670  1.00  2.48           C  
ATOM    344  CD2 LEU A  21      -5.440  28.893  -5.449  1.00  2.48           C  
ATOM    345  H   LEU A  21      -6.866  26.676  -1.325  1.00  2.48           H  
ATOM    346  HA  LEU A  21      -6.872  29.497  -1.567  1.00  2.48           H  
ATOM    347 1HB  LEU A  21      -5.437  28.061  -2.901  1.00  2.48           H  
ATOM    348 2HB  LEU A  21      -6.843  27.417  -3.752  1.00  2.48           H  
ATOM    349  HG  LEU A  21      -7.310  29.639  -4.707  1.00  2.48           H  
ATOM    350 1HD1 LEU A  21      -5.646  31.436  -4.414  1.00  2.48           H  
ATOM    351 2HD1 LEU A  21      -6.386  30.982  -2.863  1.00  2.48           H  
ATOM    352 3HD1 LEU A  21      -4.747  30.420  -3.270  1.00  2.48           H  
ATOM    353 1HD2 LEU A  21      -5.346  29.657  -6.206  1.00  2.48           H  
ATOM    354 2HD2 LEU A  21      -4.453  28.649  -5.059  1.00  2.48           H  
ATOM    355 3HD2 LEU A  21      -5.889  28.002  -5.888  1.00  2.48           H  
ATOM    356  N   LYS A  22      -9.555  28.138  -2.928  1.00  2.52           N  
ATOM    357  CA  LYS A  22     -10.885  28.509  -3.402  1.00  2.52           C  
ATOM    358  C   LYS A  22     -11.662  29.246  -2.313  1.00  2.52           C  
ATOM    359  O   LYS A  22     -12.404  30.201  -2.592  1.00  2.52           O  
ATOM    360  CB  LYS A  22     -11.660  27.267  -3.838  1.00  2.52           C  
ATOM    361  CG  LYS A  22     -11.142  26.633  -5.120  1.00  2.52           C  
ATOM    362  CD  LYS A  22     -11.928  25.388  -5.484  1.00  2.52           C  
ATOM    363  CE  LYS A  22     -11.390  24.756  -6.754  1.00  2.52           C  
ATOM    364  NZ  LYS A  22     -12.138  23.525  -7.121  1.00  2.52           N  
ATOM    365  H   LYS A  22      -9.271  27.157  -2.885  1.00  2.52           H  
ATOM    366  HA  LYS A  22     -10.777  29.177  -4.254  1.00  2.52           H  
ATOM    367 1HB  LYS A  22     -11.602  26.516  -3.046  1.00  2.52           H  
ATOM    368 2HB  LYS A  22     -12.710  27.520  -3.976  1.00  2.52           H  
ATOM    369 1HG  LYS A  22     -11.214  27.351  -5.935  1.00  2.52           H  
ATOM    370 2HG  LYS A  22     -10.093  26.366  -4.986  1.00  2.52           H  
ATOM    371 1HD  LYS A  22     -11.853  24.665  -4.668  1.00  2.52           H  
ATOM    372 2HD  LYS A  22     -12.977  25.644  -5.626  1.00  2.52           H  
ATOM    373 1HE  LYS A  22     -11.466  25.473  -7.568  1.00  2.52           H  
ATOM    374 2HE  LYS A  22     -10.339  24.500  -6.604  1.00  2.52           H  
ATOM    375 1HZ  LYS A  22     -11.751  23.135  -7.967  1.00  2.52           H  
ATOM    376 2HZ  LYS A  22     -12.064  22.849  -6.374  1.00  2.52           H  
ATOM    377 3HZ  LYS A  22     -13.110  23.755  -7.270  1.00  2.52           H  
ATOM    378  N   LEU A  23     -11.483  28.820  -1.066  1.00  2.68           N  
ATOM    379  CA  LEU A  23     -12.182  29.437   0.041  1.00  2.68           C  
ATOM    380  C   LEU A  23     -11.564  30.791   0.423  1.00  2.68           C  
ATOM    381  O   LEU A  23     -12.288  31.719   0.806  1.00  2.68           O  
ATOM    382  CB  LEU A  23     -12.284  28.406   1.158  1.00  2.68           C  
ATOM    383  CG  LEU A  23     -13.212  27.222   0.697  1.00  2.68           C  
ATOM    384  CD1 LEU A  23     -13.252  26.107   1.690  1.00  2.68           C  
ATOM    385  CD2 LEU A  23     -14.600  27.772   0.476  1.00  2.68           C  
ATOM    386  H   LEU A  23     -10.871  28.020  -0.884  1.00  2.68           H  
ATOM    387  HA  LEU A  23     -13.199  29.627  -0.282  1.00  2.68           H  
ATOM    388 1HB  LEU A  23     -11.287  28.009   1.363  1.00  2.68           H  
ATOM    389 2HB  LEU A  23     -12.694  28.862   2.059  1.00  2.68           H  
ATOM    390  HG  LEU A  23     -12.826  26.816  -0.239  1.00  2.68           H  
ATOM    391 1HD1 LEU A  23     -13.900  25.314   1.316  1.00  2.68           H  
ATOM    392 2HD1 LEU A  23     -12.247  25.713   1.828  1.00  2.68           H  
ATOM    393 3HD1 LEU A  23     -13.652  26.481   2.629  1.00  2.68           H  
ATOM    394 1HD2 LEU A  23     -15.255  26.973   0.129  1.00  2.68           H  
ATOM    395 2HD2 LEU A  23     -14.986  28.175   1.420  1.00  2.68           H  
ATOM    396 3HD2 LEU A  23     -14.570  28.563  -0.273  1.00  2.68           H  
ATOM    397  N   ILE A  24     -10.245  30.954   0.230  1.00  3.09           N  
ATOM    398  CA  ILE A  24      -9.624  32.256   0.474  1.00  3.09           C  
ATOM    399  C   ILE A  24     -10.225  33.268  -0.476  1.00  3.09           C  
ATOM    400  O   ILE A  24     -10.597  34.367  -0.073  1.00  3.09           O  
ATOM    401  CB  ILE A  24      -8.095  32.265   0.231  1.00  3.09           C  
ATOM    402  CG1 ILE A  24      -7.366  31.467   1.266  1.00  3.09           C  
ATOM    403  CG2 ILE A  24      -7.577  33.692   0.216  1.00  3.09           C  
ATOM    404  CD1 ILE A  24      -5.916  31.203   0.917  1.00  3.09           C  
ATOM    405  H   ILE A  24      -9.674  30.161  -0.051  1.00  3.09           H  
ATOM    406  HA  ILE A  24      -9.828  32.563   1.496  1.00  3.09           H  
ATOM    407  HB  ILE A  24      -7.889  31.804  -0.732  1.00  3.09           H  
ATOM    408 1HG1 ILE A  24      -7.393  32.029   2.171  1.00  3.09           H  
ATOM    409 2HG1 ILE A  24      -7.876  30.530   1.426  1.00  3.09           H  
ATOM    410 1HG2 ILE A  24      -6.507  33.686   0.021  1.00  3.09           H  
ATOM    411 2HG2 ILE A  24      -8.084  34.257  -0.565  1.00  3.09           H  
ATOM    412 3HG2 ILE A  24      -7.769  34.158   1.183  1.00  3.09           H  
ATOM    413 1HD1 ILE A  24      -5.439  30.649   1.716  1.00  3.09           H  
ATOM    414 2HD1 ILE A  24      -5.854  30.635   0.005  1.00  3.09           H  
ATOM    415 3HD1 ILE A  24      -5.403  32.152   0.785  1.00  3.09           H  
ATOM    416  N   ARG A  25     -10.337  32.886  -1.743  1.00  3.82           N  
ATOM    417  CA  ARG A  25     -10.907  33.755  -2.760  1.00  3.82           C  
ATOM    418  C   ARG A  25     -12.399  34.027  -2.535  1.00  3.82           C  
ATOM    419  O   ARG A  25     -12.868  35.141  -2.776  1.00  3.82           O  
ATOM    420  CB  ARG A  25     -10.686  33.132  -4.123  1.00  3.82           C  
ATOM    421  CG  ARG A  25      -9.231  33.138  -4.581  1.00  3.82           C  
ATOM    422  CD  ARG A  25      -9.051  32.405  -5.851  1.00  3.82           C  
ATOM    423  NE  ARG A  25      -7.683  32.474  -6.324  1.00  3.82           N  
ATOM    424  CZ  ARG A  25      -7.197  31.765  -7.356  1.00  3.82           C  
ATOM    425  NH1 ARG A  25      -7.979  30.930  -8.001  1.00  3.82           N  
ATOM    426  NH2 ARG A  25      -5.935  31.910  -7.724  1.00  3.82           N  
ATOM    427  H   ARG A  25      -9.996  31.961  -2.013  1.00  3.82           H  
ATOM    428  HA  ARG A  25     -10.376  34.704  -2.726  1.00  3.82           H  
ATOM    429 1HB  ARG A  25     -11.021  32.093  -4.102  1.00  3.82           H  
ATOM    430 2HB  ARG A  25     -11.280  33.657  -4.868  1.00  3.82           H  
ATOM    431 1HG  ARG A  25      -8.895  34.164  -4.722  1.00  3.82           H  
ATOM    432 2HG  ARG A  25      -8.616  32.653  -3.817  1.00  3.82           H  
ATOM    433 1HD  ARG A  25      -9.302  31.353  -5.690  1.00  3.82           H  
ATOM    434 2HD  ARG A  25      -9.702  32.823  -6.615  1.00  3.82           H  
ATOM    435  HE  ARG A  25      -7.054  33.106  -5.849  1.00  3.82           H  
ATOM    436 1HH1 ARG A  25      -8.942  30.821  -7.716  1.00  3.82           H  
ATOM    437 2HH1 ARG A  25      -7.618  30.395  -8.778  1.00  3.82           H  
ATOM    438 1HH2 ARG A  25      -5.335  32.555  -7.228  1.00  3.82           H  
ATOM    439 2HH2 ARG A  25      -5.572  31.378  -8.500  1.00  3.82           H  
ATOM    440  N   SER A  26     -13.144  33.019  -2.059  1.00  4.78           N  
ATOM    441  CA  SER A  26     -14.576  33.164  -1.795  1.00  4.78           C  
ATOM    442  C   SER A  26     -14.860  34.184  -0.688  1.00  4.78           C  
ATOM    443  O   SER A  26     -15.833  34.935  -0.787  1.00  4.78           O  
ATOM    444  CB  SER A  26     -15.175  31.825  -1.425  1.00  4.78           C  
ATOM    445  OG  SER A  26     -15.096  30.926  -2.508  1.00  4.78           O  
ATOM    446  H   SER A  26     -12.719  32.102  -1.918  1.00  4.78           H  
ATOM    447  HA  SER A  26     -15.054  33.513  -2.709  1.00  4.78           H  
ATOM    448 1HB  SER A  26     -14.652  31.420  -0.566  1.00  4.78           H  
ATOM    449 2HB  SER A  26     -16.214  31.962  -1.138  1.00  4.78           H  
ATOM    450  HG  SER A  26     -14.137  30.701  -2.601  1.00  4.78           H  
ATOM    451  N   ILE A  27     -13.994  34.184   0.346  1.00  5.74           N  
ATOM    452  CA  ILE A  27     -14.000  35.062   1.531  1.00  5.74           C  
ATOM    453  C   ILE A  27     -14.837  34.578   2.715  1.00  5.74           C  
ATOM    454  O   ILE A  27     -16.024  34.881   2.832  1.00  5.74           O  
ATOM    455  CB  ILE A  27     -14.417  36.523   1.226  1.00  5.74           C  
ATOM    456  CG1 ILE A  27     -13.459  37.175   0.198  1.00  5.74           C  
ATOM    457  CG2 ILE A  27     -14.391  37.316   2.527  1.00  5.74           C  
ATOM    458  CD1 ILE A  27     -12.040  37.267   0.682  1.00  5.74           C  
ATOM    459  H   ILE A  27     -13.255  33.479   0.319  1.00  5.74           H  
ATOM    460  HA  ILE A  27     -12.970  35.113   1.879  1.00  5.74           H  
ATOM    461  HB  ILE A  27     -15.423  36.569   0.835  1.00  5.74           H  
ATOM    462 1HG1 ILE A  27     -13.462  36.594  -0.716  1.00  5.74           H  
ATOM    463 2HG1 ILE A  27     -13.812  38.179  -0.034  1.00  5.74           H  
ATOM    464 1HG2 ILE A  27     -14.688  38.346   2.333  1.00  5.74           H  
ATOM    465 2HG2 ILE A  27     -15.083  36.869   3.239  1.00  5.74           H  
ATOM    466 3HG2 ILE A  27     -13.383  37.301   2.944  1.00  5.74           H  
ATOM    467 1HD1 ILE A  27     -11.419  37.723  -0.087  1.00  5.74           H  
ATOM    468 2HD1 ILE A  27     -11.999  37.871   1.587  1.00  5.74           H  
ATOM    469 3HD1 ILE A  27     -11.673  36.275   0.898  1.00  5.74           H  
ATOM    470  N   ASN A  28     -14.185  33.856   3.622  1.00  6.29           N  
ATOM    471  CA  ASN A  28     -14.788  33.377   4.865  1.00  6.29           C  
ATOM    472  C   ASN A  28     -13.700  33.175   5.912  1.00  6.29           C  
ATOM    473  O   ASN A  28     -12.976  32.179   5.877  1.00  6.29           O  
ATOM    474  CB  ASN A  28     -15.607  32.116   4.642  1.00  6.29           C  
ATOM    475  CG  ASN A  28     -16.311  31.617   5.909  1.00  6.29           C  
ATOM    476  OD1 ASN A  28     -15.780  31.747   7.030  1.00  6.29           O  
ATOM    477  ND2 ASN A  28     -17.485  31.060   5.744  1.00  6.29           N  
ATOM    478  H   ASN A  28     -13.216  33.637   3.442  1.00  6.29           H  
ATOM    479  HA  ASN A  28     -15.458  34.151   5.244  1.00  6.29           H  
ATOM    480 1HB  ASN A  28     -16.364  32.307   3.878  1.00  6.29           H  
ATOM    481 2HB  ASN A  28     -14.962  31.320   4.264  1.00  6.29           H  
ATOM    482 1HD2 ASN A  28     -17.990  30.707   6.531  1.00  6.29           H  
ATOM    483 2HD2 ASN A  28     -17.871  30.970   4.824  1.00  6.29           H  
ATOM    484  N   SER A  29     -13.568  34.145   6.817  1.00  6.16           N  
ATOM    485  CA  SER A  29     -12.490  34.155   7.805  1.00  6.16           C  
ATOM    486  C   SER A  29     -12.520  32.960   8.754  1.00  6.16           C  
ATOM    487  O   SER A  29     -11.476  32.412   9.116  1.00  6.16           O  
ATOM    488  CB  SER A  29     -12.554  35.432   8.620  1.00  6.16           C  
ATOM    489  OG  SER A  29     -12.292  36.554   7.818  1.00  6.16           O  
ATOM    490  H   SER A  29     -14.220  34.918   6.797  1.00  6.16           H  
ATOM    491  HA  SER A  29     -11.543  34.139   7.266  1.00  6.16           H  
ATOM    492 1HB  SER A  29     -13.541  35.526   9.073  1.00  6.16           H  
ATOM    493 2HB  SER A  29     -11.827  35.381   9.428  1.00  6.16           H  
ATOM    494  HG  SER A  29     -12.300  37.312   8.411  1.00  6.16           H  
ATOM    495  N   ALA A  30     -13.714  32.556   9.186  1.00  5.42           N  
ATOM    496  CA  ALA A  30     -13.787  31.431  10.105  1.00  5.42           C  
ATOM    497  C   ALA A  30     -13.284  30.162   9.433  1.00  5.42           C  
ATOM    498  O   ALA A  30     -12.446  29.440   9.987  1.00  5.42           O  
ATOM    499  CB  ALA A  30     -15.210  31.230  10.580  1.00  5.42           C  
ATOM    500  H   ALA A  30     -14.556  33.012   8.862  1.00  5.42           H  
ATOM    501  HA  ALA A  30     -13.144  31.642  10.958  1.00  5.42           H  
ATOM    502 1HB  ALA A  30     -15.247  30.394  11.277  1.00  5.42           H  
ATOM    503 2HB  ALA A  30     -15.558  32.134  11.076  1.00  5.42           H  
ATOM    504 3HB  ALA A  30     -15.850  31.015   9.723  1.00  5.42           H  
ATOM    505  N   GLU A  31     -13.761  29.912   8.206  1.00  4.41           N  
ATOM    506  CA  GLU A  31     -13.319  28.716   7.505  1.00  4.41           C  
ATOM    507  C   GLU A  31     -11.850  28.826   7.180  1.00  4.41           C  
ATOM    508  O   GLU A  31     -11.118  27.852   7.331  1.00  4.41           O  
ATOM    509  CB  GLU A  31     -14.146  28.446   6.244  1.00  4.41           C  
ATOM    510  CG  GLU A  31     -15.580  27.990   6.525  1.00  4.41           C  
ATOM    511  CD  GLU A  31     -16.429  27.767   5.278  1.00  4.41           C  
ATOM    512  OE1 GLU A  31     -16.020  28.139   4.205  1.00  4.41           O  
ATOM    513  OE2 GLU A  31     -17.493  27.214   5.418  1.00  4.41           O  
ATOM    514  H   GLU A  31     -14.428  30.551   7.773  1.00  4.41           H  
ATOM    515  HA  GLU A  31     -13.450  27.862   8.170  1.00  4.41           H  
ATOM    516 1HB  GLU A  31     -14.188  29.355   5.643  1.00  4.41           H  
ATOM    517 2HB  GLU A  31     -13.658  27.682   5.645  1.00  4.41           H  
ATOM    518 1HG  GLU A  31     -15.538  27.063   7.091  1.00  4.41           H  
ATOM    519 2HG  GLU A  31     -16.057  28.741   7.153  1.00  4.41           H  
ATOM    520  N   TYR A  32     -11.395  30.019   6.803  1.00  3.50           N  
ATOM    521  CA  TYR A  32      -9.997  30.217   6.489  1.00  3.50           C  
ATOM    522  C   TYR A  32      -9.122  29.779   7.629  1.00  3.50           C  
ATOM    523  O   TYR A  32      -8.167  29.039   7.424  1.00  3.50           O  
ATOM    524  CB  TYR A  32      -9.687  31.664   6.144  1.00  3.50           C  
ATOM    525  CG  TYR A  32      -8.204  31.911   6.002  1.00  3.50           C  
ATOM    526  CD1 TYR A  32      -7.549  31.509   4.875  1.00  3.50           C  
ATOM    527  CD2 TYR A  32      -7.508  32.563   7.010  1.00  3.50           C  
ATOM    528  CE1 TYR A  32      -6.194  31.742   4.734  1.00  3.50           C  
ATOM    529  CE2 TYR A  32      -6.155  32.806   6.865  1.00  3.50           C  
ATOM    530  CZ  TYR A  32      -5.503  32.393   5.721  1.00  3.50           C  
ATOM    531  OH  TYR A  32      -4.156  32.634   5.554  1.00  3.50           O  
ATOM    532  H   TYR A  32     -12.036  30.802   6.690  1.00  3.50           H  
ATOM    533  HA  TYR A  32      -9.746  29.603   5.628  1.00  3.50           H  
ATOM    534 1HB  TYR A  32     -10.183  31.940   5.210  1.00  3.50           H  
ATOM    535 2HB  TYR A  32     -10.066  32.311   6.922  1.00  3.50           H  
ATOM    536  HD1 TYR A  32      -8.104  30.997   4.092  1.00  3.50           H  
ATOM    537  HD2 TYR A  32      -8.031  32.890   7.910  1.00  3.50           H  
ATOM    538  HE1 TYR A  32      -5.675  31.420   3.844  1.00  3.50           H  
ATOM    539  HE2 TYR A  32      -5.604  33.321   7.651  1.00  3.50           H  
ATOM    540  HH  TYR A  32      -3.802  33.036   6.350  1.00  3.50           H  
ATOM    541  N   ALA A  33      -9.421  30.238   8.837  1.00  2.89           N  
ATOM    542  CA  ALA A  33      -8.591  29.863   9.963  1.00  2.89           C  
ATOM    543  C   ALA A  33      -8.543  28.342  10.169  1.00  2.89           C  
ATOM    544  O   ALA A  33      -7.477  27.778  10.445  1.00  2.89           O  
ATOM    545  CB  ALA A  33      -9.120  30.533  11.210  1.00  2.89           C  
ATOM    546  H   ALA A  33     -10.221  30.860   8.968  1.00  2.89           H  
ATOM    547  HA  ALA A  33      -7.577  30.208   9.763  1.00  2.89           H  
ATOM    548 1HB  ALA A  33      -8.488  30.282  12.057  1.00  2.89           H  
ATOM    549 2HB  ALA A  33      -9.128  31.613  11.062  1.00  2.89           H  
ATOM    550 3HB  ALA A  33     -10.140  30.185  11.395  1.00  2.89           H  
ATOM    551  N   GLU A  34      -9.684  27.654  10.011  1.00  2.59           N  
ATOM    552  CA  GLU A  34      -9.654  26.205  10.212  1.00  2.59           C  
ATOM    553  C   GLU A  34      -8.881  25.488   9.100  1.00  2.59           C  
ATOM    554  O   GLU A  34      -8.092  24.569   9.366  1.00  2.59           O  
ATOM    555  CB  GLU A  34     -11.077  25.634  10.296  1.00  2.59           C  
ATOM    556  CG  GLU A  34     -11.856  26.029  11.559  1.00  2.59           C  
ATOM    557  CD  GLU A  34     -13.244  25.392  11.643  1.00  2.59           C  
ATOM    558  OE1 GLU A  34     -13.645  24.738  10.705  1.00  2.59           O  
ATOM    559  OE2 GLU A  34     -13.888  25.553  12.656  1.00  2.59           O  
ATOM    560  H   GLU A  34     -10.556  28.140   9.785  1.00  2.59           H  
ATOM    561  HA  GLU A  34      -9.151  26.004  11.155  1.00  2.59           H  
ATOM    562 1HB  GLU A  34     -11.651  25.982   9.432  1.00  2.59           H  
ATOM    563 2HB  GLU A  34     -11.037  24.547  10.246  1.00  2.59           H  
ATOM    564 1HG  GLU A  34     -11.278  25.738  12.434  1.00  2.59           H  
ATOM    565 2HG  GLU A  34     -11.960  27.115  11.569  1.00  2.59           H  
ATOM    566  N   LEU A  35      -9.085  25.947   7.867  1.00  2.51           N  
ATOM    567  CA  LEU A  35      -8.461  25.388   6.676  1.00  2.51           C  
ATOM    568  C   LEU A  35      -6.967  25.642   6.684  1.00  2.51           C  
ATOM    569  O   LEU A  35      -6.178  24.779   6.315  1.00  2.51           O  
ATOM    570  CB  LEU A  35      -9.073  26.060   5.468  1.00  2.51           C  
ATOM    571  CG  LEU A  35     -10.488  25.763   5.188  1.00  2.51           C  
ATOM    572  CD1 LEU A  35     -10.975  26.774   4.214  1.00  2.51           C  
ATOM    573  CD2 LEU A  35     -10.614  24.382   4.606  1.00  2.51           C  
ATOM    574  H   LEU A  35      -9.740  26.717   7.746  1.00  2.51           H  
ATOM    575  HA  LEU A  35      -8.646  24.314   6.649  1.00  2.51           H  
ATOM    576 1HB  LEU A  35      -8.974  27.137   5.581  1.00  2.51           H  
ATOM    577 2HB  LEU A  35      -8.524  25.732   4.596  1.00  2.51           H  
ATOM    578  HG  LEU A  35     -11.072  25.828   6.099  1.00  2.51           H  
ATOM    579 1HD1 LEU A  35     -11.999  26.576   4.028  1.00  2.51           H  
ATOM    580 2HD1 LEU A  35     -10.874  27.764   4.635  1.00  2.51           H  
ATOM    581 3HD1 LEU A  35     -10.409  26.712   3.303  1.00  2.51           H  
ATOM    582 1HD2 LEU A  35     -11.661  24.176   4.386  1.00  2.51           H  
ATOM    583 2HD2 LEU A  35     -10.029  24.321   3.685  1.00  2.51           H  
ATOM    584 3HD2 LEU A  35     -10.242  23.646   5.325  1.00  2.51           H  
ATOM    585  N   LEU A  36      -6.568  26.825   7.135  1.00  2.53           N  
ATOM    586  CA  LEU A  36      -5.167  27.185   7.202  1.00  2.53           C  
ATOM    587  C   LEU A  36      -4.478  26.223   8.143  1.00  2.53           C  
ATOM    588  O   LEU A  36      -3.410  25.693   7.830  1.00  2.53           O  
ATOM    589  CB  LEU A  36      -4.989  28.610   7.704  1.00  2.53           C  
ATOM    590  CG  LEU A  36      -3.559  29.062   7.824  1.00  2.53           C  
ATOM    591  CD1 LEU A  36      -2.922  29.030   6.439  1.00  2.53           C  
ATOM    592  CD2 LEU A  36      -3.529  30.439   8.433  1.00  2.53           C  
ATOM    593  H   LEU A  36      -7.257  27.511   7.419  1.00  2.53           H  
ATOM    594  HA  LEU A  36      -4.729  27.093   6.210  1.00  2.53           H  
ATOM    595 1HB  LEU A  36      -5.504  29.286   7.019  1.00  2.53           H  
ATOM    596 2HB  LEU A  36      -5.458  28.698   8.685  1.00  2.53           H  
ATOM    597  HG  LEU A  36      -3.010  28.373   8.463  1.00  2.53           H  
ATOM    598 1HD1 LEU A  36      -1.883  29.347   6.510  1.00  2.53           H  
ATOM    599 2HD1 LEU A  36      -2.967  28.016   6.039  1.00  2.53           H  
ATOM    600 3HD1 LEU A  36      -3.466  29.708   5.778  1.00  2.53           H  
ATOM    601 1HD2 LEU A  36      -2.509  30.777   8.525  1.00  2.53           H  
ATOM    602 2HD2 LEU A  36      -4.071  31.113   7.806  1.00  2.53           H  
ATOM    603 3HD2 LEU A  36      -3.994  30.407   9.420  1.00  2.53           H  
ATOM    604  N   GLY A  37      -5.102  25.991   9.301  1.00  2.58           N  
ATOM    605  CA  GLY A  37      -4.574  25.057  10.275  1.00  2.58           C  
ATOM    606  C   GLY A  37      -4.357  23.698   9.621  1.00  2.58           C  
ATOM    607  O   GLY A  37      -3.249  23.147   9.684  1.00  2.58           O  
ATOM    608  H   GLY A  37      -5.972  26.482   9.520  1.00  2.58           H  
ATOM    609 1HA  GLY A  37      -3.636  25.436  10.679  1.00  2.58           H  
ATOM    610 2HA  GLY A  37      -5.279  24.964  11.102  1.00  2.58           H  
ATOM    611  N   GLU A  38      -5.407  23.160   8.980  1.00  2.65           N  
ATOM    612  CA  GLU A  38      -5.292  21.863   8.320  1.00  2.65           C  
ATOM    613  C   GLU A  38      -4.160  21.873   7.293  1.00  2.65           C  
ATOM    614  O   GLU A  38      -3.340  20.962   7.273  1.00  2.65           O  
ATOM    615  CB  GLU A  38      -6.606  21.461   7.634  1.00  2.65           C  
ATOM    616  CG  GLU A  38      -6.575  20.044   7.009  1.00  2.65           C  
ATOM    617  CD  GLU A  38      -7.880  19.615   6.337  1.00  2.65           C  
ATOM    618  OE1 GLU A  38      -8.780  20.416   6.229  1.00  2.65           O  
ATOM    619  OE2 GLU A  38      -7.982  18.465   5.982  1.00  2.65           O  
ATOM    620  H   GLU A  38      -6.299  23.665   8.967  1.00  2.65           H  
ATOM    621  HA  GLU A  38      -5.056  21.115   9.075  1.00  2.65           H  
ATOM    622 1HB  GLU A  38      -7.423  21.505   8.354  1.00  2.65           H  
ATOM    623 2HB  GLU A  38      -6.832  22.175   6.840  1.00  2.65           H  
ATOM    624 1HG  GLU A  38      -5.779  20.023   6.266  1.00  2.65           H  
ATOM    625 2HG  GLU A  38      -6.320  19.326   7.786  1.00  2.65           H  
ATOM    626  N   VAL A  39      -4.069  22.917   6.476  1.00  2.70           N  
ATOM    627  CA  VAL A  39      -3.014  23.002   5.477  1.00  2.70           C  
ATOM    628  C   VAL A  39      -1.624  23.014   6.085  1.00  2.70           C  
ATOM    629  O   VAL A  39      -0.718  22.353   5.570  1.00  2.70           O  
ATOM    630  CB  VAL A  39      -3.222  24.211   4.556  1.00  2.70           C  
ATOM    631  CG1 VAL A  39      -2.005  24.450   3.710  1.00  2.70           C  
ATOM    632  CG2 VAL A  39      -4.384  23.894   3.607  1.00  2.70           C  
ATOM    633  H   VAL A  39      -4.765  23.658   6.531  1.00  2.70           H  
ATOM    634  HA  VAL A  39      -3.097  22.118   4.847  1.00  2.70           H  
ATOM    635  HB  VAL A  39      -3.426  25.102   5.154  1.00  2.70           H  
ATOM    636 1HG1 VAL A  39      -2.191  25.302   3.066  1.00  2.70           H  
ATOM    637 2HG1 VAL A  39      -1.149  24.662   4.351  1.00  2.70           H  
ATOM    638 3HG1 VAL A  39      -1.799  23.565   3.107  1.00  2.70           H  
ATOM    639 1HG2 VAL A  39      -4.543  24.705   2.931  1.00  2.70           H  
ATOM    640 2HG2 VAL A  39      -4.127  23.010   3.037  1.00  2.70           H  
ATOM    641 3HG2 VAL A  39      -5.295  23.709   4.179  1.00  2.70           H  
ATOM    642  N   ARG A  40      -1.417  23.759   7.165  1.00  2.75           N  
ATOM    643  CA  ARG A  40      -0.103  23.759   7.789  1.00  2.75           C  
ATOM    644  C   ARG A  40       0.251  22.365   8.331  1.00  2.75           C  
ATOM    645  O   ARG A  40       1.389  21.899   8.184  1.00  2.75           O  
ATOM    646  CB  ARG A  40      -0.048  24.799   8.894  1.00  2.75           C  
ATOM    647  CG  ARG A  40      -0.034  26.250   8.388  1.00  2.75           C  
ATOM    648  CD  ARG A  40      -0.060  27.232   9.502  1.00  2.75           C  
ATOM    649  NE  ARG A  40       0.065  28.600   9.018  1.00  2.75           N  
ATOM    650  CZ  ARG A  40       0.015  29.701   9.795  1.00  2.75           C  
ATOM    651  NH1 ARG A  40      -0.171  29.588  11.092  1.00  2.75           N  
ATOM    652  NH2 ARG A  40       0.159  30.897   9.252  1.00  2.75           N  
ATOM    653  H   ARG A  40      -2.178  24.322   7.552  1.00  2.75           H  
ATOM    654  HA  ARG A  40       0.634  24.031   7.032  1.00  2.75           H  
ATOM    655 1HB  ARG A  40      -0.928  24.683   9.532  1.00  2.75           H  
ATOM    656 2HB  ARG A  40       0.833  24.640   9.510  1.00  2.75           H  
ATOM    657 1HG  ARG A  40       0.864  26.419   7.799  1.00  2.75           H  
ATOM    658 2HG  ARG A  40      -0.914  26.421   7.764  1.00  2.75           H  
ATOM    659 1HD  ARG A  40      -1.010  27.143  10.031  1.00  2.75           H  
ATOM    660 2HD  ARG A  40       0.761  27.033  10.188  1.00  2.75           H  
ATOM    661  HE  ARG A  40       0.208  28.732   8.025  1.00  2.75           H  
ATOM    662 1HH1 ARG A  40      -0.279  28.675  11.510  1.00  2.75           H  
ATOM    663 2HH1 ARG A  40      -0.207  30.415  11.671  1.00  2.75           H  
ATOM    664 1HH2 ARG A  40       0.306  30.986   8.257  1.00  2.75           H  
ATOM    665 2HH2 ARG A  40       0.124  31.722   9.833  1.00  2.75           H  
ATOM    666  N   LYS A  41      -0.740  21.672   8.908  1.00  2.77           N  
ATOM    667  CA  LYS A  41      -0.531  20.319   9.420  1.00  2.77           C  
ATOM    668  C   LYS A  41      -0.152  19.396   8.269  1.00  2.77           C  
ATOM    669  O   LYS A  41       0.865  18.701   8.312  1.00  2.77           O  
ATOM    670  CB  LYS A  41      -1.799  19.808  10.112  1.00  2.77           C  
ATOM    671  CG  LYS A  41      -1.704  18.407  10.726  1.00  2.77           C  
ATOM    672  CD  LYS A  41      -3.032  18.030  11.397  1.00  2.77           C  
ATOM    673  CE  LYS A  41      -2.948  16.697  12.152  1.00  2.77           C  
ATOM    674  NZ  LYS A  41      -2.753  15.543  11.241  1.00  2.77           N  
ATOM    675  H   LYS A  41      -1.662  22.105   9.013  1.00  2.77           H  
ATOM    676  HA  LYS A  41       0.291  20.331  10.134  1.00  2.77           H  
ATOM    677 1HB  LYS A  41      -2.087  20.507  10.897  1.00  2.77           H  
ATOM    678 2HB  LYS A  41      -2.616  19.785   9.394  1.00  2.77           H  
ATOM    679 1HG  LYS A  41      -1.481  17.678   9.939  1.00  2.77           H  
ATOM    680 2HG  LYS A  41      -0.905  18.379  11.463  1.00  2.77           H  
ATOM    681 1HD  LYS A  41      -3.321  18.815  12.095  1.00  2.77           H  
ATOM    682 2HD  LYS A  41      -3.804  17.949  10.630  1.00  2.77           H  
ATOM    683 1HE  LYS A  41      -2.118  16.734  12.854  1.00  2.77           H  
ATOM    684 2HE  LYS A  41      -3.874  16.548  12.708  1.00  2.77           H  
ATOM    685 1HZ  LYS A  41      -2.697  14.688  11.762  1.00  2.77           H  
ATOM    686 2HZ  LYS A  41      -3.507  15.479  10.582  1.00  2.77           H  
ATOM    687 3HZ  LYS A  41      -1.872  15.658  10.719  1.00  2.77           H  
ATOM    688  N   ILE A  42      -0.946  19.456   7.205  1.00  2.79           N  
ATOM    689  CA  ILE A  42      -0.738  18.651   6.019  1.00  2.79           C  
ATOM    690  C   ILE A  42       0.587  18.926   5.347  1.00  2.79           C  
ATOM    691  O   ILE A  42       1.260  17.994   4.914  1.00  2.79           O  
ATOM    692  CB  ILE A  42      -1.876  18.864   5.024  1.00  2.79           C  
ATOM    693  CG1 ILE A  42      -3.169  18.293   5.584  1.00  2.79           C  
ATOM    694  CG2 ILE A  42      -1.536  18.249   3.734  1.00  2.79           C  
ATOM    695  CD1 ILE A  42      -3.116  16.810   5.802  1.00  2.79           C  
ATOM    696  H   ILE A  42      -1.754  20.075   7.232  1.00  2.79           H  
ATOM    697  HA  ILE A  42      -0.750  17.605   6.320  1.00  2.79           H  
ATOM    698  HB  ILE A  42      -2.032  19.930   4.883  1.00  2.79           H  
ATOM    699 1HG1 ILE A  42      -3.379  18.741   6.536  1.00  2.79           H  
ATOM    700 2HG1 ILE A  42      -3.973  18.529   4.907  1.00  2.79           H  
ATOM    701 1HG2 ILE A  42      -2.351  18.411   3.032  1.00  2.79           H  
ATOM    702 2HG2 ILE A  42      -0.621  18.685   3.336  1.00  2.79           H  
ATOM    703 3HG2 ILE A  42      -1.384  17.189   3.896  1.00  2.79           H  
ATOM    704 1HD1 ILE A  42      -4.069  16.471   6.204  1.00  2.79           H  
ATOM    705 2HD1 ILE A  42      -2.920  16.306   4.854  1.00  2.79           H  
ATOM    706 3HD1 ILE A  42      -2.318  16.572   6.509  1.00  2.79           H  
ATOM    707  N   THR A  43       0.984  20.189   5.272  1.00  2.79           N  
ATOM    708  CA  THR A  43       2.250  20.512   4.659  1.00  2.79           C  
ATOM    709  C   THR A  43       3.355  19.796   5.412  1.00  2.79           C  
ATOM    710  O   THR A  43       4.207  19.151   4.800  1.00  2.79           O  
ATOM    711  CB  THR A  43       2.503  22.025   4.680  1.00  2.79           C  
ATOM    712  OG1 THR A  43       1.466  22.689   3.935  1.00  2.79           O  
ATOM    713  CG2 THR A  43       3.866  22.333   4.068  1.00  2.79           C  
ATOM    714  H   THR A  43       0.392  20.935   5.621  1.00  2.79           H  
ATOM    715  HA  THR A  43       2.245  20.163   3.627  1.00  2.79           H  
ATOM    716  HB  THR A  43       2.477  22.382   5.711  1.00  2.79           H  
ATOM    717  HG1 THR A  43       0.602  22.492   4.370  1.00  2.79           H  
ATOM    718 1HG2 THR A  43       4.039  23.407   4.088  1.00  2.79           H  
ATOM    719 2HG2 THR A  43       4.648  21.829   4.645  1.00  2.79           H  
ATOM    720 3HG2 THR A  43       3.891  21.980   3.040  1.00  2.79           H  
ATOM    721  N   ALA A  44       3.329  19.872   6.744  1.00  2.80           N  
ATOM    722  CA  ALA A  44       4.350  19.200   7.531  1.00  2.80           C  
ATOM    723  C   ALA A  44       4.337  17.685   7.293  1.00  2.80           C  
ATOM    724  O   ALA A  44       5.396  17.056   7.164  1.00  2.80           O  
ATOM    725  CB  ALA A  44       4.132  19.498   9.000  1.00  2.80           C  
ATOM    726  H   ALA A  44       2.600  20.417   7.215  1.00  2.80           H  
ATOM    727  HA  ALA A  44       5.324  19.585   7.221  1.00  2.80           H  
ATOM    728 1HB  ALA A  44       4.910  19.019   9.588  1.00  2.80           H  
ATOM    729 2HB  ALA A  44       4.162  20.575   9.159  1.00  2.80           H  
ATOM    730 3HB  ALA A  44       3.159  19.116   9.305  1.00  2.80           H  
ATOM    731  N   GLU A  45       3.138  17.095   7.193  1.00  2.82           N  
ATOM    732  CA  GLU A  45       3.039  15.659   6.952  1.00  2.82           C  
ATOM    733  C   GLU A  45       3.619  15.300   5.583  1.00  2.82           C  
ATOM    734  O   GLU A  45       4.323  14.295   5.448  1.00  2.82           O  
ATOM    735  CB  GLU A  45       1.588  15.171   7.081  1.00  2.82           C  
ATOM    736  CG  GLU A  45       1.040  15.217   8.519  1.00  2.82           C  
ATOM    737  CD  GLU A  45      -0.396  14.750   8.664  1.00  2.82           C  
ATOM    738  OE1 GLU A  45      -1.009  14.409   7.685  1.00  2.82           O  
ATOM    739  OE2 GLU A  45      -0.887  14.759   9.782  1.00  2.82           O  
ATOM    740  H   GLU A  45       2.291  17.654   7.320  1.00  2.82           H  
ATOM    741  HA  GLU A  45       3.632  15.147   7.711  1.00  2.82           H  
ATOM    742 1HB  GLU A  45       0.943  15.786   6.454  1.00  2.82           H  
ATOM    743 2HB  GLU A  45       1.512  14.146   6.721  1.00  2.82           H  
ATOM    744 1HG  GLU A  45       1.674  14.594   9.148  1.00  2.82           H  
ATOM    745 2HG  GLU A  45       1.118  16.237   8.885  1.00  2.82           H  
ATOM    746  N   LEU A  46       3.377  16.156   4.588  1.00  2.90           N  
ATOM    747  CA  LEU A  46       3.888  15.943   3.240  1.00  2.90           C  
ATOM    748  C   LEU A  46       5.404  15.977   3.232  1.00  2.90           C  
ATOM    749  O   LEU A  46       6.047  15.131   2.601  1.00  2.90           O  
ATOM    750  CB  LEU A  46       3.331  16.981   2.264  1.00  2.90           C  
ATOM    751  CG  LEU A  46       3.840  16.839   0.836  1.00  2.90           C  
ATOM    752  CD1 LEU A  46       3.501  15.452   0.330  1.00  2.90           C  
ATOM    753  CD2 LEU A  46       3.186  17.902  -0.033  1.00  2.90           C  
ATOM    754  H   LEU A  46       2.778  16.959   4.765  1.00  2.90           H  
ATOM    755  HA  LEU A  46       3.557  14.964   2.904  1.00  2.90           H  
ATOM    756 1HB  LEU A  46       2.242  16.907   2.257  1.00  2.90           H  
ATOM    757 2HB  LEU A  46       3.602  17.972   2.618  1.00  2.90           H  
ATOM    758  HG  LEU A  46       4.924  16.961   0.819  1.00  2.90           H  
ATOM    759 1HD1 LEU A  46       3.871  15.329  -0.682  1.00  2.90           H  
ATOM    760 2HD1 LEU A  46       3.978  14.724   0.976  1.00  2.90           H  
ATOM    761 3HD1 LEU A  46       2.418  15.306   0.346  1.00  2.90           H  
ATOM    762 1HD2 LEU A  46       3.542  17.809  -1.058  1.00  2.90           H  
ATOM    763 2HD2 LEU A  46       2.099  17.766  -0.007  1.00  2.90           H  
ATOM    764 3HD2 LEU A  46       3.439  18.889   0.353  1.00  2.90           H  
ATOM    765  N   GLU A  47       5.984  16.950   3.937  1.00  3.07           N  
ATOM    766  CA  GLU A  47       7.433  17.050   4.001  1.00  3.07           C  
ATOM    767  C   GLU A  47       8.010  15.781   4.636  1.00  3.07           C  
ATOM    768  O   GLU A  47       9.043  15.273   4.199  1.00  3.07           O  
ATOM    769  CB  GLU A  47       7.844  18.293   4.805  1.00  3.07           C  
ATOM    770  CG  GLU A  47       7.560  19.634   4.106  1.00  3.07           C  
ATOM    771  CD  GLU A  47       7.889  20.843   4.966  1.00  3.07           C  
ATOM    772  OE1 GLU A  47       8.233  20.667   6.112  1.00  3.07           O  
ATOM    773  OE2 GLU A  47       7.793  21.942   4.468  1.00  3.07           O  
ATOM    774  H   GLU A  47       5.400  17.633   4.421  1.00  3.07           H  
ATOM    775  HA  GLU A  47       7.823  17.137   2.988  1.00  3.07           H  
ATOM    776 1HB  GLU A  47       7.309  18.299   5.753  1.00  3.07           H  
ATOM    777 2HB  GLU A  47       8.909  18.245   5.029  1.00  3.07           H  
ATOM    778 1HG  GLU A  47       8.150  19.685   3.193  1.00  3.07           H  
ATOM    779 2HG  GLU A  47       6.511  19.668   3.827  1.00  3.07           H  
ATOM    780  N   GLY A  48       7.325  15.247   5.652  1.00  3.34           N  
ATOM    781  CA  GLY A  48       7.738  13.999   6.283  1.00  3.34           C  
ATOM    782  C   GLY A  48       7.611  12.785   5.338  1.00  3.34           C  
ATOM    783  O   GLY A  48       8.461  11.892   5.343  1.00  3.34           O  
ATOM    784  H   GLY A  48       6.502  15.739   6.009  1.00  3.34           H  
ATOM    785 1HA  GLY A  48       8.767  14.092   6.626  1.00  3.34           H  
ATOM    786 2HA  GLY A  48       7.121  13.834   7.165  1.00  3.34           H  
ATOM    787  N   LEU A  49       6.535  12.762   4.543  1.00  3.71           N  
ATOM    788  CA  LEU A  49       6.201  11.667   3.624  1.00  3.71           C  
ATOM    789  C   LEU A  49       7.172  11.414   2.473  1.00  3.71           C  
ATOM    790  O   LEU A  49       7.589  10.271   2.261  1.00  3.71           O  
ATOM    791  CB  LEU A  49       4.843  11.958   2.979  1.00  3.71           C  
ATOM    792  CG  LEU A  49       4.338  10.982   1.932  1.00  3.71           C  
ATOM    793  CD1 LEU A  49       4.110   9.624   2.567  1.00  3.71           C  
ATOM    794  CD2 LEU A  49       3.081  11.557   1.307  1.00  3.71           C  
ATOM    795  H   LEU A  49       5.874  13.533   4.618  1.00  3.71           H  
ATOM    796  HA  LEU A  49       6.132  10.756   4.214  1.00  3.71           H  
ATOM    797 1HB  LEU A  49       4.094  12.027   3.767  1.00  3.71           H  
ATOM    798 2HB  LEU A  49       4.904  12.921   2.498  1.00  3.71           H  
ATOM    799  HG  LEU A  49       5.089  10.860   1.160  1.00  3.71           H  
ATOM    800 1HD1 LEU A  49       3.761   8.920   1.822  1.00  3.71           H  
ATOM    801 2HD1 LEU A  49       5.046   9.264   2.993  1.00  3.71           H  
ATOM    802 3HD1 LEU A  49       3.362   9.717   3.354  1.00  3.71           H  
ATOM    803 1HD2 LEU A  49       2.724  10.895   0.547  1.00  3.71           H  
ATOM    804 2HD2 LEU A  49       2.314  11.691   2.071  1.00  3.71           H  
ATOM    805 3HD2 LEU A  49       3.310  12.513   0.860  1.00  3.71           H  
ATOM    806  N   LEU A  50       7.493  12.455   1.705  1.00  4.17           N  
ATOM    807  CA  LEU A  50       8.313  12.248   0.510  1.00  4.17           C  
ATOM    808  C   LEU A  50       8.861  13.553  -0.073  1.00  4.17           C  
ATOM    809  O   LEU A  50      10.073  13.669  -0.277  1.00  4.17           O  
ATOM    810  OXT LEU A  50       8.083  14.300  -0.663  1.00  4.17           O  
ATOM    811  CB  LEU A  50       7.470  11.504  -0.558  1.00  4.17           C  
ATOM    812  CG  LEU A  50       8.161  11.168  -1.889  1.00  4.17           C  
ATOM    813  CD1 LEU A  50       9.269  10.162  -1.634  1.00  4.17           C  
ATOM    814  CD2 LEU A  50       7.129  10.585  -2.864  1.00  4.17           C  
ATOM    815  H   LEU A  50       7.133  13.382   1.952  1.00  4.17           H  
ATOM    816  HA  LEU A  50       9.160  11.621   0.789  1.00  4.17           H  
ATOM    817 1HB  LEU A  50       7.132  10.559  -0.147  1.00  4.17           H  
ATOM    818 2HB  LEU A  50       6.590  12.107  -0.784  1.00  4.17           H  
ATOM    819  HG  LEU A  50       8.601  12.070  -2.314  1.00  4.17           H  
ATOM    820 1HD1 LEU A  50       9.766   9.920  -2.572  1.00  4.17           H  
ATOM    821 2HD1 LEU A  50       9.993  10.589  -0.939  1.00  4.17           H  
ATOM    822 3HD1 LEU A  50       8.844   9.255  -1.203  1.00  4.17           H  
ATOM    823 1HD2 LEU A  50       7.619  10.345  -3.805  1.00  4.17           H  
ATOM    824 2HD2 LEU A  50       6.702   9.681  -2.441  1.00  4.17           H  
ATOM    825 3HD2 LEU A  50       6.336  11.312  -3.042  1.00  4.17           H  
TER     826
ENDMDL

