REMARK ID 640558 MODEL 1 D128_NEM01_2
PFRMAT TS
TARGET D128_NEM01_2
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   GLU A   1       1.960  -0.445  -0.727  1.00  3.93           N  
ATOM      2  CA  GLU A   1       3.265  -0.095  -1.274  1.00  3.93           C  
ATOM      3  C   GLU A   1       3.621   1.355  -0.966  1.00  3.93           C  
ATOM      4  O   GLU A   1       4.457   1.642  -0.100  1.00  3.93           O  
ATOM      5  CB  GLU A   1       3.292  -0.339  -2.792  1.00  3.93           C  
ATOM      6  CG  GLU A   1       4.641  -0.058  -3.464  1.00  3.93           C  
ATOM      7  CD  GLU A   1       4.651  -0.378  -4.946  1.00  3.93           C  
ATOM      8  OE1 GLU A   1       3.643  -0.815  -5.455  1.00  3.93           O  
ATOM      9  OE2 GLU A   1       5.671  -0.185  -5.565  1.00  3.93           O  
ATOM     10 1H   GLU A   1       1.384  -0.845  -1.453  1.00  3.93           H  
ATOM     11 2H   GLU A   1       2.079  -1.120   0.015  1.00  3.93           H  
ATOM     12 3H   GLU A   1       1.512   0.382  -0.358  1.00  3.93           H  
ATOM     13  HA  GLU A   1       4.016  -0.734  -0.809  1.00  3.93           H  
ATOM     14 1HB  GLU A   1       3.037  -1.380  -2.991  1.00  3.93           H  
ATOM     15 2HB  GLU A   1       2.538   0.276  -3.280  1.00  3.93           H  
ATOM     16 1HG  GLU A   1       4.894   0.992  -3.334  1.00  3.93           H  
ATOM     17 2HG  GLU A   1       5.408  -0.648  -2.966  1.00  3.93           H  
ATOM     18  N   VAL A   2       2.973   2.294  -1.642  1.00  3.29           N  
ATOM     19  CA  VAL A   2       3.357   3.675  -1.418  1.00  3.29           C  
ATOM     20  C   VAL A   2       2.697   4.270  -0.202  1.00  3.29           C  
ATOM     21  O   VAL A   2       1.597   4.819  -0.281  1.00  3.29           O  
ATOM     22  CB  VAL A   2       2.986   4.554  -2.627  1.00  3.29           C  
ATOM     23  CG1 VAL A   2       3.424   6.002  -2.357  1.00  3.29           C  
ATOM     24  CG2 VAL A   2       3.646   4.004  -3.880  1.00  3.29           C  
ATOM     25  H   VAL A   2       2.276   2.069  -2.337  1.00  3.29           H  
ATOM     26  HA  VAL A   2       4.438   3.713  -1.280  1.00  3.29           H  
ATOM     27  HB  VAL A   2       1.904   4.555  -2.755  1.00  3.29           H  
ATOM     28 1HG1 VAL A   2       3.156   6.637  -3.196  1.00  3.29           H  
ATOM     29 2HG1 VAL A   2       2.924   6.360  -1.455  1.00  3.29           H  
ATOM     30 3HG1 VAL A   2       4.502   6.036  -2.209  1.00  3.29           H  
ATOM     31 1HG2 VAL A   2       3.377   4.625  -4.735  1.00  3.29           H  
ATOM     32 2HG2 VAL A   2       4.729   4.008  -3.754  1.00  3.29           H  
ATOM     33 3HG2 VAL A   2       3.308   2.981  -4.056  1.00  3.29           H  
ATOM     34  N   GLU A   3       3.391   4.194   0.924  1.00  2.67           N  
ATOM     35  CA  GLU A   3       2.845   4.785   2.133  1.00  2.67           C  
ATOM     36  C   GLU A   3       2.587   6.236   1.807  1.00  2.67           C  
ATOM     37  O   GLU A   3       3.516   6.983   1.470  1.00  2.67           O  
ATOM     38  CB  GLU A   3       3.793   4.641   3.323  1.00  2.67           C  
ATOM     39  CG  GLU A   3       3.284   5.273   4.620  1.00  2.67           C  
ATOM     40  CD  GLU A   3       2.030   4.628   5.169  1.00  2.67           C  
ATOM     41  OE1 GLU A   3       1.971   3.424   5.232  1.00  2.67           O  
ATOM     42  OE2 GLU A   3       1.132   5.354   5.527  1.00  2.67           O  
ATOM     43  H   GLU A   3       4.264   3.669   0.907  1.00  2.67           H  
ATOM     44  HA  GLU A   3       1.895   4.307   2.374  1.00  2.67           H  
ATOM     45 1HB  GLU A   3       3.983   3.585   3.513  1.00  2.67           H  
ATOM     46 2HB  GLU A   3       4.751   5.105   3.079  1.00  2.67           H  
ATOM     47 1HG  GLU A   3       4.072   5.203   5.371  1.00  2.67           H  
ATOM     48 2HG  GLU A   3       3.099   6.320   4.441  1.00  2.67           H  
ATOM     49  N   ILE A   4       1.342   6.655   1.953  1.00  2.15           N  
ATOM     50  CA  ILE A   4       0.992   7.994   1.553  1.00  2.15           C  
ATOM     51  C   ILE A   4       1.744   9.045   2.357  1.00  2.15           C  
ATOM     52  O   ILE A   4       2.057  10.099   1.829  1.00  2.15           O  
ATOM     53  CB  ILE A   4      -0.527   8.204   1.611  1.00  2.15           C  
ATOM     54  CG1 ILE A   4      -0.896   9.479   0.837  1.00  2.15           C  
ATOM     55  CG2 ILE A   4      -1.026   8.280   3.044  1.00  2.15           C  
ATOM     56  CD1 ILE A   4      -0.627   9.413  -0.678  1.00  2.15           C  
ATOM     57  H   ILE A   4       0.633   6.009   2.276  1.00  2.15           H  
ATOM     58  HA  ILE A   4       1.278   8.105   0.509  1.00  2.15           H  
ATOM     59  HB  ILE A   4      -1.004   7.366   1.117  1.00  2.15           H  
ATOM     60 1HG1 ILE A   4      -1.944   9.711   1.002  1.00  2.15           H  
ATOM     61 2HG1 ILE A   4      -0.324  10.258   1.228  1.00  2.15           H  
ATOM     62 1HG2 ILE A   4      -2.107   8.407   3.041  1.00  2.15           H  
ATOM     63 2HG2 ILE A   4      -0.768   7.358   3.569  1.00  2.15           H  
ATOM     64 3HG2 ILE A   4      -0.571   9.130   3.560  1.00  2.15           H  
ATOM     65 1HD1 ILE A   4      -0.898  10.366  -1.142  1.00  2.15           H  
ATOM     66 2HD1 ILE A   4       0.418   9.210  -0.848  1.00  2.15           H  
ATOM     67 3HD1 ILE A   4      -1.211   8.625  -1.133  1.00  2.15           H  
ATOM     68  N   GLU A   5       2.102   8.758   3.603  1.00  1.76           N  
ATOM     69  CA  GLU A   5       2.837   9.747   4.383  1.00  1.76           C  
ATOM     70  C   GLU A   5       4.255   9.990   3.840  1.00  1.76           C  
ATOM     71  O   GLU A   5       4.784  11.105   3.944  1.00  1.76           O  
ATOM     72  CB  GLU A   5       2.892   9.335   5.845  1.00  1.76           C  
ATOM     73  CG  GLU A   5       1.527   9.363   6.544  1.00  1.76           C  
ATOM     74  CD  GLU A   5       0.882  10.739   6.577  1.00  1.76           C  
ATOM     75  OE1 GLU A   5       1.528  11.672   6.989  1.00  1.76           O  
ATOM     76  OE2 GLU A   5      -0.260  10.846   6.191  1.00  1.76           O  
ATOM     77  H   GLU A   5       1.846   7.865   4.006  1.00  1.76           H  
ATOM     78  HA  GLU A   5       2.293  10.690   4.325  1.00  1.76           H  
ATOM     79 1HB  GLU A   5       3.292   8.323   5.924  1.00  1.76           H  
ATOM     80 2HB  GLU A   5       3.566   9.998   6.387  1.00  1.76           H  
ATOM     81 1HG  GLU A   5       0.860   8.676   6.018  1.00  1.76           H  
ATOM     82 2HG  GLU A   5       1.646   8.997   7.562  1.00  1.76           H  
ATOM     83  N   GLU A   6       4.896   8.953   3.280  1.00  1.48           N  
ATOM     84  CA  GLU A   6       6.249   9.132   2.763  1.00  1.48           C  
ATOM     85  C   GLU A   6       6.133   9.906   1.468  1.00  1.48           C  
ATOM     86  O   GLU A   6       6.975  10.746   1.142  1.00  1.48           O  
ATOM     87  CB  GLU A   6       6.970   7.799   2.560  1.00  1.48           C  
ATOM     88  CG  GLU A   6       7.284   7.060   3.873  1.00  1.48           C  
ATOM     89  CD  GLU A   6       8.062   5.764   3.687  1.00  1.48           C  
ATOM     90  OE1 GLU A   6       8.288   5.370   2.567  1.00  1.48           O  
ATOM     91  OE2 GLU A   6       8.434   5.179   4.679  1.00  1.48           O  
ATOM     92  H   GLU A   6       4.422   8.062   3.152  1.00  1.48           H  
ATOM     93  HA  GLU A   6       6.825   9.731   3.469  1.00  1.48           H  
ATOM     94 1HB  GLU A   6       6.345   7.144   1.949  1.00  1.48           H  
ATOM     95 2HB  GLU A   6       7.904   7.962   2.022  1.00  1.48           H  
ATOM     96 1HG  GLU A   6       7.855   7.723   4.520  1.00  1.48           H  
ATOM     97 2HG  GLU A   6       6.339   6.839   4.371  1.00  1.48           H  
ATOM     98  N   LEU A   7       5.031   9.649   0.773  1.00  1.30           N  
ATOM     99  CA  LEU A   7       4.689  10.310  -0.466  1.00  1.30           C  
ATOM    100  C   LEU A   7       4.466  11.798  -0.181  1.00  1.30           C  
ATOM    101  O   LEU A   7       5.029  12.642  -0.880  1.00  1.30           O  
ATOM    102  CB  LEU A   7       3.454   9.648  -1.058  1.00  1.30           C  
ATOM    103  CG  LEU A   7       2.969  10.093  -2.355  1.00  1.30           C  
ATOM    104  CD1 LEU A   7       2.325  11.378  -2.131  1.00  1.30           C  
ATOM    105  CD2 LEU A   7       4.082  10.175  -3.360  1.00  1.30           C  
ATOM    106  H   LEU A   7       4.405   8.917   1.116  1.00  1.30           H  
ATOM    107  HA  LEU A   7       5.520  10.206  -1.162  1.00  1.30           H  
ATOM    108 1HB  LEU A   7       3.622   8.584  -1.098  1.00  1.30           H  
ATOM    109 2HB  LEU A   7       2.650   9.824  -0.398  1.00  1.30           H  
ATOM    110  HG  LEU A   7       2.217   9.399  -2.708  1.00  1.30           H  
ATOM    111 1HD1 LEU A   7       1.924  11.726  -3.018  1.00  1.30           H  
ATOM    112 2HD1 LEU A   7       1.538  11.260  -1.399  1.00  1.30           H  
ATOM    113 3HD1 LEU A   7       3.052  12.089  -1.769  1.00  1.30           H  
ATOM    114 1HD2 LEU A   7       3.684  10.515  -4.315  1.00  1.30           H  
ATOM    115 2HD2 LEU A   7       4.843  10.878  -3.010  1.00  1.30           H  
ATOM    116 3HD2 LEU A   7       4.527   9.189  -3.482  1.00  1.30           H  
ATOM    117  N   LEU A   8       3.653  12.133   0.842  1.00  1.18           N  
ATOM    118  CA  LEU A   8       3.437  13.543   1.161  1.00  1.18           C  
ATOM    119  C   LEU A   8       4.747  14.223   1.480  1.00  1.18           C  
ATOM    120  O   LEU A   8       5.009  15.321   0.999  1.00  1.18           O  
ATOM    121  CB  LEU A   8       2.526  13.745   2.392  1.00  1.18           C  
ATOM    122  CG  LEU A   8       1.027  13.933   2.179  1.00  1.18           C  
ATOM    123  CD1 LEU A   8       0.470  12.756   1.557  1.00  1.18           C  
ATOM    124  CD2 LEU A   8       0.356  14.176   3.504  1.00  1.18           C  
ATOM    125  H   LEU A   8       3.189  11.408   1.377  1.00  1.18           H  
ATOM    126  HA  LEU A   8       3.005  14.035   0.306  1.00  1.18           H  
ATOM    127 1HB  LEU A   8       2.650  12.876   3.041  1.00  1.18           H  
ATOM    128 2HB  LEU A   8       2.886  14.618   2.934  1.00  1.18           H  
ATOM    129  HG  LEU A   8       0.868  14.770   1.543  1.00  1.18           H  
ATOM    130 1HD1 LEU A   8      -0.599  12.893   1.396  1.00  1.18           H  
ATOM    131 2HD1 LEU A   8       0.959  12.559   0.615  1.00  1.18           H  
ATOM    132 3HD1 LEU A   8       0.637  11.944   2.239  1.00  1.18           H  
ATOM    133 1HD2 LEU A   8      -0.715  14.315   3.348  1.00  1.18           H  
ATOM    134 2HD2 LEU A   8       0.521  13.310   4.160  1.00  1.18           H  
ATOM    135 3HD2 LEU A   8       0.776  15.066   3.966  1.00  1.18           H  
ATOM    136  N   ASP A   9       5.628  13.551   2.215  1.00  1.10           N  
ATOM    137  CA  ASP A   9       6.899  14.180   2.518  1.00  1.10           C  
ATOM    138  C   ASP A   9       7.678  14.478   1.249  1.00  1.10           C  
ATOM    139  O   ASP A   9       8.136  15.610   1.049  1.00  1.10           O  
ATOM    140  CB  ASP A   9       7.728  13.328   3.470  1.00  1.10           C  
ATOM    141  CG  ASP A   9       9.044  14.002   3.824  1.00  1.10           C  
ATOM    142  OD1 ASP A   9       9.031  15.109   4.336  1.00  1.10           O  
ATOM    143  OD2 ASP A   9      10.100  13.436   3.599  1.00  1.10           O  
ATOM    144  H   ASP A   9       5.400  12.634   2.608  1.00  1.10           H  
ATOM    145  HA  ASP A   9       6.694  15.130   3.013  1.00  1.10           H  
ATOM    146 1HB  ASP A   9       7.159  13.133   4.381  1.00  1.10           H  
ATOM    147 2HB  ASP A   9       7.936  12.363   3.004  1.00  1.10           H  
ATOM    148  N   GLU A  10       7.833  13.478   0.378  1.00  1.03           N  
ATOM    149  CA  GLU A  10       8.581  13.717  -0.840  1.00  1.03           C  
ATOM    150  C   GLU A  10       7.952  14.854  -1.634  1.00  1.03           C  
ATOM    151  O   GLU A  10       8.651  15.759  -2.086  1.00  1.03           O  
ATOM    152  CB  GLU A  10       8.646  12.460  -1.722  1.00  1.03           C  
ATOM    153  CG  GLU A  10       9.515  12.641  -3.002  1.00  1.03           C  
ATOM    154  CD  GLU A  10       9.614  11.405  -3.905  1.00  1.03           C  
ATOM    155  OE1 GLU A  10       8.931  10.437  -3.661  1.00  1.03           O  
ATOM    156  OE2 GLU A  10      10.412  11.430  -4.813  1.00  1.03           O  
ATOM    157  H   GLU A  10       7.438  12.556   0.573  1.00  1.03           H  
ATOM    158  HA  GLU A  10       9.596  14.010  -0.569  1.00  1.03           H  
ATOM    159 1HB  GLU A  10       9.054  11.631  -1.142  1.00  1.03           H  
ATOM    160 2HB  GLU A  10       7.634  12.177  -2.026  1.00  1.03           H  
ATOM    161 1HG  GLU A  10       9.085  13.456  -3.584  1.00  1.03           H  
ATOM    162 2HG  GLU A  10      10.516  12.944  -2.700  1.00  1.03           H  
ATOM    163  N   ALA A  11       6.627  14.832  -1.780  1.00  0.98           N  
ATOM    164  CA  ALA A  11       5.941  15.840  -2.568  1.00  0.98           C  
ATOM    165  C   ALA A  11       6.144  17.243  -2.040  1.00  0.98           C  
ATOM    166  O   ALA A  11       6.387  18.169  -2.813  1.00  0.98           O  
ATOM    167  CB  ALA A  11       4.468  15.550  -2.574  1.00  0.98           C  
ATOM    168  H   ALA A  11       6.085  14.077  -1.359  1.00  0.98           H  
ATOM    169  HA  ALA A  11       6.332  15.791  -3.583  1.00  0.98           H  
ATOM    170 1HB  ALA A  11       3.952  16.273  -3.184  1.00  0.98           H  
ATOM    171 2HB  ALA A  11       4.313  14.567  -2.950  1.00  0.98           H  
ATOM    172 3HB  ALA A  11       4.106  15.603  -1.554  1.00  0.98           H  
ATOM    173  N   GLU A  12       6.103  17.416  -0.724  1.00  0.94           N  
ATOM    174  CA  GLU A  12       6.274  18.751  -0.188  1.00  0.94           C  
ATOM    175  C   GLU A  12       7.720  19.210  -0.394  1.00  0.94           C  
ATOM    176  O   GLU A  12       7.978  20.371  -0.729  1.00  0.94           O  
ATOM    177  CB  GLU A  12       5.892  18.780   1.291  1.00  0.94           C  
ATOM    178  CG  GLU A  12       4.369  18.532   1.602  1.00  0.94           C  
ATOM    179  CD  GLU A  12       3.409  19.550   1.035  1.00  0.94           C  
ATOM    180  OE1 GLU A  12       3.649  20.719   1.225  1.00  0.94           O  
ATOM    181  OE2 GLU A  12       2.390  19.165   0.463  1.00  0.94           O  
ATOM    182  H   GLU A  12       5.909  16.627  -0.102  1.00  0.94           H  
ATOM    183  HA  GLU A  12       5.617  19.430  -0.731  1.00  0.94           H  
ATOM    184 1HB  GLU A  12       6.459  18.005   1.816  1.00  0.94           H  
ATOM    185 2HB  GLU A  12       6.174  19.739   1.721  1.00  0.94           H  
ATOM    186 1HG  GLU A  12       4.094  17.569   1.194  1.00  0.94           H  
ATOM    187 2HG  GLU A  12       4.240  18.479   2.681  1.00  0.94           H  
ATOM    188  N   LYS A  13       8.682  18.286  -0.265  1.00  0.92           N  
ATOM    189  CA  LYS A  13      10.071  18.674  -0.469  1.00  0.92           C  
ATOM    190  C   LYS A  13      10.309  19.047  -1.928  1.00  0.92           C  
ATOM    191  O   LYS A  13      10.974  20.051  -2.222  1.00  0.92           O  
ATOM    192  CB  LYS A  13      11.026  17.555  -0.044  1.00  0.92           C  
ATOM    193  CG  LYS A  13      11.146  17.332   1.485  1.00  0.92           C  
ATOM    194  CD  LYS A  13      12.221  16.283   1.789  1.00  0.92           C  
ATOM    195  CE  LYS A  13      12.611  16.231   3.287  1.00  0.92           C  
ATOM    196  NZ  LYS A  13      11.607  15.542   4.155  1.00  0.92           N  
ATOM    197  H   LYS A  13       8.448  17.329   0.013  1.00  0.92           H  
ATOM    198  HA  LYS A  13      10.278  19.553   0.139  1.00  0.92           H  
ATOM    199 1HB  LYS A  13      10.682  16.612  -0.480  1.00  0.92           H  
ATOM    200 2HB  LYS A  13      12.020  17.754  -0.440  1.00  0.92           H  
ATOM    201 1HG  LYS A  13      11.402  18.267   1.978  1.00  0.92           H  
ATOM    202 2HG  LYS A  13      10.188  16.978   1.880  1.00  0.92           H  
ATOM    203 1HD  LYS A  13      11.830  15.299   1.507  1.00  0.92           H  
ATOM    204 2HD  LYS A  13      13.108  16.485   1.198  1.00  0.92           H  
ATOM    205 1HE  LYS A  13      13.562  15.708   3.375  1.00  0.92           H  
ATOM    206 2HE  LYS A  13      12.735  17.250   3.645  1.00  0.92           H  
ATOM    207 1HZ  LYS A  13      11.917  15.533   5.102  1.00  0.92           H  
ATOM    208 2HZ  LYS A  13      10.672  15.960   4.140  1.00  0.92           H  
ATOM    209 3HZ  LYS A  13      11.459  14.576   3.858  1.00  0.92           H  
ATOM    210  N   VAL A  14       9.715  18.279  -2.840  1.00  0.92           N  
ATOM    211  CA  VAL A  14       9.838  18.547  -4.257  1.00  0.92           C  
ATOM    212  C   VAL A  14       9.193  19.869  -4.608  1.00  0.92           C  
ATOM    213  O   VAL A  14       9.750  20.640  -5.387  1.00  0.92           O  
ATOM    214  CB  VAL A  14       9.201  17.449  -5.107  1.00  0.92           C  
ATOM    215  CG1 VAL A  14       9.188  17.892  -6.500  1.00  0.92           C  
ATOM    216  CG2 VAL A  14      10.001  16.168  -5.016  1.00  0.92           C  
ATOM    217  H   VAL A  14       9.180  17.464  -2.535  1.00  0.92           H  
ATOM    218  HA  VAL A  14      10.900  18.601  -4.504  1.00  0.92           H  
ATOM    219  HB  VAL A  14       8.175  17.284  -4.772  1.00  0.92           H  
ATOM    220 1HG1 VAL A  14       8.738  17.140  -7.115  1.00  0.92           H  
ATOM    221 2HG1 VAL A  14       8.629  18.823  -6.589  1.00  0.92           H  
ATOM    222 3HG1 VAL A  14      10.206  18.047  -6.796  1.00  0.92           H  
ATOM    223 1HG2 VAL A  14       9.531  15.407  -5.633  1.00  0.92           H  
ATOM    224 2HG2 VAL A  14      11.016  16.349  -5.368  1.00  0.92           H  
ATOM    225 3HG2 VAL A  14      10.042  15.823  -3.996  1.00  0.92           H  
ATOM    226  N   ALA A  15       8.010  20.133  -4.046  1.00  0.94           N  
ATOM    227  CA  ALA A  15       7.325  21.380  -4.326  1.00  0.94           C  
ATOM    228  C   ALA A  15       8.168  22.551  -3.914  1.00  0.94           C  
ATOM    229  O   ALA A  15       8.306  23.511  -4.672  1.00  0.94           O  
ATOM    230  CB  ALA A  15       6.008  21.452  -3.580  1.00  0.94           C  
ATOM    231  H   ALA A  15       7.571  19.453  -3.429  1.00  0.94           H  
ATOM    232  HA  ALA A  15       7.149  21.447  -5.391  1.00  0.94           H  
ATOM    233 1HB  ALA A  15       5.526  22.392  -3.816  1.00  0.94           H  
ATOM    234 2HB  ALA A  15       5.359  20.650  -3.855  1.00  0.94           H  
ATOM    235 3HB  ALA A  15       6.196  21.400  -2.507  1.00  0.94           H  
ATOM    236  N   ASN A  16       8.819  22.454  -2.763  1.00  0.97           N  
ATOM    237  CA  ASN A  16       9.641  23.557  -2.325  1.00  0.97           C  
ATOM    238  C   ASN A  16      10.798  23.785  -3.292  1.00  0.97           C  
ATOM    239  O   ASN A  16      11.089  24.929  -3.653  1.00  0.97           O  
ATOM    240  CB  ASN A  16      10.126  23.294  -0.919  1.00  0.97           C  
ATOM    241  CG  ASN A  16       9.024  23.442   0.101  1.00  0.97           C  
ATOM    242  OD1 ASN A  16       8.003  24.098  -0.147  1.00  0.97           O  
ATOM    243  ND2 ASN A  16       9.208  22.839   1.247  1.00  0.97           N  
ATOM    244  H   ASN A  16       8.693  21.638  -2.160  1.00  0.97           H  
ATOM    245  HA  ASN A  16       9.034  24.464  -2.323  1.00  0.97           H  
ATOM    246 1HB  ASN A  16      10.521  22.277  -0.860  1.00  0.97           H  
ATOM    247 2HB  ASN A  16      10.938  23.977  -0.675  1.00  0.97           H  
ATOM    248 1HD2 ASN A  16       8.508  22.896   1.959  1.00  0.97           H  
ATOM    249 2HD2 ASN A  16      10.042  22.314   1.406  1.00  0.97           H  
ATOM    250  N   GLU A  17      11.421  22.702  -3.772  1.00  1.02           N  
ATOM    251  CA  GLU A  17      12.523  22.853  -4.719  1.00  1.02           C  
ATOM    252  C   GLU A  17      12.037  23.459  -6.030  1.00  1.02           C  
ATOM    253  O   GLU A  17      12.664  24.366  -6.587  1.00  1.02           O  
ATOM    254  CB  GLU A  17      13.206  21.511  -5.009  1.00  1.02           C  
ATOM    255  CG  GLU A  17      14.449  21.639  -5.914  1.00  1.02           C  
ATOM    256  CD  GLU A  17      15.197  20.340  -6.152  1.00  1.02           C  
ATOM    257  OE1 GLU A  17      14.725  19.301  -5.749  1.00  1.02           O  
ATOM    258  OE2 GLU A  17      16.271  20.406  -6.703  1.00  1.02           O  
ATOM    259  H   GLU A  17      11.147  21.772  -3.443  1.00  1.02           H  
ATOM    260  HA  GLU A  17      13.258  23.530  -4.284  1.00  1.02           H  
ATOM    261 1HB  GLU A  17      13.503  21.042  -4.071  1.00  1.02           H  
ATOM    262 2HB  GLU A  17      12.496  20.841  -5.498  1.00  1.02           H  
ATOM    263 1HG  GLU A  17      14.124  22.030  -6.881  1.00  1.02           H  
ATOM    264 2HG  GLU A  17      15.128  22.367  -5.474  1.00  1.02           H  
ATOM    265  N   ALA A  18      10.908  22.952  -6.529  1.00  1.09           N  
ATOM    266  CA  ALA A  18      10.344  23.411  -7.788  1.00  1.09           C  
ATOM    267  C   ALA A  18      10.003  24.901  -7.728  1.00  1.09           C  
ATOM    268  O   ALA A  18      10.249  25.640  -8.688  1.00  1.09           O  
ATOM    269  CB  ALA A  18       9.108  22.584  -8.111  1.00  1.09           C  
ATOM    270  H   ALA A  18      10.436  22.207  -6.021  1.00  1.09           H  
ATOM    271  HA  ALA A  18      11.090  23.263  -8.568  1.00  1.09           H  
ATOM    272 1HB  ALA A  18       8.690  22.889  -9.059  1.00  1.09           H  
ATOM    273 2HB  ALA A  18       9.381  21.534  -8.158  1.00  1.09           H  
ATOM    274 3HB  ALA A  18       8.369  22.726  -7.324  1.00  1.09           H  
ATOM    275  N   VAL A  19       9.472  25.359  -6.588  1.00  1.20           N  
ATOM    276  CA  VAL A  19       9.117  26.764  -6.445  1.00  1.20           C  
ATOM    277  C   VAL A  19      10.358  27.634  -6.333  1.00  1.20           C  
ATOM    278  O   VAL A  19      10.429  28.675  -6.993  1.00  1.20           O  
ATOM    279  CB  VAL A  19       8.205  27.021  -5.229  1.00  1.20           C  
ATOM    280  CG1 VAL A  19       8.016  28.535  -5.058  1.00  1.20           C  
ATOM    281  CG2 VAL A  19       6.833  26.351  -5.445  1.00  1.20           C  
ATOM    282  H   VAL A  19       9.275  24.712  -5.823  1.00  1.20           H  
ATOM    283  HA  VAL A  19       8.569  27.066  -7.337  1.00  1.20           H  
ATOM    284  HB  VAL A  19       8.682  26.619  -4.328  1.00  1.20           H  
ATOM    285 1HG1 VAL A  19       7.381  28.727  -4.195  1.00  1.20           H  
ATOM    286 2HG1 VAL A  19       8.989  29.005  -4.905  1.00  1.20           H  
ATOM    287 3HG1 VAL A  19       7.548  28.945  -5.953  1.00  1.20           H  
ATOM    288 1HG2 VAL A  19       6.199  26.537  -4.582  1.00  1.20           H  
ATOM    289 2HG2 VAL A  19       6.366  26.764  -6.337  1.00  1.20           H  
ATOM    290 3HG2 VAL A  19       6.956  25.287  -5.571  1.00  1.20           H  
ATOM    291  N   GLU A  20      11.337  27.228  -5.510  1.00  1.35           N  
ATOM    292  CA  GLU A  20      12.523  28.062  -5.375  1.00  1.35           C  
ATOM    293  C   GLU A  20      13.258  28.162  -6.696  1.00  1.35           C  
ATOM    294  O   GLU A  20      13.644  29.247  -7.107  1.00  1.35           O  
ATOM    295  CB  GLU A  20      13.465  27.505  -4.304  1.00  1.35           C  
ATOM    296  CG  GLU A  20      12.983  27.663  -2.852  1.00  1.35           C  
ATOM    297  CD  GLU A  20      12.975  29.105  -2.378  1.00  1.35           C  
ATOM    298  OE1 GLU A  20      13.984  29.755  -2.496  1.00  1.35           O  
ATOM    299  OE2 GLU A  20      11.957  29.563  -1.903  1.00  1.35           O  
ATOM    300  H   GLU A  20      11.252  26.360  -4.976  1.00  1.35           H  
ATOM    301  HA  GLU A  20      12.209  29.060  -5.080  1.00  1.35           H  
ATOM    302 1HB  GLU A  20      13.610  26.436  -4.483  1.00  1.35           H  
ATOM    303 2HB  GLU A  20      14.439  27.985  -4.391  1.00  1.35           H  
ATOM    304 1HG  GLU A  20      11.969  27.267  -2.781  1.00  1.35           H  
ATOM    305 2HG  GLU A  20      13.621  27.068  -2.200  1.00  1.35           H  
ATOM    306  N   ALA A  21      13.361  27.060  -7.433  1.00  1.55           N  
ATOM    307  CA  ALA A  21      13.981  27.099  -8.750  1.00  1.55           C  
ATOM    308  C   ALA A  21      13.167  28.029  -9.653  1.00  1.55           C  
ATOM    309  O   ALA A  21      13.690  28.850 -10.417  1.00  1.55           O  
ATOM    310  CB  ALA A  21      14.048  25.702  -9.301  1.00  1.55           C  
ATOM    311  H   ALA A  21      13.025  26.167  -7.071  1.00  1.55           H  
ATOM    312  HA  ALA A  21      14.986  27.511  -8.660  1.00  1.55           H  
ATOM    313 1HB  ALA A  21      14.506  25.712 -10.295  1.00  1.55           H  
ATOM    314 2HB  ALA A  21      14.634  25.070  -8.634  1.00  1.55           H  
ATOM    315 3HB  ALA A  21      13.038  25.326  -9.348  1.00  1.55           H  
ATOM    316  N   GLY A  22      11.857  27.966  -9.484  1.00  1.77           N  
ATOM    317  CA  GLY A  22      10.930  28.802 -10.202  1.00  1.77           C  
ATOM    318  C   GLY A  22      11.188  30.293  -9.978  1.00  1.77           C  
ATOM    319  O   GLY A  22      10.906  31.113 -10.851  1.00  1.77           O  
ATOM    320  H   GLY A  22      11.457  27.268  -8.858  1.00  1.77           H  
ATOM    321 1HA  GLY A  22      10.957  28.565 -11.266  1.00  1.77           H  
ATOM    322 2HA  GLY A  22       9.946  28.554  -9.836  1.00  1.77           H  
ATOM    323  N   LYS A  23      11.754  30.674  -8.836  1.00  1.97           N  
ATOM    324  CA  LYS A  23      12.031  32.081  -8.578  1.00  1.97           C  
ATOM    325  C   LYS A  23      13.024  32.650  -9.597  1.00  1.97           C  
ATOM    326  O   LYS A  23      13.071  33.865  -9.799  1.00  1.97           O  
ATOM    327  CB  LYS A  23      12.479  32.294  -7.133  1.00  1.97           C  
ATOM    328  CG  LYS A  23      11.334  32.085  -6.131  1.00  1.97           C  
ATOM    329  CD  LYS A  23      11.768  32.223  -4.681  1.00  1.97           C  
ATOM    330  CE  LYS A  23      10.556  32.116  -3.752  1.00  1.97           C  
ATOM    331  NZ  LYS A  23      10.940  32.123  -2.308  1.00  1.97           N  
ATOM    332  H   LYS A  23      11.989  29.978  -8.124  1.00  1.97           H  
ATOM    333  HA  LYS A  23      11.103  32.635  -8.703  1.00  1.97           H  
ATOM    334 1HB  LYS A  23      13.294  31.621  -6.890  1.00  1.97           H  
ATOM    335 2HB  LYS A  23      12.850  33.310  -7.014  1.00  1.97           H  
ATOM    336 1HG  LYS A  23      10.547  32.804  -6.334  1.00  1.97           H  
ATOM    337 2HG  LYS A  23      10.927  31.084  -6.273  1.00  1.97           H  
ATOM    338 1HD  LYS A  23      12.476  31.427  -4.430  1.00  1.97           H  
ATOM    339 2HD  LYS A  23      12.257  33.182  -4.528  1.00  1.97           H  
ATOM    340 1HE  LYS A  23       9.906  32.967  -3.945  1.00  1.97           H  
ATOM    341 2HE  LYS A  23      10.010  31.197  -3.969  1.00  1.97           H  
ATOM    342 1HZ  LYS A  23      10.117  32.061  -1.737  1.00  1.97           H  
ATOM    343 2HZ  LYS A  23      11.528  31.297  -2.124  1.00  1.97           H  
ATOM    344 3HZ  LYS A  23      11.446  32.961  -2.081  1.00  1.97           H  
ATOM    345  N   ASP A  24      13.807  31.776 -10.246  1.00  2.10           N  
ATOM    346  CA  ASP A  24      14.717  32.213 -11.293  1.00  2.10           C  
ATOM    347  C   ASP A  24      13.977  32.184 -12.645  1.00  2.10           C  
ATOM    348  O   ASP A  24      14.255  32.994 -13.534  1.00  2.10           O  
ATOM    349  CB  ASP A  24      15.967  31.329 -11.341  1.00  2.10           C  
ATOM    350  CG  ASP A  24      16.824  31.422 -10.065  1.00  2.10           C  
ATOM    351  OD1 ASP A  24      17.182  32.518  -9.691  1.00  2.10           O  
ATOM    352  OD2 ASP A  24      17.145  30.400  -9.506  1.00  2.10           O  
ATOM    353  H   ASP A  24      13.735  30.779 -10.045  1.00  2.10           H  
ATOM    354  HA  ASP A  24      15.023  33.236 -11.089  1.00  2.10           H  
ATOM    355 1HB  ASP A  24      15.662  30.286 -11.479  1.00  2.10           H  
ATOM    356 2HB  ASP A  24      16.577  31.608 -12.198  1.00  2.10           H  
ATOM    357  N   ASP A  25      13.027  31.247 -12.794  1.00  2.11           N  
ATOM    358  CA  ASP A  25      12.238  31.124 -14.034  1.00  2.11           C  
ATOM    359  C   ASP A  25      10.712  31.080 -13.805  1.00  2.11           C  
ATOM    360  O   ASP A  25      10.139  29.989 -13.695  1.00  2.11           O  
ATOM    361  CB  ASP A  25      12.641  29.901 -14.846  1.00  2.11           C  
ATOM    362  CG  ASP A  25      11.857  29.785 -16.204  1.00  2.11           C  
ATOM    363  OD1 ASP A  25      10.744  30.315 -16.312  1.00  2.11           O  
ATOM    364  OD2 ASP A  25      12.393  29.186 -17.114  1.00  2.11           O  
ATOM    365  H   ASP A  25      12.879  30.600 -12.017  1.00  2.11           H  
ATOM    366  HA  ASP A  25      12.495  31.966 -14.665  1.00  2.11           H  
ATOM    367 1HB  ASP A  25      13.712  29.938 -15.057  1.00  2.11           H  
ATOM    368 2HB  ASP A  25      12.460  29.004 -14.253  1.00  2.11           H  
ATOM    369  N   PRO A  26      10.005  32.226 -13.888  1.00  2.01           N  
ATOM    370  CA  PRO A  26       8.584  32.413 -13.619  1.00  2.01           C  
ATOM    371  C   PRO A  26       7.633  31.406 -14.283  1.00  2.01           C  
ATOM    372  O   PRO A  26       6.530  31.178 -13.776  1.00  2.01           O  
ATOM    373  CB  PRO A  26       8.335  33.825 -14.175  1.00  2.01           C  
ATOM    374  CG  PRO A  26       9.653  34.532 -14.001  1.00  2.01           C  
ATOM    375  CD  PRO A  26      10.693  33.480 -14.286  1.00  2.01           C  
ATOM    376  HA  PRO A  26       8.441  32.410 -12.529  1.00  2.01           H  
ATOM    377 1HB  PRO A  26       8.022  33.758 -15.231  1.00  2.01           H  
ATOM    378 2HB  PRO A  26       7.513  34.310 -13.628  1.00  2.01           H  
ATOM    379 1HG  PRO A  26       9.720  35.393 -14.683  1.00  2.01           H  
ATOM    380 2HG  PRO A  26       9.738  34.928 -12.978  1.00  2.01           H  
ATOM    381 1HD  PRO A  26      10.945  33.462 -15.360  1.00  2.01           H  
ATOM    382 2HD  PRO A  26      11.564  33.679 -13.642  1.00  2.01           H  
ATOM    383  N   GLU A  27       7.993  30.833 -15.439  1.00  1.82           N  
ATOM    384  CA  GLU A  27       7.050  29.902 -16.069  1.00  1.82           C  
ATOM    385  C   GLU A  27       7.005  28.607 -15.278  1.00  1.82           C  
ATOM    386  O   GLU A  27       5.962  27.949 -15.161  1.00  1.82           O  
ATOM    387  CB  GLU A  27       7.422  29.618 -17.526  1.00  1.82           C  
ATOM    388  CG  GLU A  27       7.265  30.827 -18.453  1.00  1.82           C  
ATOM    389  CD  GLU A  27       7.550  30.529 -19.918  1.00  1.82           C  
ATOM    390  OE1 GLU A  27       7.898  29.415 -20.239  1.00  1.82           O  
ATOM    391  OE2 GLU A  27       7.413  31.430 -20.714  1.00  1.82           O  
ATOM    392  H   GLU A  27       8.932  30.959 -15.842  1.00  1.82           H  
ATOM    393  HA  GLU A  27       6.056  30.347 -16.051  1.00  1.82           H  
ATOM    394 1HB  GLU A  27       8.466  29.292 -17.572  1.00  1.82           H  
ATOM    395 2HB  GLU A  27       6.807  28.807 -17.911  1.00  1.82           H  
ATOM    396 1HG  GLU A  27       6.248  31.204 -18.363  1.00  1.82           H  
ATOM    397 2HG  GLU A  27       7.943  31.609 -18.108  1.00  1.82           H  
ATOM    398  N   LEU A  28       8.163  28.242 -14.748  1.00  1.60           N  
ATOM    399  CA  LEU A  28       8.326  27.024 -13.995  1.00  1.60           C  
ATOM    400  C   LEU A  28       7.811  27.274 -12.598  1.00  1.60           C  
ATOM    401  O   LEU A  28       7.262  26.377 -11.959  1.00  1.60           O  
ATOM    402  CB  LEU A  28       9.789  26.591 -14.059  1.00  1.60           C  
ATOM    403  CG  LEU A  28      10.227  26.133 -15.499  1.00  1.60           C  
ATOM    404  CD1 LEU A  28      11.772  25.909 -15.621  1.00  1.60           C  
ATOM    405  CD2 LEU A  28       9.470  24.837 -15.820  1.00  1.60           C  
ATOM    406  H   LEU A  28       8.969  28.865 -14.846  1.00  1.60           H  
ATOM    407  HA  LEU A  28       7.722  26.243 -14.450  1.00  1.60           H  
ATOM    408 1HB  LEU A  28      10.421  27.429 -13.763  1.00  1.60           H  
ATOM    409 2HB  LEU A  28       9.930  25.801 -13.376  1.00  1.60           H  
ATOM    410  HG  LEU A  28       9.953  26.914 -16.217  1.00  1.60           H  
ATOM    411 1HD1 LEU A  28      12.006  25.612 -16.641  1.00  1.60           H  
ATOM    412 2HD1 LEU A  28      12.291  26.838 -15.399  1.00  1.60           H  
ATOM    413 3HD1 LEU A  28      12.135  25.156 -14.966  1.00  1.60           H  
ATOM    414 1HD2 LEU A  28       9.724  24.507 -16.824  1.00  1.60           H  
ATOM    415 2HD2 LEU A  28       9.740  24.063 -15.108  1.00  1.60           H  
ATOM    416 3HD2 LEU A  28       8.397  25.020 -15.761  1.00  1.60           H  
ATOM    417  N   ARG A  29       7.922  28.528 -12.150  1.00  1.39           N  
ATOM    418  CA  ARG A  29       7.397  28.876 -10.843  1.00  1.39           C  
ATOM    419  C   ARG A  29       5.905  28.725 -10.852  1.00  1.39           C  
ATOM    420  O   ARG A  29       5.333  28.150  -9.932  1.00  1.39           O  
ATOM    421  CB  ARG A  29       7.673  30.309 -10.468  1.00  1.39           C  
ATOM    422  CG  ARG A  29       7.299  30.636  -9.056  1.00  1.39           C  
ATOM    423  CD  ARG A  29       7.726  31.987  -8.660  1.00  1.39           C  
ATOM    424  NE  ARG A  29       7.303  32.298  -7.307  1.00  1.39           N  
ATOM    425  CZ  ARG A  29       7.502  33.473  -6.689  1.00  1.39           C  
ATOM    426  NH1 ARG A  29       8.129  34.448  -7.310  1.00  1.39           N  
ATOM    427  NH2 ARG A  29       7.065  33.647  -5.454  1.00  1.39           N  
ATOM    428  H   ARG A  29       8.418  29.217 -12.720  1.00  1.39           H  
ATOM    429  HA  ARG A  29       7.803  28.201 -10.093  1.00  1.39           H  
ATOM    430 1HB  ARG A  29       8.647  30.576 -10.671  1.00  1.39           H  
ATOM    431 2HB  ARG A  29       7.051  30.947 -11.090  1.00  1.39           H  
ATOM    432 1HG  ARG A  29       6.228  30.573  -8.963  1.00  1.39           H  
ATOM    433 2HG  ARG A  29       7.770  29.912  -8.379  1.00  1.39           H  
ATOM    434 1HD  ARG A  29       8.809  32.045  -8.703  1.00  1.39           H  
ATOM    435 2HD  ARG A  29       7.294  32.722  -9.338  1.00  1.39           H  
ATOM    436  HE  ARG A  29       6.819  31.575  -6.792  1.00  1.39           H  
ATOM    437 1HH1 ARG A  29       8.464  34.314  -8.255  1.00  1.39           H  
ATOM    438 2HH1 ARG A  29       8.275  35.333  -6.844  1.00  1.39           H  
ATOM    439 1HH2 ARG A  29       6.580  32.897  -4.979  1.00  1.39           H  
ATOM    440 2HH2 ARG A  29       7.210  34.531  -4.989  1.00  1.39           H  
ATOM    441  N   ALA A  30       5.263  29.228 -11.906  1.00  1.22           N  
ATOM    442  CA  ALA A  30       3.826  29.125 -11.991  1.00  1.22           C  
ATOM    443  C   ALA A  30       3.398  27.667 -11.997  1.00  1.22           C  
ATOM    444  O   ALA A  30       2.456  27.284 -11.298  1.00  1.22           O  
ATOM    445  CB  ALA A  30       3.347  29.820 -13.248  1.00  1.22           C  
ATOM    446  H   ALA A  30       5.774  29.717 -12.642  1.00  1.22           H  
ATOM    447  HA  ALA A  30       3.393  29.607 -11.116  1.00  1.22           H  
ATOM    448 1HB  ALA A  30       2.264  29.760 -13.311  1.00  1.22           H  
ATOM    449 2HB  ALA A  30       3.656  30.866 -13.221  1.00  1.22           H  
ATOM    450 3HB  ALA A  30       3.793  29.335 -14.117  1.00  1.22           H  
ATOM    451  N   ALA A  31       4.124  26.828 -12.744  1.00  1.09           N  
ATOM    452  CA  ALA A  31       3.802  25.411 -12.772  1.00  1.09           C  
ATOM    453  C   ALA A  31       3.971  24.778 -11.391  1.00  1.09           C  
ATOM    454  O   ALA A  31       3.127  23.990 -10.948  1.00  1.09           O  
ATOM    455  CB  ALA A  31       4.693  24.713 -13.780  1.00  1.09           C  
ATOM    456  H   ALA A  31       4.883  27.183 -13.330  1.00  1.09           H  
ATOM    457  HA  ALA A  31       2.760  25.305 -13.070  1.00  1.09           H  
ATOM    458 1HB  ALA A  31       4.437  23.659 -13.825  1.00  1.09           H  
ATOM    459 2HB  ALA A  31       4.554  25.165 -14.761  1.00  1.09           H  
ATOM    460 3HB  ALA A  31       5.732  24.824 -13.479  1.00  1.09           H  
ATOM    461  N   ALA A  32       5.054  25.151 -10.700  1.00  1.00           N  
ATOM    462  CA  ALA A  32       5.354  24.626  -9.379  1.00  1.00           C  
ATOM    463  C   ALA A  32       4.312  25.030  -8.359  1.00  1.00           C  
ATOM    464  O   ALA A  32       3.896  24.209  -7.537  1.00  1.00           O  
ATOM    465  CB  ALA A  32       6.710  25.117  -8.943  1.00  1.00           C  
ATOM    466  H   ALA A  32       5.718  25.799 -11.120  1.00  1.00           H  
ATOM    467  HA  ALA A  32       5.361  23.542  -9.438  1.00  1.00           H  
ATOM    468 1HB  ALA A  32       6.943  24.702  -7.974  1.00  1.00           H  
ATOM    469 2HB  ALA A  32       7.459  24.809  -9.669  1.00  1.00           H  
ATOM    470 3HB  ALA A  32       6.700  26.200  -8.881  1.00  1.00           H  
ATOM    471  N   LEU A  33       3.880  26.290  -8.417  1.00  0.95           N  
ATOM    472  CA  LEU A  33       2.887  26.793  -7.488  1.00  0.95           C  
ATOM    473  C   LEU A  33       1.547  26.152  -7.755  1.00  0.95           C  
ATOM    474  O   LEU A  33       0.830  25.797  -6.820  1.00  0.95           O  
ATOM    475  CB  LEU A  33       2.796  28.314  -7.576  1.00  0.95           C  
ATOM    476  CG  LEU A  33       4.017  29.060  -7.032  1.00  0.95           C  
ATOM    477  CD1 LEU A  33       3.887  30.532  -7.340  1.00  0.95           C  
ATOM    478  CD2 LEU A  33       4.106  28.827  -5.540  1.00  0.95           C  
ATOM    479  H   LEU A  33       4.270  26.920  -9.115  1.00  0.95           H  
ATOM    480  HA  LEU A  33       3.198  26.531  -6.481  1.00  0.95           H  
ATOM    481 1HB  LEU A  33       2.683  28.587  -8.627  1.00  0.95           H  
ATOM    482 2HB  LEU A  33       1.916  28.649  -7.032  1.00  0.95           H  
ATOM    483  HG  LEU A  33       4.919  28.685  -7.510  1.00  0.95           H  
ATOM    484 1HD1 LEU A  33       4.749  31.060  -6.955  1.00  0.95           H  
ATOM    485 2HD1 LEU A  33       3.824  30.669  -8.421  1.00  0.95           H  
ATOM    486 3HD1 LEU A  33       2.987  30.922  -6.872  1.00  0.95           H  
ATOM    487 1HD2 LEU A  33       4.975  29.348  -5.142  1.00  0.95           H  
ATOM    488 2HD2 LEU A  33       3.205  29.202  -5.059  1.00  0.95           H  
ATOM    489 3HD2 LEU A  33       4.200  27.762  -5.346  1.00  0.95           H  
ATOM    490  N   ARG A  34       1.218  25.938  -9.029  1.00  0.91           N  
ATOM    491  CA  ARG A  34      -0.029  25.270  -9.341  1.00  0.91           C  
ATOM    492  C   ARG A  34      -0.034  23.903  -8.697  1.00  0.91           C  
ATOM    493  O   ARG A  34      -0.950  23.565  -7.944  1.00  0.91           O  
ATOM    494  CB  ARG A  34      -0.226  25.125 -10.845  1.00  0.91           C  
ATOM    495  CG  ARG A  34      -1.512  24.391 -11.249  1.00  0.91           C  
ATOM    496  CD  ARG A  34      -1.669  24.277 -12.736  1.00  0.91           C  
ATOM    497  NE  ARG A  34      -0.624  23.471 -13.388  1.00  0.91           N  
ATOM    498  CZ  ARG A  34      -0.585  22.113 -13.446  1.00  0.91           C  
ATOM    499  NH1 ARG A  34      -1.523  21.370 -12.889  1.00  0.91           N  
ATOM    500  NH2 ARG A  34       0.410  21.515 -14.088  1.00  0.91           N  
ATOM    501  H   ARG A  34       1.819  26.261  -9.788  1.00  0.91           H  
ATOM    502  HA  ARG A  34      -0.853  25.853  -8.934  1.00  0.91           H  
ATOM    503 1HB  ARG A  34      -0.233  26.111 -11.306  1.00  0.91           H  
ATOM    504 2HB  ARG A  34       0.614  24.576 -11.269  1.00  0.91           H  
ATOM    505 1HG  ARG A  34      -1.487  23.379 -10.835  1.00  0.91           H  
ATOM    506 2HG  ARG A  34      -2.378  24.918 -10.850  1.00  0.91           H  
ATOM    507 1HD  ARG A  34      -2.633  23.809 -12.946  1.00  0.91           H  
ATOM    508 2HD  ARG A  34      -1.649  25.273 -13.173  1.00  0.91           H  
ATOM    509  HE  ARG A  34       0.128  23.975 -13.838  1.00  0.91           H  
ATOM    510 1HH1 ARG A  34      -2.307  21.781 -12.363  1.00  0.91           H  
ATOM    511 2HH1 ARG A  34      -1.478  20.365 -12.952  1.00  0.91           H  
ATOM    512 1HH2 ARG A  34       1.131  22.066 -14.531  1.00  0.91           H  
ATOM    513 2HH2 ARG A  34       0.441  20.509 -14.138  1.00  0.91           H  
ATOM    514  N   LEU A  35       1.016  23.127  -8.946  1.00  0.90           N  
ATOM    515  CA  LEU A  35       1.049  21.790  -8.400  1.00  0.90           C  
ATOM    516  C   LEU A  35       1.108  21.787  -6.875  1.00  0.90           C  
ATOM    517  O   LEU A  35       0.467  20.946  -6.246  1.00  0.90           O  
ATOM    518  CB  LEU A  35       2.177  21.010  -9.053  1.00  0.90           C  
ATOM    519  CG  LEU A  35       1.887  20.720 -10.533  1.00  0.90           C  
ATOM    520  CD1 LEU A  35       3.047  20.084 -11.181  1.00  0.90           C  
ATOM    521  CD2 LEU A  35       0.681  19.815 -10.615  1.00  0.90           C  
ATOM    522  H   LEU A  35       1.775  23.456  -9.548  1.00  0.90           H  
ATOM    523  HA  LEU A  35       0.123  21.298  -8.692  1.00  0.90           H  
ATOM    524 1HB  LEU A  35       3.096  21.598  -8.992  1.00  0.90           H  
ATOM    525 2HB  LEU A  35       2.313  20.065  -8.532  1.00  0.90           H  
ATOM    526  HG  LEU A  35       1.690  21.664 -11.048  1.00  0.90           H  
ATOM    527 1HD1 LEU A  35       2.834  19.899 -12.233  1.00  0.90           H  
ATOM    528 2HD1 LEU A  35       3.895  20.726 -11.089  1.00  0.90           H  
ATOM    529 3HD1 LEU A  35       3.232  19.166 -10.699  1.00  0.90           H  
ATOM    530 1HD2 LEU A  35       0.450  19.601 -11.653  1.00  0.90           H  
ATOM    531 2HD2 LEU A  35       0.892  18.882 -10.094  1.00  0.90           H  
ATOM    532 3HD2 LEU A  35      -0.174  20.303 -10.147  1.00  0.90           H  
ATOM    533  N   ASN A  36       1.819  22.740  -6.269  1.00  0.89           N  
ATOM    534  CA  ASN A  36       1.867  22.824  -4.814  1.00  0.89           C  
ATOM    535  C   ASN A  36       0.455  23.027  -4.262  1.00  0.89           C  
ATOM    536  O   ASN A  36       0.040  22.354  -3.312  1.00  0.89           O  
ATOM    537  CB  ASN A  36       2.785  23.942  -4.369  1.00  0.89           C  
ATOM    538  CG  ASN A  36       2.985  24.000  -2.886  1.00  0.89           C  
ATOM    539  OD1 ASN A  36       3.480  23.051  -2.273  1.00  0.89           O  
ATOM    540  ND2 ASN A  36       2.620  25.106  -2.289  1.00  0.89           N  
ATOM    541  H   ASN A  36       2.359  23.407  -6.818  1.00  0.89           H  
ATOM    542  HA  ASN A  36       2.246  21.882  -4.422  1.00  0.89           H  
ATOM    543 1HB  ASN A  36       3.755  23.831  -4.857  1.00  0.89           H  
ATOM    544 2HB  ASN A  36       2.370  24.894  -4.701  1.00  0.89           H  
ATOM    545 1HD2 ASN A  36       2.733  25.202  -1.300  1.00  0.89           H  
ATOM    546 2HD2 ASN A  36       2.227  25.853  -2.824  1.00  0.89           H  
ATOM    547  N   LYS A  37      -0.294  23.954  -4.863  1.00  0.90           N  
ATOM    548  CA  LYS A  37      -1.652  24.216  -4.417  1.00  0.90           C  
ATOM    549  C   LYS A  37      -2.528  22.980  -4.598  1.00  0.90           C  
ATOM    550  O   LYS A  37      -3.351  22.675  -3.729  1.00  0.90           O  
ATOM    551  CB  LYS A  37      -2.232  25.416  -5.166  1.00  0.90           C  
ATOM    552  CG  LYS A  37      -1.614  26.759  -4.768  1.00  0.90           C  
ATOM    553  CD  LYS A  37      -2.198  27.904  -5.577  1.00  0.90           C  
ATOM    554  CE  LYS A  37      -1.568  29.236  -5.193  1.00  0.90           C  
ATOM    555  NZ  LYS A  37      -2.126  30.362  -5.995  1.00  0.90           N  
ATOM    556  H   LYS A  37       0.088  24.493  -5.643  1.00  0.90           H  
ATOM    557  HA  LYS A  37      -1.624  24.455  -3.355  1.00  0.90           H  
ATOM    558 1HB  LYS A  37      -2.070  25.280  -6.239  1.00  0.90           H  
ATOM    559 2HB  LYS A  37      -3.306  25.469  -5.000  1.00  0.90           H  
ATOM    560 1HG  LYS A  37      -1.798  26.940  -3.710  1.00  0.90           H  
ATOM    561 2HG  LYS A  37      -0.539  26.720  -4.927  1.00  0.90           H  
ATOM    562 1HD  LYS A  37      -2.014  27.718  -6.638  1.00  0.90           H  
ATOM    563 2HD  LYS A  37      -3.273  27.955  -5.415  1.00  0.90           H  
ATOM    564 1HE  LYS A  37      -1.753  29.427  -4.137  1.00  0.90           H  
ATOM    565 2HE  LYS A  37      -0.489  29.182  -5.360  1.00  0.90           H  
ATOM    566 1HZ  LYS A  37      -1.688  31.228  -5.716  1.00  0.90           H  
ATOM    567 2HZ  LYS A  37      -1.949  30.196  -6.976  1.00  0.90           H  
ATOM    568 3HZ  LYS A  37      -3.122  30.424  -5.839  1.00  0.90           H  
ATOM    569  N   GLU A  38      -2.331  22.243  -5.698  1.00  0.92           N  
ATOM    570  CA  GLU A  38      -3.085  21.013  -5.927  1.00  0.92           C  
ATOM    571  C   GLU A  38      -2.729  19.967  -4.859  1.00  0.92           C  
ATOM    572  O   GLU A  38      -3.599  19.225  -4.395  1.00  0.92           O  
ATOM    573  CB  GLU A  38      -2.862  20.488  -7.355  1.00  0.92           C  
ATOM    574  CG  GLU A  38      -3.502  21.387  -8.442  1.00  0.92           C  
ATOM    575  CD  GLU A  38      -3.225  20.962  -9.872  1.00  0.92           C  
ATOM    576  OE1 GLU A  38      -2.664  19.911 -10.078  1.00  0.92           O  
ATOM    577  OE2 GLU A  38      -3.556  21.719 -10.770  1.00  0.92           O  
ATOM    578  H   GLU A  38      -1.659  22.559  -6.399  1.00  0.92           H  
ATOM    579  HA  GLU A  38      -4.144  21.241  -5.832  1.00  0.92           H  
ATOM    580 1HB  GLU A  38      -1.797  20.423  -7.554  1.00  0.92           H  
ATOM    581 2HB  GLU A  38      -3.274  19.487  -7.450  1.00  0.92           H  
ATOM    582 1HG  GLU A  38      -4.580  21.389  -8.287  1.00  0.92           H  
ATOM    583 2HG  GLU A  38      -3.150  22.404  -8.303  1.00  0.92           H  
ATOM    584  N   LEU A  39      -1.466  19.932  -4.406  1.00  0.96           N  
ATOM    585  CA  LEU A  39      -1.107  18.959  -3.381  1.00  0.96           C  
ATOM    586  C   LEU A  39      -1.947  19.250  -2.142  1.00  0.96           C  
ATOM    587  O   LEU A  39      -2.489  18.348  -1.504  1.00  0.96           O  
ATOM    588  CB  LEU A  39       0.353  19.098  -2.898  1.00  0.96           C  
ATOM    589  CG  LEU A  39       1.521  18.813  -3.798  1.00  0.96           C  
ATOM    590  CD1 LEU A  39       2.787  19.164  -2.964  1.00  0.96           C  
ATOM    591  CD2 LEU A  39       1.509  17.395  -4.285  1.00  0.96           C  
ATOM    592  H   LEU A  39      -0.757  20.541  -4.817  1.00  0.96           H  
ATOM    593  HA  LEU A  39      -1.312  17.949  -3.738  1.00  0.96           H  
ATOM    594 1HB  LEU A  39       0.487  20.113  -2.555  1.00  0.96           H  
ATOM    595 2HB  LEU A  39       0.483  18.483  -2.039  1.00  0.96           H  
ATOM    596  HG  LEU A  39       1.495  19.467  -4.651  1.00  0.96           H  
ATOM    597 1HD1 LEU A  39       3.670  19.016  -3.517  1.00  0.96           H  
ATOM    598 2HD1 LEU A  39       2.736  20.209  -2.647  1.00  0.96           H  
ATOM    599 3HD1 LEU A  39       2.825  18.532  -2.083  1.00  0.96           H  
ATOM    600 1HD2 LEU A  39       2.368  17.244  -4.921  1.00  0.96           H  
ATOM    601 2HD2 LEU A  39       1.547  16.718  -3.454  1.00  0.96           H  
ATOM    602 3HD2 LEU A  39       0.607  17.220  -4.847  1.00  0.96           H  
ATOM    603  N   LYS A  40      -2.127  20.537  -1.841  1.00  1.02           N  
ATOM    604  CA  LYS A  40      -2.870  20.907  -0.647  1.00  1.02           C  
ATOM    605  C   LYS A  40      -4.375  20.693  -0.821  1.00  1.02           C  
ATOM    606  O   LYS A  40      -5.048  20.169   0.080  1.00  1.02           O  
ATOM    607  CB  LYS A  40      -2.585  22.372  -0.315  1.00  1.02           C  
ATOM    608  CG  LYS A  40      -1.141  22.653   0.071  1.00  1.02           C  
ATOM    609  CD  LYS A  40      -0.760  21.975   1.374  1.00  1.02           C  
ATOM    610  CE  LYS A  40       0.687  22.281   1.744  1.00  1.02           C  
ATOM    611  NZ  LYS A  40       1.082  21.634   3.031  1.00  1.02           N  
ATOM    612  H   LYS A  40      -1.671  21.249  -2.416  1.00  1.02           H  
ATOM    613  HA  LYS A  40      -2.528  20.284   0.177  1.00  1.02           H  
ATOM    614 1HB  LYS A  40      -2.822  22.991  -1.182  1.00  1.02           H  
ATOM    615 2HB  LYS A  40      -3.226  22.692   0.503  1.00  1.02           H  
ATOM    616 1HG  LYS A  40      -0.483  22.287  -0.723  1.00  1.02           H  
ATOM    617 2HG  LYS A  40      -0.994  23.727   0.168  1.00  1.02           H  
ATOM    618 1HD  LYS A  40      -1.416  22.311   2.178  1.00  1.02           H  
ATOM    619 2HD  LYS A  40      -0.868  20.894   1.263  1.00  1.02           H  
ATOM    620 1HE  LYS A  40       1.337  21.912   0.948  1.00  1.02           H  
ATOM    621 2HE  LYS A  40       0.819  23.359   1.833  1.00  1.02           H  
ATOM    622 1HZ  LYS A  40       2.053  21.853   3.235  1.00  1.02           H  
ATOM    623 2HZ  LYS A  40       0.497  21.977   3.772  1.00  1.02           H  
ATOM    624 3HZ  LYS A  40       0.972  20.631   2.954  1.00  1.02           H  
ATOM    625  N   ALA A  41      -4.891  21.010  -2.011  1.00  1.10           N  
ATOM    626  CA  ALA A  41      -6.313  20.868  -2.316  1.00  1.10           C  
ATOM    627  C   ALA A  41      -6.776  19.431  -2.166  1.00  1.10           C  
ATOM    628  O   ALA A  41      -7.907  19.169  -1.755  1.00  1.10           O  
ATOM    629  CB  ALA A  41      -6.601  21.336  -3.726  1.00  1.10           C  
ATOM    630  H   ALA A  41      -4.280  21.421  -2.716  1.00  1.10           H  
ATOM    631  HA  ALA A  41      -6.871  21.483  -1.610  1.00  1.10           H  
ATOM    632 1HB  ALA A  41      -7.666  21.247  -3.929  1.00  1.10           H  
ATOM    633 2HB  ALA A  41      -6.291  22.376  -3.833  1.00  1.10           H  
ATOM    634 3HB  ALA A  41      -6.045  20.715  -4.426  1.00  1.10           H  
ATOM    635  N   HIS A  42      -5.889  18.498  -2.489  1.00  1.22           N  
ATOM    636  CA  HIS A  42      -6.199  17.086  -2.433  1.00  1.22           C  
ATOM    637  C   HIS A  42      -5.613  16.391  -1.202  1.00  1.22           C  
ATOM    638  O   HIS A  42      -5.587  15.163  -1.153  1.00  1.22           O  
ATOM    639  CB  HIS A  42      -5.674  16.411  -3.696  1.00  1.22           C  
ATOM    640  CG  HIS A  42      -6.336  16.893  -4.980  1.00  1.22           C  
ATOM    641  ND1 HIS A  42      -7.617  16.516  -5.360  1.00  1.22           N  
ATOM    642  CD2 HIS A  42      -5.879  17.697  -5.970  1.00  1.22           C  
ATOM    643  CE1 HIS A  42      -7.909  17.073  -6.518  1.00  1.22           C  
ATOM    644  NE2 HIS A  42      -6.877  17.798  -6.907  1.00  1.22           N  
ATOM    645  H   HIS A  42      -4.975  18.785  -2.848  1.00  1.22           H  
ATOM    646  HA  HIS A  42      -7.279  16.955  -2.405  1.00  1.22           H  
ATOM    647 1HB  HIS A  42      -4.597  16.590  -3.780  1.00  1.22           H  
ATOM    648 2HB  HIS A  42      -5.821  15.339  -3.614  1.00  1.22           H  
ATOM    649  HD1 HIS A  42      -8.256  15.866  -4.907  1.00  1.22           H  
ATOM    650  HD2 HIS A  42      -4.947  18.218  -6.132  1.00  1.22           H  
ATOM    651  HE1 HIS A  42      -8.879  16.891  -6.982  1.00  1.22           H  
ATOM    652  N   SER A  43      -5.218  17.152  -0.172  1.00  1.35           N  
ATOM    653  CA  SER A  43      -4.636  16.570   1.043  1.00  1.35           C  
ATOM    654  C   SER A  43      -5.564  15.637   1.818  1.00  1.35           C  
ATOM    655  O   SER A  43      -5.099  14.815   2.604  1.00  1.35           O  
ATOM    656  CB  SER A  43      -4.118  17.674   1.948  1.00  1.35           C  
ATOM    657  OG  SER A  43      -5.159  18.498   2.405  1.00  1.35           O  
ATOM    658  H   SER A  43      -5.275  18.171  -0.235  1.00  1.35           H  
ATOM    659  HA  SER A  43      -3.784  15.970   0.755  1.00  1.35           H  
ATOM    660 1HB  SER A  43      -3.608  17.228   2.797  1.00  1.35           H  
ATOM    661 2HB  SER A  43      -3.388  18.273   1.405  1.00  1.35           H  
ATOM    662  HG  SER A  43      -5.388  19.078   1.641  1.00  1.35           H  
ATOM    663  N   GLY A  44      -6.871  15.747   1.598  1.00  1.47           N  
ATOM    664  CA  GLY A  44      -7.832  14.884   2.272  1.00  1.47           C  
ATOM    665  C   GLY A  44      -8.119  13.585   1.505  1.00  1.47           C  
ATOM    666  O   GLY A  44      -8.949  12.783   1.940  1.00  1.47           O  
ATOM    667  H   GLY A  44      -7.195  16.447   0.948  1.00  1.47           H  
ATOM    668 1HA  GLY A  44      -7.460  14.643   3.268  1.00  1.47           H  
ATOM    669 2HA  GLY A  44      -8.763  15.432   2.410  1.00  1.47           H  
ATOM    670  N   ARG A  45      -7.469  13.388   0.351  1.00  1.56           N  
ATOM    671  CA  ARG A  45      -7.718  12.212  -0.483  1.00  1.56           C  
ATOM    672  C   ARG A  45      -6.412  11.524  -0.903  1.00  1.56           C  
ATOM    673  O   ARG A  45      -5.596  12.087  -1.630  1.00  1.56           O  
ATOM    674  CB  ARG A  45      -8.519  12.639  -1.704  1.00  1.56           C  
ATOM    675  CG  ARG A  45      -9.930  13.162  -1.401  1.00  1.56           C  
ATOM    676  CD  ARG A  45     -10.598  13.675  -2.614  1.00  1.56           C  
ATOM    677  NE  ARG A  45     -11.942  14.161  -2.343  1.00  1.56           N  
ATOM    678  CZ  ARG A  45     -12.718  14.802  -3.244  1.00  1.56           C  
ATOM    679  NH1 ARG A  45     -12.262  15.043  -4.458  1.00  1.56           N  
ATOM    680  NH2 ARG A  45     -13.938  15.194  -2.906  1.00  1.56           N  
ATOM    681  H   ARG A  45      -6.781  14.068   0.028  1.00  1.56           H  
ATOM    682  HA  ARG A  45      -8.312  11.501   0.091  1.00  1.56           H  
ATOM    683 1HB  ARG A  45      -7.983  13.439  -2.218  1.00  1.56           H  
ATOM    684 2HB  ARG A  45      -8.608  11.806  -2.402  1.00  1.56           H  
ATOM    685 1HG  ARG A  45     -10.535  12.359  -0.982  1.00  1.56           H  
ATOM    686 2HG  ARG A  45      -9.876  13.982  -0.692  1.00  1.56           H  
ATOM    687 1HD  ARG A  45     -10.015  14.506  -3.003  1.00  1.56           H  
ATOM    688 2HD  ARG A  45     -10.660  12.890  -3.369  1.00  1.56           H  
ATOM    689  HE  ARG A  45     -12.325  13.996  -1.423  1.00  1.56           H  
ATOM    690 1HH1 ARG A  45     -11.306  14.745  -4.730  1.00  1.56           H  
ATOM    691 2HH1 ARG A  45     -12.840  15.519  -5.130  1.00  1.56           H  
ATOM    692 1HH2 ARG A  45     -14.289  15.012  -1.976  1.00  1.56           H  
ATOM    693 2HH2 ARG A  45     -14.516  15.674  -3.579  1.00  1.56           H  
ATOM    694  N   LEU A  46      -6.238  10.266  -0.505  1.00  1.59           N  
ATOM    695  CA  LEU A  46      -4.980   9.557  -0.766  1.00  1.59           C  
ATOM    696  C   LEU A  46      -4.615   9.449  -2.245  1.00  1.59           C  
ATOM    697  O   LEU A  46      -3.517   9.844  -2.652  1.00  1.59           O  
ATOM    698  CB  LEU A  46      -5.077   8.133  -0.200  1.00  1.59           C  
ATOM    699  CG  LEU A  46      -3.786   7.288  -0.207  1.00  1.59           C  
ATOM    700  CD1 LEU A  46      -3.900   6.196   0.839  1.00  1.59           C  
ATOM    701  CD2 LEU A  46      -3.514   6.703  -1.590  1.00  1.59           C  
ATOM    702  H   LEU A  46      -6.956   9.820   0.050  1.00  1.59           H  
ATOM    703  HA  LEU A  46      -4.179  10.090  -0.257  1.00  1.59           H  
ATOM    704 1HB  LEU A  46      -5.409   8.201   0.834  1.00  1.59           H  
ATOM    705 2HB  LEU A  46      -5.830   7.582  -0.761  1.00  1.59           H  
ATOM    706  HG  LEU A  46      -2.989   7.898   0.068  1.00  1.59           H  
ATOM    707 1HD1 LEU A  46      -2.975   5.618   0.860  1.00  1.59           H  
ATOM    708 2HD1 LEU A  46      -4.068   6.646   1.817  1.00  1.59           H  
ATOM    709 3HD1 LEU A  46      -4.733   5.539   0.591  1.00  1.59           H  
ATOM    710 1HD2 LEU A  46      -2.592   6.122  -1.558  1.00  1.59           H  
ATOM    711 2HD2 LEU A  46      -4.343   6.058  -1.887  1.00  1.59           H  
ATOM    712 3HD2 LEU A  46      -3.400   7.503  -2.309  1.00  1.59           H  
ATOM    713  N   GLU A  47      -5.537   8.925  -3.054  1.00  1.56           N  
ATOM    714  CA  GLU A  47      -5.249   8.690  -4.464  1.00  1.56           C  
ATOM    715  C   GLU A  47      -4.967   9.968  -5.235  1.00  1.56           C  
ATOM    716  O   GLU A  47      -4.113   9.987  -6.127  1.00  1.56           O  
ATOM    717  CB  GLU A  47      -6.411   7.940  -5.111  1.00  1.56           C  
ATOM    718  CG  GLU A  47      -6.559   6.501  -4.630  1.00  1.56           C  
ATOM    719  CD  GLU A  47      -7.749   5.790  -5.229  1.00  1.56           C  
ATOM    720  OE1 GLU A  47      -8.525   6.428  -5.902  1.00  1.56           O  
ATOM    721  OE2 GLU A  47      -7.879   4.608  -5.011  1.00  1.56           O  
ATOM    722  H   GLU A  47      -6.430   8.650  -2.674  1.00  1.56           H  
ATOM    723  HA  GLU A  47      -4.358   8.064  -4.527  1.00  1.56           H  
ATOM    724 1HB  GLU A  47      -7.343   8.467  -4.903  1.00  1.56           H  
ATOM    725 2HB  GLU A  47      -6.278   7.924  -6.193  1.00  1.56           H  
ATOM    726 1HG  GLU A  47      -5.654   5.953  -4.886  1.00  1.56           H  
ATOM    727 2HG  GLU A  47      -6.651   6.505  -3.543  1.00  1.56           H  
ATOM    728  N   GLU A  48      -5.697  11.031  -4.910  1.00  1.48           N  
ATOM    729  CA  GLU A  48      -5.528  12.278  -5.630  1.00  1.48           C  
ATOM    730  C   GLU A  48      -4.286  13.013  -5.154  1.00  1.48           C  
ATOM    731  O   GLU A  48      -3.578  13.615  -5.965  1.00  1.48           O  
ATOM    732  CB  GLU A  48      -6.776  13.140  -5.511  1.00  1.48           C  
ATOM    733  CG  GLU A  48      -7.998  12.556  -6.215  1.00  1.48           C  
ATOM    734  CD  GLU A  48      -9.295  13.367  -6.072  1.00  1.48           C  
ATOM    735  OE1 GLU A  48      -9.360  14.327  -5.316  1.00  1.48           O  
ATOM    736  OE2 GLU A  48     -10.235  13.012  -6.737  1.00  1.48           O  
ATOM    737  H   GLU A  48      -6.366  10.963  -4.158  1.00  1.48           H  
ATOM    738  HA  GLU A  48      -5.391  12.046  -6.685  1.00  1.48           H  
ATOM    739 1HB  GLU A  48      -7.016  13.297  -4.463  1.00  1.48           H  
ATOM    740 2HB  GLU A  48      -6.572  14.102  -5.957  1.00  1.48           H  
ATOM    741 1HG  GLU A  48      -7.767  12.461  -7.276  1.00  1.48           H  
ATOM    742 2HG  GLU A  48      -8.165  11.553  -5.823  1.00  1.48           H  
ATOM    743  N   TYR A  49      -3.985  12.950  -3.849  1.00  1.37           N  
ATOM    744  CA  TYR A  49      -2.777  13.599  -3.375  1.00  1.37           C  
ATOM    745  C   TYR A  49      -1.611  12.954  -4.101  1.00  1.37           C  
ATOM    746  O   TYR A  49      -0.723  13.639  -4.605  1.00  1.37           O  
ATOM    747  CB  TYR A  49      -2.517  13.445  -1.886  1.00  1.37           C  
ATOM    748  CG  TYR A  49      -1.300  14.267  -1.502  1.00  1.37           C  
ATOM    749  CD1 TYR A  49      -1.452  15.519  -0.973  1.00  1.37           C  
ATOM    750  CD2 TYR A  49      -0.057  13.809  -1.766  1.00  1.37           C  
ATOM    751  CE1 TYR A  49      -0.364  16.293  -0.655  1.00  1.37           C  
ATOM    752  CE2 TYR A  49       1.043  14.583  -1.476  1.00  1.37           C  
ATOM    753  CZ  TYR A  49       0.891  15.829  -0.908  1.00  1.37           C  
ATOM    754  OH  TYR A  49       2.007  16.602  -0.620  1.00  1.37           O  
ATOM    755  H   TYR A  49      -4.586  12.471  -3.178  1.00  1.37           H  
ATOM    756  HA  TYR A  49      -2.810  14.658  -3.632  1.00  1.37           H  
ATOM    757 1HB  TYR A  49      -3.378  13.794  -1.312  1.00  1.37           H  
ATOM    758 2HB  TYR A  49      -2.340  12.398  -1.633  1.00  1.37           H  
ATOM    759  HD1 TYR A  49      -2.434  15.897  -0.804  1.00  1.37           H  
ATOM    760  HD2 TYR A  49       0.052  12.838  -2.214  1.00  1.37           H  
ATOM    761  HE1 TYR A  49      -0.509  17.283  -0.225  1.00  1.37           H  
ATOM    762  HE2 TYR A  49       2.032  14.211  -1.697  1.00  1.37           H  
ATOM    763  HH  TYR A  49       1.776  17.450  -0.167  1.00  1.37           H  
ATOM    764  N   LEU A  50      -1.609  11.611  -4.128  1.00  1.26           N  
ATOM    765  CA  LEU A  50      -0.546  10.871  -4.774  1.00  1.26           C  
ATOM    766  C   LEU A  50      -0.438  11.276  -6.232  1.00  1.26           C  
ATOM    767  O   LEU A  50       0.657  11.563  -6.716  1.00  1.26           O  
ATOM    768  CB  LEU A  50      -0.748   9.364  -4.632  1.00  1.26           C  
ATOM    769  CG  LEU A  50       0.434   8.506  -5.105  1.00  1.26           C  
ATOM    770  CD1 LEU A  50       0.405   7.183  -4.356  1.00  1.26           C  
ATOM    771  CD2 LEU A  50       0.354   8.299  -6.600  1.00  1.26           C  
ATOM    772  H   LEU A  50      -2.367  11.091  -3.683  1.00  1.26           H  
ATOM    773  HA  LEU A  50       0.381  11.115  -4.297  1.00  1.26           H  
ATOM    774 1HB  LEU A  50      -0.939   9.136  -3.590  1.00  1.26           H  
ATOM    775 2HB  LEU A  50      -1.630   9.075  -5.207  1.00  1.26           H  
ATOM    776  HG  LEU A  50       1.368   9.009  -4.872  1.00  1.26           H  
ATOM    777 1HD1 LEU A  50       1.244   6.568  -4.674  1.00  1.26           H  
ATOM    778 2HD1 LEU A  50       0.477   7.370  -3.281  1.00  1.26           H  
ATOM    779 3HD1 LEU A  50      -0.527   6.665  -4.571  1.00  1.26           H  
ATOM    780 1HD2 LEU A  50       1.196   7.691  -6.930  1.00  1.26           H  
ATOM    781 2HD2 LEU A  50      -0.580   7.793  -6.849  1.00  1.26           H  
ATOM    782 3HD2 LEU A  50       0.385   9.261  -7.102  1.00  1.26           H  
ATOM    783  N   ALA A  51      -1.554  11.301  -6.960  1.00  1.16           N  
ATOM    784  CA  ALA A  51      -1.454  11.678  -8.357  1.00  1.16           C  
ATOM    785  C   ALA A  51      -0.840  13.073  -8.507  1.00  1.16           C  
ATOM    786  O   ALA A  51       0.022  13.284  -9.371  1.00  1.16           O  
ATOM    787  CB  ALA A  51      -2.832  11.651  -8.985  1.00  1.16           C  
ATOM    788  H   ALA A  51      -2.456  11.038  -6.562  1.00  1.16           H  
ATOM    789  HA  ALA A  51      -0.808  10.962  -8.859  1.00  1.16           H  
ATOM    790 1HB  ALA A  51      -2.761  11.913 -10.038  1.00  1.16           H  
ATOM    791 2HB  ALA A  51      -3.254  10.651  -8.882  1.00  1.16           H  
ATOM    792 3HB  ALA A  51      -3.474  12.369  -8.472  1.00  1.16           H  
ATOM    793  N   ALA A  52      -1.237  14.016  -7.641  1.00  1.07           N  
ATOM    794  CA  ALA A  52      -0.686  15.364  -7.683  1.00  1.07           C  
ATOM    795  C   ALA A  52       0.815  15.332  -7.402  1.00  1.07           C  
ATOM    796  O   ALA A  52       1.596  16.029  -8.053  1.00  1.07           O  
ATOM    797  CB  ALA A  52      -1.405  16.253  -6.679  1.00  1.07           C  
ATOM    798  H   ALA A  52      -1.953  13.796  -6.946  1.00  1.07           H  
ATOM    799  HA  ALA A  52      -0.838  15.763  -8.686  1.00  1.07           H  
ATOM    800 1HB  ALA A  52      -1.008  17.268  -6.731  1.00  1.07           H  
ATOM    801 2HB  ALA A  52      -2.472  16.270  -6.909  1.00  1.07           H  
ATOM    802 3HB  ALA A  52      -1.264  15.858  -5.677  1.00  1.07           H  
ATOM    803  N   ALA A  53       1.220  14.492  -6.447  1.00  1.01           N  
ATOM    804  CA  ALA A  53       2.616  14.334  -6.069  1.00  1.01           C  
ATOM    805  C   ALA A  53       3.452  13.829  -7.218  1.00  1.01           C  
ATOM    806  O   ALA A  53       4.599  14.249  -7.393  1.00  1.01           O  
ATOM    807  CB  ALA A  53       2.728  13.377  -4.922  1.00  1.01           C  
ATOM    808  H   ALA A  53       0.517  13.957  -5.939  1.00  1.01           H  
ATOM    809  HA  ALA A  53       3.005  15.299  -5.773  1.00  1.01           H  
ATOM    810 1HB  ALA A  53       3.765  13.270  -4.637  1.00  1.01           H  
ATOM    811 2HB  ALA A  53       2.146  13.763  -4.094  1.00  1.01           H  
ATOM    812 3HB  ALA A  53       2.349  12.417  -5.220  1.00  1.01           H  
ATOM    813  N   LYS A  54       2.881  12.946  -8.027  1.00  0.96           N  
ATOM    814  CA  LYS A  54       3.632  12.406  -9.137  1.00  0.96           C  
ATOM    815  C   LYS A  54       3.703  13.446 -10.254  1.00  0.96           C  
ATOM    816  O   LYS A  54       4.726  13.571 -10.934  1.00  0.96           O  
ATOM    817  CB  LYS A  54       3.015  11.088  -9.592  1.00  0.96           C  
ATOM    818  CG  LYS A  54       3.091   9.974  -8.519  1.00  0.96           C  
ATOM    819  CD  LYS A  54       4.528   9.615  -8.142  1.00  0.96           C  
ATOM    820  CE  LYS A  54       4.559   8.489  -7.096  1.00  0.96           C  
ATOM    821  NZ  LYS A  54       5.961   8.151  -6.678  1.00  0.96           N  
ATOM    822  H   LYS A  54       1.933  12.617  -7.827  1.00  0.96           H  
ATOM    823  HA  LYS A  54       4.648  12.201  -8.803  1.00  0.96           H  
ATOM    824 1HB  LYS A  54       1.958  11.252  -9.823  1.00  0.96           H  
ATOM    825 2HB  LYS A  54       3.504  10.738 -10.499  1.00  0.96           H  
ATOM    826 1HG  LYS A  54       2.587  10.315  -7.621  1.00  0.96           H  
ATOM    827 2HG  LYS A  54       2.580   9.084  -8.882  1.00  0.96           H  
ATOM    828 1HD  LYS A  54       5.073   9.293  -9.032  1.00  0.96           H  
ATOM    829 2HD  LYS A  54       5.026  10.495  -7.730  1.00  0.96           H  
ATOM    830 1HE  LYS A  54       3.994   8.805  -6.219  1.00  0.96           H  
ATOM    831 2HE  LYS A  54       4.090   7.599  -7.514  1.00  0.96           H  
ATOM    832 1HZ  LYS A  54       5.946   7.412  -5.989  1.00  0.96           H  
ATOM    833 2HZ  LYS A  54       6.491   7.847  -7.483  1.00  0.96           H  
ATOM    834 3HZ  LYS A  54       6.400   8.972  -6.278  1.00  0.96           H  
ATOM    835  N   ALA A  55       2.637  14.249 -10.411  1.00  0.93           N  
ATOM    836  CA  ALA A  55       2.667  15.328 -11.396  1.00  0.93           C  
ATOM    837  C   ALA A  55       3.775  16.308 -11.030  1.00  0.93           C  
ATOM    838  O   ALA A  55       4.494  16.809 -11.899  1.00  0.93           O  
ATOM    839  CB  ALA A  55       1.335  16.049 -11.440  1.00  0.93           C  
ATOM    840  H   ALA A  55       1.794  14.090  -9.857  1.00  0.93           H  
ATOM    841  HA  ALA A  55       2.884  14.901 -12.373  1.00  0.93           H  
ATOM    842 1HB  ALA A  55       1.378  16.844 -12.183  1.00  0.93           H  
ATOM    843 2HB  ALA A  55       0.550  15.343 -11.703  1.00  0.93           H  
ATOM    844 3HB  ALA A  55       1.123  16.477 -10.470  1.00  0.93           H  
ATOM    845  N   LEU A  56       3.912  16.552  -9.728  1.00  0.91           N  
ATOM    846  CA  LEU A  56       4.920  17.427  -9.156  1.00  0.91           C  
ATOM    847  C   LEU A  56       6.323  16.887  -9.331  1.00  0.91           C  
ATOM    848  O   LEU A  56       7.229  17.622  -9.730  1.00  0.91           O  
ATOM    849  CB  LEU A  56       4.639  17.635  -7.695  1.00  0.91           C  
ATOM    850  CG  LEU A  56       5.586  18.442  -7.043  1.00  0.91           C  
ATOM    851  CD1 LEU A  56       5.602  19.856  -7.655  1.00  0.91           C  
ATOM    852  CD2 LEU A  56       5.249  18.431  -5.667  1.00  0.91           C  
ATOM    853  H   LEU A  56       3.243  16.122  -9.088  1.00  0.91           H  
ATOM    854  HA  LEU A  56       4.885  18.385  -9.650  1.00  0.91           H  
ATOM    855 1HB  LEU A  56       3.656  18.089  -7.584  1.00  0.91           H  
ATOM    856 2HB  LEU A  56       4.629  16.681  -7.195  1.00  0.91           H  
ATOM    857  HG  LEU A  56       6.551  18.016  -7.177  1.00  0.91           H  
ATOM    858 1HD1 LEU A  56       6.339  20.458  -7.161  1.00  0.91           H  
ATOM    859 2HD1 LEU A  56       5.849  19.791  -8.714  1.00  0.91           H  
ATOM    860 3HD1 LEU A  56       4.624  20.311  -7.536  1.00  0.91           H  
ATOM    861 1HD2 LEU A  56       5.954  18.995  -5.142  1.00  0.91           H  
ATOM    862 2HD2 LEU A  56       4.264  18.860  -5.575  1.00  0.91           H  
ATOM    863 3HD2 LEU A  56       5.252  17.410  -5.294  1.00  0.91           H  
ATOM    864  N   LEU A  57       6.521  15.611  -9.023  1.00  0.92           N  
ATOM    865  CA  LEU A  57       7.824  14.993  -9.190  1.00  0.92           C  
ATOM    866  C   LEU A  57       8.241  15.120 -10.647  1.00  0.92           C  
ATOM    867  O   LEU A  57       9.365  15.531 -10.950  1.00  0.92           O  
ATOM    868  CB  LEU A  57       7.769  13.536  -8.743  1.00  0.92           C  
ATOM    869  CG  LEU A  57       9.041  12.740  -8.874  1.00  0.92           C  
ATOM    870  CD1 LEU A  57      10.127  13.377  -8.016  1.00  0.92           C  
ATOM    871  CD2 LEU A  57       8.758  11.313  -8.427  1.00  0.92           C  
ATOM    872  H   LEU A  57       5.749  15.056  -8.656  1.00  0.92           H  
ATOM    873  HA  LEU A  57       8.550  15.515  -8.580  1.00  0.92           H  
ATOM    874 1HB  LEU A  57       7.461  13.509  -7.698  1.00  0.92           H  
ATOM    875 2HB  LEU A  57       7.003  13.030  -9.333  1.00  0.92           H  
ATOM    876  HG  LEU A  57       9.373  12.742  -9.911  1.00  0.92           H  
ATOM    877 1HD1 LEU A  57      11.046  12.804  -8.100  1.00  0.92           H  
ATOM    878 2HD1 LEU A  57      10.305  14.400  -8.349  1.00  0.92           H  
ATOM    879 3HD1 LEU A  57       9.803  13.381  -6.973  1.00  0.92           H  
ATOM    880 1HD2 LEU A  57       9.654  10.716  -8.508  1.00  0.92           H  
ATOM    881 2HD2 LEU A  57       8.425  11.323  -7.385  1.00  0.92           H  
ATOM    882 3HD2 LEU A  57       7.977  10.887  -9.057  1.00  0.92           H  
ATOM    883  N   ASP A  58       7.316  14.811 -11.563  1.00  0.93           N  
ATOM    884  CA  ASP A  58       7.599  14.937 -12.982  1.00  0.93           C  
ATOM    885  C   ASP A  58       7.937  16.381 -13.343  1.00  0.93           C  
ATOM    886  O   ASP A  58       8.960  16.624 -13.994  1.00  0.93           O  
ATOM    887  CB  ASP A  58       6.435  14.420 -13.828  1.00  0.93           C  
ATOM    888  CG  ASP A  58       6.727  14.505 -15.317  1.00  0.93           C  
ATOM    889  OD1 ASP A  58       7.702  13.927 -15.770  1.00  0.93           O  
ATOM    890  OD2 ASP A  58       5.988  15.137 -16.051  1.00  0.93           O  
ATOM    891  H   ASP A  58       6.400  14.471 -11.270  1.00  0.93           H  
ATOM    892  HA  ASP A  58       8.469  14.324 -13.208  1.00  0.93           H  
ATOM    893 1HB  ASP A  58       6.218  13.386 -13.557  1.00  0.93           H  
ATOM    894 2HB  ASP A  58       5.541  15.007 -13.604  1.00  0.93           H  
ATOM    895  N   LEU A  59       7.121  17.349 -12.893  1.00  0.98           N  
ATOM    896  CA  LEU A  59       7.447  18.735 -13.181  1.00  0.98           C  
ATOM    897  C   LEU A  59       8.818  19.101 -12.716  1.00  0.98           C  
ATOM    898  O   LEU A  59       9.581  19.672 -13.484  1.00  0.98           O  
ATOM    899  CB  LEU A  59       6.529  19.739 -12.483  1.00  0.98           C  
ATOM    900  CG  LEU A  59       7.047  21.221 -12.647  1.00  0.98           C  
ATOM    901  CD1 LEU A  59       7.009  21.634 -14.106  1.00  0.98           C  
ATOM    902  CD2 LEU A  59       6.275  22.147 -11.779  1.00  0.98           C  
ATOM    903  H   LEU A  59       6.273  17.121 -12.377  1.00  0.98           H  
ATOM    904  HA  LEU A  59       7.392  18.882 -14.258  1.00  0.98           H  
ATOM    905 1HB  LEU A  59       5.532  19.664 -12.909  1.00  0.98           H  
ATOM    906 2HB  LEU A  59       6.475  19.502 -11.421  1.00  0.98           H  
ATOM    907  HG  LEU A  59       8.086  21.256 -12.330  1.00  0.98           H  
ATOM    908 1HD1 LEU A  59       7.406  22.645 -14.209  1.00  0.98           H  
ATOM    909 2HD1 LEU A  59       7.617  20.946 -14.693  1.00  0.98           H  
ATOM    910 3HD1 LEU A  59       5.982  21.608 -14.464  1.00  0.98           H  
ATOM    911 1HD2 LEU A  59       6.685  23.151 -11.883  1.00  0.98           H  
ATOM    912 2HD2 LEU A  59       5.239  22.150 -12.075  1.00  0.98           H  
ATOM    913 3HD2 LEU A  59       6.362  21.824 -10.742  1.00  0.98           H  
ATOM    914  N   CYS A  60       9.137  18.796 -11.464  1.00  1.04           N  
ATOM    915  CA  CYS A  60      10.410  19.193 -10.909  1.00  1.04           C  
ATOM    916  C   CYS A  60      11.548  18.573 -11.701  1.00  1.04           C  
ATOM    917  O   CYS A  60      12.542  19.235 -11.980  1.00  1.04           O  
ATOM    918  CB  CYS A  60      10.516  18.829  -9.444  1.00  1.04           C  
ATOM    919  SG  CYS A  60      11.977  19.558  -8.622  1.00  1.04           S  
ATOM    920  H   CYS A  60       8.469  18.295 -10.882  1.00  1.04           H  
ATOM    921  HA  CYS A  60      10.481  20.274 -10.973  1.00  1.04           H  
ATOM    922 1HB  CYS A  60       9.622  19.183  -8.937  1.00  1.04           H  
ATOM    923 2HB  CYS A  60      10.553  17.741  -9.335  1.00  1.04           H  
ATOM    924  HG  CYS A  60      11.685  19.142  -7.387  1.00  1.04           H  
ATOM    925  N   ARG A  61      11.428  17.303 -12.084  1.00  1.14           N  
ATOM    926  CA  ARG A  61      12.499  16.704 -12.865  1.00  1.14           C  
ATOM    927  C   ARG A  61      12.679  17.405 -14.222  1.00  1.14           C  
ATOM    928  O   ARG A  61      13.815  17.644 -14.653  1.00  1.14           O  
ATOM    929  CB  ARG A  61      12.224  15.226 -13.064  1.00  1.14           C  
ATOM    930  CG  ARG A  61      12.400  14.379 -11.800  1.00  1.14           C  
ATOM    931  CD  ARG A  61      12.006  12.971 -12.017  1.00  1.14           C  
ATOM    932  NE  ARG A  61      12.244  12.158 -10.838  1.00  1.14           N  
ATOM    933  CZ  ARG A  61      11.885  10.869 -10.709  1.00  1.14           C  
ATOM    934  NH1 ARG A  61      11.263  10.255 -11.691  1.00  1.14           N  
ATOM    935  NH2 ARG A  61      12.162  10.218  -9.593  1.00  1.14           N  
ATOM    936  H   ARG A  61      10.604  16.753 -11.831  1.00  1.14           H  
ATOM    937  HA  ARG A  61      13.425  16.805 -12.300  1.00  1.14           H  
ATOM    938 1HB  ARG A  61      11.193  15.098 -13.404  1.00  1.14           H  
ATOM    939 2HB  ARG A  61      12.879  14.829 -13.837  1.00  1.14           H  
ATOM    940 1HG  ARG A  61      13.444  14.398 -11.497  1.00  1.14           H  
ATOM    941 2HG  ARG A  61      11.784  14.788 -10.998  1.00  1.14           H  
ATOM    942 1HD  ARG A  61      10.938  12.936 -12.246  1.00  1.14           H  
ATOM    943 2HD  ARG A  61      12.572  12.551 -12.846  1.00  1.14           H  
ATOM    944  HE  ARG A  61      12.719  12.593 -10.059  1.00  1.14           H  
ATOM    945 1HH1 ARG A  61      11.051  10.755 -12.544  1.00  1.14           H  
ATOM    946 2HH1 ARG A  61      10.995   9.287 -11.594  1.00  1.14           H  
ATOM    947 1HH2 ARG A  61      12.639  10.690  -8.836  1.00  1.14           H  
ATOM    948 2HH2 ARG A  61      11.895   9.250  -9.494  1.00  1.14           H  
ATOM    949  N   LYS A  62      11.570  17.779 -14.878  1.00  1.28           N  
ATOM    950  CA  LYS A  62      11.655  18.466 -16.169  1.00  1.28           C  
ATOM    951  C   LYS A  62      12.188  19.887 -15.986  1.00  1.28           C  
ATOM    952  O   LYS A  62      13.008  20.369 -16.768  1.00  1.28           O  
ATOM    953  CB  LYS A  62      10.289  18.494 -16.863  1.00  1.28           C  
ATOM    954  CG  LYS A  62       9.799  17.130 -17.410  1.00  1.28           C  
ATOM    955  CD  LYS A  62       8.492  17.301 -18.199  1.00  1.28           C  
ATOM    956  CE  LYS A  62       8.105  16.043 -19.018  1.00  1.28           C  
ATOM    957  NZ  LYS A  62       7.532  14.934 -18.191  1.00  1.28           N  
ATOM    958  H   LYS A  62      10.651  17.554 -14.486  1.00  1.28           H  
ATOM    959  HA  LYS A  62      12.356  17.924 -16.804  1.00  1.28           H  
ATOM    960 1HB  LYS A  62       9.537  18.840 -16.147  1.00  1.28           H  
ATOM    961 2HB  LYS A  62      10.312  19.208 -17.685  1.00  1.28           H  
ATOM    962 1HG  LYS A  62      10.560  16.692 -18.053  1.00  1.28           H  
ATOM    963 2HG  LYS A  62       9.615  16.449 -16.571  1.00  1.28           H  
ATOM    964 1HD  LYS A  62       7.685  17.497 -17.484  1.00  1.28           H  
ATOM    965 2HD  LYS A  62       8.573  18.152 -18.870  1.00  1.28           H  
ATOM    966 1HE  LYS A  62       7.369  16.334 -19.766  1.00  1.28           H  
ATOM    967 2HE  LYS A  62       8.994  15.673 -19.525  1.00  1.28           H  
ATOM    968 1HZ  LYS A  62       7.293  14.159 -18.770  1.00  1.28           H  
ATOM    969 2HZ  LYS A  62       8.153  14.592 -17.452  1.00  1.28           H  
ATOM    970 3HZ  LYS A  62       6.692  15.239 -17.696  1.00  1.28           H  
ATOM    971  N   LEU A  63      11.742  20.526 -14.917  1.00  1.49           N  
ATOM    972  CA  LEU A  63      12.107  21.871 -14.516  1.00  1.49           C  
ATOM    973  C   LEU A  63      13.609  21.944 -14.325  1.00  1.49           C  
ATOM    974  O   LEU A  63      14.283  22.796 -14.906  1.00  1.49           O  
ATOM    975  CB  LEU A  63      11.346  22.155 -13.212  1.00  1.49           C  
ATOM    976  CG  LEU A  63      11.400  23.451 -12.551  1.00  1.49           C  
ATOM    977  CD1 LEU A  63      10.118  23.621 -11.715  1.00  1.49           C  
ATOM    978  CD2 LEU A  63      12.589  23.508 -11.697  1.00  1.49           C  
ATOM    979  H   LEU A  63      11.073  20.045 -14.332  1.00  1.49           H  
ATOM    980  HA  LEU A  63      11.807  22.570 -15.293  1.00  1.49           H  
ATOM    981 1HB  LEU A  63      10.299  21.970 -13.402  1.00  1.49           H  
ATOM    982 2HB  LEU A  63      11.683  21.449 -12.490  1.00  1.49           H  
ATOM    983  HG  LEU A  63      11.445  24.210 -13.247  1.00  1.49           H  
ATOM    984 1HD1 LEU A  63      10.132  24.584 -11.196  1.00  1.49           H  
ATOM    985 2HD1 LEU A  63       9.246  23.576 -12.368  1.00  1.49           H  
ATOM    986 3HD1 LEU A  63      10.066  22.822 -10.988  1.00  1.49           H  
ATOM    987 1HD2 LEU A  63      12.588  24.459 -11.238  1.00  1.49           H  
ATOM    988 2HD2 LEU A  63      12.551  22.717 -10.944  1.00  1.49           H  
ATOM    989 3HD2 LEU A  63      13.494  23.398 -12.297  1.00  1.49           H  
ATOM    990  N   LEU A  64      14.144  21.017 -13.534  1.00  1.78           N  
ATOM    991  CA  LEU A  64      15.567  20.991 -13.274  1.00  1.78           C  
ATOM    992  C   LEU A  64      16.341  20.695 -14.553  1.00  1.78           C  
ATOM    993  O   LEU A  64      17.394  21.292 -14.787  1.00  1.78           O  
ATOM    994  CB  LEU A  64      15.852  19.965 -12.188  1.00  1.78           C  
ATOM    995  CG  LEU A  64      15.291  20.361 -10.810  1.00  1.78           C  
ATOM    996  CD1 LEU A  64      15.466  19.209  -9.855  1.00  1.78           C  
ATOM    997  CD2 LEU A  64      15.978  21.620 -10.314  1.00  1.78           C  
ATOM    998  H   LEU A  64      13.542  20.332 -13.078  1.00  1.78           H  
ATOM    999  HA  LEU A  64      15.864  21.971 -12.907  1.00  1.78           H  
ATOM   1000 1HB  LEU A  64      15.387  19.019 -12.478  1.00  1.78           H  
ATOM   1001 2HB  LEU A  64      16.927  19.820 -12.102  1.00  1.78           H  
ATOM   1002  HG  LEU A  64      14.232  20.564 -10.896  1.00  1.78           H  
ATOM   1003 1HD1 LEU A  64      15.055  19.478  -8.886  1.00  1.78           H  
ATOM   1004 2HD1 LEU A  64      14.938  18.337 -10.243  1.00  1.78           H  
ATOM   1005 3HD1 LEU A  64      16.522  18.980  -9.745  1.00  1.78           H  
ATOM   1006 1HD2 LEU A  64      15.562  21.896  -9.339  1.00  1.78           H  
ATOM   1007 2HD2 LEU A  64      17.046  21.439 -10.213  1.00  1.78           H  
ATOM   1008 3HD2 LEU A  64      15.811  22.436 -11.025  1.00  1.78           H  
ATOM   1009  N   LYS A  65      15.825  19.811 -15.416  1.00  2.17           N  
ATOM   1010  CA  LYS A  65      16.518  19.560 -16.672  1.00  2.17           C  
ATOM   1011  C   LYS A  65      16.635  20.867 -17.453  1.00  2.17           C  
ATOM   1012  O   LYS A  65      17.706  21.197 -17.967  1.00  2.17           O  
ATOM   1013  CB  LYS A  65      15.802  18.494 -17.502  1.00  2.17           C  
ATOM   1014  CG  LYS A  65      16.499  18.135 -18.815  1.00  2.17           C  
ATOM   1015  CD  LYS A  65      15.762  17.008 -19.540  1.00  2.17           C  
ATOM   1016  CE  LYS A  65      16.427  16.655 -20.865  1.00  2.17           C  
ATOM   1017  NZ  LYS A  65      15.722  15.537 -21.554  1.00  2.17           N  
ATOM   1018  H   LYS A  65      14.970  19.293 -15.200  1.00  2.17           H  
ATOM   1019  HA  LYS A  65      17.525  19.208 -16.451  1.00  2.17           H  
ATOM   1020 1HB  LYS A  65      15.684  17.589 -16.906  1.00  2.17           H  
ATOM   1021 2HB  LYS A  65      14.804  18.847 -17.752  1.00  2.17           H  
ATOM   1022 1HG  LYS A  65      16.515  19.016 -19.451  1.00  2.17           H  
ATOM   1023 2HG  LYS A  65      17.526  17.830 -18.618  1.00  2.17           H  
ATOM   1024 1HD  LYS A  65      15.741  16.120 -18.905  1.00  2.17           H  
ATOM   1025 2HD  LYS A  65      14.735  17.318 -19.732  1.00  2.17           H  
ATOM   1026 1HE  LYS A  65      16.416  17.524 -21.513  1.00  2.17           H  
ATOM   1027 2HE  LYS A  65      17.461  16.363 -20.682  1.00  2.17           H  
ATOM   1028 1HZ  LYS A  65      16.188  15.331 -22.427  1.00  2.17           H  
ATOM   1029 2HZ  LYS A  65      15.735  14.716 -20.965  1.00  2.17           H  
ATOM   1030 3HZ  LYS A  65      14.766  15.803 -21.739  1.00  2.17           H  
ATOM   1031  N   LEU A  66      15.545  21.636 -17.515  1.00  2.66           N  
ATOM   1032  CA  LEU A  66      15.573  22.896 -18.241  1.00  2.66           C  
ATOM   1033  C   LEU A  66      16.571  23.870 -17.619  1.00  2.66           C  
ATOM   1034  O   LEU A  66      17.318  24.535 -18.342  1.00  2.66           O  
ATOM   1035  CB  LEU A  66      14.172  23.506 -18.275  1.00  2.66           C  
ATOM   1036  CG  LEU A  66      13.158  22.744 -19.132  1.00  2.66           C  
ATOM   1037  CD1 LEU A  66      11.773  23.324 -18.900  1.00  2.66           C  
ATOM   1038  CD2 LEU A  66      13.566  22.844 -20.590  1.00  2.66           C  
ATOM   1039  H   LEU A  66      14.678  21.321 -17.075  1.00  2.66           H  
ATOM   1040  HA  LEU A  66      15.884  22.693 -19.263  1.00  2.66           H  
ATOM   1041 1HB  LEU A  66      13.785  23.536 -17.260  1.00  2.66           H  
ATOM   1042 2HB  LEU A  66      14.239  24.526 -18.646  1.00  2.66           H  
ATOM   1043  HG  LEU A  66      13.144  21.699 -18.839  1.00  2.66           H  
ATOM   1044 1HD1 LEU A  66      11.045  22.779 -19.499  1.00  2.66           H  
ATOM   1045 2HD1 LEU A  66      11.523  23.223 -17.845  1.00  2.66           H  
ATOM   1046 3HD1 LEU A  66      11.763  24.375 -19.181  1.00  2.66           H  
ATOM   1047 1HD2 LEU A  66      12.850  22.296 -21.204  1.00  2.66           H  
ATOM   1048 2HD2 LEU A  66      13.581  23.890 -20.894  1.00  2.66           H  
ATOM   1049 3HD2 LEU A  66      14.553  22.416 -20.717  1.00  2.66           H  
ATOM   1050  N   ASP A  67      16.639  23.917 -16.279  1.00  3.26           N  
ATOM   1051  CA  ASP A  67      17.608  24.797 -15.618  1.00  3.26           C  
ATOM   1052  C   ASP A  67      19.042  24.421 -15.993  1.00  3.26           C  
ATOM   1053  O   ASP A  67      19.901  25.287 -16.152  1.00  3.26           O  
ATOM   1054  CB  ASP A  67      17.479  24.750 -14.083  1.00  3.26           C  
ATOM   1055  CG  ASP A  67      16.254  25.482 -13.496  1.00  3.26           C  
ATOM   1056  OD1 ASP A  67      15.623  26.231 -14.199  1.00  3.26           O  
ATOM   1057  OD2 ASP A  67      15.989  25.298 -12.327  1.00  3.26           O  
ATOM   1058  H   ASP A  67      15.989  23.357 -15.725  1.00  3.26           H  
ATOM   1059  HA  ASP A  67      17.427  25.819 -15.952  1.00  3.26           H  
ATOM   1060 1HB  ASP A  67      17.433  23.709 -13.771  1.00  3.26           H  
ATOM   1061 2HB  ASP A  67      18.379  25.173 -13.641  1.00  3.26           H  
ATOM   1062  N   LEU A  68      19.302  23.122 -16.134  1.00  3.93           N  
ATOM   1063  CA  LEU A  68      20.630  22.652 -16.503  1.00  3.93           C  
ATOM   1064  C   LEU A  68      20.955  22.951 -17.969  1.00  3.93           C  
ATOM   1065  O   LEU A  68      22.097  23.271 -18.307  1.00  3.93           O  
ATOM   1066  CB  LEU A  68      20.732  21.148 -16.234  1.00  3.93           C  
ATOM   1067  CG  LEU A  68      20.687  20.754 -14.753  1.00  3.93           C  
ATOM   1068  CD1 LEU A  68      20.604  19.244 -14.635  1.00  3.93           C  
ATOM   1069  CD2 LEU A  68      21.917  21.297 -14.056  1.00  3.93           C  
ATOM   1070  H   LEU A  68      18.559  22.444 -15.955  1.00  3.93           H  
ATOM   1071  HA  LEU A  68      21.358  23.167 -15.880  1.00  3.93           H  
ATOM   1072 1HB  LEU A  68      19.903  20.652 -16.734  1.00  3.93           H  
ATOM   1073 2HB  LEU A  68      21.663  20.778 -16.658  1.00  3.93           H  
ATOM   1074  HG  LEU A  68      19.802  21.178 -14.291  1.00  3.93           H  
ATOM   1075 1HD1 LEU A  68      20.560  18.964 -13.584  1.00  3.93           H  
ATOM   1076 2HD1 LEU A  68      19.704  18.896 -15.142  1.00  3.93           H  
ATOM   1077 3HD1 LEU A  68      21.480  18.794 -15.096  1.00  3.93           H  
ATOM   1078 1HD2 LEU A  68      21.885  21.027 -13.001  1.00  3.93           H  
ATOM   1079 2HD2 LEU A  68      22.812  20.875 -14.513  1.00  3.93           H  
ATOM   1080 3HD2 LEU A  68      21.936  22.384 -14.154  1.00  3.93           H  
ATOM   1081  N   LEU A  69      19.948  22.853 -18.841  1.00  4.61           N  
ATOM   1082  CA  LEU A  69      20.135  23.105 -20.269  1.00  4.61           C  
ATOM   1083  C   LEU A  69      20.394  24.574 -20.619  1.00  4.61           C  
ATOM   1084  O   LEU A  69      21.182  24.861 -21.525  1.00  4.61           O  
ATOM   1085  CB  LEU A  69      18.904  22.627 -21.044  1.00  4.61           C  
ATOM   1086  CG  LEU A  69      18.694  21.108 -21.091  1.00  4.61           C  
ATOM   1087  CD1 LEU A  69      17.344  20.816 -21.709  1.00  4.61           C  
ATOM   1088  CD2 LEU A  69      19.807  20.472 -21.891  1.00  4.61           C  
ATOM   1089  H   LEU A  69      19.032  22.559 -18.503  1.00  4.61           H  
ATOM   1090  HA  LEU A  69      20.995  22.526 -20.597  1.00  4.61           H  
ATOM   1091 1HB  LEU A  69      18.022  23.066 -20.581  1.00  4.61           H  
ATOM   1092 2HB  LEU A  69      18.973  22.992 -22.067  1.00  4.61           H  
ATOM   1093  HG  LEU A  69      18.709  20.703 -20.090  1.00  4.61           H  
ATOM   1094 1HD1 LEU A  69      17.189  19.748 -21.742  1.00  4.61           H  
ATOM   1095 2HD1 LEU A  69      16.571  21.274 -21.107  1.00  4.61           H  
ATOM   1096 3HD1 LEU A  69      17.310  21.220 -22.719  1.00  4.61           H  
ATOM   1097 1HD2 LEU A  69      19.660  19.392 -21.922  1.00  4.61           H  
ATOM   1098 2HD2 LEU A  69      19.801  20.870 -22.905  1.00  4.61           H  
ATOM   1099 3HD2 LEU A  69      20.765  20.695 -21.418  1.00  4.61           H  
ATOM   1100  N   ALA A  70      19.733  25.502 -19.923  1.00  5.23           N  
ATOM   1101  CA  ALA A  70      19.900  26.922 -20.232  1.00  5.23           C  
ATOM   1102  C   ALA A  70      19.421  27.822 -19.096  1.00  5.23           C  
ATOM   1103  O   ALA A  70      20.236  28.512 -18.481  1.00  5.23           O  
ATOM   1104  OXT ALA A  70      18.237  28.158 -19.094  1.00  5.23           O  
ATOM   1105  CB  ALA A  70      19.146  27.269 -21.510  1.00  5.23           C  
ATOM   1106  H   ALA A  70      19.077  25.208 -19.194  1.00  5.23           H  
ATOM   1107  HA  ALA A  70      20.963  27.109 -20.380  1.00  5.23           H  
ATOM   1108 1HB  ALA A  70      19.303  28.320 -21.750  1.00  5.23           H  
ATOM   1109 2HB  ALA A  70      19.509  26.655 -22.334  1.00  5.23           H  
ATOM   1110 3HB  ALA A  70      18.083  27.083 -21.362  1.00  5.23           H  
TER    1111
ENDMDL

REMARK ID 640558 MODEL 2 D128_NEM01_2
PFRMAT TS
TARGET D128_NEM01_2
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   GLU A   1       0.645  -0.860   1.422  1.00  2.99           N  
ATOM      2  CA  GLU A   1       1.939  -0.646   0.785  1.00  2.99           C  
ATOM      3  C   GLU A   1       2.279   0.834   0.760  1.00  2.99           C  
ATOM      4  O   GLU A   1       1.487   1.655   0.295  1.00  2.99           O  
ATOM      5  CB  GLU A   1       1.937  -1.207  -0.643  1.00  2.99           C  
ATOM      6  CG  GLU A   1       3.278  -1.094  -1.371  1.00  2.99           C  
ATOM      7  CD  GLU A   1       3.254  -1.672  -2.773  1.00  2.99           C  
ATOM      8  OE1 GLU A   1       2.252  -2.231  -3.155  1.00  2.99           O  
ATOM      9  OE2 GLU A   1       4.244  -1.552  -3.457  1.00  2.99           O  
ATOM     10 1H   GLU A   1       0.757  -1.480   2.211  1.00  2.99           H  
ATOM     11 2H   GLU A   1       0.282   0.027   1.739  1.00  2.99           H  
ATOM     12 3H   GLU A   1       0.004  -1.269   0.757  1.00  2.99           H  
ATOM     13  HA  GLU A   1       2.703  -1.162   1.364  1.00  2.99           H  
ATOM     14 1HB  GLU A   1       1.655  -2.259  -0.619  1.00  2.99           H  
ATOM     15 2HB  GLU A   1       1.190  -0.681  -1.238  1.00  2.99           H  
ATOM     16 1HG  GLU A   1       3.557  -0.041  -1.431  1.00  2.99           H  
ATOM     17 2HG  GLU A   1       4.038  -1.607  -0.785  1.00  2.99           H  
ATOM     18  N   VAL A   2       3.454   1.177   1.280  1.00  2.66           N  
ATOM     19  CA  VAL A   2       3.893   2.569   1.303  1.00  2.66           C  
ATOM     20  C   VAL A   2       5.208   2.800   0.587  1.00  2.66           C  
ATOM     21  O   VAL A   2       6.207   2.137   0.862  1.00  2.66           O  
ATOM     22  CB  VAL A   2       4.024   3.066   2.755  1.00  2.66           C  
ATOM     23  CG1 VAL A   2       4.555   4.497   2.784  1.00  2.66           C  
ATOM     24  CG2 VAL A   2       2.661   3.006   3.418  1.00  2.66           C  
ATOM     25  H   VAL A   2       4.069   0.467   1.651  1.00  2.66           H  
ATOM     26  HA  VAL A   2       3.133   3.174   0.808  1.00  2.66           H  
ATOM     27  HB  VAL A   2       4.730   2.438   3.296  1.00  2.66           H  
ATOM     28 1HG1 VAL A   2       4.637   4.828   3.814  1.00  2.66           H  
ATOM     29 2HG1 VAL A   2       5.537   4.535   2.316  1.00  2.66           H  
ATOM     30 3HG1 VAL A   2       3.875   5.155   2.247  1.00  2.66           H  
ATOM     31 1HG2 VAL A   2       2.730   3.357   4.436  1.00  2.66           H  
ATOM     32 2HG2 VAL A   2       1.966   3.641   2.866  1.00  2.66           H  
ATOM     33 3HG2 VAL A   2       2.294   1.986   3.418  1.00  2.66           H  
ATOM     34  N   GLU A   3       5.195   3.736  -0.349  1.00  2.32           N  
ATOM     35  CA  GLU A   3       6.391   4.134  -1.067  1.00  2.32           C  
ATOM     36  C   GLU A   3       7.290   4.976  -0.184  1.00  2.32           C  
ATOM     37  O   GLU A   3       6.882   6.050   0.280  1.00  2.32           O  
ATOM     38  CB  GLU A   3       6.039   4.855  -2.365  1.00  2.32           C  
ATOM     39  CG  GLU A   3       7.230   5.465  -3.074  1.00  2.32           C  
ATOM     40  CD  GLU A   3       8.293   4.486  -3.441  1.00  2.32           C  
ATOM     41  OE1 GLU A   3       8.024   3.530  -4.130  1.00  2.32           O  
ATOM     42  OE2 GLU A   3       9.407   4.712  -3.006  1.00  2.32           O  
ATOM     43  H   GLU A   3       4.322   4.212  -0.545  1.00  2.32           H  
ATOM     44  HA  GLU A   3       6.945   3.228  -1.332  1.00  2.32           H  
ATOM     45 1HB  GLU A   3       5.550   4.164  -3.051  1.00  2.32           H  
ATOM     46 2HB  GLU A   3       5.332   5.662  -2.150  1.00  2.32           H  
ATOM     47 1HG  GLU A   3       6.877   5.953  -3.981  1.00  2.32           H  
ATOM     48 2HG  GLU A   3       7.643   6.226  -2.441  1.00  2.32           H  
ATOM     49  N   ILE A   4       8.510   4.498   0.047  1.00  2.03           N  
ATOM     50  CA  ILE A   4       9.410   5.199   0.940  1.00  2.03           C  
ATOM     51  C   ILE A   4       9.759   6.594   0.429  1.00  2.03           C  
ATOM     52  O   ILE A   4       9.954   7.495   1.233  1.00  2.03           O  
ATOM     53  CB  ILE A   4      10.709   4.399   1.193  1.00  2.03           C  
ATOM     54  CG1 ILE A   4      11.429   4.985   2.433  1.00  2.03           C  
ATOM     55  CG2 ILE A   4      11.629   4.414  -0.025  1.00  2.03           C  
ATOM     56  CD1 ILE A   4      12.554   4.121   2.956  1.00  2.03           C  
ATOM     57  H   ILE A   4       8.792   3.628  -0.389  1.00  2.03           H  
ATOM     58  HA  ILE A   4       8.910   5.302   1.896  1.00  2.03           H  
ATOM     59  HB  ILE A   4      10.452   3.369   1.411  1.00  2.03           H  
ATOM     60 1HG1 ILE A   4      11.830   5.969   2.179  1.00  2.03           H  
ATOM     61 2HG1 ILE A   4      10.702   5.105   3.231  1.00  2.03           H  
ATOM     62 1HG2 ILE A   4      12.519   3.826   0.191  1.00  2.03           H  
ATOM     63 2HG2 ILE A   4      11.110   3.984  -0.885  1.00  2.03           H  
ATOM     64 3HG2 ILE A   4      11.934   5.433  -0.262  1.00  2.03           H  
ATOM     65 1HD1 ILE A   4      12.999   4.591   3.832  1.00  2.03           H  
ATOM     66 2HD1 ILE A   4      12.172   3.151   3.224  1.00  2.03           H  
ATOM     67 3HD1 ILE A   4      13.306   4.003   2.180  1.00  2.03           H  
ATOM     68  N   GLU A   5       9.781   6.819  -0.888  1.00  1.79           N  
ATOM     69  CA  GLU A   5      10.101   8.165  -1.364  1.00  1.79           C  
ATOM     70  C   GLU A   5       9.001   9.188  -1.039  1.00  1.79           C  
ATOM     71  O   GLU A   5       9.289  10.364  -0.781  1.00  1.79           O  
ATOM     72  CB  GLU A   5      10.376   8.149  -2.861  1.00  1.79           C  
ATOM     73  CG  GLU A   5      11.670   7.418  -3.249  1.00  1.79           C  
ATOM     74  CD  GLU A   5      12.927   8.057  -2.691  1.00  1.79           C  
ATOM     75  OE1 GLU A   5      13.102   9.238  -2.876  1.00  1.79           O  
ATOM     76  OE2 GLU A   5      13.713   7.360  -2.088  1.00  1.79           O  
ATOM     77  H   GLU A   5       9.610   6.060  -1.560  1.00  1.79           H  
ATOM     78  HA  GLU A   5      11.014   8.485  -0.867  1.00  1.79           H  
ATOM     79 1HB  GLU A   5       9.550   7.657  -3.375  1.00  1.79           H  
ATOM     80 2HB  GLU A   5      10.433   9.170  -3.233  1.00  1.79           H  
ATOM     81 1HG  GLU A   5      11.603   6.393  -2.880  1.00  1.79           H  
ATOM     82 2HG  GLU A   5      11.736   7.378  -4.334  1.00  1.79           H  
ATOM     83  N   GLU A   6       7.733   8.769  -1.067  1.00  1.61           N  
ATOM     84  CA  GLU A   6       6.656   9.710  -0.768  1.00  1.61           C  
ATOM     85  C   GLU A   6       6.635   9.967   0.729  1.00  1.61           C  
ATOM     86  O   GLU A   6       6.463  11.102   1.180  1.00  1.61           O  
ATOM     87  CB  GLU A   6       5.298   9.186  -1.241  1.00  1.61           C  
ATOM     88  CG  GLU A   6       5.145   9.100  -2.763  1.00  1.61           C  
ATOM     89  CD  GLU A   6       3.778   8.606  -3.210  1.00  1.61           C  
ATOM     90  OE1 GLU A   6       2.990   8.231  -2.371  1.00  1.61           O  
ATOM     91  OE2 GLU A   6       3.525   8.616  -4.393  1.00  1.61           O  
ATOM     92  H   GLU A   6       7.525   7.798  -1.274  1.00  1.61           H  
ATOM     93  HA  GLU A   6       6.862  10.654  -1.275  1.00  1.61           H  
ATOM     94 1HB  GLU A   6       5.143   8.182  -0.837  1.00  1.61           H  
ATOM     95 2HB  GLU A   6       4.504   9.823  -0.854  1.00  1.61           H  
ATOM     96 1HG  GLU A   6       5.320  10.087  -3.190  1.00  1.61           H  
ATOM     97 2HG  GLU A   6       5.912   8.427  -3.149  1.00  1.61           H  
ATOM     98  N   LEU A   7       6.868   8.892   1.483  1.00  1.48           N  
ATOM     99  CA  LEU A   7       6.912   8.898   2.938  1.00  1.48           C  
ATOM    100  C   LEU A   7       8.021   9.829   3.410  1.00  1.48           C  
ATOM    101  O   LEU A   7       7.811  10.674   4.277  1.00  1.48           O  
ATOM    102  CB  LEU A   7       7.199   7.480   3.391  1.00  1.48           C  
ATOM    103  CG  LEU A   7       7.326   7.184   4.816  1.00  1.48           C  
ATOM    104  CD1 LEU A   7       6.006   7.426   5.541  1.00  1.48           C  
ATOM    105  CD2 LEU A   7       7.792   5.782   4.890  1.00  1.48           C  
ATOM    106  H   LEU A   7       6.996   7.993   1.015  1.00  1.48           H  
ATOM    107  HA  LEU A   7       5.955   9.242   3.327  1.00  1.48           H  
ATOM    108 1HB  LEU A   7       6.433   6.831   2.980  1.00  1.48           H  
ATOM    109 2HB  LEU A   7       8.134   7.192   2.950  1.00  1.48           H  
ATOM    110  HG  LEU A   7       8.066   7.835   5.262  1.00  1.48           H  
ATOM    111 1HD1 LEU A   7       6.113   7.190   6.586  1.00  1.48           H  
ATOM    112 2HD1 LEU A   7       5.719   8.475   5.431  1.00  1.48           H  
ATOM    113 3HD1 LEU A   7       5.237   6.792   5.111  1.00  1.48           H  
ATOM    114 1HD2 LEU A   7       7.944   5.502   5.871  1.00  1.48           H  
ATOM    115 2HD2 LEU A   7       7.053   5.138   4.436  1.00  1.48           H  
ATOM    116 3HD2 LEU A   7       8.727   5.694   4.354  1.00  1.48           H  
ATOM    117  N   LEU A   8       9.197   9.661   2.802  1.00  1.38           N  
ATOM    118  CA  LEU A   8      10.395  10.448   3.043  1.00  1.38           C  
ATOM    119  C   LEU A   8      10.134  11.903   2.754  1.00  1.38           C  
ATOM    120  O   LEU A   8      10.367  12.758   3.602  1.00  1.38           O  
ATOM    121  CB  LEU A   8      11.519   9.885   2.160  1.00  1.38           C  
ATOM    122  CG  LEU A   8      12.880  10.589   2.091  1.00  1.38           C  
ATOM    123  CD1 LEU A   8      13.536  10.604   3.429  1.00  1.38           C  
ATOM    124  CD2 LEU A   8      13.736   9.842   1.064  1.00  1.38           C  
ATOM    125  H   LEU A   8       9.284   8.922   2.114  1.00  1.38           H  
ATOM    126  HA  LEU A   8      10.675  10.362   4.076  1.00  1.38           H  
ATOM    127 1HB  LEU A   8      11.709   8.861   2.483  1.00  1.38           H  
ATOM    128 2HB  LEU A   8      11.142   9.841   1.143  1.00  1.38           H  
ATOM    129  HG  LEU A   8      12.746  11.620   1.769  1.00  1.38           H  
ATOM    130 1HD1 LEU A   8      14.500  11.105   3.360  1.00  1.38           H  
ATOM    131 2HD1 LEU A   8      12.909  11.144   4.103  1.00  1.38           H  
ATOM    132 3HD1 LEU A   8      13.679   9.585   3.785  1.00  1.38           H  
ATOM    133 1HD2 LEU A   8      14.709  10.325   0.980  1.00  1.38           H  
ATOM    134 2HD2 LEU A   8      13.871   8.806   1.378  1.00  1.38           H  
ATOM    135 3HD2 LEU A   8      13.236   9.858   0.089  1.00  1.38           H  
ATOM    136  N   ASP A   9       9.583  12.215   1.591  1.00  1.30           N  
ATOM    137  CA  ASP A   9       9.329  13.611   1.318  1.00  1.30           C  
ATOM    138  C   ASP A   9       8.393  14.226   2.350  1.00  1.30           C  
ATOM    139  O   ASP A   9       8.687  15.303   2.886  1.00  1.30           O  
ATOM    140  CB  ASP A   9       8.765  13.800  -0.082  1.00  1.30           C  
ATOM    141  CG  ASP A   9       8.567  15.262  -0.407  1.00  1.30           C  
ATOM    142  OD1 ASP A   9       9.534  16.008  -0.378  1.00  1.30           O  
ATOM    143  OD2 ASP A   9       7.463  15.689  -0.695  1.00  1.30           O  
ATOM    144  H   ASP A   9       9.376  11.506   0.886  1.00  1.30           H  
ATOM    145  HA  ASP A   9      10.279  14.141   1.371  1.00  1.30           H  
ATOM    146 1HB  ASP A   9       9.439  13.350  -0.812  1.00  1.30           H  
ATOM    147 2HB  ASP A   9       7.806  13.278  -0.159  1.00  1.30           H  
ATOM    148  N   GLU A  10       7.267  13.570   2.641  1.00  1.22           N  
ATOM    149  CA  GLU A  10       6.352  14.159   3.604  1.00  1.22           C  
ATOM    150  C   GLU A  10       7.018  14.318   4.963  1.00  1.22           C  
ATOM    151  O   GLU A  10       6.964  15.392   5.560  1.00  1.22           O  
ATOM    152  CB  GLU A  10       5.076  13.323   3.766  1.00  1.22           C  
ATOM    153  CG  GLU A  10       4.032  13.971   4.726  1.00  1.22           C  
ATOM    154  CD  GLU A  10       2.736  13.178   4.906  1.00  1.22           C  
ATOM    155  OE1 GLU A  10       2.657  12.065   4.443  1.00  1.22           O  
ATOM    156  OE2 GLU A  10       1.813  13.721   5.469  1.00  1.22           O  
ATOM    157  H   GLU A  10       7.046  12.679   2.192  1.00  1.22           H  
ATOM    158  HA  GLU A  10       6.075  15.151   3.244  1.00  1.22           H  
ATOM    159 1HB  GLU A  10       4.609  13.178   2.791  1.00  1.22           H  
ATOM    160 2HB  GLU A  10       5.338  12.335   4.152  1.00  1.22           H  
ATOM    161 1HG  GLU A  10       4.500  14.089   5.705  1.00  1.22           H  
ATOM    162 2HG  GLU A  10       3.792  14.965   4.353  1.00  1.22           H  
ATOM    163  N   ALA A  11       7.674  13.263   5.449  1.00  1.15           N  
ATOM    164  CA  ALA A  11       8.278  13.302   6.769  1.00  1.15           C  
ATOM    165  C   ALA A  11       9.325  14.387   6.899  1.00  1.15           C  
ATOM    166  O   ALA A  11       9.374  15.076   7.918  1.00  1.15           O  
ATOM    167  CB  ALA A  11       8.917  11.970   7.077  1.00  1.15           C  
ATOM    168  H   ALA A  11       7.732  12.400   4.910  1.00  1.15           H  
ATOM    169  HA  ALA A  11       7.487  13.501   7.492  1.00  1.15           H  
ATOM    170 1HB  ALA A  11       9.338  11.978   8.069  1.00  1.15           H  
ATOM    171 2HB  ALA A  11       8.172  11.201   7.001  1.00  1.15           H  
ATOM    172 3HB  ALA A  11       9.696  11.790   6.346  1.00  1.15           H  
ATOM    173  N   GLU A  12      10.139  14.591   5.868  1.00  1.09           N  
ATOM    174  CA  GLU A  12      11.171  15.600   5.989  1.00  1.09           C  
ATOM    175  C   GLU A  12      10.542  16.998   5.941  1.00  1.09           C  
ATOM    176  O   GLU A  12      10.949  17.901   6.680  1.00  1.09           O  
ATOM    177  CB  GLU A  12      12.220  15.397   4.898  1.00  1.09           C  
ATOM    178  CG  GLU A  12      13.007  14.047   5.026  1.00  1.09           C  
ATOM    179  CD  GLU A  12      13.813  13.873   6.284  1.00  1.09           C  
ATOM    180  OE1 GLU A  12      14.599  14.741   6.583  1.00  1.09           O  
ATOM    181  OE2 GLU A  12      13.678  12.843   6.939  1.00  1.09           O  
ATOM    182  H   GLU A  12      10.074  14.017   5.024  1.00  1.09           H  
ATOM    183  HA  GLU A  12      11.661  15.480   6.954  1.00  1.09           H  
ATOM    184 1HB  GLU A  12      11.725  15.398   3.922  1.00  1.09           H  
ATOM    185 2HB  GLU A  12      12.931  16.220   4.912  1.00  1.09           H  
ATOM    186 1HG  GLU A  12      12.282  13.250   5.006  1.00  1.09           H  
ATOM    187 2HG  GLU A  12      13.653  13.927   4.158  1.00  1.09           H  
ATOM    188  N   LYS A  13       9.489  17.183   5.133  1.00  1.06           N  
ATOM    189  CA  LYS A  13       8.848  18.494   5.112  1.00  1.06           C  
ATOM    190  C   LYS A  13       8.200  18.781   6.463  1.00  1.06           C  
ATOM    191  O   LYS A  13       8.313  19.895   6.995  1.00  1.06           O  
ATOM    192  CB  LYS A  13       7.798  18.593   4.002  1.00  1.06           C  
ATOM    193  CG  LYS A  13       8.349  18.704   2.560  1.00  1.06           C  
ATOM    194  CD  LYS A  13       7.196  18.924   1.575  1.00  1.06           C  
ATOM    195  CE  LYS A  13       7.663  19.352   0.162  1.00  1.06           C  
ATOM    196  NZ  LYS A  13       8.225  18.239  -0.651  1.00  1.06           N  
ATOM    197  H   LYS A  13       9.155  16.436   4.516  1.00  1.06           H  
ATOM    198  HA  LYS A  13       9.612  19.251   4.936  1.00  1.06           H  
ATOM    199 1HB  LYS A  13       7.168  17.699   4.034  1.00  1.06           H  
ATOM    200 2HB  LYS A  13       7.155  19.451   4.188  1.00  1.06           H  
ATOM    201 1HG  LYS A  13       9.050  19.533   2.491  1.00  1.06           H  
ATOM    202 2HG  LYS A  13       8.873  17.781   2.291  1.00  1.06           H  
ATOM    203 1HD  LYS A  13       6.646  17.982   1.477  1.00  1.06           H  
ATOM    204 2HD  LYS A  13       6.521  19.679   1.968  1.00  1.06           H  
ATOM    205 1HE  LYS A  13       6.811  19.770  -0.367  1.00  1.06           H  
ATOM    206 2HE  LYS A  13       8.426  20.120   0.268  1.00  1.06           H  
ATOM    207 1HZ  LYS A  13       8.499  18.571  -1.549  1.00  1.06           H  
ATOM    208 2HZ  LYS A  13       9.033  17.777  -0.229  1.00  1.06           H  
ATOM    209 3HZ  LYS A  13       7.541  17.487  -0.778  1.00  1.06           H  
ATOM    210  N   VAL A  14       7.574  17.758   7.043  1.00  1.05           N  
ATOM    211  CA  VAL A  14       6.941  17.882   8.340  1.00  1.05           C  
ATOM    212  C   VAL A  14       7.970  18.161   9.413  1.00  1.05           C  
ATOM    213  O   VAL A  14       7.731  18.981  10.299  1.00  1.05           O  
ATOM    214  CB  VAL A  14       6.158  16.622   8.717  1.00  1.05           C  
ATOM    215  CG1 VAL A  14       5.723  16.740  10.109  1.00  1.05           C  
ATOM    216  CG2 VAL A  14       4.930  16.473   7.839  1.00  1.05           C  
ATOM    217  H   VAL A  14       7.515  16.865   6.551  1.00  1.05           H  
ATOM    218  HA  VAL A  14       6.243  18.720   8.300  1.00  1.05           H  
ATOM    219  HB  VAL A  14       6.808  15.751   8.618  1.00  1.05           H  
ATOM    220 1HG1 VAL A  14       5.174  15.861  10.397  1.00  1.05           H  
ATOM    221 2HG1 VAL A  14       6.587  16.864  10.760  1.00  1.05           H  
ATOM    222 3HG1 VAL A  14       5.091  17.603  10.177  1.00  1.05           H  
ATOM    223 1HG2 VAL A  14       4.388  15.577   8.129  1.00  1.05           H  
ATOM    224 2HG2 VAL A  14       4.289  17.345   7.966  1.00  1.05           H  
ATOM    225 3HG2 VAL A  14       5.216  16.396   6.802  1.00  1.05           H  
ATOM    226  N   ALA A  15       9.111  17.469   9.359  1.00  1.06           N  
ATOM    227  CA  ALA A  15      10.149  17.661  10.355  1.00  1.06           C  
ATOM    228  C   ALA A  15      10.613  19.087  10.351  1.00  1.06           C  
ATOM    229  O   ALA A  15      10.746  19.703  11.406  1.00  1.06           O  
ATOM    230  CB  ALA A  15      11.334  16.750  10.081  1.00  1.06           C  
ATOM    231  H   ALA A  15       9.252  16.777   8.625  1.00  1.06           H  
ATOM    232  HA  ALA A  15       9.734  17.436  11.334  1.00  1.06           H  
ATOM    233 1HB  ALA A  15      12.087  16.912  10.845  1.00  1.06           H  
ATOM    234 2HB  ALA A  15      11.042  15.714  10.086  1.00  1.06           H  
ATOM    235 3HB  ALA A  15      11.753  16.990   9.103  1.00  1.06           H  
ATOM    236  N   ASN A  16      10.772  19.659   9.166  1.00  1.08           N  
ATOM    237  CA  ASN A  16      11.215  21.031   9.097  1.00  1.08           C  
ATOM    238  C   ASN A  16      10.181  21.963   9.724  1.00  1.08           C  
ATOM    239  O   ASN A  16      10.539  22.860  10.490  1.00  1.08           O  
ATOM    240  CB  ASN A  16      11.504  21.391   7.658  1.00  1.08           C  
ATOM    241  CG  ASN A  16      12.769  20.746   7.152  1.00  1.08           C  
ATOM    242  OD1 ASN A  16      13.642  20.341   7.931  1.00  1.08           O  
ATOM    243  ND2 ASN A  16      12.885  20.637   5.853  1.00  1.08           N  
ATOM    244  H   ASN A  16      10.640  19.119   8.307  1.00  1.08           H  
ATOM    245  HA  ASN A  16      12.135  21.128   9.675  1.00  1.08           H  
ATOM    246 1HB  ASN A  16      10.671  21.063   7.033  1.00  1.08           H  
ATOM    247 2HB  ASN A  16      11.584  22.472   7.559  1.00  1.08           H  
ATOM    248 1HD2 ASN A  16      13.699  20.213   5.458  1.00  1.08           H  
ATOM    249 2HD2 ASN A  16      12.155  20.970   5.258  1.00  1.08           H  
ATOM    250  N   GLU A  17       8.892  21.715   9.461  1.00  1.12           N  
ATOM    251  CA  GLU A  17       7.851  22.558  10.050  1.00  1.12           C  
ATOM    252  C   GLU A  17       7.834  22.425  11.569  1.00  1.12           C  
ATOM    253  O   GLU A  17       7.751  23.418  12.297  1.00  1.12           O  
ATOM    254  CB  GLU A  17       6.462  22.203   9.504  1.00  1.12           C  
ATOM    255  CG  GLU A  17       5.343  23.134  10.020  1.00  1.12           C  
ATOM    256  CD  GLU A  17       3.964  22.854   9.445  1.00  1.12           C  
ATOM    257  OE1 GLU A  17       3.798  21.884   8.742  1.00  1.12           O  
ATOM    258  OE2 GLU A  17       3.087  23.651   9.685  1.00  1.12           O  
ATOM    259  H   GLU A  17       8.641  20.962   8.816  1.00  1.12           H  
ATOM    260  HA  GLU A  17       8.069  23.596   9.802  1.00  1.12           H  
ATOM    261 1HB  GLU A  17       6.475  22.241   8.415  1.00  1.12           H  
ATOM    262 2HB  GLU A  17       6.210  21.180   9.791  1.00  1.12           H  
ATOM    263 1HG  GLU A  17       5.290  23.027  11.106  1.00  1.12           H  
ATOM    264 2HG  GLU A  17       5.619  24.164   9.802  1.00  1.12           H  
ATOM    265  N   ALA A  18       7.912  21.182  12.049  1.00  1.19           N  
ATOM    266  CA  ALA A  18       7.871  20.900  13.475  1.00  1.19           C  
ATOM    267  C   ALA A  18       9.041  21.571  14.199  1.00  1.19           C  
ATOM    268  O   ALA A  18       8.865  22.122  15.292  1.00  1.19           O  
ATOM    269  CB  ALA A  18       7.895  19.391  13.682  1.00  1.19           C  
ATOM    270  H   ALA A  18       7.980  20.407  11.395  1.00  1.19           H  
ATOM    271  HA  ALA A  18       6.946  21.302  13.876  1.00  1.19           H  
ATOM    272 1HB  ALA A  18       7.835  19.160  14.736  1.00  1.19           H  
ATOM    273 2HB  ALA A  18       7.047  18.946  13.167  1.00  1.19           H  
ATOM    274 3HB  ALA A  18       8.817  18.988  13.271  1.00  1.19           H  
ATOM    275  N   VAL A  19      10.227  21.573  13.581  1.00  1.30           N  
ATOM    276  CA  VAL A  19      11.386  22.200  14.199  1.00  1.30           C  
ATOM    277  C   VAL A  19      11.259  23.715  14.189  1.00  1.30           C  
ATOM    278  O   VAL A  19      11.527  24.354  15.212  1.00  1.30           O  
ATOM    279  CB  VAL A  19      12.712  21.797  13.521  1.00  1.30           C  
ATOM    280  CG1 VAL A  19      13.855  22.627  14.125  1.00  1.30           C  
ATOM    281  CG2 VAL A  19      12.990  20.298  13.747  1.00  1.30           C  
ATOM    282  H   VAL A  19      10.334  21.096  12.682  1.00  1.30           H  
ATOM    283  HA  VAL A  19      11.435  21.869  15.237  1.00  1.30           H  
ATOM    284  HB  VAL A  19      12.647  22.009  12.447  1.00  1.30           H  
ATOM    285 1HG1 VAL A  19      14.794  22.356  13.645  1.00  1.30           H  
ATOM    286 2HG1 VAL A  19      13.656  23.687  13.962  1.00  1.30           H  
ATOM    287 3HG1 VAL A  19      13.923  22.427  15.193  1.00  1.30           H  
ATOM    288 1HG2 VAL A  19      13.924  20.024  13.264  1.00  1.30           H  
ATOM    289 2HG2 VAL A  19      13.061  20.100  14.815  1.00  1.30           H  
ATOM    290 3HG2 VAL A  19      12.190  19.705  13.331  1.00  1.30           H  
ATOM    291  N   GLU A  20      10.856  24.304  13.051  1.00  1.45           N  
ATOM    292  CA  GLU A  20      10.752  25.756  13.015  1.00  1.45           C  
ATOM    293  C   GLU A  20       9.702  26.242  13.993  1.00  1.45           C  
ATOM    294  O   GLU A  20       9.944  27.178  14.743  1.00  1.45           O  
ATOM    295  CB  GLU A  20      10.403  26.244  11.605  1.00  1.45           C  
ATOM    296  CG  GLU A  20      11.535  26.132  10.567  1.00  1.45           C  
ATOM    297  CD  GLU A  20      12.682  27.091  10.828  1.00  1.45           C  
ATOM    298  OE1 GLU A  20      12.434  28.263  10.965  1.00  1.45           O  
ATOM    299  OE2 GLU A  20      13.811  26.652  10.899  1.00  1.45           O  
ATOM    300  H   GLU A  20      10.639  23.749  12.220  1.00  1.45           H  
ATOM    301  HA  GLU A  20      11.711  26.176  13.303  1.00  1.45           H  
ATOM    302 1HB  GLU A  20       9.559  25.658  11.228  1.00  1.45           H  
ATOM    303 2HB  GLU A  20      10.085  27.284  11.649  1.00  1.45           H  
ATOM    304 1HG  GLU A  20      11.921  25.112  10.586  1.00  1.45           H  
ATOM    305 2HG  GLU A  20      11.124  26.316   9.577  1.00  1.45           H  
ATOM    306  N   ALA A  21       8.572  25.550  14.084  1.00  1.64           N  
ATOM    307  CA  ALA A  21       7.554  25.909  15.063  1.00  1.64           C  
ATOM    308  C   ALA A  21       8.145  25.767  16.467  1.00  1.64           C  
ATOM    309  O   ALA A  21       7.958  26.600  17.362  1.00  1.64           O  
ATOM    310  CB  ALA A  21       6.355  25.026  14.869  1.00  1.64           C  
ATOM    311  H   ALA A  21       8.397  24.769  13.451  1.00  1.64           H  
ATOM    312  HA  ALA A  21       7.271  26.953  14.919  1.00  1.64           H  
ATOM    313 1HB  ALA A  21       5.579  25.276  15.600  1.00  1.64           H  
ATOM    314 2HB  ALA A  21       5.962  25.152  13.860  1.00  1.64           H  
ATOM    315 3HB  ALA A  21       6.691  24.009  14.995  1.00  1.64           H  
ATOM    316  N   GLY A  22       8.957  24.736  16.628  1.00  1.86           N  
ATOM    317  CA  GLY A  22       9.652  24.465  17.860  1.00  1.86           C  
ATOM    318  C   GLY A  22      10.553  25.623  18.293  1.00  1.86           C  
ATOM    319  O   GLY A  22      10.792  25.816  19.484  1.00  1.86           O  
ATOM    320  H   GLY A  22       9.077  24.058  15.877  1.00  1.86           H  
ATOM    321 1HA  GLY A  22       8.938  24.222  18.647  1.00  1.86           H  
ATOM    322 2HA  GLY A  22      10.258  23.590  17.687  1.00  1.86           H  
ATOM    323  N   LYS A  23      11.043  26.430  17.356  1.00  2.06           N  
ATOM    324  CA  LYS A  23      11.893  27.556  17.720  1.00  2.06           C  
ATOM    325  C   LYS A  23      11.141  28.560  18.600  1.00  2.06           C  
ATOM    326  O   LYS A  23      11.768  29.335  19.325  1.00  2.06           O  
ATOM    327  CB  LYS A  23      12.507  28.200  16.477  1.00  2.06           C  
ATOM    328  CG  LYS A  23      13.562  27.300  15.818  1.00  2.06           C  
ATOM    329  CD  LYS A  23      14.142  27.883  14.539  1.00  2.06           C  
ATOM    330  CE  LYS A  23      15.264  26.986  14.010  1.00  2.06           C  
ATOM    331  NZ  LYS A  23      15.789  27.446  12.688  1.00  2.06           N  
ATOM    332  H   LYS A  23      10.833  26.258  16.370  1.00  2.06           H  
ATOM    333  HA  LYS A  23      12.720  27.174  18.315  1.00  2.06           H  
ATOM    334 1HB  LYS A  23      11.733  28.432  15.755  1.00  2.06           H  
ATOM    335 2HB  LYS A  23      12.986  29.137  16.753  1.00  2.06           H  
ATOM    336 1HG  LYS A  23      14.369  27.122  16.522  1.00  2.06           H  
ATOM    337 2HG  LYS A  23      13.102  26.342  15.579  1.00  2.06           H  
ATOM    338 1HD  LYS A  23      13.358  27.955  13.779  1.00  2.06           H  
ATOM    339 2HD  LYS A  23      14.533  28.880  14.728  1.00  2.06           H  
ATOM    340 1HE  LYS A  23      16.076  27.001  14.733  1.00  2.06           H  
ATOM    341 2HE  LYS A  23      14.897  25.964  13.909  1.00  2.06           H  
ATOM    342 1HZ  LYS A  23      16.527  26.837  12.386  1.00  2.06           H  
ATOM    343 2HZ  LYS A  23      15.025  27.399  12.000  1.00  2.06           H  
ATOM    344 3HZ  LYS A  23      16.134  28.388  12.752  1.00  2.06           H  
ATOM    345  N   ASP A  24       9.801  28.537  18.549  1.00  2.18           N  
ATOM    346  CA  ASP A  24       8.996  29.387  19.410  1.00  2.18           C  
ATOM    347  C   ASP A  24       8.707  28.634  20.725  1.00  2.18           C  
ATOM    348  O   ASP A  24       8.589  29.248  21.791  1.00  2.18           O  
ATOM    349  CB  ASP A  24       7.689  29.793  18.720  1.00  2.18           C  
ATOM    350  CG  ASP A  24       7.909  30.659  17.466  1.00  2.18           C  
ATOM    351  OD1 ASP A  24       8.577  31.666  17.571  1.00  2.18           O  
ATOM    352  OD2 ASP A  24       7.374  30.332  16.433  1.00  2.18           O  
ATOM    353  H   ASP A  24       9.327  27.879  17.933  1.00  2.18           H  
ATOM    354  HA  ASP A  24       9.560  30.289  19.645  1.00  2.18           H  
ATOM    355 1HB  ASP A  24       7.146  28.888  18.425  1.00  2.18           H  
ATOM    356 2HB  ASP A  24       7.060  30.337  19.422  1.00  2.18           H  
ATOM    357  N   ASP A  25       8.599  27.299  20.643  1.00  2.18           N  
ATOM    358  CA  ASP A  25       8.340  26.458  21.826  1.00  2.18           C  
ATOM    359  C   ASP A  25       9.326  25.280  21.987  1.00  2.18           C  
ATOM    360  O   ASP A  25       9.038  24.170  21.520  1.00  2.18           O  
ATOM    361  CB  ASP A  25       6.923  25.906  21.831  1.00  2.18           C  
ATOM    362  CG  ASP A  25       6.604  25.056  23.113  1.00  2.18           C  
ATOM    363  OD1 ASP A  25       7.529  24.512  23.729  1.00  2.18           O  
ATOM    364  OD2 ASP A  25       5.445  24.981  23.465  1.00  2.18           O  
ATOM    365  H   ASP A  25       8.684  26.878  19.716  1.00  2.18           H  
ATOM    366  HA  ASP A  25       8.385  27.102  22.696  1.00  2.18           H  
ATOM    367 1HB  ASP A  25       6.208  26.729  21.762  1.00  2.18           H  
ATOM    368 2HB  ASP A  25       6.781  25.281  20.949  1.00  2.18           H  
ATOM    369  N   PRO A  26      10.412  25.440  22.770  1.00  2.07           N  
ATOM    370  CA  PRO A  26      11.502  24.494  22.980  1.00  2.07           C  
ATOM    371  C   PRO A  26      11.090  23.053  23.311  1.00  2.07           C  
ATOM    372  O   PRO A  26      11.858  22.120  23.054  1.00  2.07           O  
ATOM    373  CB  PRO A  26      12.246  25.121  24.172  1.00  2.07           C  
ATOM    374  CG  PRO A  26      12.002  26.598  24.028  1.00  2.07           C  
ATOM    375  CD  PRO A  26      10.585  26.705  23.527  1.00  2.07           C  
ATOM    376  HA  PRO A  26      12.142  24.511  22.087  1.00  2.07           H  
ATOM    377 1HB  PRO A  26      11.849  24.710  25.115  1.00  2.07           H  
ATOM    378 2HB  PRO A  26      13.313  24.859  24.133  1.00  2.07           H  
ATOM    379 1HG  PRO A  26      12.152  27.108  24.992  1.00  2.07           H  
ATOM    380 2HG  PRO A  26      12.723  27.035  23.321  1.00  2.07           H  
ATOM    381 1HD  PRO A  26       9.876  26.756  24.369  1.00  2.07           H  
ATOM    382 2HD  PRO A  26      10.527  27.579  22.860  1.00  2.07           H  
ATOM    383  N   GLU A  27       9.924  22.832  23.933  1.00  1.89           N  
ATOM    384  CA  GLU A  27       9.572  21.449  24.270  1.00  1.89           C  
ATOM    385  C   GLU A  27       9.202  20.690  23.008  1.00  1.89           C  
ATOM    386  O   GLU A  27       9.464  19.489  22.866  1.00  1.89           O  
ATOM    387  CB  GLU A  27       8.427  21.385  25.281  1.00  1.89           C  
ATOM    388  CG  GLU A  27       8.794  21.913  26.670  1.00  1.89           C  
ATOM    389  CD  GLU A  27       7.684  21.775  27.701  1.00  1.89           C  
ATOM    390  OE1 GLU A  27       6.619  21.312  27.365  1.00  1.89           O  
ATOM    391  OE2 GLU A  27       7.916  22.139  28.832  1.00  1.89           O  
ATOM    392  H   GLU A  27       9.241  23.587  24.095  1.00  1.89           H  
ATOM    393  HA  GLU A  27      10.445  20.967  24.711  1.00  1.89           H  
ATOM    394 1HB  GLU A  27       7.585  21.978  24.907  1.00  1.89           H  
ATOM    395 2HB  GLU A  27       8.083  20.357  25.384  1.00  1.89           H  
ATOM    396 1HG  GLU A  27       9.671  21.374  27.025  1.00  1.89           H  
ATOM    397 2HG  GLU A  27       9.065  22.965  26.573  1.00  1.89           H  
ATOM    398  N   LEU A  28       8.565  21.414  22.097  1.00  1.67           N  
ATOM    399  CA  LEU A  28       8.097  20.862  20.849  1.00  1.67           C  
ATOM    400  C   LEU A  28       9.278  20.778  19.912  1.00  1.67           C  
ATOM    401  O   LEU A  28       9.369  19.865  19.092  1.00  1.67           O  
ATOM    402  CB  LEU A  28       6.939  21.717  20.339  1.00  1.67           C  
ATOM    403  CG  LEU A  28       5.656  21.610  21.246  1.00  1.67           C  
ATOM    404  CD1 LEU A  28       4.555  22.654  20.868  1.00  1.67           C  
ATOM    405  CD2 LEU A  28       5.111  20.184  21.102  1.00  1.67           C  
ATOM    406  H   LEU A  28       8.432  22.414  22.266  1.00  1.67           H  
ATOM    407  HA  LEU A  28       7.724  19.855  21.026  1.00  1.67           H  
ATOM    408 1HB  LEU A  28       7.253  22.761  20.319  1.00  1.67           H  
ATOM    409 2HB  LEU A  28       6.707  21.412  19.357  1.00  1.67           H  
ATOM    410  HG  LEU A  28       5.944  21.798  22.286  1.00  1.67           H  
ATOM    411 1HD1 LEU A  28       3.711  22.535  21.543  1.00  1.67           H  
ATOM    412 2HD1 LEU A  28       4.956  23.657  20.984  1.00  1.67           H  
ATOM    413 3HD1 LEU A  28       4.203  22.546  19.879  1.00  1.67           H  
ATOM    414 1HD2 LEU A  28       4.240  20.062  21.741  1.00  1.67           H  
ATOM    415 2HD2 LEU A  28       4.827  19.998  20.069  1.00  1.67           H  
ATOM    416 3HD2 LEU A  28       5.879  19.469  21.398  1.00  1.67           H  
ATOM    417  N   ARG A  29      10.228  21.701  20.088  1.00  1.46           N  
ATOM    418  CA  ARG A  29      11.430  21.668  19.275  1.00  1.46           C  
ATOM    419  C   ARG A  29      12.210  20.426  19.596  1.00  1.46           C  
ATOM    420  O   ARG A  29      12.661  19.724  18.696  1.00  1.46           O  
ATOM    421  CB  ARG A  29      12.352  22.828  19.555  1.00  1.46           C  
ATOM    422  CG  ARG A  29      13.507  22.915  18.604  1.00  1.46           C  
ATOM    423  CD  ARG A  29      14.303  24.138  18.796  1.00  1.46           C  
ATOM    424  NE  ARG A  29      15.451  24.166  17.904  1.00  1.46           N  
ATOM    425  CZ  ARG A  29      16.388  25.127  17.885  1.00  1.46           C  
ATOM    426  NH1 ARG A  29      16.303  26.146  18.712  1.00  1.46           N  
ATOM    427  NH2 ARG A  29      17.395  25.046  17.035  1.00  1.46           N  
ATOM    428  H   ARG A  29      10.072  22.448  20.768  1.00  1.46           H  
ATOM    429  HA  ARG A  29      11.159  21.642  18.221  1.00  1.46           H  
ATOM    430 1HB  ARG A  29      11.838  23.722  19.605  1.00  1.46           H  
ATOM    431 2HB  ARG A  29      12.793  22.679  20.538  1.00  1.46           H  
ATOM    432 1HG  ARG A  29      14.143  22.061  18.761  1.00  1.46           H  
ATOM    433 2HG  ARG A  29      13.128  22.908  17.576  1.00  1.46           H  
ATOM    434 1HD  ARG A  29      13.683  25.004  18.582  1.00  1.46           H  
ATOM    435 2HD  ARG A  29      14.660  24.189  19.824  1.00  1.46           H  
ATOM    436  HE  ARG A  29      15.552  23.401  17.251  1.00  1.46           H  
ATOM    437 1HH1 ARG A  29      15.531  26.208  19.363  1.00  1.46           H  
ATOM    438 2HH1 ARG A  29      17.011  26.868  18.699  1.00  1.46           H  
ATOM    439 1HH2 ARG A  29      17.462  24.260  16.402  1.00  1.46           H  
ATOM    440 2HH2 ARG A  29      18.103  25.766  17.022  1.00  1.46           H  
ATOM    441  N   ALA A  30      12.358  20.137  20.888  1.00  1.30           N  
ATOM    442  CA  ALA A  30      13.100  18.964  21.288  1.00  1.30           C  
ATOM    443  C   ALA A  30      12.445  17.709  20.736  1.00  1.30           C  
ATOM    444  O   ALA A  30      13.127  16.823  20.210  1.00  1.30           O  
ATOM    445  CB  ALA A  30      13.165  18.903  22.799  1.00  1.30           C  
ATOM    446  H   ALA A  30      11.982  20.757  21.607  1.00  1.30           H  
ATOM    447  HA  ALA A  30      14.106  19.036  20.879  1.00  1.30           H  
ATOM    448 1HB  ALA A  30      13.736  18.031  23.108  1.00  1.30           H  
ATOM    449 2HB  ALA A  30      13.644  19.808  23.175  1.00  1.30           H  
ATOM    450 3HB  ALA A  30      12.152  18.839  23.200  1.00  1.30           H  
ATOM    451  N   ALA A  31      11.111  17.647  20.795  1.00  1.17           N  
ATOM    452  CA  ALA A  31      10.412  16.495  20.252  1.00  1.17           C  
ATOM    453  C   ALA A  31      10.637  16.375  18.746  1.00  1.17           C  
ATOM    454  O   ALA A  31      10.884  15.278  18.226  1.00  1.17           O  
ATOM    455  CB  ALA A  31       8.931  16.621  20.551  1.00  1.17           C  
ATOM    456  H   ALA A  31      10.579  18.386  21.259  1.00  1.17           H  
ATOM    457  HA  ALA A  31      10.805  15.600  20.729  1.00  1.17           H  
ATOM    458 1HB  ALA A  31       8.406  15.751  20.170  1.00  1.17           H  
ATOM    459 2HB  ALA A  31       8.784  16.695  21.628  1.00  1.17           H  
ATOM    460 3HB  ALA A  31       8.544  17.519  20.075  1.00  1.17           H  
ATOM    461  N   ALA A  32      10.584  17.513  18.047  1.00  1.09           N  
ATOM    462  CA  ALA A  32      10.770  17.551  16.610  1.00  1.09           C  
ATOM    463  C   ALA A  32      12.164  17.115  16.209  1.00  1.09           C  
ATOM    464  O   ALA A  32      12.330  16.368  15.245  1.00  1.09           O  
ATOM    465  CB  ALA A  32      10.502  18.947  16.105  1.00  1.09           C  
ATOM    466  H   ALA A  32      10.371  18.389  18.526  1.00  1.09           H  
ATOM    467  HA  ALA A  32      10.062  16.858  16.159  1.00  1.09           H  
ATOM    468 1HB  ALA A  32      10.609  18.967  15.032  1.00  1.09           H  
ATOM    469 2HB  ALA A  32       9.494  19.244  16.382  1.00  1.09           H  
ATOM    470 3HB  ALA A  32      11.210  19.635  16.555  1.00  1.09           H  
ATOM    471  N   LEU A  33      13.169  17.573  16.962  1.00  1.03           N  
ATOM    472  CA  LEU A  33      14.550  17.231  16.673  1.00  1.03           C  
ATOM    473  C   LEU A  33      14.807  15.770  16.958  1.00  1.03           C  
ATOM    474  O   LEU A  33      15.509  15.101  16.197  1.00  1.03           O  
ATOM    475  CB  LEU A  33      15.493  18.127  17.470  1.00  1.03           C  
ATOM    476  CG  LEU A  33      15.511  19.592  17.018  1.00  1.03           C  
ATOM    477  CD1 LEU A  33      16.334  20.411  17.983  1.00  1.03           C  
ATOM    478  CD2 LEU A  33      16.084  19.664  15.618  1.00  1.03           C  
ATOM    479  H   LEU A  33      12.964  18.195  17.740  1.00  1.03           H  
ATOM    480  HA  LEU A  33      14.730  17.411  15.617  1.00  1.03           H  
ATOM    481 1HB  LEU A  33      15.180  18.107  18.516  1.00  1.03           H  
ATOM    482 2HB  LEU A  33      16.504  17.732  17.400  1.00  1.03           H  
ATOM    483  HG  LEU A  33      14.498  19.986  17.012  1.00  1.03           H  
ATOM    484 1HD1 LEU A  33      16.346  21.445  17.663  1.00  1.03           H  
ATOM    485 2HD1 LEU A  33      15.896  20.340  18.980  1.00  1.03           H  
ATOM    486 3HD1 LEU A  33      17.352  20.029  18.006  1.00  1.03           H  
ATOM    487 1HD2 LEU A  33      16.095  20.699  15.282  1.00  1.03           H  
ATOM    488 2HD2 LEU A  33      17.100  19.272  15.620  1.00  1.03           H  
ATOM    489 3HD2 LEU A  33      15.471  19.070  14.946  1.00  1.03           H  
ATOM    490  N   ARG A  34      14.202  15.238  18.020  1.00  1.00           N  
ATOM    491  CA  ARG A  34      14.360  13.825  18.307  1.00  1.00           C  
ATOM    492  C   ARG A  34      13.872  13.024  17.121  1.00  1.00           C  
ATOM    493  O   ARG A  34      14.597  12.187  16.578  1.00  1.00           O  
ATOM    494  CB  ARG A  34      13.585  13.420  19.555  1.00  1.00           C  
ATOM    495  CG  ARG A  34      13.669  11.927  19.903  1.00  1.00           C  
ATOM    496  CD  ARG A  34      12.882  11.577  21.131  1.00  1.00           C  
ATOM    497  NE  ARG A  34      11.432  11.800  20.996  1.00  1.00           N  
ATOM    498  CZ  ARG A  34      10.551  10.967  20.380  1.00  1.00           C  
ATOM    499  NH1 ARG A  34      10.943   9.838  19.818  1.00  1.00           N  
ATOM    500  NH2 ARG A  34       9.263  11.283  20.351  1.00  1.00           N  
ATOM    501  H   ARG A  34      13.644  15.820  18.648  1.00  1.00           H  
ATOM    502  HA  ARG A  34      15.417  13.614  18.464  1.00  1.00           H  
ATOM    503 1HB  ARG A  34      13.947  13.992  20.408  1.00  1.00           H  
ATOM    504 2HB  ARG A  34      12.533  13.669  19.424  1.00  1.00           H  
ATOM    505 1HG  ARG A  34      13.266  11.346  19.068  1.00  1.00           H  
ATOM    506 2HG  ARG A  34      14.708  11.643  20.067  1.00  1.00           H  
ATOM    507 1HD  ARG A  34      13.039  10.519  21.350  1.00  1.00           H  
ATOM    508 2HD  ARG A  34      13.240  12.175  21.966  1.00  1.00           H  
ATOM    509  HE  ARG A  34      11.060  12.647  21.404  1.00  1.00           H  
ATOM    510 1HH1 ARG A  34      11.931   9.551  19.796  1.00  1.00           H  
ATOM    511 2HH1 ARG A  34      10.271   9.233  19.374  1.00  1.00           H  
ATOM    512 1HH2 ARG A  34       8.940  12.135  20.785  1.00  1.00           H  
ATOM    513 2HH2 ARG A  34       8.606  10.666  19.899  1.00  1.00           H  
ATOM    514  N   LEU A  35      12.653  13.313  16.681  1.00  0.98           N  
ATOM    515  CA  LEU A  35      12.093  12.571  15.575  1.00  0.98           C  
ATOM    516  C   LEU A  35      12.866  12.795  14.278  1.00  0.98           C  
ATOM    517  O   LEU A  35      13.063  11.855  13.509  1.00  0.98           O  
ATOM    518  CB  LEU A  35      10.617  12.905  15.471  1.00  0.98           C  
ATOM    519  CG  LEU A  35       9.829  12.330  16.654  1.00  0.98           C  
ATOM    520  CD1 LEU A  35       8.433  12.803  16.637  1.00  0.98           C  
ATOM    521  CD2 LEU A  35       9.873  10.817  16.554  1.00  0.98           C  
ATOM    522  H   LEU A  35      12.097  14.036  17.144  1.00  0.98           H  
ATOM    523  HA  LEU A  35      12.163  11.513  15.820  1.00  0.98           H  
ATOM    524 1HB  LEU A  35      10.498  13.992  15.472  1.00  0.98           H  
ATOM    525 2HB  LEU A  35      10.216  12.496  14.548  1.00  0.98           H  
ATOM    526  HG  LEU A  35      10.287  12.666  17.588  1.00  0.98           H  
ATOM    527 1HD1 LEU A  35       7.886  12.394  17.484  1.00  0.98           H  
ATOM    528 2HD1 LEU A  35       8.420  13.876  16.679  1.00  0.98           H  
ATOM    529 3HD1 LEU A  35       7.995  12.467  15.747  1.00  0.98           H  
ATOM    530 1HD2 LEU A  35       9.330  10.375  17.381  1.00  0.98           H  
ATOM    531 2HD2 LEU A  35       9.419  10.506  15.613  1.00  0.98           H  
ATOM    532 3HD2 LEU A  35      10.911  10.480  16.582  1.00  0.98           H  
ATOM    533  N   ASN A  36      13.355  14.011  14.039  1.00  0.97           N  
ATOM    534  CA  ASN A  36      14.138  14.265  12.837  1.00  0.97           C  
ATOM    535  C   ASN A  36      15.366  13.349  12.831  1.00  0.97           C  
ATOM    536  O   ASN A  36      15.686  12.717  11.818  1.00  0.97           O  
ATOM    537  CB  ASN A  36      14.546  15.724  12.768  1.00  0.97           C  
ATOM    538  CG  ASN A  36      15.202  16.118  11.480  1.00  0.97           C  
ATOM    539  OD1 ASN A  36      14.588  16.043  10.414  1.00  0.97           O  
ATOM    540  ND2 ASN A  36      16.438  16.546  11.551  1.00  0.97           N  
ATOM    541  H   ASN A  36      13.160  14.782  14.677  1.00  0.97           H  
ATOM    542  HA  ASN A  36      13.537  14.022  11.964  1.00  0.97           H  
ATOM    543 1HB  ASN A  36      13.668  16.354  12.926  1.00  0.97           H  
ATOM    544 2HB  ASN A  36      15.237  15.934  13.585  1.00  0.97           H  
ATOM    545 1HD2 ASN A  36      16.919  16.823  10.719  1.00  0.97           H  
ATOM    546 2HD2 ASN A  36      16.899  16.596  12.436  1.00  0.97           H  
ATOM    547  N   LYS A  37      16.055  13.268  13.971  1.00  0.97           N  
ATOM    548  CA  LYS A  37      17.240  12.433  14.069  1.00  0.97           C  
ATOM    549  C   LYS A  37      16.904  10.954  13.874  1.00  0.97           C  
ATOM    550  O   LYS A  37      17.649  10.239  13.195  1.00  0.97           O  
ATOM    551  CB  LYS A  37      17.928  12.665  15.414  1.00  0.97           C  
ATOM    552  CG  LYS A  37      18.609  14.032  15.537  1.00  0.97           C  
ATOM    553  CD  LYS A  37      19.235  14.229  16.907  1.00  0.97           C  
ATOM    554  CE  LYS A  37      19.889  15.600  17.022  1.00  0.97           C  
ATOM    555  NZ  LYS A  37      20.491  15.817  18.369  1.00  0.97           N  
ATOM    556  H   LYS A  37      15.756  13.808  14.785  1.00  0.97           H  
ATOM    557  HA  LYS A  37      17.927  12.725  13.275  1.00  0.97           H  
ATOM    558 1HB  LYS A  37      17.184  12.594  16.212  1.00  0.97           H  
ATOM    559 2HB  LYS A  37      18.671  11.891  15.587  1.00  0.97           H  
ATOM    560 1HG  LYS A  37      19.382  14.119  14.776  1.00  0.97           H  
ATOM    561 2HG  LYS A  37      17.873  14.815  15.368  1.00  0.97           H  
ATOM    562 1HD  LYS A  37      18.457  14.141  17.669  1.00  0.97           H  
ATOM    563 2HD  LYS A  37      19.983  13.458  17.083  1.00  0.97           H  
ATOM    564 1HE  LYS A  37      20.669  15.688  16.268  1.00  0.97           H  
ATOM    565 2HE  LYS A  37      19.135  16.371  16.844  1.00  0.97           H  
ATOM    566 1HZ  LYS A  37      20.914  16.734  18.408  1.00  0.97           H  
ATOM    567 2HZ  LYS A  37      19.770  15.749  19.074  1.00  0.97           H  
ATOM    568 3HZ  LYS A  37      21.196  15.114  18.540  1.00  0.97           H  
ATOM    569  N   GLU A  38      15.771  10.498  14.426  1.00  0.99           N  
ATOM    570  CA  GLU A  38      15.362   9.103  14.260  1.00  0.99           C  
ATOM    571  C   GLU A  38      15.069   8.813  12.781  1.00  0.99           C  
ATOM    572  O   GLU A  38      15.430   7.760  12.254  1.00  0.99           O  
ATOM    573  CB  GLU A  38      14.156   8.786  15.157  1.00  0.99           C  
ATOM    574  CG  GLU A  38      14.495   8.781  16.669  1.00  0.99           C  
ATOM    575  CD  GLU A  38      13.302   8.588  17.589  1.00  0.99           C  
ATOM    576  OE1 GLU A  38      12.217   8.368  17.105  1.00  0.99           O  
ATOM    577  OE2 GLU A  38      13.475   8.701  18.792  1.00  0.99           O  
ATOM    578  H   GLU A  38      15.203  11.130  14.995  1.00  0.99           H  
ATOM    579  HA  GLU A  38      16.186   8.463  14.574  1.00  0.99           H  
ATOM    580 1HB  GLU A  38      13.374   9.525  14.988  1.00  0.99           H  
ATOM    581 2HB  GLU A  38      13.748   7.811  14.895  1.00  0.99           H  
ATOM    582 1HG  GLU A  38      15.208   7.978  16.855  1.00  0.99           H  
ATOM    583 2HG  GLU A  38      14.985   9.716  16.919  1.00  0.99           H  
ATOM    584  N   LEU A  39      14.470   9.773  12.081  1.00  1.03           N  
ATOM    585  CA  LEU A  39      14.204   9.584  10.662  1.00  1.03           C  
ATOM    586  C   LEU A  39      15.501   9.414   9.894  1.00  1.03           C  
ATOM    587  O   LEU A  39      15.602   8.559   9.012  1.00  1.03           O  
ATOM    588  CB  LEU A  39      13.404  10.769  10.113  1.00  1.03           C  
ATOM    589  CG  LEU A  39      12.001  10.819  10.576  1.00  1.03           C  
ATOM    590  CD1 LEU A  39      11.383  12.081  10.182  1.00  1.03           C  
ATOM    591  CD2 LEU A  39      11.268   9.737   9.958  1.00  1.03           C  
ATOM    592  H   LEU A  39      14.166  10.628  12.548  1.00  1.03           H  
ATOM    593  HA  LEU A  39      13.609   8.680  10.540  1.00  1.03           H  
ATOM    594 1HB  LEU A  39      13.884  11.688  10.434  1.00  1.03           H  
ATOM    595 2HB  LEU A  39      13.413  10.752   9.033  1.00  1.03           H  
ATOM    596  HG  LEU A  39      11.964  10.709  11.655  1.00  1.03           H  
ATOM    597 1HD1 LEU A  39      10.363  12.048  10.517  1.00  1.03           H  
ATOM    598 2HD1 LEU A  39      11.911  12.911  10.643  1.00  1.03           H  
ATOM    599 3HD1 LEU A  39      11.420  12.186   9.098  1.00  1.03           H  
ATOM    600 1HD2 LEU A  39      10.289   9.784  10.302  1.00  1.03           H  
ATOM    601 2HD2 LEU A  39      11.279   9.866   8.920  1.00  1.03           H  
ATOM    602 3HD2 LEU A  39      11.712   8.790  10.208  1.00  1.03           H  
ATOM    603  N   LYS A  40      16.535  10.156  10.277  1.00  1.10           N  
ATOM    604  CA  LYS A  40      17.793  10.023   9.566  1.00  1.10           C  
ATOM    605  C   LYS A  40      18.465   8.694   9.920  1.00  1.10           C  
ATOM    606  O   LYS A  40      18.969   7.988   9.042  1.00  1.10           O  
ATOM    607  CB  LYS A  40      18.713  11.189   9.928  1.00  1.10           C  
ATOM    608  CG  LYS A  40      18.205  12.544   9.473  1.00  1.10           C  
ATOM    609  CD  LYS A  40      18.195  12.682   7.967  1.00  1.10           C  
ATOM    610  CE  LYS A  40      17.623  14.034   7.565  1.00  1.10           C  
ATOM    611  NZ  LYS A  40      17.585  14.213   6.086  1.00  1.10           N  
ATOM    612  H   LYS A  40      16.415  10.857  11.012  1.00  1.10           H  
ATOM    613  HA  LYS A  40      17.596  10.036   8.495  1.00  1.10           H  
ATOM    614 1HB  LYS A  40      18.836  11.227  11.013  1.00  1.10           H  
ATOM    615 2HB  LYS A  40      19.696  11.029   9.491  1.00  1.10           H  
ATOM    616 1HG  LYS A  40      17.186  12.678   9.833  1.00  1.10           H  
ATOM    617 2HG  LYS A  40      18.824  13.329   9.904  1.00  1.10           H  
ATOM    618 1HD  LYS A  40      19.208  12.586   7.577  1.00  1.10           H  
ATOM    619 2HD  LYS A  40      17.575  11.894   7.533  1.00  1.10           H  
ATOM    620 1HE  LYS A  40      16.607  14.103   7.955  1.00  1.10           H  
ATOM    621 2HE  LYS A  40      18.221  14.830   8.005  1.00  1.10           H  
ATOM    622 1HZ  LYS A  40      17.175  15.116   5.872  1.00  1.10           H  
ATOM    623 2HZ  LYS A  40      18.519  14.166   5.715  1.00  1.10           H  
ATOM    624 3HZ  LYS A  40      17.023  13.482   5.670  1.00  1.10           H  
ATOM    625  N   ALA A  41      18.384   8.299  11.192  1.00  1.21           N  
ATOM    626  CA  ALA A  41      18.986   7.057  11.671  1.00  1.21           C  
ATOM    627  C   ALA A  41      18.427   5.833  10.956  1.00  1.21           C  
ATOM    628  O   ALA A  41      19.145   4.860  10.719  1.00  1.21           O  
ATOM    629  CB  ALA A  41      18.755   6.903  13.160  1.00  1.21           C  
ATOM    630  H   ALA A  41      17.933   8.913  11.869  1.00  1.21           H  
ATOM    631  HA  ALA A  41      20.056   7.107  11.475  1.00  1.21           H  
ATOM    632 1HB  ALA A  41      19.231   5.990  13.511  1.00  1.21           H  
ATOM    633 2HB  ALA A  41      19.174   7.762  13.684  1.00  1.21           H  
ATOM    634 3HB  ALA A  41      17.684   6.849  13.352  1.00  1.21           H  
ATOM    635  N   HIS A  42      17.143   5.889  10.614  1.00  1.35           N  
ATOM    636  CA  HIS A  42      16.454   4.785   9.967  1.00  1.35           C  
ATOM    637  C   HIS A  42      16.230   4.984   8.460  1.00  1.35           C  
ATOM    638  O   HIS A  42      15.458   4.234   7.847  1.00  1.35           O  
ATOM    639  CB  HIS A  42      15.105   4.580  10.660  1.00  1.35           C  
ATOM    640  CG  HIS A  42      15.222   4.160  12.118  1.00  1.35           C  
ATOM    641  ND1 HIS A  42      15.606   2.887  12.504  1.00  1.35           N  
ATOM    642  CD2 HIS A  42      14.979   4.837  13.269  1.00  1.35           C  
ATOM    643  CE1 HIS A  42      15.601   2.808  13.818  1.00  1.35           C  
ATOM    644  NE2 HIS A  42      15.231   3.977  14.309  1.00  1.35           N  
ATOM    645  H   HIS A  42      16.605   6.720  10.869  1.00  1.35           H  
ATOM    646  HA  HIS A  42      17.040   3.877  10.093  1.00  1.35           H  
ATOM    647 1HB  HIS A  42      14.536   5.515  10.619  1.00  1.35           H  
ATOM    648 2HB  HIS A  42      14.534   3.825  10.125  1.00  1.35           H  
ATOM    649  HD1 HIS A  42      15.800   2.082  11.911  1.00  1.35           H  
ATOM    650  HD2 HIS A  42      14.648   5.842  13.486  1.00  1.35           H  
ATOM    651  HE1 HIS A  42      15.876   1.875  14.310  1.00  1.35           H  
ATOM    652  N   SER A  43      16.903   5.965   7.853  1.00  1.49           N  
ATOM    653  CA  SER A  43      16.687   6.228   6.435  1.00  1.49           C  
ATOM    654  C   SER A  43      16.973   5.006   5.576  1.00  1.49           C  
ATOM    655  O   SER A  43      17.962   4.300   5.764  1.00  1.49           O  
ATOM    656  CB  SER A  43      17.535   7.400   5.978  1.00  1.49           C  
ATOM    657  OG  SER A  43      17.413   7.605   4.588  1.00  1.49           O  
ATOM    658  H   SER A  43      17.554   6.556   8.376  1.00  1.49           H  
ATOM    659  HA  SER A  43      15.644   6.496   6.293  1.00  1.49           H  
ATOM    660 1HB  SER A  43      17.212   8.296   6.514  1.00  1.49           H  
ATOM    661 2HB  SER A  43      18.577   7.224   6.241  1.00  1.49           H  
ATOM    662  HG  SER A  43      17.899   6.886   4.175  1.00  1.49           H  
ATOM    663  N   GLY A  44      16.080   4.762   4.623  1.00  1.61           N  
ATOM    664  CA  GLY A  44      16.191   3.650   3.679  1.00  1.61           C  
ATOM    665  C   GLY A  44      15.481   2.378   4.153  1.00  1.61           C  
ATOM    666  O   GLY A  44      15.264   1.455   3.361  1.00  1.61           O  
ATOM    667  H   GLY A  44      15.289   5.384   4.545  1.00  1.61           H  
ATOM    668 1HA  GLY A  44      15.780   3.958   2.717  1.00  1.61           H  
ATOM    669 2HA  GLY A  44      17.244   3.431   3.512  1.00  1.61           H  
ATOM    670  N   ARG A  45      15.093   2.330   5.424  1.00  1.67           N  
ATOM    671  CA  ARG A  45      14.408   1.170   5.977  1.00  1.67           C  
ATOM    672  C   ARG A  45      12.927   1.486   6.085  1.00  1.67           C  
ATOM    673  O   ARG A  45      12.498   2.146   7.025  1.00  1.67           O  
ATOM    674  CB  ARG A  45      14.972   0.820   7.345  1.00  1.67           C  
ATOM    675  CG  ARG A  45      16.428   0.436   7.370  1.00  1.67           C  
ATOM    676  CD  ARG A  45      16.874   0.146   8.758  1.00  1.67           C  
ATOM    677  NE  ARG A  45      18.278  -0.238   8.822  1.00  1.67           N  
ATOM    678  CZ  ARG A  45      18.921  -0.613   9.951  1.00  1.67           C  
ATOM    679  NH1 ARG A  45      18.283  -0.650  11.108  1.00  1.67           N  
ATOM    680  NH2 ARG A  45      20.202  -0.946   9.898  1.00  1.67           N  
ATOM    681  H   ARG A  45      15.289   3.114   6.054  1.00  1.67           H  
ATOM    682  HA  ARG A  45      14.546   0.320   5.306  1.00  1.67           H  
ATOM    683 1HB  ARG A  45      14.859   1.679   8.010  1.00  1.67           H  
ATOM    684 2HB  ARG A  45      14.405  -0.002   7.782  1.00  1.67           H  
ATOM    685 1HG  ARG A  45      16.589  -0.446   6.755  1.00  1.67           H  
ATOM    686 2HG  ARG A  45      17.022   1.270   6.983  1.00  1.67           H  
ATOM    687 1HD  ARG A  45      16.738   1.044   9.369  1.00  1.67           H  
ATOM    688 2HD  ARG A  45      16.277  -0.665   9.175  1.00  1.67           H  
ATOM    689  HE  ARG A  45      18.806  -0.222   7.961  1.00  1.67           H  
ATOM    690 1HH1 ARG A  45      17.282  -0.392  11.171  1.00  1.67           H  
ATOM    691 2HH1 ARG A  45      18.769  -0.932  11.944  1.00  1.67           H  
ATOM    692 1HH2 ARG A  45      20.695  -0.920   9.015  1.00  1.67           H  
ATOM    693 2HH2 ARG A  45      20.686  -1.227  10.738  1.00  1.67           H  
ATOM    694  N   LEU A  46      12.115   1.018   5.144  1.00  1.68           N  
ATOM    695  CA  LEU A  46      10.724   1.468   5.133  1.00  1.68           C  
ATOM    696  C   LEU A  46       9.964   1.283   6.435  1.00  1.68           C  
ATOM    697  O   LEU A  46       9.350   2.230   6.906  1.00  1.68           O  
ATOM    698  CB  LEU A  46       9.917   0.750   4.050  1.00  1.68           C  
ATOM    699  CG  LEU A  46       8.405   1.137   4.022  1.00  1.68           C  
ATOM    700  CD1 LEU A  46       8.268   2.603   3.682  1.00  1.68           C  
ATOM    701  CD2 LEU A  46       7.667   0.291   3.015  1.00  1.68           C  
ATOM    702  H   LEU A  46      12.483   0.433   4.402  1.00  1.68           H  
ATOM    703  HA  LEU A  46      10.720   2.531   4.907  1.00  1.68           H  
ATOM    704 1HB  LEU A  46      10.342   0.989   3.077  1.00  1.68           H  
ATOM    705 2HB  LEU A  46       9.983  -0.325   4.211  1.00  1.68           H  
ATOM    706  HG  LEU A  46       7.975   0.979   5.013  1.00  1.68           H  
ATOM    707 1HD1 LEU A  46       7.217   2.876   3.674  1.00  1.68           H  
ATOM    708 2HD1 LEU A  46       8.802   3.188   4.421  1.00  1.68           H  
ATOM    709 3HD1 LEU A  46       8.681   2.781   2.705  1.00  1.68           H  
ATOM    710 1HD2 LEU A  46       6.614   0.571   3.013  1.00  1.68           H  
ATOM    711 2HD2 LEU A  46       8.084   0.455   2.021  1.00  1.68           H  
ATOM    712 3HD2 LEU A  46       7.763  -0.761   3.282  1.00  1.68           H  
ATOM    713  N   GLU A  47       9.980   0.098   7.031  1.00  1.62           N  
ATOM    714  CA  GLU A  47       9.169  -0.098   8.236  1.00  1.62           C  
ATOM    715  C   GLU A  47       9.578   0.784   9.421  1.00  1.62           C  
ATOM    716  O   GLU A  47       8.724   1.300  10.150  1.00  1.62           O  
ATOM    717  CB  GLU A  47       9.216  -1.565   8.659  1.00  1.62           C  
ATOM    718  CG  GLU A  47       8.491  -2.513   7.709  1.00  1.62           C  
ATOM    719  CD  GLU A  47       8.610  -3.962   8.115  1.00  1.62           C  
ATOM    720  OE1 GLU A  47       9.352  -4.248   9.026  1.00  1.62           O  
ATOM    721  OE2 GLU A  47       7.956  -4.783   7.513  1.00  1.62           O  
ATOM    722  H   GLU A  47      10.516  -0.663   6.642  1.00  1.62           H  
ATOM    723  HA  GLU A  47       8.137   0.153   7.980  1.00  1.62           H  
ATOM    724 1HB  GLU A  47      10.255  -1.888   8.725  1.00  1.62           H  
ATOM    725 2HB  GLU A  47       8.775  -1.675   9.650  1.00  1.62           H  
ATOM    726 1HG  GLU A  47       7.436  -2.241   7.679  1.00  1.62           H  
ATOM    727 2HG  GLU A  47       8.899  -2.382   6.707  1.00  1.62           H  
ATOM    728  N   GLU A  48      10.884   0.972   9.610  1.00  1.51           N  
ATOM    729  CA  GLU A  48      11.361   1.758  10.739  1.00  1.51           C  
ATOM    730  C   GLU A  48      11.238   3.246  10.441  1.00  1.51           C  
ATOM    731  O   GLU A  48      10.820   4.029  11.304  1.00  1.51           O  
ATOM    732  CB  GLU A  48      12.805   1.396  11.060  1.00  1.51           C  
ATOM    733  CG  GLU A  48      13.011  -0.034  11.563  1.00  1.51           C  
ATOM    734  CD  GLU A  48      14.489  -0.441  11.787  1.00  1.51           C  
ATOM    735  OE1 GLU A  48      15.402   0.328  11.503  1.00  1.51           O  
ATOM    736  OE2 GLU A  48      14.692  -1.534  12.252  1.00  1.51           O  
ATOM    737  H   GLU A  48      11.539   0.553   8.966  1.00  1.51           H  
ATOM    738  HA  GLU A  48      10.745   1.529  11.608  1.00  1.51           H  
ATOM    739 1HB  GLU A  48      13.425   1.547  10.178  1.00  1.51           H  
ATOM    740 2HB  GLU A  48      13.153   2.063  11.830  1.00  1.51           H  
ATOM    741 1HG  GLU A  48      12.476  -0.144  12.505  1.00  1.51           H  
ATOM    742 2HG  GLU A  48      12.560  -0.717  10.843  1.00  1.51           H  
ATOM    743  N   TYR A  49      11.579   3.634   9.208  1.00  1.40           N  
ATOM    744  CA  TYR A  49      11.495   5.018   8.790  1.00  1.40           C  
ATOM    745  C   TYR A  49      10.047   5.436   8.931  1.00  1.40           C  
ATOM    746  O   TYR A  49       9.750   6.488   9.480  1.00  1.40           O  
ATOM    747  CB  TYR A  49      11.947   5.235   7.342  1.00  1.40           C  
ATOM    748  CG  TYR A  49      11.960   6.702   6.987  1.00  1.40           C  
ATOM    749  CD1 TYR A  49      13.082   7.465   7.266  1.00  1.40           C  
ATOM    750  CD2 TYR A  49      10.847   7.295   6.456  1.00  1.40           C  
ATOM    751  CE1 TYR A  49      13.087   8.815   6.990  1.00  1.40           C  
ATOM    752  CE2 TYR A  49      10.841   8.637   6.196  1.00  1.40           C  
ATOM    753  CZ  TYR A  49      11.963   9.404   6.463  1.00  1.40           C  
ATOM    754  OH  TYR A  49      11.930  10.761   6.221  1.00  1.40           O  
ATOM    755  H   TYR A  49      11.910   2.954   8.531  1.00  1.40           H  
ATOM    756  HA  TYR A  49      12.100   5.635   9.456  1.00  1.40           H  
ATOM    757 1HB  TYR A  49      12.953   4.830   7.202  1.00  1.40           H  
ATOM    758 2HB  TYR A  49      11.276   4.709   6.655  1.00  1.40           H  
ATOM    759  HD1 TYR A  49      13.961   6.998   7.711  1.00  1.40           H  
ATOM    760  HD2 TYR A  49       9.974   6.697   6.264  1.00  1.40           H  
ATOM    761  HE1 TYR A  49      13.968   9.416   7.208  1.00  1.40           H  
ATOM    762  HE2 TYR A  49       9.946   9.103   5.792  1.00  1.40           H  
ATOM    763  HH  TYR A  49      12.716  11.234   6.596  1.00  1.40           H  
ATOM    764  N   LEU A  50       9.141   4.591   8.419  1.00  1.31           N  
ATOM    765  CA  LEU A  50       7.711   4.836   8.463  1.00  1.31           C  
ATOM    766  C   LEU A  50       7.236   5.008   9.874  1.00  1.31           C  
ATOM    767  O   LEU A  50       6.556   5.987  10.172  1.00  1.31           O  
ATOM    768  CB  LEU A  50       6.940   3.687   7.795  1.00  1.31           C  
ATOM    769  CG  LEU A  50       5.463   3.881   7.610  1.00  1.31           C  
ATOM    770  CD1 LEU A  50       5.029   3.012   6.464  1.00  1.31           C  
ATOM    771  CD2 LEU A  50       4.731   3.523   8.879  1.00  1.31           C  
ATOM    772  H   LEU A  50       9.448   3.733   7.970  1.00  1.31           H  
ATOM    773  HA  LEU A  50       7.498   5.757   7.942  1.00  1.31           H  
ATOM    774 1HB  LEU A  50       7.349   3.515   6.816  1.00  1.31           H  
ATOM    775 2HB  LEU A  50       7.090   2.779   8.384  1.00  1.31           H  
ATOM    776  HG  LEU A  50       5.253   4.915   7.352  1.00  1.31           H  
ATOM    777 1HD1 LEU A  50       3.969   3.142   6.308  1.00  1.31           H  
ATOM    778 2HD1 LEU A  50       5.572   3.299   5.567  1.00  1.31           H  
ATOM    779 3HD1 LEU A  50       5.241   1.970   6.696  1.00  1.31           H  
ATOM    780 1HD2 LEU A  50       3.659   3.651   8.732  1.00  1.31           H  
ATOM    781 2HD2 LEU A  50       4.941   2.485   9.136  1.00  1.31           H  
ATOM    782 3HD2 LEU A  50       5.064   4.166   9.684  1.00  1.31           H  
ATOM    783  N   ALA A  51       7.589   4.095  10.775  1.00  1.22           N  
ATOM    784  CA  ALA A  51       7.109   4.271  12.128  1.00  1.22           C  
ATOM    785  C   ALA A  51       7.544   5.629  12.678  1.00  1.22           C  
ATOM    786  O   ALA A  51       6.741   6.347  13.286  1.00  1.22           O  
ATOM    787  CB  ALA A  51       7.652   3.158  13.000  1.00  1.22           C  
ATOM    788  H   ALA A  51       8.147   3.275  10.527  1.00  1.22           H  
ATOM    789  HA  ALA A  51       6.022   4.236  12.117  1.00  1.22           H  
ATOM    790 1HB  ALA A  51       7.284   3.274  14.015  1.00  1.22           H  
ATOM    791 2HB  ALA A  51       7.326   2.197  12.597  1.00  1.22           H  
ATOM    792 3HB  ALA A  51       8.742   3.200  12.996  1.00  1.22           H  
ATOM    793  N   ALA A  52       8.799   6.011  12.418  1.00  1.16           N  
ATOM    794  CA  ALA A  52       9.294   7.306  12.860  1.00  1.16           C  
ATOM    795  C   ALA A  52       8.546   8.452  12.157  1.00  1.16           C  
ATOM    796  O   ALA A  52       8.216   9.462  12.781  1.00  1.16           O  
ATOM    797  CB  ALA A  52      10.789   7.377  12.600  1.00  1.16           C  
ATOM    798  H   ALA A  52       9.429   5.384  11.913  1.00  1.16           H  
ATOM    799  HA  ALA A  52       9.117   7.398  13.929  1.00  1.16           H  
ATOM    800 1HB  ALA A  52      11.188   8.333  12.942  1.00  1.16           H  
ATOM    801 2HB  ALA A  52      11.286   6.566  13.131  1.00  1.16           H  
ATOM    802 3HB  ALA A  52      10.963   7.260  11.549  1.00  1.16           H  
ATOM    803  N   ALA A  53       8.259   8.284  10.862  1.00  1.10           N  
ATOM    804  CA  ALA A  53       7.568   9.286  10.049  1.00  1.10           C  
ATOM    805  C   ALA A  53       6.171   9.526  10.561  1.00  1.10           C  
ATOM    806  O   ALA A  53       5.696  10.667  10.581  1.00  1.10           O  
ATOM    807  CB  ALA A  53       7.510   8.834   8.604  1.00  1.10           C  
ATOM    808  H   ALA A  53       8.562   7.430  10.408  1.00  1.10           H  
ATOM    809  HA  ALA A  53       8.113  10.221  10.113  1.00  1.10           H  
ATOM    810 1HB  ALA A  53       7.005   9.579   8.006  1.00  1.10           H  
ATOM    811 2HB  ALA A  53       8.521   8.679   8.230  1.00  1.10           H  
ATOM    812 3HB  ALA A  53       6.962   7.914   8.561  1.00  1.10           H  
ATOM    813  N   LYS A  54       5.520   8.469  11.019  1.00  1.07           N  
ATOM    814  CA  LYS A  54       4.169   8.598  11.516  1.00  1.07           C  
ATOM    815  C   LYS A  54       4.219   9.238  12.898  1.00  1.07           C  
ATOM    816  O   LYS A  54       3.359  10.055  13.241  1.00  1.07           O  
ATOM    817  CB  LYS A  54       3.483   7.236  11.536  1.00  1.07           C  
ATOM    818  CG  LYS A  54       3.296   6.612  10.134  1.00  1.07           C  
ATOM    819  CD  LYS A  54       2.399   7.429   9.218  1.00  1.07           C  
ATOM    820  CE  LYS A  54       2.249   6.733   7.855  1.00  1.07           C  
ATOM    821  NZ  LYS A  54       1.380   7.508   6.915  1.00  1.07           N  
ATOM    822  H   LYS A  54       5.961   7.549  10.969  1.00  1.07           H  
ATOM    823  HA  LYS A  54       3.612   9.257  10.853  1.00  1.07           H  
ATOM    824 1HB  LYS A  54       4.090   6.540  12.124  1.00  1.07           H  
ATOM    825 2HB  LYS A  54       2.511   7.316  12.015  1.00  1.07           H  
ATOM    826 1HG  LYS A  54       4.260   6.531   9.651  1.00  1.07           H  
ATOM    827 2HG  LYS A  54       2.882   5.613  10.240  1.00  1.07           H  
ATOM    828 1HD  LYS A  54       1.415   7.551   9.673  1.00  1.07           H  
ATOM    829 2HD  LYS A  54       2.837   8.418   9.066  1.00  1.07           H  
ATOM    830 1HE  LYS A  54       3.237   6.614   7.407  1.00  1.07           H  
ATOM    831 2HE  LYS A  54       1.812   5.746   8.008  1.00  1.07           H  
ATOM    832 1HZ  LYS A  54       1.310   7.015   6.035  1.00  1.07           H  
ATOM    833 2HZ  LYS A  54       0.458   7.612   7.316  1.00  1.07           H  
ATOM    834 3HZ  LYS A  54       1.782   8.423   6.755  1.00  1.07           H  
ATOM    835  N   ALA A  55       5.264   8.925  13.683  1.00  1.04           N  
ATOM    836  CA  ALA A  55       5.427   9.569  14.983  1.00  1.04           C  
ATOM    837  C   ALA A  55       5.589  11.072  14.777  1.00  1.04           C  
ATOM    838  O   ALA A  55       5.041  11.874  15.537  1.00  1.04           O  
ATOM    839  CB  ALA A  55       6.630   9.005  15.714  1.00  1.04           C  
ATOM    840  H   ALA A  55       5.935   8.213  13.388  1.00  1.04           H  
ATOM    841  HA  ALA A  55       4.529   9.393  15.572  1.00  1.04           H  
ATOM    842 1HB  ALA A  55       6.730   9.494  16.681  1.00  1.04           H  
ATOM    843 2HB  ALA A  55       6.497   7.934  15.856  1.00  1.04           H  
ATOM    844 3HB  ALA A  55       7.519   9.180  15.132  1.00  1.04           H  
ATOM    845  N   LEU A  56       6.329  11.444  13.729  1.00  1.02           N  
ATOM    846  CA  LEU A  56       6.553  12.831  13.354  1.00  1.02           C  
ATOM    847  C   LEU A  56       5.303  13.524  12.868  1.00  1.02           C  
ATOM    848  O   LEU A  56       5.012  14.648  13.276  1.00  1.02           O  
ATOM    849  CB  LEU A  56       7.620  12.949  12.298  1.00  1.02           C  
ATOM    850  CG  LEU A  56       7.802  14.308  11.876  1.00  1.02           C  
ATOM    851  CD1 LEU A  56       8.250  15.194  13.063  1.00  1.02           C  
ATOM    852  CD2 LEU A  56       8.733  14.319  10.819  1.00  1.02           C  
ATOM    853  H   LEU A  56       6.785  10.715  13.178  1.00  1.02           H  
ATOM    854  HA  LEU A  56       6.883  13.381  14.223  1.00  1.02           H  
ATOM    855 1HB  LEU A  56       8.560  12.565  12.689  1.00  1.02           H  
ATOM    856 2HB  LEU A  56       7.339  12.363  11.432  1.00  1.02           H  
ATOM    857  HG  LEU A  56       6.863  14.672  11.523  1.00  1.02           H  
ATOM    858 1HD1 LEU A  56       8.359  16.221  12.730  1.00  1.02           H  
ATOM    859 2HD1 LEU A  56       7.503  15.152  13.851  1.00  1.02           H  
ATOM    860 3HD1 LEU A  56       9.203  14.834  13.447  1.00  1.02           H  
ATOM    861 1HD2 LEU A  56       8.824  15.281  10.488  1.00  1.02           H  
ATOM    862 2HD2 LEU A  56       9.671  13.971  11.190  1.00  1.02           H  
ATOM    863 3HD2 LEU A  56       8.382  13.687  10.005  1.00  1.02           H  
ATOM    864  N   LEU A  57       4.566  12.884  11.972  1.00  1.02           N  
ATOM    865  CA  LEU A  57       3.337  13.473  11.475  1.00  1.02           C  
ATOM    866  C   LEU A  57       2.412  13.734  12.659  1.00  1.02           C  
ATOM    867  O   LEU A  57       1.847  14.823  12.792  1.00  1.02           O  
ATOM    868  CB  LEU A  57       2.701  12.555  10.440  1.00  1.02           C  
ATOM    869  CG  LEU A  57       1.400  13.018   9.831  1.00  1.02           C  
ATOM    870  CD1 LEU A  57       1.619  14.343   9.111  1.00  1.02           C  
ATOM    871  CD2 LEU A  57       0.922  11.948   8.863  1.00  1.02           C  
ATOM    872  H   LEU A  57       4.864  11.972  11.627  1.00  1.02           H  
ATOM    873  HA  LEU A  57       3.565  14.422  11.003  1.00  1.02           H  
ATOM    874 1HB  LEU A  57       3.416  12.406   9.629  1.00  1.02           H  
ATOM    875 2HB  LEU A  57       2.520  11.587  10.910  1.00  1.02           H  
ATOM    876  HG  LEU A  57       0.659  13.167  10.613  1.00  1.02           H  
ATOM    877 1HD1 LEU A  57       0.686  14.677   8.664  1.00  1.02           H  
ATOM    878 2HD1 LEU A  57       1.971  15.094   9.820  1.00  1.02           H  
ATOM    879 3HD1 LEU A  57       2.363  14.205   8.323  1.00  1.02           H  
ATOM    880 1HD2 LEU A  57      -0.008  12.251   8.406  1.00  1.02           H  
ATOM    881 2HD2 LEU A  57       1.676  11.807   8.083  1.00  1.02           H  
ATOM    882 3HD2 LEU A  57       0.776  11.013   9.403  1.00  1.02           H  
ATOM    883  N   ASP A  58       2.285  12.744  13.550  1.00  1.04           N  
ATOM    884  CA  ASP A  58       1.466  12.902  14.738  1.00  1.04           C  
ATOM    885  C   ASP A  58       1.989  14.040  15.610  1.00  1.04           C  
ATOM    886  O   ASP A  58       1.205  14.905  16.015  1.00  1.04           O  
ATOM    887  CB  ASP A  58       1.382  11.598  15.532  1.00  1.04           C  
ATOM    888  CG  ASP A  58       0.488  11.723  16.757  1.00  1.04           C  
ATOM    889  OD1 ASP A  58      -0.680  12.053  16.618  1.00  1.04           O  
ATOM    890  OD2 ASP A  58       0.933  11.484  17.866  1.00  1.04           O  
ATOM    891  H   ASP A  58       2.765  11.855  13.400  1.00  1.04           H  
ATOM    892  HA  ASP A  58       0.457  13.161  14.419  1.00  1.04           H  
ATOM    893 1HB  ASP A  58       1.008  10.801  14.887  1.00  1.04           H  
ATOM    894 2HB  ASP A  58       2.386  11.310  15.851  1.00  1.04           H  
ATOM    895  N   LEU A  59       3.307  14.077  15.871  1.00  1.07           N  
ATOM    896  CA  LEU A  59       3.844  15.175  16.658  1.00  1.07           C  
ATOM    897  C   LEU A  59       3.495  16.501  16.072  1.00  1.07           C  
ATOM    898  O   LEU A  59       3.006  17.363  16.789  1.00  1.07           O  
ATOM    899  CB  LEU A  59       5.371  15.179  16.738  1.00  1.07           C  
ATOM    900  CG  LEU A  59       5.930  16.484  17.413  1.00  1.07           C  
ATOM    901  CD1 LEU A  59       5.488  16.556  18.862  1.00  1.07           C  
ATOM    902  CD2 LEU A  59       7.410  16.554  17.270  1.00  1.07           C  
ATOM    903  H   LEU A  59       3.927  13.341  15.546  1.00  1.07           H  
ATOM    904  HA  LEU A  59       3.427  15.114  17.661  1.00  1.07           H  
ATOM    905 1HB  LEU A  59       5.702  14.315  17.308  1.00  1.07           H  
ATOM    906 2HB  LEU A  59       5.781  15.108  15.734  1.00  1.07           H  
ATOM    907  HG  LEU A  59       5.503  17.344  16.903  1.00  1.07           H  
ATOM    908 1HD1 LEU A  59       5.850  17.484  19.306  1.00  1.07           H  
ATOM    909 2HD1 LEU A  59       4.398  16.535  18.909  1.00  1.07           H  
ATOM    910 3HD1 LEU A  59       5.892  15.708  19.409  1.00  1.07           H  
ATOM    911 1HD2 LEU A  59       7.764  17.486  17.711  1.00  1.07           H  
ATOM    912 2HD2 LEU A  59       7.865  15.719  17.777  1.00  1.07           H  
ATOM    913 3HD2 LEU A  59       7.672  16.530  16.214  1.00  1.07           H  
ATOM    914  N   CYS A  60       3.747  16.682  14.783  1.00  1.13           N  
ATOM    915  CA  CYS A  60       3.518  17.963  14.157  1.00  1.13           C  
ATOM    916  C   CYS A  60       2.051  18.349  14.265  1.00  1.13           C  
ATOM    917  O   CYS A  60       1.731  19.499  14.544  1.00  1.13           O  
ATOM    918  CB  CYS A  60       3.967  17.968  12.713  1.00  1.13           C  
ATOM    919  SG  CYS A  60       3.957  19.636  11.968  1.00  1.13           S  
ATOM    920  H   CYS A  60       4.127  15.914  14.233  1.00  1.13           H  
ATOM    921  HA  CYS A  60       4.119  18.702  14.676  1.00  1.13           H  
ATOM    922 1HB  CYS A  60       4.979  17.573  12.666  1.00  1.13           H  
ATOM    923 2HB  CYS A  60       3.323  17.312  12.123  1.00  1.13           H  
ATOM    924  HG  CYS A  60       4.379  19.268  10.759  1.00  1.13           H  
ATOM    925  N   ARG A  61       1.138  17.405  14.052  1.00  1.22           N  
ATOM    926  CA  ARG A  61      -0.270  17.750  14.176  1.00  1.22           C  
ATOM    927  C   ARG A  61      -0.629  18.188  15.607  1.00  1.22           C  
ATOM    928  O   ARG A  61      -1.374  19.159  15.791  1.00  1.22           O  
ATOM    929  CB  ARG A  61      -1.122  16.569  13.756  1.00  1.22           C  
ATOM    930  CG  ARG A  61      -1.114  16.291  12.252  1.00  1.22           C  
ATOM    931  CD  ARG A  61      -1.845  15.052  11.919  1.00  1.22           C  
ATOM    932  NE  ARG A  61      -1.902  14.827  10.488  1.00  1.22           N  
ATOM    933  CZ  ARG A  61      -2.373  13.711   9.907  1.00  1.22           C  
ATOM    934  NH1 ARG A  61      -2.813  12.719  10.649  1.00  1.22           N  
ATOM    935  NH2 ARG A  61      -2.395  13.613   8.590  1.00  1.22           N  
ATOM    936  H   ARG A  61       1.414  16.453  13.798  1.00  1.22           H  
ATOM    937  HA  ARG A  61      -0.476  18.579  13.500  1.00  1.22           H  
ATOM    938 1HB  ARG A  61      -0.756  15.670  14.258  1.00  1.22           H  
ATOM    939 2HB  ARG A  61      -2.152  16.726  14.071  1.00  1.22           H  
ATOM    940 1HG  ARG A  61      -1.591  17.119  11.731  1.00  1.22           H  
ATOM    941 2HG  ARG A  61      -0.086  16.189  11.903  1.00  1.22           H  
ATOM    942 1HD  ARG A  61      -1.329  14.205  12.377  1.00  1.22           H  
ATOM    943 2HD  ARG A  61      -2.864  15.109  12.299  1.00  1.22           H  
ATOM    944  HE  ARG A  61      -1.570  15.567   9.884  1.00  1.22           H  
ATOM    945 1HH1 ARG A  61      -2.795  12.796  11.657  1.00  1.22           H  
ATOM    946 2HH1 ARG A  61      -3.168  11.879  10.214  1.00  1.22           H  
ATOM    947 1HH2 ARG A  61      -2.054  14.375   8.019  1.00  1.22           H  
ATOM    948 2HH2 ARG A  61      -2.749  12.775   8.152  1.00  1.22           H  
ATOM    949  N   LYS A  62      -0.070  17.512  16.622  1.00  1.36           N  
ATOM    950  CA  LYS A  62      -0.346  17.875  18.015  1.00  1.36           C  
ATOM    951  C   LYS A  62       0.325  19.203  18.366  1.00  1.36           C  
ATOM    952  O   LYS A  62      -0.251  20.048  19.051  1.00  1.36           O  
ATOM    953  CB  LYS A  62       0.119  16.771  18.970  1.00  1.36           C  
ATOM    954  CG  LYS A  62      -0.735  15.481  18.942  1.00  1.36           C  
ATOM    955  CD  LYS A  62      -0.272  14.498  20.027  1.00  1.36           C  
ATOM    956  CE  LYS A  62      -1.264  13.326  20.250  1.00  1.36           C  
ATOM    957  NZ  LYS A  62      -1.210  12.279  19.186  1.00  1.36           N  
ATOM    958  H   LYS A  62       0.534  16.711  16.421  1.00  1.36           H  
ATOM    959  HA  LYS A  62      -1.421  18.000  18.133  1.00  1.36           H  
ATOM    960 1HB  LYS A  62       1.142  16.483  18.708  1.00  1.36           H  
ATOM    961 2HB  LYS A  62       0.137  17.152  19.990  1.00  1.36           H  
ATOM    962 1HG  LYS A  62      -1.784  15.726  19.093  1.00  1.36           H  
ATOM    963 2HG  LYS A  62      -0.627  14.996  17.964  1.00  1.36           H  
ATOM    964 1HD  LYS A  62       0.686  14.068  19.714  1.00  1.36           H  
ATOM    965 2HD  LYS A  62      -0.126  15.024  20.966  1.00  1.36           H  
ATOM    966 1HE  LYS A  62      -1.035  12.860  21.207  1.00  1.36           H  
ATOM    967 2HE  LYS A  62      -2.273  13.730  20.288  1.00  1.36           H  
ATOM    968 1HZ  LYS A  62      -1.858  11.547  19.385  1.00  1.36           H  
ATOM    969 2HZ  LYS A  62      -1.405  12.623  18.242  1.00  1.36           H  
ATOM    970 3HZ  LYS A  62      -0.274  11.875  19.120  1.00  1.36           H  
ATOM    971  N   LEU A  63       1.527  19.385  17.851  1.00  1.55           N  
ATOM    972  CA  LEU A  63       2.358  20.563  18.015  1.00  1.55           C  
ATOM    973  C   LEU A  63       1.603  21.776  17.510  1.00  1.55           C  
ATOM    974  O   LEU A  63       1.439  22.766  18.223  1.00  1.55           O  
ATOM    975  CB  LEU A  63       3.641  20.300  17.219  1.00  1.55           C  
ATOM    976  CG  LEU A  63       4.759  21.233  17.193  1.00  1.55           C  
ATOM    977  CD1 LEU A  63       6.043  20.442  16.883  1.00  1.55           C  
ATOM    978  CD2 LEU A  63       4.507  22.243  16.161  1.00  1.55           C  
ATOM    979  H   LEU A  63       1.918  18.634  17.298  1.00  1.55           H  
ATOM    980  HA  LEU A  63       2.583  20.694  19.074  1.00  1.55           H  
ATOM    981 1HB  LEU A  63       4.055  19.368  17.573  1.00  1.55           H  
ATOM    982 2HB  LEU A  63       3.356  20.170  16.205  1.00  1.55           H  
ATOM    983  HG  LEU A  63       4.870  21.698  18.106  1.00  1.55           H  
ATOM    984 1HD1 LEU A  63       6.901  21.118  16.844  1.00  1.55           H  
ATOM    985 2HD1 LEU A  63       6.210  19.693  17.658  1.00  1.55           H  
ATOM    986 3HD1 LEU A  63       5.928  19.949  15.927  1.00  1.55           H  
ATOM    987 1HD2 LEU A  63       5.329  22.892  16.166  1.00  1.55           H  
ATOM    988 2HD2 LEU A  63       4.402  21.764  15.184  1.00  1.55           H  
ATOM    989 3HD2 LEU A  63       3.602  22.806  16.391  1.00  1.55           H  
ATOM    990  N   LEU A  64       1.104  21.683  16.278  1.00  1.84           N  
ATOM    991  CA  LEU A  64       0.365  22.775  15.689  1.00  1.84           C  
ATOM    992  C   LEU A  64      -0.928  23.029  16.458  1.00  1.84           C  
ATOM    993  O   LEU A  64      -1.306  24.182  16.667  1.00  1.84           O  
ATOM    994  CB  LEU A  64       0.106  22.465  14.222  1.00  1.84           C  
ATOM    995  CG  LEU A  64       1.384  22.453  13.362  1.00  1.84           C  
ATOM    996  CD1 LEU A  64       1.049  21.964  11.976  1.00  1.84           C  
ATOM    997  CD2 LEU A  64       2.002  23.838  13.339  1.00  1.84           C  
ATOM    998  H   LEU A  64       1.266  20.838  15.729  1.00  1.84           H  
ATOM    999  HA  LEU A  64       0.982  23.673  15.745  1.00  1.84           H  
ATOM   1000 1HB  LEU A  64      -0.349  21.473  14.157  1.00  1.84           H  
ATOM   1001 2HB  LEU A  64      -0.586  23.199  13.814  1.00  1.84           H  
ATOM   1002  HG  LEU A  64       2.103  21.768  13.792  1.00  1.84           H  
ATOM   1003 1HD1 LEU A  64       1.954  21.940  11.371  1.00  1.84           H  
ATOM   1004 2HD1 LEU A  64       0.630  20.960  12.041  1.00  1.84           H  
ATOM   1005 3HD1 LEU A  64       0.328  22.633  11.515  1.00  1.84           H  
ATOM   1006 1HD2 LEU A  64       2.915  23.815  12.734  1.00  1.84           H  
ATOM   1007 2HD2 LEU A  64       1.298  24.546  12.904  1.00  1.84           H  
ATOM   1008 3HD2 LEU A  64       2.249  24.149  14.360  1.00  1.84           H  
ATOM   1009  N   LYS A  65      -1.601  21.968  16.925  1.00  2.22           N  
ATOM   1010  CA  LYS A  65      -2.806  22.182  17.714  1.00  2.22           C  
ATOM   1011  C   LYS A  65      -2.460  23.012  18.948  1.00  2.22           C  
ATOM   1012  O   LYS A  65      -3.159  23.974  19.271  1.00  2.22           O  
ATOM   1013  CB  LYS A  65      -3.452  20.855  18.113  1.00  2.22           C  
ATOM   1014  CG  LYS A  65      -4.753  20.986  18.900  1.00  2.22           C  
ATOM   1015  CD  LYS A  65      -5.362  19.611  19.181  1.00  2.22           C  
ATOM   1016  CE  LYS A  65      -6.649  19.712  19.991  1.00  2.22           C  
ATOM   1017  NZ  LYS A  65      -7.251  18.370  20.236  1.00  2.22           N  
ATOM   1018  H   LYS A  65      -1.300  21.014  16.715  1.00  2.22           H  
ATOM   1019  HA  LYS A  65      -3.518  22.748  17.116  1.00  2.22           H  
ATOM   1020 1HB  LYS A  65      -3.639  20.259  17.220  1.00  2.22           H  
ATOM   1021 2HB  LYS A  65      -2.758  20.294  18.733  1.00  2.22           H  
ATOM   1022 1HG  LYS A  65      -4.540  21.481  19.843  1.00  2.22           H  
ATOM   1023 2HG  LYS A  65      -5.465  21.592  18.342  1.00  2.22           H  
ATOM   1024 1HD  LYS A  65      -5.576  19.110  18.235  1.00  2.22           H  
ATOM   1025 2HD  LYS A  65      -4.642  19.007  19.733  1.00  2.22           H  
ATOM   1026 1HE  LYS A  65      -6.433  20.176  20.947  1.00  2.22           H  
ATOM   1027 2HE  LYS A  65      -7.365  20.330  19.451  1.00  2.22           H  
ATOM   1028 1HZ  LYS A  65      -8.099  18.472  20.775  1.00  2.22           H  
ATOM   1029 2HZ  LYS A  65      -7.466  17.931  19.351  1.00  2.22           H  
ATOM   1030 3HZ  LYS A  65      -6.596  17.794  20.746  1.00  2.22           H  
ATOM   1031  N   LEU A  66      -1.358  22.670  19.622  1.00  2.72           N  
ATOM   1032  CA  LEU A  66      -0.961  23.410  20.811  1.00  2.72           C  
ATOM   1033  C   LEU A  66      -0.645  24.864  20.473  1.00  2.72           C  
ATOM   1034  O   LEU A  66      -1.046  25.770  21.209  1.00  2.72           O  
ATOM   1035  CB  LEU A  66       0.246  22.733  21.463  1.00  2.72           C  
ATOM   1036  CG  LEU A  66      -0.045  21.376  22.109  1.00  2.72           C  
ATOM   1037  CD1 LEU A  66       1.266  20.721  22.511  1.00  2.72           C  
ATOM   1038  CD2 LEU A  66      -0.951  21.580  23.308  1.00  2.72           C  
ATOM   1039  H   LEU A  66      -0.811  21.863  19.319  1.00  2.72           H  
ATOM   1040  HA  LEU A  66      -1.787  23.394  21.515  1.00  2.72           H  
ATOM   1041 1HB  LEU A  66       1.006  22.578  20.702  1.00  2.72           H  
ATOM   1042 2HB  LEU A  66       0.655  23.397  22.222  1.00  2.72           H  
ATOM   1043  HG  LEU A  66      -0.544  20.729  21.394  1.00  2.72           H  
ATOM   1044 1HD1 LEU A  66       1.066  19.750  22.962  1.00  2.72           H  
ATOM   1045 2HD1 LEU A  66       1.877  20.588  21.619  1.00  2.72           H  
ATOM   1046 3HD1 LEU A  66       1.790  21.354  23.224  1.00  2.72           H  
ATOM   1047 1HD2 LEU A  66      -1.167  20.616  23.767  1.00  2.72           H  
ATOM   1048 2HD2 LEU A  66      -0.457  22.226  24.032  1.00  2.72           H  
ATOM   1049 3HD2 LEU A  66      -1.876  22.042  22.984  1.00  2.72           H  
ATOM   1050  N   ASP A  67       0.018  25.108  19.332  1.00  3.33           N  
ATOM   1051  CA  ASP A  67       0.315  26.483  18.924  1.00  3.33           C  
ATOM   1052  C   ASP A  67      -0.971  27.284  18.721  1.00  3.33           C  
ATOM   1053  O   ASP A  67      -1.037  28.471  19.043  1.00  3.33           O  
ATOM   1054  CB  ASP A  67       1.135  26.533  17.621  1.00  3.33           C  
ATOM   1055  CG  ASP A  67       2.621  26.125  17.754  1.00  3.33           C  
ATOM   1056  OD1 ASP A  67       3.109  26.039  18.854  1.00  3.33           O  
ATOM   1057  OD2 ASP A  67       3.254  25.934  16.735  1.00  3.33           O  
ATOM   1058  H   ASP A  67       0.342  24.322  18.764  1.00  3.33           H  
ATOM   1059  HA  ASP A  67       0.890  26.960  19.719  1.00  3.33           H  
ATOM   1060 1HB  ASP A  67       0.667  25.877  16.890  1.00  3.33           H  
ATOM   1061 2HB  ASP A  67       1.089  27.541  17.215  1.00  3.33           H  
ATOM   1062  N   LEU A  68      -2.004  26.633  18.186  1.00  4.03           N  
ATOM   1063  CA  LEU A  68      -3.283  27.291  17.961  1.00  4.03           C  
ATOM   1064  C   LEU A  68      -4.039  27.542  19.270  1.00  4.03           C  
ATOM   1065  O   LEU A  68      -4.701  28.570  19.425  1.00  4.03           O  
ATOM   1066  CB  LEU A  68      -4.133  26.441  17.014  1.00  4.03           C  
ATOM   1067  CG  LEU A  68      -3.599  26.342  15.578  1.00  4.03           C  
ATOM   1068  CD1 LEU A  68      -4.418  25.326  14.805  1.00  4.03           C  
ATOM   1069  CD2 LEU A  68      -3.659  27.710  14.930  1.00  4.03           C  
ATOM   1070  H   LEU A  68      -1.883  25.657  17.905  1.00  4.03           H  
ATOM   1071  HA  LEU A  68      -3.091  28.252  17.488  1.00  4.03           H  
ATOM   1072 1HB  LEU A  68      -4.188  25.431  17.416  1.00  4.03           H  
ATOM   1073 2HB  LEU A  68      -5.139  26.853  16.977  1.00  4.03           H  
ATOM   1074  HG  LEU A  68      -2.568  26.003  15.596  1.00  4.03           H  
ATOM   1075 1HD1 LEU A  68      -4.032  25.247  13.789  1.00  4.03           H  
ATOM   1076 2HD1 LEU A  68      -4.342  24.357  15.298  1.00  4.03           H  
ATOM   1077 3HD1 LEU A  68      -5.458  25.641  14.776  1.00  4.03           H  
ATOM   1078 1HD2 LEU A  68      -3.273  27.646  13.912  1.00  4.03           H  
ATOM   1079 2HD2 LEU A  68      -4.692  28.058  14.906  1.00  4.03           H  
ATOM   1080 3HD2 LEU A  68      -3.053  28.409  15.507  1.00  4.03           H  
ATOM   1081  N   LEU A  69      -3.937  26.603  20.215  1.00  4.76           N  
ATOM   1082  CA  LEU A  69      -4.619  26.724  21.502  1.00  4.76           C  
ATOM   1083  C   LEU A  69      -4.056  27.821  22.411  1.00  4.76           C  
ATOM   1084  O   LEU A  69      -4.820  28.488  23.117  1.00  4.76           O  
ATOM   1085  CB  LEU A  69      -4.555  25.390  22.252  1.00  4.76           C  
ATOM   1086  CG  LEU A  69      -5.381  24.242  21.654  1.00  4.76           C  
ATOM   1087  CD1 LEU A  69      -5.044  22.961  22.386  1.00  4.76           C  
ATOM   1088  CD2 LEU A  69      -6.852  24.565  21.772  1.00  4.76           C  
ATOM   1089  H   LEU A  69      -3.396  25.762  20.015  1.00  4.76           H  
ATOM   1090  HA  LEU A  69      -5.663  26.957  21.303  1.00  4.76           H  
ATOM   1091 1HB  LEU A  69      -3.515  25.068  22.277  1.00  4.76           H  
ATOM   1092 2HB  LEU A  69      -4.888  25.550  23.275  1.00  4.76           H  
ATOM   1093  HG  LEU A  69      -5.136  24.117  20.611  1.00  4.76           H  
ATOM   1094 1HD1 LEU A  69      -5.619  22.147  21.971  1.00  4.76           H  
ATOM   1095 2HD1 LEU A  69      -3.989  22.753  22.271  1.00  4.76           H  
ATOM   1096 3HD1 LEU A  69      -5.282  23.071  23.442  1.00  4.76           H  
ATOM   1097 1HD2 LEU A  69      -7.436  23.750  21.345  1.00  4.76           H  
ATOM   1098 2HD2 LEU A  69      -7.115  24.690  22.822  1.00  4.76           H  
ATOM   1099 3HD2 LEU A  69      -7.063  25.488  21.231  1.00  4.76           H  
ATOM   1100  N   ALA A  70      -2.734  28.006  22.411  1.00  5.41           N  
ATOM   1101  CA  ALA A  70      -2.126  29.008  23.286  1.00  5.41           C  
ATOM   1102  C   ALA A  70      -0.707  29.367  22.852  1.00  5.41           C  
ATOM   1103  O   ALA A  70      -0.463  30.507  22.452  1.00  5.41           O  
ATOM   1104  OXT ALA A  70       0.216  28.682  23.292  1.00  5.41           O  
ATOM   1105  CB  ALA A  70      -2.109  28.503  24.723  1.00  5.41           C  
ATOM   1106  H   ALA A  70      -2.146  27.414  21.820  1.00  5.41           H  
ATOM   1107  HA  ALA A  70      -2.731  29.912  23.229  1.00  5.41           H  
ATOM   1108 1HB  ALA A  70      -1.683  29.268  25.371  1.00  5.41           H  
ATOM   1109 2HB  ALA A  70      -3.124  28.279  25.050  1.00  5.41           H  
ATOM   1110 3HB  ALA A  70      -1.503  27.600  24.780  1.00  5.41           H  
TER    1111
ENDMDL

REMARK ID 640558 MODEL 3 D128_NEM01_2
PFRMAT TS
TARGET D128_NEM01_2
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   GLU A   1       2.055   0.421   4.741  1.00  3.53           N  
ATOM      2  CA  GLU A   1       2.559   0.301   3.380  1.00  3.53           C  
ATOM      3  C   GLU A   1       2.203   1.528   2.561  1.00  3.53           C  
ATOM      4  O   GLU A   1       1.035   1.920   2.497  1.00  3.53           O  
ATOM      5  CB  GLU A   1       1.990  -0.954   2.702  1.00  3.53           C  
ATOM      6  CG  GLU A   1       2.509  -1.206   1.279  1.00  3.53           C  
ATOM      7  CD  GLU A   1       1.942  -2.468   0.641  1.00  3.53           C  
ATOM      8  OE1 GLU A   1       1.231  -3.186   1.304  1.00  3.53           O  
ATOM      9  OE2 GLU A   1       2.228  -2.705  -0.510  1.00  3.53           O  
ATOM     10 1H   GLU A   1       2.823   0.383   5.395  1.00  3.53           H  
ATOM     11 2H   GLU A   1       1.572   1.303   4.839  1.00  3.53           H  
ATOM     12 3H   GLU A   1       1.413  -0.336   4.930  1.00  3.53           H  
ATOM     13  HA  GLU A   1       3.646   0.220   3.416  1.00  3.53           H  
ATOM     14 1HB  GLU A   1       2.219  -1.832   3.304  1.00  3.53           H  
ATOM     15 2HB  GLU A   1       0.904  -0.871   2.646  1.00  3.53           H  
ATOM     16 1HG  GLU A   1       2.246  -0.352   0.654  1.00  3.53           H  
ATOM     17 2HG  GLU A   1       3.595  -1.274   1.309  1.00  3.53           H  
ATOM     18  N   VAL A   2       3.206   2.138   1.938  1.00  3.06           N  
ATOM     19  CA  VAL A   2       2.964   3.303   1.096  1.00  3.06           C  
ATOM     20  C   VAL A   2       3.607   3.114  -0.261  1.00  3.06           C  
ATOM     21  O   VAL A   2       4.622   2.426  -0.379  1.00  3.06           O  
ATOM     22  CB  VAL A   2       3.604   4.577   1.691  1.00  3.06           C  
ATOM     23  CG1 VAL A   2       3.042   4.891   3.062  1.00  3.06           C  
ATOM     24  CG2 VAL A   2       5.134   4.411   1.740  1.00  3.06           C  
ATOM     25  H   VAL A   2       4.149   1.785   2.027  1.00  3.06           H  
ATOM     26  HA  VAL A   2       1.891   3.441   0.969  1.00  3.06           H  
ATOM     27  HB  VAL A   2       3.356   5.407   1.046  1.00  3.06           H  
ATOM     28 1HG1 VAL A   2       3.495   5.811   3.435  1.00  3.06           H  
ATOM     29 2HG1 VAL A   2       1.961   5.020   2.989  1.00  3.06           H  
ATOM     30 3HG1 VAL A   2       3.264   4.078   3.747  1.00  3.06           H  
ATOM     31 1HG2 VAL A   2       5.584   5.322   2.122  1.00  3.06           H  
ATOM     32 2HG2 VAL A   2       5.391   3.577   2.390  1.00  3.06           H  
ATOM     33 3HG2 VAL A   2       5.513   4.219   0.738  1.00  3.06           H  
ATOM     34  N   GLU A   3       3.081   3.791  -1.274  1.00  2.62           N  
ATOM     35  CA  GLU A   3       3.777   3.784  -2.546  1.00  2.62           C  
ATOM     36  C   GLU A   3       4.760   4.925  -2.485  1.00  2.62           C  
ATOM     37  O   GLU A   3       4.414   6.095  -2.698  1.00  2.62           O  
ATOM     38  CB  GLU A   3       2.837   3.918  -3.740  1.00  2.62           C  
ATOM     39  CG  GLU A   3       3.567   3.842  -5.083  1.00  2.62           C  
ATOM     40  CD  GLU A   3       2.648   3.837  -6.282  1.00  2.62           C  
ATOM     41  OE1 GLU A   3       1.460   3.745  -6.102  1.00  2.62           O  
ATOM     42  OE2 GLU A   3       3.144   3.924  -7.380  1.00  2.62           O  
ATOM     43  H   GLU A   3       2.229   4.321  -1.152  1.00  2.62           H  
ATOM     44  HA  GLU A   3       4.334   2.854  -2.651  1.00  2.62           H  
ATOM     45 1HB  GLU A   3       2.086   3.127  -3.708  1.00  2.62           H  
ATOM     46 2HB  GLU A   3       2.317   4.875  -3.693  1.00  2.62           H  
ATOM     47 1HG  GLU A   3       4.232   4.699  -5.158  1.00  2.62           H  
ATOM     48 2HG  GLU A   3       4.182   2.944  -5.098  1.00  2.62           H  
ATOM     49  N   ILE A   4       5.998   4.580  -2.191  1.00  2.26           N  
ATOM     50  CA  ILE A   4       6.976   5.611  -1.975  1.00  2.26           C  
ATOM     51  C   ILE A   4       7.209   6.419  -3.228  1.00  2.26           C  
ATOM     52  O   ILE A   4       7.537   7.585  -3.112  1.00  2.26           O  
ATOM     53  CB  ILE A   4       8.304   5.052  -1.454  1.00  2.26           C  
ATOM     54  CG1 ILE A   4       9.161   6.218  -0.858  1.00  2.26           C  
ATOM     55  CG2 ILE A   4       9.086   4.335  -2.550  1.00  2.26           C  
ATOM     56  CD1 ILE A   4       8.562   6.867   0.400  1.00  2.26           C  
ATOM     57  H   ILE A   4       6.225   3.603  -2.049  1.00  2.26           H  
ATOM     58  HA  ILE A   4       6.596   6.275  -1.207  1.00  2.26           H  
ATOM     59  HB  ILE A   4       8.082   4.363  -0.666  1.00  2.26           H  
ATOM     60 1HG1 ILE A   4      10.154   5.839  -0.614  1.00  2.26           H  
ATOM     61 2HG1 ILE A   4       9.263   6.991  -1.608  1.00  2.26           H  
ATOM     62 1HG2 ILE A   4      10.009   3.938  -2.130  1.00  2.26           H  
ATOM     63 2HG2 ILE A   4       8.488   3.516  -2.946  1.00  2.26           H  
ATOM     64 3HG2 ILE A   4       9.336   5.027  -3.358  1.00  2.26           H  
ATOM     65 1HD1 ILE A   4       9.214   7.667   0.745  1.00  2.26           H  
ATOM     66 2HD1 ILE A   4       7.584   7.275   0.175  1.00  2.26           H  
ATOM     67 3HD1 ILE A   4       8.466   6.128   1.187  1.00  2.26           H  
ATOM     68  N   GLU A   5       7.017   5.838  -4.414  1.00  1.99           N  
ATOM     69  CA  GLU A   5       7.278   6.564  -5.653  1.00  1.99           C  
ATOM     70  C   GLU A   5       6.352   7.770  -5.814  1.00  1.99           C  
ATOM     71  O   GLU A   5       6.774   8.843  -6.264  1.00  1.99           O  
ATOM     72  CB  GLU A   5       7.117   5.626  -6.842  1.00  1.99           C  
ATOM     73  CG  GLU A   5       8.165   4.501  -6.927  1.00  1.99           C  
ATOM     74  CD  GLU A   5       9.582   4.963  -7.166  1.00  1.99           C  
ATOM     75  OE1 GLU A   5       9.803   5.706  -8.092  1.00  1.99           O  
ATOM     76  OE2 GLU A   5      10.445   4.560  -6.419  1.00  1.99           O  
ATOM     77  H   GLU A   5       6.710   4.875  -4.445  1.00  1.99           H  
ATOM     78  HA  GLU A   5       8.303   6.922  -5.629  1.00  1.99           H  
ATOM     79 1HB  GLU A   5       6.131   5.154  -6.797  1.00  1.99           H  
ATOM     80 2HB  GLU A   5       7.158   6.199  -7.766  1.00  1.99           H  
ATOM     81 1HG  GLU A   5       8.138   3.940  -5.992  1.00  1.99           H  
ATOM     82 2HG  GLU A   5       7.877   3.821  -7.729  1.00  1.99           H  
ATOM     83  N   GLU A   6       5.085   7.628  -5.409  1.00  1.79           N  
ATOM     84  CA  GLU A   6       4.185   8.771  -5.486  1.00  1.79           C  
ATOM     85  C   GLU A   6       4.703   9.835  -4.547  1.00  1.79           C  
ATOM     86  O   GLU A   6       4.737  11.022  -4.874  1.00  1.79           O  
ATOM     87  CB  GLU A   6       2.746   8.425  -5.099  1.00  1.79           C  
ATOM     88  CG  GLU A   6       1.789   9.634  -5.217  1.00  1.79           C  
ATOM     89  CD  GLU A   6       0.328   9.338  -4.901  1.00  1.79           C  
ATOM     90  OE1 GLU A   6       0.009   8.225  -4.568  1.00  1.79           O  
ATOM     91  OE2 GLU A   6      -0.466  10.244  -5.004  1.00  1.79           O  
ATOM     92  H   GLU A   6       4.761   6.742  -5.037  1.00  1.79           H  
ATOM     93  HA  GLU A   6       4.199   9.167  -6.500  1.00  1.79           H  
ATOM     94 1HB  GLU A   6       2.375   7.627  -5.743  1.00  1.79           H  
ATOM     95 2HB  GLU A   6       2.722   8.056  -4.070  1.00  1.79           H  
ATOM     96 1HG  GLU A   6       2.141  10.413  -4.534  1.00  1.79           H  
ATOM     97 2HG  GLU A   6       1.860  10.026  -6.228  1.00  1.79           H  
ATOM     98  N   LEU A   7       5.107   9.379  -3.367  1.00  1.63           N  
ATOM     99  CA  LEU A   7       5.589  10.248  -2.317  1.00  1.63           C  
ATOM    100  C   LEU A   7       6.950  10.864  -2.663  1.00  1.63           C  
ATOM    101  O   LEU A   7       7.239  11.985  -2.244  1.00  1.63           O  
ATOM    102  CB  LEU A   7       5.621   9.439  -1.030  1.00  1.63           C  
ATOM    103  CG  LEU A   7       4.213   9.018  -0.571  1.00  1.63           C  
ATOM    104  CD1 LEU A   7       4.317   8.088   0.571  1.00  1.63           C  
ATOM    105  CD2 LEU A   7       3.416  10.252  -0.187  1.00  1.63           C  
ATOM    106  H   LEU A   7       5.049   8.373  -3.187  1.00  1.63           H  
ATOM    107  HA  LEU A   7       4.872  11.058  -2.193  1.00  1.63           H  
ATOM    108 1HB  LEU A   7       6.199   8.555  -1.197  1.00  1.63           H  
ATOM    109 2HB  LEU A   7       6.087  10.024  -0.240  1.00  1.63           H  
ATOM    110  HG  LEU A   7       3.710   8.493  -1.392  1.00  1.63           H  
ATOM    111 1HD1 LEU A   7       3.319   7.789   0.884  1.00  1.63           H  
ATOM    112 2HD1 LEU A   7       4.891   7.211   0.276  1.00  1.63           H  
ATOM    113 3HD1 LEU A   7       4.800   8.597   1.362  1.00  1.63           H  
ATOM    114 1HD2 LEU A   7       2.417   9.956   0.128  1.00  1.63           H  
ATOM    115 2HD2 LEU A   7       3.917  10.769   0.631  1.00  1.63           H  
ATOM    116 3HD2 LEU A   7       3.340  10.926  -1.048  1.00  1.63           H  
ATOM    117  N   LEU A   8       7.787  10.154  -3.442  1.00  1.50           N  
ATOM    118  CA  LEU A   8       9.079  10.720  -3.807  1.00  1.50           C  
ATOM    119  C   LEU A   8       8.786  11.920  -4.680  1.00  1.50           C  
ATOM    120  O   LEU A   8       9.335  13.001  -4.490  1.00  1.50           O  
ATOM    121  CB  LEU A   8       9.951   9.776  -4.669  1.00  1.50           C  
ATOM    122  CG  LEU A   8      10.491   8.428  -4.101  1.00  1.50           C  
ATOM    123  CD1 LEU A   8      11.203   7.707  -5.202  1.00  1.50           C  
ATOM    124  CD2 LEU A   8      11.350   8.637  -2.952  1.00  1.50           C  
ATOM    125  H   LEU A   8       7.530   9.226  -3.750  1.00  1.50           H  
ATOM    126  HA  LEU A   8       9.608  11.039  -2.926  1.00  1.50           H  
ATOM    127 1HB  LEU A   8       9.370   9.515  -5.553  1.00  1.50           H  
ATOM    128 2HB  LEU A   8      10.817  10.345  -5.001  1.00  1.50           H  
ATOM    129  HG  LEU A   8       9.688   7.821  -3.818  1.00  1.50           H  
ATOM    130 1HD1 LEU A   8      11.555   6.741  -4.838  1.00  1.50           H  
ATOM    131 2HD1 LEU A   8      10.527   7.549  -6.038  1.00  1.50           H  
ATOM    132 3HD1 LEU A   8      12.050   8.302  -5.535  1.00  1.50           H  
ATOM    133 1HD2 LEU A   8      11.709   7.679  -2.574  1.00  1.50           H  
ATOM    134 2HD2 LEU A   8      12.200   9.258  -3.228  1.00  1.50           H  
ATOM    135 3HD2 LEU A   8      10.762   9.116  -2.214  1.00  1.50           H  
ATOM    136  N   ASP A   9       7.829  11.752  -5.594  1.00  1.37           N  
ATOM    137  CA  ASP A   9       7.474  12.829  -6.495  1.00  1.37           C  
ATOM    138  C   ASP A   9       6.875  13.997  -5.746  1.00  1.37           C  
ATOM    139  O   ASP A   9       7.304  15.143  -5.937  1.00  1.37           O  
ATOM    140  CB  ASP A   9       6.520  12.338  -7.583  1.00  1.37           C  
ATOM    141  CG  ASP A   9       6.175  13.434  -8.576  1.00  1.37           C  
ATOM    142  OD1 ASP A   9       7.074  13.998  -9.181  1.00  1.37           O  
ATOM    143  OD2 ASP A   9       5.010  13.739  -8.767  1.00  1.37           O  
ATOM    144  H   ASP A   9       7.378  10.838  -5.700  1.00  1.37           H  
ATOM    145  HA  ASP A   9       8.385  13.175  -6.981  1.00  1.37           H  
ATOM    146 1HB  ASP A   9       6.973  11.501  -8.113  1.00  1.37           H  
ATOM    147 2HB  ASP A   9       5.601  11.971  -7.122  1.00  1.37           H  
ATOM    148  N   GLU A  10       5.898  13.729  -4.877  1.00  1.24           N  
ATOM    149  CA  GLU A  10       5.294  14.822  -4.145  1.00  1.24           C  
ATOM    150  C   GLU A  10       6.357  15.578  -3.365  1.00  1.24           C  
ATOM    151  O   GLU A  10       6.411  16.801  -3.426  1.00  1.24           O  
ATOM    152  CB  GLU A  10       4.207  14.328  -3.178  1.00  1.24           C  
ATOM    153  CG  GLU A  10       3.479  15.466  -2.412  1.00  1.24           C  
ATOM    154  CD  GLU A  10       2.396  14.980  -1.465  1.00  1.24           C  
ATOM    155  OE1 GLU A  10       2.241  13.793  -1.342  1.00  1.24           O  
ATOM    156  OE2 GLU A  10       1.697  15.799  -0.913  1.00  1.24           O  
ATOM    157  H   GLU A  10       5.569  12.770  -4.751  1.00  1.24           H  
ATOM    158  HA  GLU A  10       4.842  15.509  -4.860  1.00  1.24           H  
ATOM    159 1HB  GLU A  10       3.463  13.749  -3.728  1.00  1.24           H  
ATOM    160 2HB  GLU A  10       4.658  13.659  -2.441  1.00  1.24           H  
ATOM    161 1HG  GLU A  10       4.223  16.010  -1.833  1.00  1.24           H  
ATOM    162 2HG  GLU A  10       3.046  16.158  -3.133  1.00  1.24           H  
ATOM    163  N   ALA A  11       7.231  14.858  -2.658  1.00  1.13           N  
ATOM    164  CA  ALA A  11       8.248  15.518  -1.856  1.00  1.13           C  
ATOM    165  C   ALA A  11       9.183  16.373  -2.689  1.00  1.13           C  
ATOM    166  O   ALA A  11       9.511  17.495  -2.295  1.00  1.13           O  
ATOM    167  CB  ALA A  11       9.065  14.483  -1.132  1.00  1.13           C  
ATOM    168  H   ALA A  11       7.179  13.841  -2.647  1.00  1.13           H  
ATOM    169  HA  ALA A  11       7.743  16.155  -1.136  1.00  1.13           H  
ATOM    170 1HB  ALA A  11       9.796  14.967  -0.515  1.00  1.13           H  
ATOM    171 2HB  ALA A  11       8.407  13.882  -0.528  1.00  1.13           H  
ATOM    172 3HB  ALA A  11       9.555  13.854  -1.866  1.00  1.13           H  
ATOM    173  N   GLU A  12       9.582  15.908  -3.865  1.00  1.05           N  
ATOM    174  CA  GLU A  12      10.490  16.729  -4.644  1.00  1.05           C  
ATOM    175  C   GLU A  12       9.759  17.990  -5.125  1.00  1.05           C  
ATOM    176  O   GLU A  12      10.325  19.090  -5.118  1.00  1.05           O  
ATOM    177  CB  GLU A  12      11.057  15.933  -5.818  1.00  1.05           C  
ATOM    178  CG  GLU A  12      12.005  14.734  -5.433  1.00  1.05           C  
ATOM    179  CD  GLU A  12      13.283  15.083  -4.701  1.00  1.05           C  
ATOM    180  OE1 GLU A  12      13.991  15.950  -5.158  1.00  1.05           O  
ATOM    181  OE2 GLU A  12      13.568  14.453  -3.687  1.00  1.05           O  
ATOM    182  H   GLU A  12       9.300  14.977  -4.191  1.00  1.05           H  
ATOM    183  HA  GLU A  12      11.315  17.037  -4.003  1.00  1.05           H  
ATOM    184 1HB  GLU A  12      10.226  15.515  -6.395  1.00  1.05           H  
ATOM    185 2HB  GLU A  12      11.608  16.601  -6.478  1.00  1.05           H  
ATOM    186 1HG  GLU A  12      11.454  14.067  -4.795  1.00  1.05           H  
ATOM    187 2HG  GLU A  12      12.255  14.186  -6.339  1.00  1.05           H  
ATOM    188  N   LYS A  13       8.474  17.855  -5.486  1.00  1.01           N  
ATOM    189  CA  LYS A  13       7.718  19.015  -5.946  1.00  1.01           C  
ATOM    190  C   LYS A  13       7.493  20.007  -4.807  1.00  1.01           C  
ATOM    191  O   LYS A  13       7.625  21.221  -4.998  1.00  1.01           O  
ATOM    192  CB  LYS A  13       6.380  18.594  -6.564  1.00  1.01           C  
ATOM    193  CG  LYS A  13       6.488  17.905  -7.946  1.00  1.01           C  
ATOM    194  CD  LYS A  13       5.093  17.661  -8.536  1.00  1.01           C  
ATOM    195  CE  LYS A  13       5.131  17.259 -10.032  1.00  1.01           C  
ATOM    196  NZ  LYS A  13       5.558  15.845 -10.271  1.00  1.01           N  
ATOM    197  H   LYS A  13       8.035  16.930  -5.474  1.00  1.01           H  
ATOM    198  HA  LYS A  13       8.302  19.520  -6.715  1.00  1.01           H  
ATOM    199 1HB  LYS A  13       5.885  17.886  -5.892  1.00  1.01           H  
ATOM    200 2HB  LYS A  13       5.733  19.462  -6.661  1.00  1.01           H  
ATOM    201 1HG  LYS A  13       7.067  18.525  -8.626  1.00  1.01           H  
ATOM    202 2HG  LYS A  13       6.992  16.939  -7.835  1.00  1.01           H  
ATOM    203 1HD  LYS A  13       4.614  16.850  -7.978  1.00  1.01           H  
ATOM    204 2HD  LYS A  13       4.491  18.559  -8.429  1.00  1.01           H  
ATOM    205 1HE  LYS A  13       4.135  17.395 -10.449  1.00  1.01           H  
ATOM    206 2HE  LYS A  13       5.822  17.921 -10.547  1.00  1.01           H  
ATOM    207 1HZ  LYS A  13       5.555  15.643 -11.250  1.00  1.01           H  
ATOM    208 2HZ  LYS A  13       6.486  15.613  -9.909  1.00  1.01           H  
ATOM    209 3HZ  LYS A  13       4.932  15.188  -9.805  1.00  1.01           H  
ATOM    210  N   VAL A  14       7.210  19.486  -3.614  1.00  0.99           N  
ATOM    211  CA  VAL A  14       7.010  20.326  -2.448  1.00  0.99           C  
ATOM    212  C   VAL A  14       8.286  21.065  -2.117  1.00  0.99           C  
ATOM    213  O   VAL A  14       8.247  22.256  -1.802  1.00  0.99           O  
ATOM    214  CB  VAL A  14       6.585  19.505  -1.227  1.00  0.99           C  
ATOM    215  CG1 VAL A  14       6.615  20.356  -0.049  1.00  0.99           C  
ATOM    216  CG2 VAL A  14       5.171  18.993  -1.399  1.00  0.99           C  
ATOM    217  H   VAL A  14       7.105  18.479  -3.522  1.00  0.99           H  
ATOM    218  HA  VAL A  14       6.231  21.052  -2.671  1.00  0.99           H  
ATOM    219  HB  VAL A  14       7.281  18.677  -1.092  1.00  0.99           H  
ATOM    220 1HG1 VAL A  14       6.324  19.787   0.813  1.00  0.99           H  
ATOM    221 2HG1 VAL A  14       7.619  20.755   0.099  1.00  0.99           H  
ATOM    222 3HG1 VAL A  14       5.922  21.156  -0.210  1.00  0.99           H  
ATOM    223 1HG2 VAL A  14       4.890  18.418  -0.523  1.00  0.99           H  
ATOM    224 2HG2 VAL A  14       4.492  19.838  -1.515  1.00  0.99           H  
ATOM    225 3HG2 VAL A  14       5.101  18.367  -2.271  1.00  0.99           H  
ATOM    226  N   ALA A  15       9.419  20.366  -2.184  1.00  0.99           N  
ATOM    227  CA  ALA A  15      10.687  21.003  -1.901  1.00  0.99           C  
ATOM    228  C   ALA A  15      10.925  22.136  -2.857  1.00  0.99           C  
ATOM    229  O   ALA A  15      11.334  23.218  -2.438  1.00  0.99           O  
ATOM    230  CB  ALA A  15      11.829  20.016  -2.020  1.00  0.99           C  
ATOM    231  H   ALA A  15       9.398  19.375  -2.420  1.00  0.99           H  
ATOM    232  HA  ALA A  15      10.655  21.405  -0.898  1.00  0.99           H  
ATOM    233 1HB  ALA A  15      12.746  20.544  -1.795  1.00  0.99           H  
ATOM    234 2HB  ALA A  15      11.722  19.198  -1.346  1.00  0.99           H  
ATOM    235 3HB  ALA A  15      11.861  19.629  -3.041  1.00  0.99           H  
ATOM    236  N   ASN A  16      10.599  21.946  -4.129  1.00  1.02           N  
ATOM    237  CA  ASN A  16      10.824  23.018  -5.074  1.00  1.02           C  
ATOM    238  C   ASN A  16       9.969  24.232  -4.723  1.00  1.02           C  
ATOM    239  O   ASN A  16      10.453  25.365  -4.753  1.00  1.02           O  
ATOM    240  CB  ASN A  16      10.555  22.525  -6.477  1.00  1.02           C  
ATOM    241  CG  ASN A  16      11.633  21.591  -6.968  1.00  1.02           C  
ATOM    242  OD1 ASN A  16      12.759  21.575  -6.451  1.00  1.02           O  
ATOM    243  ND2 ASN A  16      11.311  20.808  -7.966  1.00  1.02           N  
ATOM    244  H   ASN A  16      10.255  21.039  -4.450  1.00  1.02           H  
ATOM    245  HA  ASN A  16      11.869  23.326  -5.007  1.00  1.02           H  
ATOM    246 1HB  ASN A  16       9.603  21.994  -6.494  1.00  1.02           H  
ATOM    247 2HB  ASN A  16      10.472  23.371  -7.156  1.00  1.02           H  
ATOM    248 1HD2 ASN A  16      11.982  20.165  -8.332  1.00  1.02           H  
ATOM    249 2HD2 ASN A  16      10.392  20.849  -8.355  1.00  1.02           H  
ATOM    250  N   GLU A  17       8.712  24.002  -4.326  1.00  1.07           N  
ATOM    251  CA  GLU A  17       7.853  25.125  -3.956  1.00  1.07           C  
ATOM    252  C   GLU A  17       8.403  25.838  -2.725  1.00  1.07           C  
ATOM    253  O   GLU A  17       8.467  27.073  -2.676  1.00  1.07           O  
ATOM    254  CB  GLU A  17       6.415  24.662  -3.679  1.00  1.07           C  
ATOM    255  CG  GLU A  17       5.436  25.819  -3.388  1.00  1.07           C  
ATOM    256  CD  GLU A  17       3.992  25.388  -3.198  1.00  1.07           C  
ATOM    257  OE1 GLU A  17       3.723  24.209  -3.171  1.00  1.07           O  
ATOM    258  OE2 GLU A  17       3.154  26.256  -3.121  1.00  1.07           O  
ATOM    259  H   GLU A  17       8.350  23.046  -4.322  1.00  1.07           H  
ATOM    260  HA  GLU A  17       7.837  25.833  -4.781  1.00  1.07           H  
ATOM    261 1HB  GLU A  17       6.044  24.102  -4.537  1.00  1.07           H  
ATOM    262 2HB  GLU A  17       6.410  23.986  -2.822  1.00  1.07           H  
ATOM    263 1HG  GLU A  17       5.767  26.326  -2.479  1.00  1.07           H  
ATOM    264 2HG  GLU A  17       5.489  26.534  -4.206  1.00  1.07           H  
ATOM    265  N   ALA A  18       8.813  25.054  -1.728  1.00  1.15           N  
ATOM    266  CA  ALA A  18       9.344  25.584  -0.484  1.00  1.15           C  
ATOM    267  C   ALA A  18      10.594  26.436  -0.736  1.00  1.15           C  
ATOM    268  O   ALA A  18      10.775  27.493  -0.121  1.00  1.15           O  
ATOM    269  CB  ALA A  18       9.646  24.432   0.460  1.00  1.15           C  
ATOM    270  H   ALA A  18       8.735  24.042  -1.834  1.00  1.15           H  
ATOM    271  HA  ALA A  18       8.583  26.226  -0.038  1.00  1.15           H  
ATOM    272 1HB  ALA A  18      10.012  24.803   1.402  1.00  1.15           H  
ATOM    273 2HB  ALA A  18       8.740  23.858   0.628  1.00  1.15           H  
ATOM    274 3HB  ALA A  18      10.396  23.790   0.009  1.00  1.15           H  
ATOM    275  N   VAL A  19      11.449  25.989  -1.665  1.00  1.27           N  
ATOM    276  CA  VAL A  19      12.669  26.719  -1.988  1.00  1.27           C  
ATOM    277  C   VAL A  19      12.365  27.997  -2.750  1.00  1.27           C  
ATOM    278  O   VAL A  19      12.936  29.046  -2.430  1.00  1.27           O  
ATOM    279  CB  VAL A  19      13.662  25.861  -2.795  1.00  1.27           C  
ATOM    280  CG1 VAL A  19      14.832  26.735  -3.246  1.00  1.27           C  
ATOM    281  CG2 VAL A  19      14.189  24.711  -1.919  1.00  1.27           C  
ATOM    282  H   VAL A  19      11.263  25.101  -2.130  1.00  1.27           H  
ATOM    283  HA  VAL A  19      13.157  26.986  -1.053  1.00  1.27           H  
ATOM    284  HB  VAL A  19      13.157  25.461  -3.681  1.00  1.27           H  
ATOM    285 1HG1 VAL A  19      15.532  26.132  -3.821  1.00  1.27           H  
ATOM    286 2HG1 VAL A  19      14.457  27.551  -3.866  1.00  1.27           H  
ATOM    287 3HG1 VAL A  19      15.338  27.144  -2.368  1.00  1.27           H  
ATOM    288 1HG2 VAL A  19      14.888  24.108  -2.490  1.00  1.27           H  
ATOM    289 2HG2 VAL A  19      14.691  25.125  -1.047  1.00  1.27           H  
ATOM    290 3HG2 VAL A  19      13.374  24.088  -1.591  1.00  1.27           H  
ATOM    291  N   GLU A  20      11.470  27.933  -3.745  1.00  1.43           N  
ATOM    292  CA  GLU A  20      11.166  29.142  -4.494  1.00  1.43           C  
ATOM    293  C   GLU A  20      10.552  30.183  -3.577  1.00  1.43           C  
ATOM    294  O   GLU A  20      10.942  31.343  -3.610  1.00  1.43           O  
ATOM    295  CB  GLU A  20      10.212  28.841  -5.655  1.00  1.43           C  
ATOM    296  CG  GLU A  20      10.832  28.074  -6.838  1.00  1.43           C  
ATOM    297  CD  GLU A  20      11.829  28.903  -7.624  1.00  1.43           C  
ATOM    298  OE1 GLU A  20      11.480  29.983  -8.033  1.00  1.43           O  
ATOM    299  OE2 GLU A  20      12.944  28.465  -7.812  1.00  1.43           O  
ATOM    300  H   GLU A  20      11.019  27.047  -3.985  1.00  1.43           H  
ATOM    301  HA  GLU A  20      12.093  29.541  -4.896  1.00  1.43           H  
ATOM    302 1HB  GLU A  20       9.379  28.238  -5.279  1.00  1.43           H  
ATOM    303 2HB  GLU A  20       9.797  29.772  -6.033  1.00  1.43           H  
ATOM    304 1HG  GLU A  20      11.340  27.191  -6.450  1.00  1.43           H  
ATOM    305 2HG  GLU A  20      10.035  27.740  -7.499  1.00  1.43           H  
ATOM    306  N   ALA A  21       9.676  29.766  -2.669  1.00  1.63           N  
ATOM    307  CA  ALA A  21       9.108  30.697  -1.701  1.00  1.63           C  
ATOM    308  C   ALA A  21      10.235  31.277  -0.840  1.00  1.63           C  
ATOM    309  O   ALA A  21      10.296  32.477  -0.539  1.00  1.63           O  
ATOM    310  CB  ALA A  21       8.105  29.966  -0.858  1.00  1.63           C  
ATOM    311  H   ALA A  21       9.371  28.791  -2.665  1.00  1.63           H  
ATOM    312  HA  ALA A  21       8.624  31.515  -2.230  1.00  1.63           H  
ATOM    313 1HB  ALA A  21       7.668  30.640  -0.114  1.00  1.63           H  
ATOM    314 2HB  ALA A  21       7.317  29.555  -1.490  1.00  1.63           H  
ATOM    315 3HB  ALA A  21       8.632  29.164  -0.379  1.00  1.63           H  
ATOM    316  N   GLY A  22      11.194  30.421  -0.528  1.00  1.85           N  
ATOM    317  CA  GLY A  22      12.372  30.778   0.223  1.00  1.85           C  
ATOM    318  C   GLY A  22      13.187  31.891  -0.442  1.00  1.85           C  
ATOM    319  O   GLY A  22      13.859  32.669   0.232  1.00  1.85           O  
ATOM    320  H   GLY A  22      11.093  29.440  -0.783  1.00  1.85           H  
ATOM    321 1HA  GLY A  22      12.094  31.061   1.241  1.00  1.85           H  
ATOM    322 2HA  GLY A  22      12.981  29.887   0.279  1.00  1.85           H  
ATOM    323  N   LYS A  23      13.101  32.025  -1.760  1.00  2.05           N  
ATOM    324  CA  LYS A  23      13.842  33.083  -2.428  1.00  2.05           C  
ATOM    325  C   LYS A  23      13.374  34.469  -1.957  1.00  2.05           C  
ATOM    326  O   LYS A  23      14.118  35.445  -2.082  1.00  2.05           O  
ATOM    327  CB  LYS A  23      13.775  32.907  -3.943  1.00  2.05           C  
ATOM    328  CG  LYS A  23      14.583  31.694  -4.412  1.00  2.05           C  
ATOM    329  CD  LYS A  23      14.489  31.442  -5.907  1.00  2.05           C  
ATOM    330  CE  LYS A  23      15.429  30.295  -6.300  1.00  2.05           C  
ATOM    331  NZ  LYS A  23      15.312  29.918  -7.739  1.00  2.05           N  
ATOM    332  H   LYS A  23      12.529  31.379  -2.308  1.00  2.05           H  
ATOM    333  HA  LYS A  23      14.889  32.989  -2.148  1.00  2.05           H  
ATOM    334 1HB  LYS A  23      12.745  32.799  -4.264  1.00  2.05           H  
ATOM    335 2HB  LYS A  23      14.177  33.792  -4.430  1.00  2.05           H  
ATOM    336 1HG  LYS A  23      15.628  31.832  -4.144  1.00  2.05           H  
ATOM    337 2HG  LYS A  23      14.210  30.808  -3.894  1.00  2.05           H  
ATOM    338 1HD  LYS A  23      13.463  31.168  -6.170  1.00  2.05           H  
ATOM    339 2HD  LYS A  23      14.760  32.342  -6.455  1.00  2.05           H  
ATOM    340 1HE  LYS A  23      16.448  30.615  -6.105  1.00  2.05           H  
ATOM    341 2HE  LYS A  23      15.208  29.418  -5.688  1.00  2.05           H  
ATOM    342 1HZ  LYS A  23      15.953  29.173  -7.946  1.00  2.05           H  
ATOM    343 2HZ  LYS A  23      14.354  29.580  -7.912  1.00  2.05           H  
ATOM    344 3HZ  LYS A  23      15.510  30.706  -8.330  1.00  2.05           H  
ATOM    345  N   ASP A  24      12.152  34.553  -1.408  1.00  2.17           N  
ATOM    346  CA  ASP A  24      11.651  35.799  -0.843  1.00  2.17           C  
ATOM    347  C   ASP A  24      11.981  35.830   0.664  1.00  2.17           C  
ATOM    348  O   ASP A  24      12.247  36.892   1.235  1.00  2.17           O  
ATOM    349  CB  ASP A  24      10.139  35.930  -1.060  1.00  2.17           C  
ATOM    350  CG  ASP A  24       9.741  36.016  -2.543  1.00  2.17           C  
ATOM    351  OD1 ASP A  24      10.262  36.867  -3.230  1.00  2.17           O  
ATOM    352  OD2 ASP A  24       8.897  35.259  -2.961  1.00  2.17           O  
ATOM    353  H   ASP A  24      11.573  33.717  -1.334  1.00  2.17           H  
ATOM    354  HA  ASP A  24      12.151  36.634  -1.329  1.00  2.17           H  
ATOM    355 1HB  ASP A  24       9.639  35.064  -0.614  1.00  2.17           H  
ATOM    356 2HB  ASP A  24       9.776  36.818  -0.545  1.00  2.17           H  
ATOM    357  N   ASP A  25      11.966  34.650   1.302  1.00  2.17           N  
ATOM    358  CA  ASP A  25      12.266  34.503   2.738  1.00  2.17           C  
ATOM    359  C   ASP A  25      13.428  33.535   3.048  1.00  2.17           C  
ATOM    360  O   ASP A  25      13.194  32.334   3.213  1.00  2.17           O  
ATOM    361  CB  ASP A  25      11.017  34.082   3.514  1.00  2.17           C  
ATOM    362  CG  ASP A  25      11.276  33.843   5.036  1.00  2.17           C  
ATOM    363  OD1 ASP A  25      12.392  33.461   5.406  1.00  2.17           O  
ATOM    364  OD2 ASP A  25      10.374  34.069   5.809  1.00  2.17           O  
ATOM    365  H   ASP A  25      11.708  33.829   0.753  1.00  2.17           H  
ATOM    366  HA  ASP A  25      12.494  35.489   3.121  1.00  2.17           H  
ATOM    367 1HB  ASP A  25      10.249  34.849   3.405  1.00  2.17           H  
ATOM    368 2HB  ASP A  25      10.614  33.164   3.078  1.00  2.17           H  
ATOM    369  N   PRO A  26      14.666  34.043   3.270  1.00  2.05           N  
ATOM    370  CA  PRO A  26      15.898  33.302   3.527  1.00  2.05           C  
ATOM    371  C   PRO A  26      15.864  32.301   4.695  1.00  2.05           C  
ATOM    372  O   PRO A  26      16.678  31.374   4.736  1.00  2.05           O  
ATOM    373  CB  PRO A  26      16.900  34.424   3.849  1.00  2.05           C  
ATOM    374  CG  PRO A  26      16.374  35.629   3.124  1.00  2.05           C  
ATOM    375  CD  PRO A  26      14.876  35.514   3.215  1.00  2.05           C  
ATOM    376  HA  PRO A  26      16.194  32.801   2.595  1.00  2.05           H  
ATOM    377 1HB  PRO A  26      16.949  34.572   4.941  1.00  2.05           H  
ATOM    378 2HB  PRO A  26      17.908  34.138   3.519  1.00  2.05           H  
ATOM    379 1HG  PRO A  26      16.758  36.554   3.582  1.00  2.05           H  
ATOM    380 2HG  PRO A  26      16.722  35.622   2.081  1.00  2.05           H  
ATOM    381 1HD  PRO A  26      14.496  36.000   4.128  1.00  2.05           H  
ATOM    382 2HD  PRO A  26      14.459  35.943   2.293  1.00  2.05           H  
ATOM    383  N   GLU A  27      14.969  32.484   5.674  1.00  1.86           N  
ATOM    384  CA  GLU A  27      14.960  31.550   6.801  1.00  1.86           C  
ATOM    385  C   GLU A  27      14.188  30.323   6.379  1.00  1.86           C  
ATOM    386  O   GLU A  27      14.617  29.180   6.600  1.00  1.86           O  
ATOM    387  CB  GLU A  27      14.348  32.181   8.053  1.00  1.86           C  
ATOM    388  CG  GLU A  27      15.184  33.327   8.638  1.00  1.86           C  
ATOM    389  CD  GLU A  27      14.613  33.923   9.915  1.00  1.86           C  
ATOM    390  OE1 GLU A  27      13.567  33.495  10.346  1.00  1.86           O  
ATOM    391  OE2 GLU A  27      15.234  34.809  10.455  1.00  1.86           O  
ATOM    392  H   GLU A  27      14.239  33.199   5.615  1.00  1.86           H  
ATOM    393  HA  GLU A  27      15.983  31.252   7.028  1.00  1.86           H  
ATOM    394 1HB  GLU A  27      13.358  32.577   7.809  1.00  1.86           H  
ATOM    395 2HB  GLU A  27      14.219  31.421   8.822  1.00  1.86           H  
ATOM    396 1HG  GLU A  27      16.189  32.959   8.838  1.00  1.86           H  
ATOM    397 2HG  GLU A  27      15.260  34.110   7.882  1.00  1.86           H  
ATOM    398  N   LEU A  28      13.066  30.568   5.714  1.00  1.63           N  
ATOM    399  CA  LEU A  28      12.258  29.483   5.197  1.00  1.63           C  
ATOM    400  C   LEU A  28      13.038  28.784   4.086  1.00  1.63           C  
ATOM    401  O   LEU A  28      12.962  27.565   3.940  1.00  1.63           O  
ATOM    402  CB  LEU A  28      10.889  30.011   4.770  1.00  1.63           C  
ATOM    403  CG  LEU A  28       9.991  30.447   5.992  1.00  1.63           C  
ATOM    404  CD1 LEU A  28       8.677  31.176   5.547  1.00  1.63           C  
ATOM    405  CD2 LEU A  28       9.664  29.187   6.804  1.00  1.63           C  
ATOM    406  H   LEU A  28      12.779  31.549   5.562  1.00  1.63           H  
ATOM    407  HA  LEU A  28      12.095  28.762   5.998  1.00  1.63           H  
ATOM    408 1HB  LEU A  28      11.041  30.883   4.134  1.00  1.63           H  
ATOM    409 2HB  LEU A  28      10.393  29.263   4.209  1.00  1.63           H  
ATOM    410  HG  LEU A  28      10.560  31.151   6.608  1.00  1.63           H  
ATOM    411 1HD1 LEU A  28       8.117  31.467   6.435  1.00  1.63           H  
ATOM    412 2HD1 LEU A  28       8.932  32.074   4.981  1.00  1.63           H  
ATOM    413 3HD1 LEU A  28       8.052  30.564   4.945  1.00  1.63           H  
ATOM    414 1HD2 LEU A  28       9.074  29.461   7.674  1.00  1.63           H  
ATOM    415 2HD2 LEU A  28       9.103  28.489   6.193  1.00  1.63           H  
ATOM    416 3HD2 LEU A  28      10.591  28.714   7.129  1.00  1.63           H  
ATOM    417  N   ARG A  29      13.842  29.559   3.343  1.00  1.42           N  
ATOM    418  CA  ARG A  29      14.694  29.012   2.294  1.00  1.42           C  
ATOM    419  C   ARG A  29      15.669  28.030   2.872  1.00  1.42           C  
ATOM    420  O   ARG A  29      15.806  26.918   2.363  1.00  1.42           O  
ATOM    421  CB  ARG A  29      15.514  30.102   1.645  1.00  1.42           C  
ATOM    422  CG  ARG A  29      16.345  29.713   0.455  1.00  1.42           C  
ATOM    423  CD  ARG A  29      17.037  30.909  -0.101  1.00  1.42           C  
ATOM    424  NE  ARG A  29      17.881  30.590  -1.245  1.00  1.42           N  
ATOM    425  CZ  ARG A  29      19.178  30.221  -1.165  1.00  1.42           C  
ATOM    426  NH1 ARG A  29      19.771  30.134   0.006  1.00  1.42           N  
ATOM    427  NH2 ARG A  29      19.853  29.949  -2.268  1.00  1.42           N  
ATOM    428  H   ARG A  29      13.830  30.569   3.494  1.00  1.42           H  
ATOM    429  HA  ARG A  29      14.079  28.493   1.562  1.00  1.42           H  
ATOM    430 1HB  ARG A  29      14.927  30.942   1.438  1.00  1.42           H  
ATOM    431 2HB  ARG A  29      16.240  30.431   2.370  1.00  1.42           H  
ATOM    432 1HG  ARG A  29      17.086  28.989   0.760  1.00  1.42           H  
ATOM    433 2HG  ARG A  29      15.702  29.285  -0.323  1.00  1.42           H  
ATOM    434 1HD  ARG A  29      16.289  31.635  -0.421  1.00  1.42           H  
ATOM    435 2HD  ARG A  29      17.661  31.355   0.674  1.00  1.42           H  
ATOM    436  HE  ARG A  29      17.462  30.642  -2.163  1.00  1.42           H  
ATOM    437 1HH1 ARG A  29      19.254  30.340   0.852  1.00  1.42           H  
ATOM    438 2HH1 ARG A  29      20.741  29.859   0.062  1.00  1.42           H  
ATOM    439 1HH2 ARG A  29      19.400  30.017  -3.168  1.00  1.42           H  
ATOM    440 2HH2 ARG A  29      20.822  29.674  -2.212  1.00  1.42           H  
ATOM    441  N   ALA A  30      16.341  28.424   3.957  1.00  1.25           N  
ATOM    442  CA  ALA A  30      17.292  27.523   4.565  1.00  1.25           C  
ATOM    443  C   ALA A  30      16.593  26.257   5.009  1.00  1.25           C  
ATOM    444  O   ALA A  30      17.080  25.151   4.771  1.00  1.25           O  
ATOM    445  CB  ALA A  30      17.953  28.193   5.755  1.00  1.25           C  
ATOM    446  H   ALA A  30      16.217  29.359   4.345  1.00  1.25           H  
ATOM    447  HA  ALA A  30      18.045  27.263   3.823  1.00  1.25           H  
ATOM    448 1HB  ALA A  30      18.674  27.514   6.203  1.00  1.25           H  
ATOM    449 2HB  ALA A  30      18.459  29.100   5.427  1.00  1.25           H  
ATOM    450 3HB  ALA A  30      17.190  28.452   6.490  1.00  1.25           H  
ATOM    451  N   ALA A  31      15.403  26.392   5.597  1.00  1.12           N  
ATOM    452  CA  ALA A  31      14.697  25.203   6.039  1.00  1.12           C  
ATOM    453  C   ALA A  31      14.364  24.293   4.859  1.00  1.12           C  
ATOM    454  O   ALA A  31      14.554  23.071   4.928  1.00  1.12           O  
ATOM    455  CB  ALA A  31      13.430  25.610   6.766  1.00  1.12           C  
ATOM    456  H   ALA A  31      15.018  27.323   5.774  1.00  1.12           H  
ATOM    457  HA  ALA A  31      15.343  24.659   6.719  1.00  1.12           H  
ATOM    458 1HB  ALA A  31      12.916  24.722   7.123  1.00  1.12           H  
ATOM    459 2HB  ALA A  31      13.687  26.246   7.610  1.00  1.12           H  
ATOM    460 3HB  ALA A  31      12.782  26.159   6.089  1.00  1.12           H  
ATOM    461  N   ALA A  32      13.914  24.889   3.751  1.00  1.04           N  
ATOM    462  CA  ALA A  32      13.541  24.144   2.564  1.00  1.04           C  
ATOM    463  C   ALA A  32      14.717  23.411   1.953  1.00  1.04           C  
ATOM    464  O   ALA A  32      14.593  22.249   1.551  1.00  1.04           O  
ATOM    465  CB  ALA A  32      12.956  25.087   1.547  1.00  1.04           C  
ATOM    466  H   ALA A  32      13.786  25.902   3.751  1.00  1.04           H  
ATOM    467  HA  ALA A  32      12.798  23.404   2.848  1.00  1.04           H  
ATOM    468 1HB  ALA A  32      12.648  24.528   0.676  1.00  1.04           H  
ATOM    469 2HB  ALA A  32      12.100  25.599   1.980  1.00  1.04           H  
ATOM    470 3HB  ALA A  32      13.701  25.824   1.262  1.00  1.04           H  
ATOM    471  N   LEU A  33      15.865  24.078   1.898  1.00  0.99           N  
ATOM    472  CA  LEU A  33      17.055  23.485   1.319  1.00  0.99           C  
ATOM    473  C   LEU A  33      17.586  22.374   2.195  1.00  0.99           C  
ATOM    474  O   LEU A  33      18.022  21.332   1.706  1.00  0.99           O  
ATOM    475  CB  LEU A  33      18.103  24.565   1.094  1.00  0.99           C  
ATOM    476  CG  LEU A  33      17.746  25.567  -0.004  1.00  0.99           C  
ATOM    477  CD1 LEU A  33      18.726  26.694   0.003  1.00  0.99           C  
ATOM    478  CD2 LEU A  33      17.768  24.863  -1.338  1.00  0.99           C  
ATOM    479  H   LEU A  33      15.904  25.039   2.245  1.00  0.99           H  
ATOM    480  HA  LEU A  33      16.788  23.061   0.351  1.00  0.99           H  
ATOM    481 1HB  LEU A  33      18.230  25.118   2.027  1.00  0.99           H  
ATOM    482 2HB  LEU A  33      19.047  24.091   0.835  1.00  0.99           H  
ATOM    483  HG  LEU A  33      16.753  25.977   0.180  1.00  0.99           H  
ATOM    484 1HD1 LEU A  33      18.459  27.395  -0.782  1.00  0.99           H  
ATOM    485 2HD1 LEU A  33      18.694  27.189   0.972  1.00  0.99           H  
ATOM    486 3HD1 LEU A  33      19.725  26.307  -0.178  1.00  0.99           H  
ATOM    487 1HD2 LEU A  33      17.513  25.570  -2.124  1.00  0.99           H  
ATOM    488 2HD2 LEU A  33      18.764  24.463  -1.518  1.00  0.99           H  
ATOM    489 3HD2 LEU A  33      17.049  24.048  -1.331  1.00  0.99           H  
ATOM    490  N   ARG A  34      17.516  22.560   3.510  1.00  0.95           N  
ATOM    491  CA  ARG A  34      17.991  21.521   4.399  1.00  0.95           C  
ATOM    492  C   ARG A  34      17.142  20.276   4.228  1.00  0.95           C  
ATOM    493  O   ARG A  34      17.679  19.171   4.120  1.00  0.95           O  
ATOM    494  CB  ARG A  34      17.935  22.012   5.833  1.00  0.95           C  
ATOM    495  CG  ARG A  34      18.984  23.073   6.159  1.00  0.95           C  
ATOM    496  CD  ARG A  34      18.744  23.712   7.472  1.00  0.95           C  
ATOM    497  NE  ARG A  34      19.725  24.753   7.752  1.00  0.95           N  
ATOM    498  CZ  ARG A  34      19.576  25.717   8.682  1.00  0.95           C  
ATOM    499  NH1 ARG A  34      18.484  25.768   9.412  1.00  0.95           N  
ATOM    500  NH2 ARG A  34      20.528  26.617   8.859  1.00  0.95           N  
ATOM    501  H   ARG A  34      17.163  23.436   3.898  1.00  0.95           H  
ATOM    502  HA  ARG A  34      19.023  21.284   4.146  1.00  0.95           H  
ATOM    503 1HB  ARG A  34      16.953  22.445   6.027  1.00  0.95           H  
ATOM    504 2HB  ARG A  34      18.068  21.173   6.515  1.00  0.95           H  
ATOM    505 1HG  ARG A  34      19.961  22.593   6.199  1.00  0.95           H  
ATOM    506 2HG  ARG A  34      18.998  23.831   5.386  1.00  0.95           H  
ATOM    507 1HD  ARG A  34      17.754  24.171   7.467  1.00  0.95           H  
ATOM    508 2HD  ARG A  34      18.798  22.967   8.263  1.00  0.95           H  
ATOM    509  HE  ARG A  34      20.579  24.749   7.210  1.00  0.95           H  
ATOM    510 1HH1 ARG A  34      17.755  25.082   9.276  1.00  0.95           H  
ATOM    511 2HH1 ARG A  34      18.374  26.492  10.108  1.00  0.95           H  
ATOM    512 1HH2 ARG A  34      21.370  26.580   8.298  1.00  0.95           H  
ATOM    513 2HH2 ARG A  34      20.418  27.340   9.554  1.00  0.95           H  
ATOM    514  N   LEU A  35      15.822  20.449   4.102  1.00  0.94           N  
ATOM    515  CA  LEU A  35      14.975  19.284   3.943  1.00  0.94           C  
ATOM    516  C   LEU A  35      15.136  18.664   2.557  1.00  0.94           C  
ATOM    517  O   LEU A  35      15.078  17.442   2.427  1.00  0.94           O  
ATOM    518  CB  LEU A  35      13.528  19.627   4.263  1.00  0.94           C  
ATOM    519  CG  LEU A  35      13.303  19.967   5.746  1.00  0.94           C  
ATOM    520  CD1 LEU A  35      11.887  20.318   5.963  1.00  0.94           C  
ATOM    521  CD2 LEU A  35      13.714  18.792   6.605  1.00  0.94           C  
ATOM    522  H   LEU A  35      15.408  21.381   4.181  1.00  0.94           H  
ATOM    523  HA  LEU A  35      15.289  18.543   4.675  1.00  0.94           H  
ATOM    524 1HB  LEU A  35      13.237  20.498   3.672  1.00  0.94           H  
ATOM    525 2HB  LEU A  35      12.890  18.784   4.001  1.00  0.94           H  
ATOM    526  HG  LEU A  35      13.904  20.839   6.003  1.00  0.94           H  
ATOM    527 1HD1 LEU A  35      11.722  20.588   7.005  1.00  0.94           H  
ATOM    528 2HD1 LEU A  35      11.626  21.136   5.327  1.00  0.94           H  
ATOM    529 3HD1 LEU A  35      11.301  19.464   5.722  1.00  0.94           H  
ATOM    530 1HD2 LEU A  35      13.568  19.032   7.657  1.00  0.94           H  
ATOM    531 2HD2 LEU A  35      13.116  17.917   6.349  1.00  0.94           H  
ATOM    532 3HD2 LEU A  35      14.769  18.567   6.432  1.00  0.94           H  
ATOM    533  N   ASN A  36      15.384  19.477   1.526  1.00  0.93           N  
ATOM    534  CA  ASN A  36      15.627  18.936   0.191  1.00  0.93           C  
ATOM    535  C   ASN A  36      16.843  18.017   0.245  1.00  0.93           C  
ATOM    536  O   ASN A  36      16.831  16.902  -0.291  1.00  0.93           O  
ATOM    537  CB  ASN A  36      15.847  20.049  -0.816  1.00  0.93           C  
ATOM    538  CG  ASN A  36      16.026  19.562  -2.239  1.00  0.93           C  
ATOM    539  OD1 ASN A  36      17.153  19.525  -2.754  1.00  0.93           O  
ATOM    540  ND2 ASN A  36      14.955  19.205  -2.887  1.00  0.93           N  
ATOM    541  H   ASN A  36      15.381  20.490   1.657  1.00  0.93           H  
ATOM    542  HA  ASN A  36      14.766  18.338  -0.111  1.00  0.93           H  
ATOM    543 1HB  ASN A  36      15.007  20.740  -0.778  1.00  0.93           H  
ATOM    544 2HB  ASN A  36      16.735  20.609  -0.530  1.00  0.93           H  
ATOM    545 1HD2 ASN A  36      15.023  18.886  -3.836  1.00  0.93           H  
ATOM    546 2HD2 ASN A  36      14.064  19.263  -2.447  1.00  0.93           H  
ATOM    547  N   LYS A  37      17.900  18.481   0.915  1.00  0.94           N  
ATOM    548  CA  LYS A  37      19.105  17.685   1.036  1.00  0.94           C  
ATOM    549  C   LYS A  37      18.822  16.397   1.807  1.00  0.94           C  
ATOM    550  O   LYS A  37      19.323  15.334   1.427  1.00  0.94           O  
ATOM    551  CB  LYS A  37      20.214  18.504   1.692  1.00  0.94           C  
ATOM    552  CG  LYS A  37      20.777  19.614   0.797  1.00  0.94           C  
ATOM    553  CD  LYS A  37      21.848  20.424   1.513  1.00  0.94           C  
ATOM    554  CE  LYS A  37      22.400  21.526   0.616  1.00  0.94           C  
ATOM    555  NZ  LYS A  37      23.439  22.340   1.311  1.00  0.94           N  
ATOM    556  H   LYS A  37      17.868  19.415   1.330  1.00  0.94           H  
ATOM    557  HA  LYS A  37      19.433  17.408   0.035  1.00  0.94           H  
ATOM    558 1HB  LYS A  37      19.826  18.970   2.601  1.00  0.94           H  
ATOM    559 2HB  LYS A  37      21.032  17.848   1.982  1.00  0.94           H  
ATOM    560 1HG  LYS A  37      21.206  19.172  -0.101  1.00  0.94           H  
ATOM    561 2HG  LYS A  37      19.968  20.277   0.500  1.00  0.94           H  
ATOM    562 1HD  LYS A  37      21.412  20.878   2.407  1.00  0.94           H  
ATOM    563 2HD  LYS A  37      22.661  19.768   1.817  1.00  0.94           H  
ATOM    564 1HE  LYS A  37      22.840  21.075  -0.271  1.00  0.94           H  
ATOM    565 2HE  LYS A  37      21.582  22.183   0.312  1.00  0.94           H  
ATOM    566 1HZ  LYS A  37      23.781  23.057   0.685  1.00  0.94           H  
ATOM    567 2HZ  LYS A  37      23.037  22.773   2.129  1.00  0.94           H  
ATOM    568 3HZ  LYS A  37      24.205  21.743   1.587  1.00  0.94           H  
ATOM    569  N   GLU A  38      17.988  16.464   2.856  1.00  0.96           N  
ATOM    570  CA  GLU A  38      17.628  15.253   3.586  1.00  0.96           C  
ATOM    571  C   GLU A  38      16.855  14.282   2.687  1.00  0.96           C  
ATOM    572  O   GLU A  38      17.055  13.068   2.758  1.00  0.96           O  
ATOM    573  CB  GLU A  38      16.808  15.548   4.851  1.00  0.96           C  
ATOM    574  CG  GLU A  38      17.570  16.229   5.980  1.00  0.96           C  
ATOM    575  CD  GLU A  38      16.730  16.447   7.232  1.00  0.96           C  
ATOM    576  OE1 GLU A  38      15.561  16.135   7.215  1.00  0.96           O  
ATOM    577  OE2 GLU A  38      17.269  16.925   8.204  1.00  0.96           O  
ATOM    578  H   GLU A  38      17.625  17.373   3.159  1.00  0.96           H  
ATOM    579  HA  GLU A  38      18.549  14.761   3.900  1.00  0.96           H  
ATOM    580 1HB  GLU A  38      15.968  16.188   4.587  1.00  0.96           H  
ATOM    581 2HB  GLU A  38      16.392  14.624   5.240  1.00  0.96           H  
ATOM    582 1HG  GLU A  38      18.435  15.618   6.233  1.00  0.96           H  
ATOM    583 2HG  GLU A  38      17.932  17.185   5.624  1.00  0.96           H  
ATOM    584  N   LEU A  39      15.996  14.804   1.797  1.00  0.99           N  
ATOM    585  CA  LEU A  39      15.239  13.890   0.951  1.00  0.99           C  
ATOM    586  C   LEU A  39      16.229  13.097   0.108  1.00  0.99           C  
ATOM    587  O   LEU A  39      16.119  11.876  -0.035  1.00  0.99           O  
ATOM    588  CB  LEU A  39      14.356  14.635  -0.079  1.00  0.99           C  
ATOM    589  CG  LEU A  39      13.178  15.481   0.346  1.00  0.99           C  
ATOM    590  CD1 LEU A  39      12.624  16.116  -0.962  1.00  0.99           C  
ATOM    591  CD2 LEU A  39      12.149  14.668   1.095  1.00  0.99           C  
ATOM    592  H   LEU A  39      15.837  15.810   1.764  1.00  0.99           H  
ATOM    593  HA  LEU A  39      14.647  13.216   1.566  1.00  0.99           H  
ATOM    594 1HB  LEU A  39      15.003  15.298  -0.639  1.00  0.99           H  
ATOM    595 2HB  LEU A  39      13.983  13.924  -0.783  1.00  0.99           H  
ATOM    596  HG  LEU A  39      13.515  16.280   0.986  1.00  0.99           H  
ATOM    597 1HD1 LEU A  39      11.809  16.749  -0.776  1.00  0.99           H  
ATOM    598 2HD1 LEU A  39      13.411  16.688  -1.451  1.00  0.99           H  
ATOM    599 3HD1 LEU A  39      12.296  15.327  -1.631  1.00  0.99           H  
ATOM    600 1HD2 LEU A  39      11.329  15.319   1.375  1.00  0.99           H  
ATOM    601 2HD2 LEU A  39      11.784  13.870   0.476  1.00  0.99           H  
ATOM    602 3HD2 LEU A  39      12.598  14.255   1.980  1.00  0.99           H  
ATOM    603  N   LYS A  40      17.253  13.780  -0.394  1.00  1.06           N  
ATOM    604  CA  LYS A  40      18.242  13.134  -1.239  1.00  1.06           C  
ATOM    605  C   LYS A  40      19.125  12.157  -0.457  1.00  1.06           C  
ATOM    606  O   LYS A  40      19.359  11.021  -0.893  1.00  1.06           O  
ATOM    607  CB  LYS A  40      19.094  14.207  -1.909  1.00  1.06           C  
ATOM    608  CG  LYS A  40      18.343  15.031  -2.946  1.00  1.06           C  
ATOM    609  CD  LYS A  40      19.218  16.120  -3.532  1.00  1.06           C  
ATOM    610  CE  LYS A  40      18.448  16.943  -4.549  1.00  1.06           C  
ATOM    611  NZ  LYS A  40      19.264  18.065  -5.084  1.00  1.06           N  
ATOM    612  H   LYS A  40      17.302  14.790  -0.226  1.00  1.06           H  
ATOM    613  HA  LYS A  40      17.715  12.570  -2.010  1.00  1.06           H  
ATOM    614 1HB  LYS A  40      19.466  14.894  -1.150  1.00  1.06           H  
ATOM    615 2HB  LYS A  40      19.953  13.747  -2.389  1.00  1.06           H  
ATOM    616 1HG  LYS A  40      17.984  14.385  -3.746  1.00  1.06           H  
ATOM    617 2HG  LYS A  40      17.478  15.501  -2.468  1.00  1.06           H  
ATOM    618 1HD  LYS A  40      19.555  16.780  -2.730  1.00  1.06           H  
ATOM    619 2HD  LYS A  40      20.090  15.679  -4.013  1.00  1.06           H  
ATOM    620 1HE  LYS A  40      18.143  16.303  -5.373  1.00  1.06           H  
ATOM    621 2HE  LYS A  40      17.557  17.346  -4.072  1.00  1.06           H  
ATOM    622 1HZ  LYS A  40      18.714  18.589  -5.748  1.00  1.06           H  
ATOM    623 2HZ  LYS A  40      19.545  18.674  -4.325  1.00  1.06           H  
ATOM    624 3HZ  LYS A  40      20.085  17.699  -5.540  1.00  1.06           H  
ATOM    625  N   ALA A  41      19.553  12.576   0.740  1.00  1.16           N  
ATOM    626  CA  ALA A  41      20.428  11.774   1.592  1.00  1.16           C  
ATOM    627  C   ALA A  41      19.798  10.447   1.959  1.00  1.16           C  
ATOM    628  O   ALA A  41      20.493   9.436   2.093  1.00  1.16           O  
ATOM    629  CB  ALA A  41      20.757  12.527   2.865  1.00  1.16           C  
ATOM    630  H   ALA A  41      19.303  13.514   1.050  1.00  1.16           H  
ATOM    631  HA  ALA A  41      21.345  11.580   1.042  1.00  1.16           H  
ATOM    632 1HB  ALA A  41      21.429  11.928   3.477  1.00  1.16           H  
ATOM    633 2HB  ALA A  41      21.234  13.475   2.614  1.00  1.16           H  
ATOM    634 3HB  ALA A  41      19.835  12.716   3.415  1.00  1.16           H  
ATOM    635  N   HIS A  42      18.483  10.443   2.107  1.00  1.29           N  
ATOM    636  CA  HIS A  42      17.764   9.253   2.502  1.00  1.29           C  
ATOM    637  C   HIS A  42      17.048   8.567   1.341  1.00  1.29           C  
ATOM    638  O   HIS A  42      16.214   7.688   1.564  1.00  1.29           O  
ATOM    639  CB  HIS A  42      16.758   9.617   3.578  1.00  1.29           C  
ATOM    640  CG  HIS A  42      17.395  10.136   4.853  1.00  1.29           C  
ATOM    641  ND1 HIS A  42      18.080   9.321   5.738  1.00  1.29           N  
ATOM    642  CD2 HIS A  42      17.429  11.380   5.392  1.00  1.29           C  
ATOM    643  CE1 HIS A  42      18.510  10.042   6.754  1.00  1.29           C  
ATOM    644  NE2 HIS A  42      18.135  11.296   6.568  1.00  1.29           N  
ATOM    645  H   HIS A  42      17.966  11.320   2.002  1.00  1.29           H  
ATOM    646  HA  HIS A  42      18.465   8.536   2.926  1.00  1.29           H  
ATOM    647 1HB  HIS A  42      16.087  10.392   3.195  1.00  1.29           H  
ATOM    648 2HB  HIS A  42      16.163   8.753   3.810  1.00  1.29           H  
ATOM    649  HD1 HIS A  42      18.211   8.311   5.684  1.00  1.29           H  
ATOM    650  HD2 HIS A  42      17.026  12.333   5.079  1.00  1.29           H  
ATOM    651  HE1 HIS A  42      19.070   9.568   7.562  1.00  1.29           H  
ATOM    652  N   SER A  43      17.419   8.888   0.099  1.00  1.43           N  
ATOM    653  CA  SER A  43      16.780   8.280  -1.068  1.00  1.43           C  
ATOM    654  C   SER A  43      16.960   6.763  -1.169  1.00  1.43           C  
ATOM    655  O   SER A  43      16.192   6.097  -1.859  1.00  1.43           O  
ATOM    656  CB  SER A  43      17.270   8.968  -2.333  1.00  1.43           C  
ATOM    657  OG  SER A  43      18.644   8.770  -2.528  1.00  1.43           O  
ATOM    658  H   SER A  43      18.131   9.605  -0.058  1.00  1.43           H  
ATOM    659  HA  SER A  43      15.715   8.456  -0.999  1.00  1.43           H  
ATOM    660 1HB  SER A  43      16.719   8.580  -3.185  1.00  1.43           H  
ATOM    661 2HB  SER A  43      17.058  10.036  -2.263  1.00  1.43           H  
ATOM    662  HG  SER A  43      19.087   9.382  -1.894  1.00  1.43           H  
ATOM    663  N   GLY A  44      17.958   6.209  -0.478  1.00  1.56           N  
ATOM    664  CA  GLY A  44      18.191   4.768  -0.501  1.00  1.56           C  
ATOM    665  C   GLY A  44      17.384   3.983   0.547  1.00  1.56           C  
ATOM    666  O   GLY A  44      17.470   2.752   0.589  1.00  1.56           O  
ATOM    667  H   GLY A  44      18.562   6.807   0.065  1.00  1.56           H  
ATOM    668 1HA  GLY A  44      17.954   4.388  -1.494  1.00  1.56           H  
ATOM    669 2HA  GLY A  44      19.252   4.582  -0.344  1.00  1.56           H  
ATOM    670  N   ARG A  45      16.629   4.676   1.410  1.00  1.65           N  
ATOM    671  CA  ARG A  45      15.859   4.005   2.463  1.00  1.65           C  
ATOM    672  C   ARG A  45      14.420   4.518   2.529  1.00  1.65           C  
ATOM    673  O   ARG A  45      14.163   5.626   2.999  1.00  1.65           O  
ATOM    674  CB  ARG A  45      16.558   4.168   3.807  1.00  1.65           C  
ATOM    675  CG  ARG A  45      17.906   3.425   3.937  1.00  1.65           C  
ATOM    676  CD  ARG A  45      18.512   3.600   5.285  1.00  1.65           C  
ATOM    677  NE  ARG A  45      19.726   2.831   5.453  1.00  1.65           N  
ATOM    678  CZ  ARG A  45      20.477   2.821   6.577  1.00  1.65           C  
ATOM    679  NH1 ARG A  45      20.135   3.551   7.627  1.00  1.65           N  
ATOM    680  NH2 ARG A  45      21.569   2.075   6.624  1.00  1.65           N  
ATOM    681  H   ARG A  45      16.570   5.692   1.336  1.00  1.65           H  
ATOM    682  HA  ARG A  45      15.825   2.940   2.234  1.00  1.65           H  
ATOM    683 1HB  ARG A  45      16.759   5.225   3.979  1.00  1.65           H  
ATOM    684 2HB  ARG A  45      15.905   3.827   4.611  1.00  1.65           H  
ATOM    685 1HG  ARG A  45      17.758   2.361   3.753  1.00  1.65           H  
ATOM    686 2HG  ARG A  45      18.609   3.823   3.209  1.00  1.65           H  
ATOM    687 1HD  ARG A  45      18.774   4.642   5.403  1.00  1.65           H  
ATOM    688 2HD  ARG A  45      17.805   3.311   6.061  1.00  1.65           H  
ATOM    689  HE  ARG A  45      20.029   2.260   4.679  1.00  1.65           H  
ATOM    690 1HH1 ARG A  45      19.286   4.149   7.615  1.00  1.65           H  
ATOM    691 2HH1 ARG A  45      20.704   3.536   8.455  1.00  1.65           H  
ATOM    692 1HH2 ARG A  45      21.835   1.518   5.822  1.00  1.65           H  
ATOM    693 2HH2 ARG A  45      22.137   2.063   7.457  1.00  1.65           H  
ATOM    694  N   LEU A  46      13.457   3.666   2.174  1.00  1.68           N  
ATOM    695  CA  LEU A  46      12.054   4.092   2.086  1.00  1.68           C  
ATOM    696  C   LEU A  46      11.538   4.800   3.328  1.00  1.68           C  
ATOM    697  O   LEU A  46      10.958   5.878   3.237  1.00  1.68           O  
ATOM    698  CB  LEU A  46      11.138   2.892   1.849  1.00  1.68           C  
ATOM    699  CG  LEU A  46       9.654   3.240   1.570  1.00  1.68           C  
ATOM    700  CD1 LEU A  46       8.985   2.073   0.856  1.00  1.68           C  
ATOM    701  CD2 LEU A  46       8.910   3.594   2.859  1.00  1.68           C  
ATOM    702  H   LEU A  46      13.712   2.735   1.868  1.00  1.68           H  
ATOM    703  HA  LEU A  46      11.968   4.783   1.241  1.00  1.68           H  
ATOM    704 1HB  LEU A  46      11.508   2.332   0.993  1.00  1.68           H  
ATOM    705 2HB  LEU A  46      11.168   2.244   2.726  1.00  1.68           H  
ATOM    706  HG  LEU A  46       9.628   4.077   0.923  1.00  1.68           H  
ATOM    707 1HD1 LEU A  46       7.948   2.328   0.629  1.00  1.68           H  
ATOM    708 2HD1 LEU A  46       9.515   1.861  -0.072  1.00  1.68           H  
ATOM    709 3HD1 LEU A  46       9.009   1.193   1.498  1.00  1.68           H  
ATOM    710 1HD2 LEU A  46       7.883   3.844   2.618  1.00  1.68           H  
ATOM    711 2HD2 LEU A  46       8.928   2.744   3.542  1.00  1.68           H  
ATOM    712 3HD2 LEU A  46       9.375   4.445   3.329  1.00  1.68           H  
ATOM    713  N   GLU A  47      11.747   4.186   4.492  1.00  1.66           N  
ATOM    714  CA  GLU A  47      11.225   4.726   5.744  1.00  1.66           C  
ATOM    715  C   GLU A  47      11.808   6.085   6.098  1.00  1.66           C  
ATOM    716  O   GLU A  47      11.141   6.916   6.725  1.00  1.66           O  
ATOM    717  CB  GLU A  47      11.472   3.737   6.880  1.00  1.66           C  
ATOM    718  CG  GLU A  47      10.639   2.467   6.768  1.00  1.66           C  
ATOM    719  CD  GLU A  47      10.909   1.468   7.869  1.00  1.66           C  
ATOM    720  OE1 GLU A  47      11.821   1.677   8.633  1.00  1.66           O  
ATOM    721  OE2 GLU A  47      10.198   0.492   7.939  1.00  1.66           O  
ATOM    722  H   GLU A  47      12.256   3.317   4.503  1.00  1.66           H  
ATOM    723  HA  GLU A  47      10.148   4.848   5.633  1.00  1.66           H  
ATOM    724 1HB  GLU A  47      12.527   3.454   6.894  1.00  1.66           H  
ATOM    725 2HB  GLU A  47      11.246   4.212   7.834  1.00  1.66           H  
ATOM    726 1HG  GLU A  47       9.584   2.743   6.793  1.00  1.66           H  
ATOM    727 2HG  GLU A  47      10.839   2.005   5.801  1.00  1.66           H  
ATOM    728  N   GLU A  48      13.068   6.306   5.741  1.00  1.58           N  
ATOM    729  CA  GLU A  48      13.719   7.537   6.119  1.00  1.58           C  
ATOM    730  C   GLU A  48      13.342   8.605   5.111  1.00  1.58           C  
ATOM    731  O   GLU A  48      13.113   9.760   5.479  1.00  1.58           O  
ATOM    732  CB  GLU A  48      15.220   7.335   6.184  1.00  1.58           C  
ATOM    733  CG  GLU A  48      15.692   6.356   7.256  1.00  1.58           C  
ATOM    734  CD  GLU A  48      17.198   6.108   7.234  1.00  1.58           C  
ATOM    735  OE1 GLU A  48      17.883   6.663   6.391  1.00  1.58           O  
ATOM    736  OE2 GLU A  48      17.657   5.320   8.030  1.00  1.58           O  
ATOM    737  H   GLU A  48      13.558   5.641   5.151  1.00  1.58           H  
ATOM    738  HA  GLU A  48      13.362   7.844   7.101  1.00  1.58           H  
ATOM    739 1HB  GLU A  48      15.576   6.973   5.222  1.00  1.58           H  
ATOM    740 2HB  GLU A  48      15.686   8.284   6.380  1.00  1.58           H  
ATOM    741 1HG  GLU A  48      15.411   6.742   8.236  1.00  1.58           H  
ATOM    742 2HG  GLU A  48      15.174   5.408   7.108  1.00  1.58           H  
ATOM    743  N   TYR A  49      13.232   8.207   3.836  1.00  1.49           N  
ATOM    744  CA  TYR A  49      12.827   9.150   2.811  1.00  1.49           C  
ATOM    745  C   TYR A  49      11.445   9.630   3.181  1.00  1.49           C  
ATOM    746  O   TYR A  49      11.161  10.822   3.122  1.00  1.49           O  
ATOM    747  CB  TYR A  49      12.733   8.567   1.413  1.00  1.49           C  
ATOM    748  CG  TYR A  49      12.445   9.691   0.422  1.00  1.49           C  
ATOM    749  CD1 TYR A  49      13.491  10.264  -0.263  1.00  1.49           C  
ATOM    750  CD2 TYR A  49      11.168  10.195   0.258  1.00  1.49           C  
ATOM    751  CE1 TYR A  49      13.285  11.289  -1.154  1.00  1.49           C  
ATOM    752  CE2 TYR A  49      10.961  11.242  -0.621  1.00  1.49           C  
ATOM    753  CZ  TYR A  49      12.026  11.780  -1.343  1.00  1.49           C  
ATOM    754  OH  TYR A  49      11.805  12.815  -2.240  1.00  1.49           O  
ATOM    755  H   TYR A  49      13.450   7.247   3.578  1.00  1.49           H  
ATOM    756  HA  TYR A  49      13.509  10.000   2.807  1.00  1.49           H  
ATOM    757 1HB  TYR A  49      13.673   8.077   1.142  1.00  1.49           H  
ATOM    758 2HB  TYR A  49      11.933   7.825   1.359  1.00  1.49           H  
ATOM    759  HD1 TYR A  49      14.490   9.897  -0.101  1.00  1.49           H  
ATOM    760  HD2 TYR A  49      10.336   9.773   0.812  1.00  1.49           H  
ATOM    761  HE1 TYR A  49      14.128  11.716  -1.699  1.00  1.49           H  
ATOM    762  HE2 TYR A  49       9.958  11.637  -0.759  1.00  1.49           H  
ATOM    763  HH  TYR A  49      12.646  13.164  -2.634  1.00  1.49           H  
ATOM    764  N   LEU A  50      10.572   8.681   3.533  1.00  1.39           N  
ATOM    765  CA  LEU A  50       9.204   8.968   3.904  1.00  1.39           C  
ATOM    766  C   LEU A  50       9.175   9.950   5.062  1.00  1.39           C  
ATOM    767  O   LEU A  50       8.451  10.942   5.022  1.00  1.39           O  
ATOM    768  CB  LEU A  50       8.484   7.675   4.293  1.00  1.39           C  
ATOM    769  CG  LEU A  50       7.057   7.806   4.705  1.00  1.39           C  
ATOM    770  CD1 LEU A  50       6.291   8.357   3.557  1.00  1.39           C  
ATOM    771  CD2 LEU A  50       6.522   6.436   5.089  1.00  1.39           C  
ATOM    772  H   LEU A  50      10.868   7.705   3.539  1.00  1.39           H  
ATOM    773  HA  LEU A  50       8.698   9.415   3.048  1.00  1.39           H  
ATOM    774 1HB  LEU A  50       8.533   6.985   3.461  1.00  1.39           H  
ATOM    775 2HB  LEU A  50       9.023   7.227   5.127  1.00  1.39           H  
ATOM    776  HG  LEU A  50       6.973   8.488   5.548  1.00  1.39           H  
ATOM    777 1HD1 LEU A  50       5.240   8.457   3.822  1.00  1.39           H  
ATOM    778 2HD1 LEU A  50       6.691   9.334   3.282  1.00  1.39           H  
ATOM    779 3HD1 LEU A  50       6.395   7.670   2.721  1.00  1.39           H  
ATOM    780 1HD2 LEU A  50       5.475   6.518   5.378  1.00  1.39           H  
ATOM    781 2HD2 LEU A  50       6.610   5.762   4.241  1.00  1.39           H  
ATOM    782 3HD2 LEU A  50       7.103   6.042   5.924  1.00  1.39           H  
ATOM    783  N   ALA A  51       9.973   9.692   6.105  1.00  1.31           N  
ATOM    784  CA  ALA A  51       9.983  10.620   7.221  1.00  1.31           C  
ATOM    785  C   ALA A  51      10.417  12.014   6.768  1.00  1.31           C  
ATOM    786  O   ALA A  51       9.813  13.020   7.170  1.00  1.31           O  
ATOM    787  CB  ALA A  51      10.934  10.110   8.291  1.00  1.31           C  
ATOM    788  H   ALA A  51      10.544   8.848   6.140  1.00  1.31           H  
ATOM    789  HA  ALA A  51       8.977  10.681   7.625  1.00  1.31           H  
ATOM    790 1HB  ALA A  51      10.932  10.791   9.138  1.00  1.31           H  
ATOM    791 2HB  ALA A  51      10.614   9.118   8.614  1.00  1.31           H  
ATOM    792 3HB  ALA A  51      11.941  10.047   7.878  1.00  1.31           H  
ATOM    793  N   ALA A  52      11.430  12.084   5.901  1.00  1.23           N  
ATOM    794  CA  ALA A  52      11.905  13.352   5.375  1.00  1.23           C  
ATOM    795  C   ALA A  52      10.815  14.037   4.551  1.00  1.23           C  
ATOM    796  O   ALA A  52      10.633  15.253   4.627  1.00  1.23           O  
ATOM    797  CB  ALA A  52      13.163  13.137   4.551  1.00  1.23           C  
ATOM    798  H   ALA A  52      11.899  11.222   5.608  1.00  1.23           H  
ATOM    799  HA  ALA A  52      12.146  13.999   6.222  1.00  1.23           H  
ATOM    800 1HB  ALA A  52      13.538  14.094   4.188  1.00  1.23           H  
ATOM    801 2HB  ALA A  52      13.926  12.663   5.171  1.00  1.23           H  
ATOM    802 3HB  ALA A  52      12.941  12.488   3.708  1.00  1.23           H  
ATOM    803  N   ALA A  53      10.076  13.242   3.767  1.00  1.17           N  
ATOM    804  CA  ALA A  53       8.999  13.744   2.924  1.00  1.17           C  
ATOM    805  C   ALA A  53       7.920  14.378   3.773  1.00  1.17           C  
ATOM    806  O   ALA A  53       7.384  15.436   3.431  1.00  1.17           O  
ATOM    807  CB  ALA A  53       8.418  12.612   2.094  1.00  1.17           C  
ATOM    808  H   ALA A  53      10.286  12.251   3.742  1.00  1.17           H  
ATOM    809  HA  ALA A  53       9.402  14.504   2.264  1.00  1.17           H  
ATOM    810 1HB  ALA A  53       7.624  12.991   1.459  1.00  1.17           H  
ATOM    811 2HB  ALA A  53       9.204  12.182   1.486  1.00  1.17           H  
ATOM    812 3HB  ALA A  53       8.014  11.853   2.746  1.00  1.17           H  
ATOM    813  N   LYS A  54       7.622  13.755   4.910  1.00  1.13           N  
ATOM    814  CA  LYS A  54       6.621  14.292   5.812  1.00  1.13           C  
ATOM    815  C   LYS A  54       7.128  15.573   6.472  1.00  1.13           C  
ATOM    816  O   LYS A  54       6.377  16.546   6.612  1.00  1.13           O  
ATOM    817  CB  LYS A  54       6.226  13.244   6.850  1.00  1.13           C  
ATOM    818  CG  LYS A  54       5.403  12.075   6.279  1.00  1.13           C  
ATOM    819  CD  LYS A  54       5.047  11.069   7.364  1.00  1.13           C  
ATOM    820  CE  LYS A  54       4.205   9.927   6.819  1.00  1.13           C  
ATOM    821  NZ  LYS A  54       3.877   8.930   7.875  1.00  1.13           N  
ATOM    822  H   LYS A  54       8.083  12.869   5.130  1.00  1.13           H  
ATOM    823  HA  LYS A  54       5.736  14.542   5.233  1.00  1.13           H  
ATOM    824 1HB  LYS A  54       7.132  12.822   7.289  1.00  1.13           H  
ATOM    825 2HB  LYS A  54       5.659  13.712   7.651  1.00  1.13           H  
ATOM    826 1HG  LYS A  54       4.490  12.455   5.822  1.00  1.13           H  
ATOM    827 2HG  LYS A  54       5.989  11.568   5.510  1.00  1.13           H  
ATOM    828 1HD  LYS A  54       5.968  10.656   7.781  1.00  1.13           H  
ATOM    829 2HD  LYS A  54       4.499  11.570   8.160  1.00  1.13           H  
ATOM    830 1HE  LYS A  54       3.278  10.329   6.412  1.00  1.13           H  
ATOM    831 2HE  LYS A  54       4.749   9.432   6.025  1.00  1.13           H  
ATOM    832 1HZ  LYS A  54       3.319   8.187   7.477  1.00  1.13           H  
ATOM    833 2HZ  LYS A  54       4.732   8.543   8.249  1.00  1.13           H  
ATOM    834 3HZ  LYS A  54       3.358   9.380   8.617  1.00  1.13           H  
ATOM    835  N   ALA A  55       8.419  15.607   6.839  1.00  1.09           N  
ATOM    836  CA  ALA A  55       8.994  16.813   7.432  1.00  1.09           C  
ATOM    837  C   ALA A  55       8.886  17.970   6.455  1.00  1.09           C  
ATOM    838  O   ALA A  55       8.582  19.102   6.839  1.00  1.09           O  
ATOM    839  CB  ALA A  55      10.448  16.593   7.796  1.00  1.09           C  
ATOM    840  H   ALA A  55       9.001  14.773   6.731  1.00  1.09           H  
ATOM    841  HA  ALA A  55       8.425  17.059   8.327  1.00  1.09           H  
ATOM    842 1HB  ALA A  55      10.855  17.499   8.245  1.00  1.09           H  
ATOM    843 2HB  ALA A  55      10.525  15.770   8.502  1.00  1.09           H  
ATOM    844 3HB  ALA A  55      11.014  16.353   6.900  1.00  1.09           H  
ATOM    845  N   LEU A  56       9.122  17.667   5.182  1.00  1.06           N  
ATOM    846  CA  LEU A  56       9.044  18.629   4.104  1.00  1.06           C  
ATOM    847  C   LEU A  56       7.637  19.111   3.843  1.00  1.06           C  
ATOM    848  O   LEU A  56       7.405  20.311   3.686  1.00  1.06           O  
ATOM    849  CB  LEU A  56       9.601  18.034   2.847  1.00  1.06           C  
ATOM    850  CG  LEU A  56       9.520  18.904   1.742  1.00  1.06           C  
ATOM    851  CD1 LEU A  56      10.328  20.185   2.014  1.00  1.06           C  
ATOM    852  CD2 LEU A  56       9.982  18.185   0.630  1.00  1.06           C  
ATOM    853  H   LEU A  56       9.405  16.715   4.954  1.00  1.06           H  
ATOM    854  HA  LEU A  56       9.633  19.497   4.363  1.00  1.06           H  
ATOM    855 1HB  LEU A  56      10.644  17.768   3.011  1.00  1.06           H  
ATOM    856 2HB  LEU A  56       9.050  17.133   2.606  1.00  1.06           H  
ATOM    857  HG  LEU A  56       8.499  19.180   1.587  1.00  1.06           H  
ATOM    858 1HD1 LEU A  56      10.252  20.846   1.174  1.00  1.06           H  
ATOM    859 2HD1 LEU A  56       9.929  20.683   2.896  1.00  1.06           H  
ATOM    860 3HD1 LEU A  56      11.369  19.929   2.182  1.00  1.06           H  
ATOM    861 1HD2 LEU A  56       9.907  18.784  -0.215  1.00  1.06           H  
ATOM    862 2HD2 LEU A  56      11.008  17.917   0.828  1.00  1.06           H  
ATOM    863 3HD2 LEU A  56       9.380  17.293   0.493  1.00  1.06           H  
ATOM    864  N   LEU A  57       6.687  18.188   3.766  1.00  1.04           N  
ATOM    865  CA  LEU A  57       5.309  18.568   3.532  1.00  1.04           C  
ATOM    866  C   LEU A  57       4.871  19.494   4.658  1.00  1.04           C  
ATOM    867  O   LEU A  57       4.287  20.554   4.412  1.00  1.04           O  
ATOM    868  CB  LEU A  57       4.426  17.327   3.442  1.00  1.04           C  
ATOM    869  CG  LEU A  57       2.947  17.566   3.206  1.00  1.04           C  
ATOM    870  CD1 LEU A  57       2.762  18.290   1.879  1.00  1.04           C  
ATOM    871  CD2 LEU A  57       2.239  16.220   3.198  1.00  1.04           C  
ATOM    872  H   LEU A  57       6.926  17.201   3.866  1.00  1.04           H  
ATOM    873  HA  LEU A  57       5.240  19.111   2.600  1.00  1.04           H  
ATOM    874 1HB  LEU A  57       4.799  16.706   2.627  1.00  1.04           H  
ATOM    875 2HB  LEU A  57       4.533  16.765   4.370  1.00  1.04           H  
ATOM    876  HG  LEU A  57       2.540  18.188   4.001  1.00  1.04           H  
ATOM    877 1HD1 LEU A  57       1.704  18.460   1.697  1.00  1.04           H  
ATOM    878 2HD1 LEU A  57       3.283  19.248   1.909  1.00  1.04           H  
ATOM    879 3HD1 LEU A  57       3.170  17.676   1.075  1.00  1.04           H  
ATOM    880 1HD2 LEU A  57       1.182  16.358   3.029  1.00  1.04           H  
ATOM    881 2HD2 LEU A  57       2.654  15.597   2.400  1.00  1.04           H  
ATOM    882 3HD2 LEU A  57       2.394  15.729   4.160  1.00  1.04           H  
ATOM    883  N   ASP A  58       5.197  19.122   5.898  1.00  1.04           N  
ATOM    884  CA  ASP A  58       4.863  19.953   7.040  1.00  1.04           C  
ATOM    885  C   ASP A  58       5.533  21.317   6.935  1.00  1.04           C  
ATOM    886  O   ASP A  58       4.857  22.343   7.072  1.00  1.04           O  
ATOM    887  CB  ASP A  58       5.229  19.261   8.354  1.00  1.04           C  
ATOM    888  CG  ASP A  58       4.831  20.087   9.566  1.00  1.04           C  
ATOM    889  OD1 ASP A  58       3.659  20.401   9.713  1.00  1.04           O  
ATOM    890  OD2 ASP A  58       5.670  20.421  10.386  1.00  1.04           O  
ATOM    891  H   ASP A  58       5.682  18.238   6.058  1.00  1.04           H  
ATOM    892  HA  ASP A  58       3.784  20.109   7.039  1.00  1.04           H  
ATOM    893 1HB  ASP A  58       4.743  18.287   8.401  1.00  1.04           H  
ATOM    894 2HB  ASP A  58       6.307  19.088   8.377  1.00  1.04           H  
ATOM    895  N   LEU A  59       6.850  21.353   6.638  1.00  1.06           N  
ATOM    896  CA  LEU A  59       7.493  22.644   6.489  1.00  1.06           C  
ATOM    897  C   LEU A  59       6.819  23.495   5.463  1.00  1.06           C  
ATOM    898  O   LEU A  59       6.518  24.647   5.751  1.00  1.06           O  
ATOM    899  CB  LEU A  59       8.945  22.547   5.995  1.00  1.06           C  
ATOM    900  CG  LEU A  59       9.549  23.962   5.634  1.00  1.06           C  
ATOM    901  CD1 LEU A  59       9.639  24.833   6.871  1.00  1.06           C  
ATOM    902  CD2 LEU A  59      10.864  23.812   4.950  1.00  1.06           C  
ATOM    903  H   LEU A  59       7.388  20.498   6.549  1.00  1.06           H  
ATOM    904  HA  LEU A  59       7.472  23.156   7.444  1.00  1.06           H  
ATOM    905 1HB  LEU A  59       9.552  22.093   6.773  1.00  1.06           H  
ATOM    906 2HB  LEU A  59       8.982  21.918   5.108  1.00  1.06           H  
ATOM    907  HG  LEU A  59       8.868  24.455   4.946  1.00  1.06           H  
ATOM    908 1HD1 LEU A  59      10.016  25.818   6.595  1.00  1.06           H  
ATOM    909 2HD1 LEU A  59       8.645  24.937   7.310  1.00  1.06           H  
ATOM    910 3HD1 LEU A  59      10.308  24.371   7.593  1.00  1.06           H  
ATOM    911 1HD2 LEU A  59      11.230  24.801   4.675  1.00  1.06           H  
ATOM    912 2HD2 LEU A  59      11.573  23.337   5.614  1.00  1.06           H  
ATOM    913 3HD2 LEU A  59      10.735  23.210   4.055  1.00  1.06           H  
ATOM    914  N   CYS A  60       6.584  22.954   4.277  1.00  1.11           N  
ATOM    915  CA  CYS A  60       6.018  23.740   3.207  1.00  1.11           C  
ATOM    916  C   CYS A  60       4.647  24.264   3.603  1.00  1.11           C  
ATOM    917  O   CYS A  60       4.324  25.415   3.334  1.00  1.11           O  
ATOM    918  CB  CYS A  60       5.941  22.952   1.917  1.00  1.11           C  
ATOM    919  SG  CYS A  60       5.517  23.984   0.467  1.00  1.11           S  
ATOM    920  H   CYS A  60       6.827  21.979   4.111  1.00  1.11           H  
ATOM    921  HA  CYS A  60       6.679  24.578   3.020  1.00  1.11           H  
ATOM    922 1HB  CYS A  60       6.909  22.493   1.741  1.00  1.11           H  
ATOM    923 2HB  CYS A  60       5.200  22.154   2.015  1.00  1.11           H  
ATOM    924  HG  CYS A  60       5.761  23.052  -0.459  1.00  1.11           H  
ATOM    925  N   ARG A  61       3.822  23.443   4.252  1.00  1.19           N  
ATOM    926  CA  ARG A  61       2.520  23.943   4.664  1.00  1.19           C  
ATOM    927  C   ARG A  61       2.640  25.091   5.684  1.00  1.19           C  
ATOM    928  O   ARG A  61       1.906  26.083   5.589  1.00  1.19           O  
ATOM    929  CB  ARG A  61       1.686  22.809   5.232  1.00  1.19           C  
ATOM    930  CG  ARG A  61       1.191  21.807   4.182  1.00  1.19           C  
ATOM    931  CD  ARG A  61       0.474  20.665   4.796  1.00  1.19           C  
ATOM    932  NE  ARG A  61      -0.059  19.763   3.789  1.00  1.19           N  
ATOM    933  CZ  ARG A  61      -0.699  18.608   4.051  1.00  1.19           C  
ATOM    934  NH1 ARG A  61      -0.874  18.218   5.293  1.00  1.19           N  
ATOM    935  NH2 ARG A  61      -1.154  17.868   3.055  1.00  1.19           N  
ATOM    936  H   ARG A  61       4.091  22.478   4.456  1.00  1.19           H  
ATOM    937  HA  ARG A  61       2.013  24.325   3.778  1.00  1.19           H  
ATOM    938 1HB  ARG A  61       2.292  22.252   5.954  1.00  1.19           H  
ATOM    939 2HB  ARG A  61       0.826  23.210   5.764  1.00  1.19           H  
ATOM    940 1HG  ARG A  61       0.508  22.311   3.501  1.00  1.19           H  
ATOM    941 2HG  ARG A  61       2.040  21.418   3.618  1.00  1.19           H  
ATOM    942 1HD  ARG A  61       1.172  20.104   5.421  1.00  1.19           H  
ATOM    943 2HD  ARG A  61      -0.351  21.029   5.403  1.00  1.19           H  
ATOM    944  HE  ARG A  61       0.056  20.026   2.820  1.00  1.19           H  
ATOM    945 1HH1 ARG A  61      -0.526  18.784   6.055  1.00  1.19           H  
ATOM    946 2HH1 ARG A  61      -1.356  17.352   5.489  1.00  1.19           H  
ATOM    947 1HH2 ARG A  61      -1.019  18.167   2.098  1.00  1.19           H  
ATOM    948 2HH2 ARG A  61      -1.636  17.003   3.249  1.00  1.19           H  
ATOM    949  N   LYS A  62       3.587  24.989   6.630  1.00  1.31           N  
ATOM    950  CA  LYS A  62       3.772  26.049   7.626  1.00  1.31           C  
ATOM    951  C   LYS A  62       4.372  27.299   6.973  1.00  1.31           C  
ATOM    952  O   LYS A  62       3.966  28.424   7.260  1.00  1.31           O  
ATOM    953  CB  LYS A  62       4.662  25.567   8.779  1.00  1.31           C  
ATOM    954  CG  LYS A  62       4.004  24.535   9.736  1.00  1.31           C  
ATOM    955  CD  LYS A  62       4.933  24.237  10.922  1.00  1.31           C  
ATOM    956  CE  LYS A  62       4.233  23.449  12.064  1.00  1.31           C  
ATOM    957  NZ  LYS A  62       4.047  21.995  11.765  1.00  1.31           N  
ATOM    958  H   LYS A  62       4.166  24.146   6.676  1.00  1.31           H  
ATOM    959  HA  LYS A  62       2.800  26.317   8.031  1.00  1.31           H  
ATOM    960 1HB  LYS A  62       5.551  25.087   8.362  1.00  1.31           H  
ATOM    961 2HB  LYS A  62       4.992  26.420   9.368  1.00  1.31           H  
ATOM    962 1HG  LYS A  62       3.053  24.918  10.100  1.00  1.31           H  
ATOM    963 2HG  LYS A  62       3.822  23.602   9.191  1.00  1.31           H  
ATOM    964 1HD  LYS A  62       5.764  23.624  10.556  1.00  1.31           H  
ATOM    965 2HD  LYS A  62       5.334  25.165  11.319  1.00  1.31           H  
ATOM    966 1HE  LYS A  62       4.838  23.543  12.964  1.00  1.31           H  
ATOM    967 2HE  LYS A  62       3.258  23.896  12.246  1.00  1.31           H  
ATOM    968 1HZ  LYS A  62       3.606  21.538  12.536  1.00  1.31           H  
ATOM    969 2HZ  LYS A  62       3.490  21.804  10.927  1.00  1.31           H  
ATOM    970 3HZ  LYS A  62       4.942  21.539  11.587  1.00  1.31           H  
ATOM    971  N   LEU A  63       5.298  27.073   6.061  1.00  1.51           N  
ATOM    972  CA  LEU A  63       5.996  28.074   5.274  1.00  1.51           C  
ATOM    973  C   LEU A  63       4.990  28.900   4.496  1.00  1.51           C  
ATOM    974  O   LEU A  63       4.975  30.127   4.582  1.00  1.51           O  
ATOM    975  CB  LEU A  63       6.964  27.295   4.375  1.00  1.51           C  
ATOM    976  CG  LEU A  63       7.887  27.932   3.423  1.00  1.51           C  
ATOM    977  CD1 LEU A  63       9.100  27.015   3.232  1.00  1.51           C  
ATOM    978  CD2 LEU A  63       7.183  28.091   2.142  1.00  1.51           C  
ATOM    979  H   LEU A  63       5.560  26.110   5.891  1.00  1.51           H  
ATOM    980  HA  LEU A  63       6.548  28.729   5.947  1.00  1.51           H  
ATOM    981 1HB  LEU A  63       7.591  26.697   5.023  1.00  1.51           H  
ATOM    982 2HB  LEU A  63       6.375  26.636   3.794  1.00  1.51           H  
ATOM    983  HG  LEU A  63       8.212  28.860   3.767  1.00  1.51           H  
ATOM    984 1HD1 LEU A  63       9.786  27.455   2.502  1.00  1.51           H  
ATOM    985 2HD1 LEU A  63       9.620  26.885   4.181  1.00  1.51           H  
ATOM    986 3HD1 LEU A  63       8.756  26.056   2.874  1.00  1.51           H  
ATOM    987 1HD2 LEU A  63       7.855  28.517   1.465  1.00  1.51           H  
ATOM    988 2HD2 LEU A  63       6.851  27.117   1.777  1.00  1.51           H  
ATOM    989 3HD2 LEU A  63       6.325  28.746   2.265  1.00  1.51           H  
ATOM    990  N   LEU A  64       4.111  28.221   3.761  1.00  1.79           N  
ATOM    991  CA  LEU A  64       3.104  28.909   2.985  1.00  1.79           C  
ATOM    992  C   LEU A  64       2.133  29.652   3.897  1.00  1.79           C  
ATOM    993  O   LEU A  64       1.724  30.772   3.590  1.00  1.79           O  
ATOM    994  CB  LEU A  64       2.394  27.908   2.089  1.00  1.79           C  
ATOM    995  CG  LEU A  64       3.299  27.329   0.990  1.00  1.79           C  
ATOM    996  CD1 LEU A  64       2.569  26.223   0.280  1.00  1.79           C  
ATOM    997  CD2 LEU A  64       3.724  28.433   0.035  1.00  1.79           C  
ATOM    998  H   LEU A  64       4.159  27.203   3.722  1.00  1.79           H  
ATOM    999  HA  LEU A  64       3.607  29.640   2.349  1.00  1.79           H  
ATOM   1000 1HB  LEU A  64       2.051  27.077   2.712  1.00  1.79           H  
ATOM   1001 2HB  LEU A  64       1.533  28.383   1.625  1.00  1.79           H  
ATOM   1002  HG  LEU A  64       4.187  26.906   1.438  1.00  1.79           H  
ATOM   1003 1HD1 LEU A  64       3.213  25.801  -0.485  1.00  1.79           H  
ATOM   1004 2HD1 LEU A  64       2.305  25.448   0.999  1.00  1.79           H  
ATOM   1005 3HD1 LEU A  64       1.670  26.615  -0.185  1.00  1.79           H  
ATOM   1006 1HD2 LEU A  64       4.375  28.010  -0.736  1.00  1.79           H  
ATOM   1007 2HD2 LEU A  64       2.844  28.869  -0.434  1.00  1.79           H  
ATOM   1008 3HD2 LEU A  64       4.267  29.208   0.586  1.00  1.79           H  
ATOM   1009  N   LYS A  65       1.777  29.065   5.048  1.00  2.16           N  
ATOM   1010  CA  LYS A  65       0.897  29.781   5.959  1.00  2.16           C  
ATOM   1011  C   LYS A  65       1.561  31.093   6.368  1.00  2.16           C  
ATOM   1012  O   LYS A  65       0.925  32.150   6.350  1.00  2.16           O  
ATOM   1013  CB  LYS A  65       0.556  28.935   7.185  1.00  2.16           C  
ATOM   1014  CG  LYS A  65      -0.411  29.593   8.164  1.00  2.16           C  
ATOM   1015  CD  LYS A  65      -0.759  28.643   9.302  1.00  2.16           C  
ATOM   1016  CE  LYS A  65      -1.704  29.283  10.306  1.00  2.16           C  
ATOM   1017  NZ  LYS A  65      -2.066  28.336  11.398  1.00  2.16           N  
ATOM   1018  H   LYS A  65       2.088  28.120   5.285  1.00  2.16           H  
ATOM   1019  HA  LYS A  65      -0.028  30.018   5.436  1.00  2.16           H  
ATOM   1020 1HB  LYS A  65       0.140  27.982   6.864  1.00  2.16           H  
ATOM   1021 2HB  LYS A  65       1.472  28.717   7.734  1.00  2.16           H  
ATOM   1022 1HG  LYS A  65       0.058  30.484   8.572  1.00  2.16           H  
ATOM   1023 2HG  LYS A  65      -1.320  29.886   7.641  1.00  2.16           H  
ATOM   1024 1HD  LYS A  65      -1.227  27.744   8.895  1.00  2.16           H  
ATOM   1025 2HD  LYS A  65       0.157  28.350   9.816  1.00  2.16           H  
ATOM   1026 1HE  LYS A  65      -1.226  30.153  10.742  1.00  2.16           H  
ATOM   1027 2HE  LYS A  65      -2.613  29.599   9.794  1.00  2.16           H  
ATOM   1028 1HZ  LYS A  65      -2.692  28.791  12.047  1.00  2.16           H  
ATOM   1029 2HZ  LYS A  65      -2.522  27.525  11.004  1.00  2.16           H  
ATOM   1030 3HZ  LYS A  65      -1.229  28.046  11.886  1.00  2.16           H  
ATOM   1031  N   LEU A  66       2.853  31.044   6.702  1.00  2.64           N  
ATOM   1032  CA  LEU A  66       3.563  32.248   7.101  1.00  2.64           C  
ATOM   1033  C   LEU A  66       3.609  33.272   5.969  1.00  2.64           C  
ATOM   1034  O   LEU A  66       3.405  34.465   6.204  1.00  2.64           O  
ATOM   1035  CB  LEU A  66       4.978  31.891   7.560  1.00  2.64           C  
ATOM   1036  CG  LEU A  66       5.066  31.111   8.881  1.00  2.64           C  
ATOM   1037  CD1 LEU A  66       6.496  30.635   9.087  1.00  2.64           C  
ATOM   1038  CD2 LEU A  66       4.618  32.005  10.021  1.00  2.64           C  
ATOM   1039  H   LEU A  66       3.340  30.145   6.704  1.00  2.64           H  
ATOM   1040  HA  LEU A  66       3.032  32.692   7.942  1.00  2.64           H  
ATOM   1041 1HB  LEU A  66       5.438  31.276   6.789  1.00  2.64           H  
ATOM   1042 2HB  LEU A  66       5.559  32.806   7.657  1.00  2.64           H  
ATOM   1043  HG  LEU A  66       4.418  30.243   8.836  1.00  2.64           H  
ATOM   1044 1HD1 LEU A  66       6.564  30.074  10.017  1.00  2.64           H  
ATOM   1045 2HD1 LEU A  66       6.775  29.992   8.254  1.00  2.64           H  
ATOM   1046 3HD1 LEU A  66       7.166  31.493   9.129  1.00  2.64           H  
ATOM   1047 1HD2 LEU A  66       4.675  31.452  10.958  1.00  2.64           H  
ATOM   1048 2HD2 LEU A  66       5.265  32.880  10.075  1.00  2.64           H  
ATOM   1049 3HD2 LEU A  66       3.595  32.323   9.850  1.00  2.64           H  
ATOM   1050  N   ASP A  67       3.813  32.813   4.725  1.00  3.24           N  
ATOM   1051  CA  ASP A  67       3.831  33.742   3.593  1.00  3.24           C  
ATOM   1052  C   ASP A  67       2.492  34.464   3.460  1.00  3.24           C  
ATOM   1053  O   ASP A  67       2.445  35.659   3.154  1.00  3.24           O  
ATOM   1054  CB  ASP A  67       4.107  33.021   2.262  1.00  3.24           C  
ATOM   1055  CG  ASP A  67       5.558  32.552   2.037  1.00  3.24           C  
ATOM   1056  OD1 ASP A  67       6.436  32.975   2.747  1.00  3.24           O  
ATOM   1057  OD2 ASP A  67       5.764  31.782   1.122  1.00  3.24           O  
ATOM   1058  H   ASP A  67       3.988  31.819   4.579  1.00  3.24           H  
ATOM   1059  HA  ASP A  67       4.608  34.483   3.766  1.00  3.24           H  
ATOM   1060 1HB  ASP A  67       3.457  32.151   2.197  1.00  3.24           H  
ATOM   1061 2HB  ASP A  67       3.832  33.682   1.445  1.00  3.24           H  
ATOM   1062  N   LEU A  68       1.402  33.742   3.713  1.00  3.92           N  
ATOM   1063  CA  LEU A  68       0.068  34.313   3.630  1.00  3.92           C  
ATOM   1064  C   LEU A  68      -0.228  35.272   4.786  1.00  3.92           C  
ATOM   1065  O   LEU A  68      -0.888  36.296   4.596  1.00  3.92           O  
ATOM   1066  CB  LEU A  68      -0.966  33.186   3.606  1.00  3.92           C  
ATOM   1067  CG  LEU A  68      -0.942  32.311   2.346  1.00  3.92           C  
ATOM   1068  CD1 LEU A  68      -1.880  31.133   2.539  1.00  3.92           C  
ATOM   1069  CD2 LEU A  68      -1.338  33.150   1.147  1.00  3.92           C  
ATOM   1070  H   LEU A  68       1.508  32.751   3.944  1.00  3.92           H  
ATOM   1071  HA  LEU A  68      -0.003  34.872   2.697  1.00  3.92           H  
ATOM   1072 1HB  LEU A  68      -0.779  32.535   4.458  1.00  3.92           H  
ATOM   1073 2HB  LEU A  68      -1.960  33.613   3.709  1.00  3.92           H  
ATOM   1074  HG  LEU A  68       0.060  31.923   2.191  1.00  3.92           H  
ATOM   1075 1HD1 LEU A  68      -1.858  30.502   1.654  1.00  3.92           H  
ATOM   1076 2HD1 LEU A  68      -1.554  30.557   3.406  1.00  3.92           H  
ATOM   1077 3HD1 LEU A  68      -2.892  31.498   2.703  1.00  3.92           H  
ATOM   1078 1HD2 LEU A  68      -1.315  32.533   0.249  1.00  3.92           H  
ATOM   1079 2HD2 LEU A  68      -2.344  33.544   1.293  1.00  3.92           H  
ATOM   1080 3HD2 LEU A  68      -0.635  33.977   1.039  1.00  3.92           H  
ATOM   1081  N   LEU A  69       0.262  34.945   5.986  1.00  4.65           N  
ATOM   1082  CA  LEU A  69       0.035  35.789   7.158  1.00  4.65           C  
ATOM   1083  C   LEU A  69       0.753  37.135   7.079  1.00  4.65           C  
ATOM   1084  O   LEU A  69       0.178  38.154   7.468  1.00  4.65           O  
ATOM   1085  CB  LEU A  69       0.485  35.059   8.425  1.00  4.65           C  
ATOM   1086  CG  LEU A  69      -0.364  33.850   8.836  1.00  4.65           C  
ATOM   1087  CD1 LEU A  69       0.329  33.126   9.964  1.00  4.65           C  
ATOM   1088  CD2 LEU A  69      -1.735  34.320   9.252  1.00  4.65           C  
ATOM   1089  H   LEU A  69       0.778  34.070   6.088  1.00  4.65           H  
ATOM   1090  HA  LEU A  69      -1.034  35.980   7.230  1.00  4.65           H  
ATOM   1091 1HB  LEU A  69       1.507  34.710   8.271  1.00  4.65           H  
ATOM   1092 2HB  LEU A  69       0.488  35.768   9.252  1.00  4.65           H  
ATOM   1093  HG  LEU A  69      -0.467  33.170   8.003  1.00  4.65           H  
ATOM   1094 1HD1 LEU A  69      -0.261  32.272  10.259  1.00  4.65           H  
ATOM   1095 2HD1 LEU A  69       1.302  32.794   9.628  1.00  4.65           H  
ATOM   1096 3HD1 LEU A  69       0.443  33.799  10.812  1.00  4.65           H  
ATOM   1097 1HD2 LEU A  69      -2.340  33.460   9.542  1.00  4.65           H  
ATOM   1098 2HD2 LEU A  69      -1.646  35.004  10.096  1.00  4.65           H  
ATOM   1099 3HD2 LEU A  69      -2.210  34.832   8.415  1.00  4.65           H  
ATOM   1100  N   ALA A  70       1.992  37.113   6.552  1.00  5.33           N  
ATOM   1101  CA  ALA A  70       2.908  38.255   6.373  1.00  5.33           C  
ATOM   1102  C   ALA A  70       4.110  38.121   7.305  1.00  5.33           C  
ATOM   1103  O   ALA A  70       4.029  38.512   8.472  1.00  5.33           O  
ATOM   1104  OXT ALA A  70       5.221  37.933   6.812  1.00  5.33           O  
ATOM   1105  CB  ALA A  70       2.244  39.611   6.617  1.00  5.33           C  
ATOM   1106  H   ALA A  70       2.353  36.200   6.272  1.00  5.33           H  
ATOM   1107  HA  ALA A  70       3.264  38.226   5.342  1.00  5.33           H  
ATOM   1108 1HB  ALA A  70       2.974  40.395   6.432  1.00  5.33           H  
ATOM   1109 2HB  ALA A  70       1.399  39.739   5.937  1.00  5.33           H  
ATOM   1110 3HB  ALA A  70       1.907  39.695   7.647  1.00  5.33           H  
TER    1111
ENDMDL

REMARK ID 640558 MODEL 4 D128_NEM01_2
PFRMAT TS
TARGET D128_NEM01_2
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   GLU A   1       1.484   1.743  -3.214  1.00  3.62           N  
ATOM      2  CA  GLU A   1       2.941   1.706  -3.244  1.00  3.62           C  
ATOM      3  C   GLU A   1       3.493   2.605  -2.142  1.00  3.62           C  
ATOM      4  O   GLU A   1       3.166   2.410  -0.975  1.00  3.62           O  
ATOM      5  CB  GLU A   1       3.461   2.121  -4.631  1.00  3.62           C  
ATOM      6  CG  GLU A   1       3.111   1.140  -5.750  1.00  3.62           C  
ATOM      7  CD  GLU A   1       3.613   1.569  -7.117  1.00  3.62           C  
ATOM      8  OE1 GLU A   1       4.152   2.646  -7.228  1.00  3.62           O  
ATOM      9  OE2 GLU A   1       3.454   0.812  -8.047  1.00  3.62           O  
ATOM     10 1H   GLU A   1       1.120   1.641  -4.150  1.00  3.62           H  
ATOM     11 2H   GLU A   1       1.141   0.992  -2.633  1.00  3.62           H  
ATOM     12 3H   GLU A   1       1.185   2.628  -2.829  1.00  3.62           H  
ATOM     13  HA  GLU A   1       3.268   0.685  -3.045  1.00  3.62           H  
ATOM     14 1HB  GLU A   1       3.067   3.103  -4.899  1.00  3.62           H  
ATOM     15 2HB  GLU A   1       4.549   2.185  -4.614  1.00  3.62           H  
ATOM     16 1HG  GLU A   1       3.541   0.169  -5.509  1.00  3.62           H  
ATOM     17 2HG  GLU A   1       2.028   1.025  -5.787  1.00  3.62           H  
ATOM     18  N   VAL A   2       4.337   3.573  -2.519  1.00  3.12           N  
ATOM     19  CA  VAL A   2       4.950   4.559  -1.614  1.00  3.12           C  
ATOM     20  C   VAL A   2       4.828   4.262  -0.132  1.00  3.12           C  
ATOM     21  O   VAL A   2       3.911   4.777   0.515  1.00  3.12           O  
ATOM     22  CB  VAL A   2       4.318   5.951  -1.827  1.00  3.12           C  
ATOM     23  CG1 VAL A   2       4.889   6.953  -0.795  1.00  3.12           C  
ATOM     24  CG2 VAL A   2       4.585   6.424  -3.242  1.00  3.12           C  
ATOM     25  H   VAL A   2       4.568   3.654  -3.498  1.00  3.12           H  
ATOM     26  HA  VAL A   2       6.012   4.616  -1.858  1.00  3.12           H  
ATOM     27  HB  VAL A   2       3.243   5.885  -1.662  1.00  3.12           H  
ATOM     28 1HG1 VAL A   2       4.433   7.922  -0.942  1.00  3.12           H  
ATOM     29 2HG1 VAL A   2       4.679   6.605   0.215  1.00  3.12           H  
ATOM     30 3HG1 VAL A   2       5.967   7.036  -0.928  1.00  3.12           H  
ATOM     31 1HG2 VAL A   2       4.128   7.403  -3.390  1.00  3.12           H  
ATOM     32 2HG2 VAL A   2       5.661   6.497  -3.404  1.00  3.12           H  
ATOM     33 3HG2 VAL A   2       4.159   5.713  -3.952  1.00  3.12           H  
ATOM     34  N   GLU A   3       5.756   3.491   0.445  1.00  2.61           N  
ATOM     35  CA  GLU A   3       5.633   3.310   1.879  1.00  2.61           C  
ATOM     36  C   GLU A   3       5.658   4.710   2.440  1.00  2.61           C  
ATOM     37  O   GLU A   3       6.630   5.452   2.234  1.00  2.61           O  
ATOM     38  CB  GLU A   3       6.763   2.457   2.457  1.00  2.61           C  
ATOM     39  CG  GLU A   3       6.617   2.151   3.949  1.00  2.61           C  
ATOM     40  CD  GLU A   3       7.706   1.248   4.486  1.00  2.61           C  
ATOM     41  OE1 GLU A   3       8.603   0.922   3.748  1.00  2.61           O  
ATOM     42  OE2 GLU A   3       7.625   0.870   5.630  1.00  2.61           O  
ATOM     43  H   GLU A   3       6.500   3.065  -0.089  1.00  2.61           H  
ATOM     44  HA  GLU A   3       4.670   2.850   2.109  1.00  2.61           H  
ATOM     45 1HB  GLU A   3       6.815   1.509   1.921  1.00  2.61           H  
ATOM     46 2HB  GLU A   3       7.715   2.971   2.312  1.00  2.61           H  
ATOM     47 1HG  GLU A   3       6.643   3.084   4.497  1.00  2.61           H  
ATOM     48 2HG  GLU A   3       5.647   1.689   4.122  1.00  2.61           H  
ATOM     49  N   ILE A   4       4.649   5.055   3.214  1.00  2.18           N  
ATOM     50  CA  ILE A   4       4.569   6.415   3.676  1.00  2.18           C  
ATOM     51  C   ILE A   4       5.737   6.775   4.578  1.00  2.18           C  
ATOM     52  O   ILE A   4       6.136   7.924   4.615  1.00  2.18           O  
ATOM     53  CB  ILE A   4       3.223   6.693   4.348  1.00  2.18           C  
ATOM     54  CG1 ILE A   4       2.984   8.216   4.409  1.00  2.18           C  
ATOM     55  CG2 ILE A   4       3.164   6.098   5.743  1.00  2.18           C  
ATOM     56  CD1 ILE A   4       2.799   8.896   3.041  1.00  2.18           C  
ATOM     57  H   ILE A   4       3.897   4.402   3.384  1.00  2.18           H  
ATOM     58  HA  ILE A   4       4.618   7.060   2.800  1.00  2.18           H  
ATOM     59  HB  ILE A   4       2.446   6.254   3.740  1.00  2.18           H  
ATOM     60 1HG1 ILE A   4       2.113   8.418   5.025  1.00  2.18           H  
ATOM     61 2HG1 ILE A   4       3.820   8.655   4.854  1.00  2.18           H  
ATOM     62 1HG2 ILE A   4       2.187   6.302   6.178  1.00  2.18           H  
ATOM     63 2HG2 ILE A   4       3.319   5.022   5.687  1.00  2.18           H  
ATOM     64 3HG2 ILE A   4       3.936   6.542   6.378  1.00  2.18           H  
ATOM     65 1HD1 ILE A   4       2.654   9.969   3.189  1.00  2.18           H  
ATOM     66 2HD1 ILE A   4       3.676   8.727   2.428  1.00  2.18           H  
ATOM     67 3HD1 ILE A   4       1.937   8.494   2.530  1.00  2.18           H  
ATOM     68  N   GLU A   5       6.320   5.810   5.282  1.00  1.84           N  
ATOM     69  CA  GLU A   5       7.443   6.133   6.154  1.00  1.84           C  
ATOM     70  C   GLU A   5       8.686   6.574   5.360  1.00  1.84           C  
ATOM     71  O   GLU A   5       9.456   7.426   5.821  1.00  1.84           O  
ATOM     72  CB  GLU A   5       7.779   4.943   7.041  1.00  1.84           C  
ATOM     73  CG  GLU A   5       6.692   4.597   8.068  1.00  1.84           C  
ATOM     74  CD  GLU A   5       6.406   5.689   9.081  1.00  1.84           C  
ATOM     75  OE1 GLU A   5       7.330   6.183   9.681  1.00  1.84           O  
ATOM     76  OE2 GLU A   5       5.254   6.013   9.258  1.00  1.84           O  
ATOM     77  H   GLU A   5       5.977   4.863   5.211  1.00  1.84           H  
ATOM     78  HA  GLU A   5       7.143   6.959   6.799  1.00  1.84           H  
ATOM     79 1HB  GLU A   5       7.947   4.062   6.419  1.00  1.84           H  
ATOM     80 2HB  GLU A   5       8.703   5.142   7.582  1.00  1.84           H  
ATOM     81 1HG  GLU A   5       5.771   4.376   7.527  1.00  1.84           H  
ATOM     82 2HG  GLU A   5       6.991   3.692   8.596  1.00  1.84           H  
ATOM     83  N   GLU A   6       8.905   5.989   4.168  1.00  1.58           N  
ATOM     84  CA  GLU A   6      10.060   6.384   3.358  1.00  1.58           C  
ATOM     85  C   GLU A   6       9.836   7.818   2.942  1.00  1.58           C  
ATOM     86  O   GLU A   6      10.750   8.648   2.940  1.00  1.58           O  
ATOM     87  CB  GLU A   6      10.254   5.497   2.127  1.00  1.58           C  
ATOM     88  CG  GLU A   6      11.515   5.841   1.310  1.00  1.58           C  
ATOM     89  CD  GLU A   6      11.794   4.895   0.148  1.00  1.58           C  
ATOM     90  OE1 GLU A   6      11.041   3.974  -0.054  1.00  1.58           O  
ATOM     91  OE2 GLU A   6      12.771   5.107  -0.532  1.00  1.58           O  
ATOM     92  H   GLU A   6       8.232   5.328   3.789  1.00  1.58           H  
ATOM     93  HA  GLU A   6      10.961   6.339   3.970  1.00  1.58           H  
ATOM     94 1HB  GLU A   6      10.318   4.454   2.438  1.00  1.58           H  
ATOM     95 2HB  GLU A   6       9.384   5.589   1.473  1.00  1.58           H  
ATOM     96 1HG  GLU A   6      11.402   6.853   0.917  1.00  1.58           H  
ATOM     97 2HG  GLU A   6      12.373   5.841   1.982  1.00  1.58           H  
ATOM     98  N   LEU A   7       8.581   8.090   2.619  1.00  1.40           N  
ATOM     99  CA  LEU A   7       8.119   9.389   2.200  1.00  1.40           C  
ATOM    100  C   LEU A   7       8.274  10.393   3.340  1.00  1.40           C  
ATOM    101  O   LEU A   7       8.781  11.488   3.113  1.00  1.40           O  
ATOM    102  CB  LEU A   7       6.690   9.273   1.714  1.00  1.40           C  
ATOM    103  CG  LEU A   7       6.064  10.450   1.163  1.00  1.40           C  
ATOM    104  CD1 LEU A   7       5.610  11.278   2.276  1.00  1.40           C  
ATOM    105  CD2 LEU A   7       7.023  11.198   0.269  1.00  1.40           C  
ATOM    106  H   LEU A   7       7.904   7.322   2.646  1.00  1.40           H  
ATOM    107  HA  LEU A   7       8.738   9.721   1.366  1.00  1.40           H  
ATOM    108 1HB  LEU A   7       6.642   8.483   0.977  1.00  1.40           H  
ATOM    109 2HB  LEU A   7       6.082   8.988   2.535  1.00  1.40           H  
ATOM    110  HG  LEU A   7       5.221  10.148   0.611  1.00  1.40           H  
ATOM    111 1HD1 LEU A   7       5.102  12.117   1.898  1.00  1.40           H  
ATOM    112 2HD1 LEU A   7       4.942  10.710   2.901  1.00  1.40           H  
ATOM    113 3HD1 LEU A   7       6.461  11.593   2.856  1.00  1.40           H  
ATOM    114 1HD2 LEU A   7       6.531  12.075  -0.142  1.00  1.40           H  
ATOM    115 2HD2 LEU A   7       7.898  11.508   0.846  1.00  1.40           H  
ATOM    116 3HD2 LEU A   7       7.341  10.547  -0.546  1.00  1.40           H  
ATOM    117  N   LEU A   8       7.831  10.051   4.563  1.00  1.28           N  
ATOM    118  CA  LEU A   8       8.002  10.996   5.663  1.00  1.28           C  
ATOM    119  C   LEU A   8       9.464  11.345   5.826  1.00  1.28           C  
ATOM    120  O   LEU A   8       9.811  12.513   5.973  1.00  1.28           O  
ATOM    121  CB  LEU A   8       7.529  10.425   7.018  1.00  1.28           C  
ATOM    122  CG  LEU A   8       6.098  10.698   7.473  1.00  1.28           C  
ATOM    123  CD1 LEU A   8       5.156  10.129   6.528  1.00  1.28           C  
ATOM    124  CD2 LEU A   8       5.878  10.101   8.833  1.00  1.28           C  
ATOM    125  H   LEU A   8       7.390   9.155   4.712  1.00  1.28           H  
ATOM    126  HA  LEU A   8       7.462  11.900   5.439  1.00  1.28           H  
ATOM    127 1HB  LEU A   8       7.654   9.344   6.984  1.00  1.28           H  
ATOM    128 2HB  LEU A   8       8.190  10.811   7.791  1.00  1.28           H  
ATOM    129  HG  LEU A   8       5.946  11.746   7.521  1.00  1.28           H  
ATOM    130 1HD1 LEU A   8       4.137  10.338   6.851  1.00  1.28           H  
ATOM    131 2HD1 LEU A   8       5.320  10.541   5.539  1.00  1.28           H  
ATOM    132 3HD1 LEU A   8       5.319   9.064   6.518  1.00  1.28           H  
ATOM    133 1HD2 LEU A   8       4.858  10.304   9.159  1.00  1.28           H  
ATOM    134 2HD2 LEU A   8       6.036   9.014   8.784  1.00  1.28           H  
ATOM    135 3HD2 LEU A   8       6.581  10.537   9.540  1.00  1.28           H  
ATOM    136  N   ASP A   9      10.351  10.363   5.698  1.00  1.18           N  
ATOM    137  CA  ASP A   9      11.760  10.679   5.828  1.00  1.18           C  
ATOM    138  C   ASP A   9      12.201  11.653   4.746  1.00  1.18           C  
ATOM    139  O   ASP A   9      12.817  12.683   5.050  1.00  1.18           O  
ATOM    140  CB  ASP A   9      12.619   9.419   5.803  1.00  1.18           C  
ATOM    141  CG  ASP A   9      14.096   9.743   5.987  1.00  1.18           C  
ATOM    142  OD1 ASP A   9      14.456  10.343   6.987  1.00  1.18           O  
ATOM    143  OD2 ASP A   9      14.909   9.402   5.144  1.00  1.18           O  
ATOM    144  H   ASP A   9      10.048   9.395   5.563  1.00  1.18           H  
ATOM    145  HA  ASP A   9      11.909  11.163   6.792  1.00  1.18           H  
ATOM    146 1HB  ASP A   9      12.292   8.738   6.589  1.00  1.18           H  
ATOM    147 2HB  ASP A   9      12.481   8.905   4.850  1.00  1.18           H  
ATOM    148  N   GLU A  10      11.880  11.355   3.484  1.00  1.10           N  
ATOM    149  CA  GLU A  10      12.290  12.256   2.420  1.00  1.10           C  
ATOM    150  C   GLU A  10      11.744  13.656   2.664  1.00  1.10           C  
ATOM    151  O   GLU A  10      12.479  14.636   2.570  1.00  1.10           O  
ATOM    152  CB  GLU A  10      11.802  11.766   1.046  1.00  1.10           C  
ATOM    153  CG  GLU A  10      12.263  12.666  -0.136  1.00  1.10           C  
ATOM    154  CD  GLU A  10      11.793  12.209  -1.520  1.00  1.10           C  
ATOM    155  OE1 GLU A  10      11.044  11.265  -1.604  1.00  1.10           O  
ATOM    156  OE2 GLU A  10      12.221  12.796  -2.488  1.00  1.10           O  
ATOM    157  H   GLU A  10      11.368  10.496   3.272  1.00  1.10           H  
ATOM    158  HA  GLU A  10      13.378  12.308   2.413  1.00  1.10           H  
ATOM    159 1HB  GLU A  10      12.162  10.751   0.872  1.00  1.10           H  
ATOM    160 2HB  GLU A  10      10.709  11.728   1.043  1.00  1.10           H  
ATOM    161 1HG  GLU A  10      11.881  13.672   0.039  1.00  1.10           H  
ATOM    162 2HG  GLU A  10      13.350  12.720  -0.128  1.00  1.10           H  
ATOM    163  N   ALA A  11      10.458  13.754   2.996  1.00  1.04           N  
ATOM    164  CA  ALA A  11       9.823  15.045   3.192  1.00  1.04           C  
ATOM    165  C   ALA A  11      10.455  15.845   4.312  1.00  1.04           C  
ATOM    166  O   ALA A  11      10.673  17.048   4.168  1.00  1.04           O  
ATOM    167  CB  ALA A  11       8.368  14.843   3.508  1.00  1.04           C  
ATOM    168  H   ALA A  11       9.902  12.909   3.093  1.00  1.04           H  
ATOM    169  HA  ALA A  11       9.920  15.609   2.267  1.00  1.04           H  
ATOM    170 1HB  ALA A  11       7.881  15.798   3.623  1.00  1.04           H  
ATOM    171 2HB  ALA A  11       7.912  14.286   2.712  1.00  1.04           H  
ATOM    172 3HB  ALA A  11       8.294  14.277   4.429  1.00  1.04           H  
ATOM    173  N   GLU A  12      10.811  15.196   5.414  1.00  1.00           N  
ATOM    174  CA  GLU A  12      11.408  15.953   6.497  1.00  1.00           C  
ATOM    175  C   GLU A  12      12.799  16.437   6.073  1.00  1.00           C  
ATOM    176  O   GLU A  12      13.188  17.572   6.368  1.00  1.00           O  
ATOM    177  CB  GLU A  12      11.479  15.107   7.768  1.00  1.00           C  
ATOM    178  CG  GLU A  12      10.091  14.723   8.413  1.00  1.00           C  
ATOM    179  CD  GLU A  12       9.223  15.870   8.902  1.00  1.00           C  
ATOM    180  OE1 GLU A  12       9.722  16.701   9.622  1.00  1.00           O  
ATOM    181  OE2 GLU A  12       8.040  15.893   8.575  1.00  1.00           O  
ATOM    182  H   GLU A  12      10.630  14.195   5.516  1.00  1.00           H  
ATOM    183  HA  GLU A  12      10.786  16.826   6.696  1.00  1.00           H  
ATOM    184 1HB  GLU A  12      11.996  14.170   7.537  1.00  1.00           H  
ATOM    185 2HB  GLU A  12      12.069  15.628   8.520  1.00  1.00           H  
ATOM    186 1HG  GLU A  12       9.515  14.190   7.674  1.00  1.00           H  
ATOM    187 2HG  GLU A  12      10.273  14.038   9.238  1.00  1.00           H  
ATOM    188  N   LYS A  13      13.535  15.607   5.319  1.00  0.98           N  
ATOM    189  CA  LYS A  13      14.862  16.019   4.874  1.00  0.98           C  
ATOM    190  C   LYS A  13      14.762  17.171   3.879  1.00  0.98           C  
ATOM    191  O   LYS A  13      15.532  18.138   3.960  1.00  0.98           O  
ATOM    192  CB  LYS A  13      15.633  14.845   4.260  1.00  0.98           C  
ATOM    193  CG  LYS A  13      16.126  13.777   5.273  1.00  0.98           C  
ATOM    194  CD  LYS A  13      16.999  12.729   4.572  1.00  0.98           C  
ATOM    195  CE  LYS A  13      17.769  11.817   5.562  1.00  0.98           C  
ATOM    196  NZ  LYS A  13      16.920  10.765   6.206  1.00  0.98           N  
ATOM    197  H   LYS A  13      13.186  14.672   5.089  1.00  0.98           H  
ATOM    198  HA  LYS A  13      15.418  16.375   5.740  1.00  0.98           H  
ATOM    199 1HB  LYS A  13      14.985  14.334   3.542  1.00  0.98           H  
ATOM    200 2HB  LYS A  13      16.494  15.222   3.712  1.00  0.98           H  
ATOM    201 1HG  LYS A  13      16.696  14.254   6.068  1.00  0.98           H  
ATOM    202 2HG  LYS A  13      15.263  13.270   5.719  1.00  0.98           H  
ATOM    203 1HD  LYS A  13      16.350  12.093   3.961  1.00  0.98           H  
ATOM    204 2HD  LYS A  13      17.712  13.225   3.918  1.00  0.98           H  
ATOM    205 1HE  LYS A  13      18.575  11.327   5.021  1.00  0.98           H  
ATOM    206 2HE  LYS A  13      18.197  12.442   6.343  1.00  0.98           H  
ATOM    207 1HZ  LYS A  13      17.470  10.208   6.823  1.00  0.98           H  
ATOM    208 2HZ  LYS A  13      16.126  11.128   6.740  1.00  0.98           H  
ATOM    209 3HZ  LYS A  13      16.497  10.151   5.508  1.00  0.98           H  
ATOM    210  N   VAL A  14      13.779  17.102   2.980  1.00  0.99           N  
ATOM    211  CA  VAL A  14      13.569  18.163   2.014  1.00  0.99           C  
ATOM    212  C   VAL A  14      13.182  19.435   2.723  1.00  0.99           C  
ATOM    213  O   VAL A  14      13.654  20.510   2.359  1.00  0.99           O  
ATOM    214  CB  VAL A  14      12.481  17.826   0.994  1.00  0.99           C  
ATOM    215  CG1 VAL A  14      12.199  19.040   0.187  1.00  0.99           C  
ATOM    216  CG2 VAL A  14      12.941  16.720   0.072  1.00  0.99           C  
ATOM    217  H   VAL A  14      13.178  16.279   2.956  1.00  0.99           H  
ATOM    218  HA  VAL A  14      14.504  18.331   1.477  1.00  0.99           H  
ATOM    219  HB  VAL A  14      11.573  17.529   1.523  1.00  0.99           H  
ATOM    220 1HG1 VAL A  14      11.431  18.825  -0.525  1.00  0.99           H  
ATOM    221 2HG1 VAL A  14      11.878  19.852   0.839  1.00  0.99           H  
ATOM    222 3HG1 VAL A  14      13.106  19.321  -0.324  1.00  0.99           H  
ATOM    223 1HG2 VAL A  14      12.155  16.500  -0.643  1.00  0.99           H  
ATOM    224 2HG2 VAL A  14      13.839  17.038  -0.457  1.00  0.99           H  
ATOM    225 3HG2 VAL A  14      13.163  15.831   0.638  1.00  0.99           H  
ATOM    226  N   ALA A  15      12.304  19.329   3.722  1.00  1.01           N  
ATOM    227  CA  ALA A  15      11.891  20.503   4.459  1.00  1.01           C  
ATOM    228  C   ALA A  15      13.072  21.157   5.111  1.00  1.01           C  
ATOM    229  O   ALA A  15      13.206  22.374   5.054  1.00  1.01           O  
ATOM    230  CB  ALA A  15      10.875  20.154   5.522  1.00  1.01           C  
ATOM    231  H   ALA A  15      11.912  18.422   3.968  1.00  1.01           H  
ATOM    232  HA  ALA A  15      11.462  21.210   3.765  1.00  1.01           H  
ATOM    233 1HB  ALA A  15      10.600  21.070   6.029  1.00  1.01           H  
ATOM    234 2HB  ALA A  15      10.002  19.710   5.099  1.00  1.01           H  
ATOM    235 3HB  ALA A  15      11.322  19.455   6.229  1.00  1.01           H  
ATOM    236  N   ASN A  16      13.980  20.367   5.669  1.00  1.05           N  
ATOM    237  CA  ASN A  16      15.127  20.972   6.305  1.00  1.05           C  
ATOM    238  C   ASN A  16      15.961  21.729   5.275  1.00  1.05           C  
ATOM    239  O   ASN A  16      16.400  22.853   5.532  1.00  1.05           O  
ATOM    240  CB  ASN A  16      15.932  19.912   7.019  1.00  1.05           C  
ATOM    241  CG  ASN A  16      15.244  19.416   8.270  1.00  1.05           C  
ATOM    242  OD1 ASN A  16      14.365  20.084   8.831  1.00  1.05           O  
ATOM    243  ND2 ASN A  16      15.630  18.248   8.719  1.00  1.05           N  
ATOM    244  H   ASN A  16      13.845  19.355   5.702  1.00  1.05           H  
ATOM    245  HA  ASN A  16      14.776  21.698   7.038  1.00  1.05           H  
ATOM    246 1HB  ASN A  16      16.085  19.066   6.347  1.00  1.05           H  
ATOM    247 2HB  ASN A  16      16.913  20.307   7.279  1.00  1.05           H  
ATOM    248 1HD2 ASN A  16      15.208  17.865   9.540  1.00  1.05           H  
ATOM    249 2HD2 ASN A  16      16.340  17.739   8.236  1.00  1.05           H  
ATOM    250  N   GLU A  17      16.127  21.153   4.078  1.00  1.11           N  
ATOM    251  CA  GLU A  17      16.887  21.842   3.040  1.00  1.11           C  
ATOM    252  C   GLU A  17      16.181  23.126   2.622  1.00  1.11           C  
ATOM    253  O   GLU A  17      16.808  24.182   2.494  1.00  1.11           O  
ATOM    254  CB  GLU A  17      17.091  20.958   1.801  1.00  1.11           C  
ATOM    255  CG  GLU A  17      17.974  21.614   0.714  1.00  1.11           C  
ATOM    256  CD  GLU A  17      18.257  20.735  -0.498  1.00  1.11           C  
ATOM    257  OE1 GLU A  17      17.710  19.660  -0.596  1.00  1.11           O  
ATOM    258  OE2 GLU A  17      19.064  21.138  -1.303  1.00  1.11           O  
ATOM    259  H   GLU A  17      15.752  20.216   3.911  1.00  1.11           H  
ATOM    260  HA  GLU A  17      17.863  22.107   3.445  1.00  1.11           H  
ATOM    261 1HB  GLU A  17      17.547  20.013   2.097  1.00  1.11           H  
ATOM    262 2HB  GLU A  17      16.123  20.727   1.355  1.00  1.11           H  
ATOM    263 1HG  GLU A  17      17.471  22.520   0.370  1.00  1.11           H  
ATOM    264 2HG  GLU A  17      18.919  21.911   1.166  1.00  1.11           H  
ATOM    265  N   ALA A  18      14.866  23.033   2.407  1.00  1.20           N  
ATOM    266  CA  ALA A  18      14.073  24.168   1.970  1.00  1.20           C  
ATOM    267  C   ALA A  18      14.116  25.299   2.988  1.00  1.20           C  
ATOM    268  O   ALA A  18      14.182  26.473   2.610  1.00  1.20           O  
ATOM    269  CB  ALA A  18      12.635  23.734   1.725  1.00  1.20           C  
ATOM    270  H   ALA A  18      14.411  22.134   2.536  1.00  1.20           H  
ATOM    271  HA  ALA A  18      14.505  24.529   1.043  1.00  1.20           H  
ATOM    272 1HB  ALA A  18      12.052  24.578   1.363  1.00  1.20           H  
ATOM    273 2HB  ALA A  18      12.620  22.939   0.986  1.00  1.20           H  
ATOM    274 3HB  ALA A  18      12.210  23.367   2.656  1.00  1.20           H  
ATOM    275  N   VAL A  19      14.092  24.957   4.281  1.00  1.33           N  
ATOM    276  CA  VAL A  19      14.139  25.972   5.320  1.00  1.33           C  
ATOM    277  C   VAL A  19      15.503  26.626   5.365  1.00  1.33           C  
ATOM    278  O   VAL A  19      15.581  27.856   5.424  1.00  1.33           O  
ATOM    279  CB  VAL A  19      13.791  25.409   6.713  1.00  1.33           C  
ATOM    280  CG1 VAL A  19      14.045  26.486   7.761  1.00  1.33           C  
ATOM    281  CG2 VAL A  19      12.304  24.996   6.763  1.00  1.33           C  
ATOM    282  H   VAL A  19      14.012  23.975   4.544  1.00  1.33           H  
ATOM    283  HA  VAL A  19      13.404  26.738   5.083  1.00  1.33           H  
ATOM    284  HB  VAL A  19      14.432  24.546   6.924  1.00  1.33           H  
ATOM    285 1HG1 VAL A  19      13.810  26.093   8.749  1.00  1.33           H  
ATOM    286 2HG1 VAL A  19      15.094  26.777   7.724  1.00  1.33           H  
ATOM    287 3HG1 VAL A  19      13.415  27.353   7.553  1.00  1.33           H  
ATOM    288 1HG2 VAL A  19      12.069  24.602   7.749  1.00  1.33           H  
ATOM    289 2HG2 VAL A  19      11.683  25.866   6.563  1.00  1.33           H  
ATOM    290 3HG2 VAL A  19      12.100  24.240   6.024  1.00  1.33           H  
ATOM    291  N   GLU A  20      16.578  25.830   5.327  1.00  1.49           N  
ATOM    292  CA  GLU A  20      17.903  26.428   5.383  1.00  1.49           C  
ATOM    293  C   GLU A  20      18.156  27.297   4.166  1.00  1.49           C  
ATOM    294  O   GLU A  20      18.710  28.387   4.282  1.00  1.49           O  
ATOM    295  CB  GLU A  20      18.987  25.356   5.494  1.00  1.49           C  
ATOM    296  CG  GLU A  20      19.050  24.628   6.849  1.00  1.49           C  
ATOM    297  CD  GLU A  20      19.465  25.533   7.995  1.00  1.49           C  
ATOM    298  OE1 GLU A  20      20.477  26.180   7.886  1.00  1.49           O  
ATOM    299  OE2 GLU A  20      18.764  25.581   8.985  1.00  1.49           O  
ATOM    300  H   GLU A  20      16.476  24.813   5.275  1.00  1.49           H  
ATOM    301  HA  GLU A  20      17.952  27.062   6.267  1.00  1.49           H  
ATOM    302 1HB  GLU A  20      18.816  24.599   4.723  1.00  1.49           H  
ATOM    303 2HB  GLU A  20      19.961  25.803   5.302  1.00  1.49           H  
ATOM    304 1HG  GLU A  20      18.063  24.220   7.068  1.00  1.49           H  
ATOM    305 2HG  GLU A  20      19.747  23.796   6.772  1.00  1.49           H  
ATOM    306  N   ALA A  21      17.701  26.857   2.989  1.00  1.70           N  
ATOM    307  CA  ALA A  21      17.848  27.684   1.804  1.00  1.70           C  
ATOM    308  C   ALA A  21      17.052  28.962   1.996  1.00  1.70           C  
ATOM    309  O   ALA A  21      17.507  30.064   1.683  1.00  1.70           O  
ATOM    310  CB  ALA A  21      17.359  26.945   0.580  1.00  1.70           C  
ATOM    311  H   ALA A  21      17.263  25.940   2.914  1.00  1.70           H  
ATOM    312  HA  ALA A  21      18.900  27.941   1.686  1.00  1.70           H  
ATOM    313 1HB  ALA A  21      17.484  27.583  -0.294  1.00  1.70           H  
ATOM    314 2HB  ALA A  21      17.933  26.028   0.449  1.00  1.70           H  
ATOM    315 3HB  ALA A  21      16.304  26.695   0.710  1.00  1.70           H  
ATOM    316  N   GLY A  22      15.860  28.792   2.566  1.00  1.92           N  
ATOM    317  CA  GLY A  22      14.925  29.853   2.853  1.00  1.92           C  
ATOM    318  C   GLY A  22      15.478  30.904   3.796  1.00  1.92           C  
ATOM    319  O   GLY A  22      15.154  32.082   3.672  1.00  1.92           O  
ATOM    320  H   GLY A  22      15.542  27.852   2.789  1.00  1.92           H  
ATOM    321 1HA  GLY A  22      14.633  30.324   1.923  1.00  1.92           H  
ATOM    322 2HA  GLY A  22      14.038  29.400   3.279  1.00  1.92           H  
ATOM    323  N   LYS A  23      16.379  30.524   4.692  1.00  2.13           N  
ATOM    324  CA  LYS A  23      16.953  31.496   5.615  1.00  2.13           C  
ATOM    325  C   LYS A  23      17.663  32.647   4.891  1.00  2.13           C  
ATOM    326  O   LYS A  23      17.801  33.729   5.460  1.00  2.13           O  
ATOM    327  CB  LYS A  23      17.884  30.817   6.627  1.00  2.13           C  
ATOM    328  CG  LYS A  23      17.139  29.993   7.686  1.00  2.13           C  
ATOM    329  CD  LYS A  23      18.081  29.278   8.649  1.00  2.13           C  
ATOM    330  CE  LYS A  23      17.295  28.565   9.750  1.00  2.13           C  
ATOM    331  NZ  LYS A  23      18.171  27.750  10.633  1.00  2.13           N  
ATOM    332  H   LYS A  23      16.606  29.532   4.774  1.00  2.13           H  
ATOM    333  HA  LYS A  23      16.136  31.934   6.184  1.00  2.13           H  
ATOM    334 1HB  LYS A  23      18.568  30.151   6.099  1.00  2.13           H  
ATOM    335 2HB  LYS A  23      18.486  31.569   7.133  1.00  2.13           H  
ATOM    336 1HG  LYS A  23      16.480  30.647   8.253  1.00  2.13           H  
ATOM    337 2HG  LYS A  23      16.532  29.248   7.191  1.00  2.13           H  
ATOM    338 1HD  LYS A  23      18.670  28.536   8.103  1.00  2.13           H  
ATOM    339 2HD  LYS A  23      18.763  29.995   9.101  1.00  2.13           H  
ATOM    340 1HE  LYS A  23      16.792  29.318  10.354  1.00  2.13           H  
ATOM    341 2HE  LYS A  23      16.548  27.915   9.301  1.00  2.13           H  
ATOM    342 1HZ  LYS A  23      17.618  27.305  11.343  1.00  2.13           H  
ATOM    343 2HZ  LYS A  23      18.615  27.022  10.054  1.00  2.13           H  
ATOM    344 3HZ  LYS A  23      18.874  28.324  11.063  1.00  2.13           H  
ATOM    345  N   ASP A  24      18.098  32.441   3.640  1.00  2.27           N  
ATOM    346  CA  ASP A  24      18.749  33.519   2.898  1.00  2.27           C  
ATOM    347  C   ASP A  24      17.748  34.332   2.048  1.00  2.27           C  
ATOM    348  O   ASP A  24      18.135  35.283   1.362  1.00  2.27           O  
ATOM    349  CB  ASP A  24      19.854  32.959   2.002  1.00  2.27           C  
ATOM    350  CG  ASP A  24      21.049  32.401   2.791  1.00  2.27           C  
ATOM    351  OD1 ASP A  24      21.411  32.990   3.785  1.00  2.27           O  
ATOM    352  OD2 ASP A  24      21.600  31.412   2.377  1.00  2.27           O  
ATOM    353  H   ASP A  24      17.949  31.540   3.177  1.00  2.27           H  
ATOM    354  HA  ASP A  24      19.208  34.198   3.615  1.00  2.27           H  
ATOM    355 1HB  ASP A  24      19.435  32.152   1.393  1.00  2.27           H  
ATOM    356 2HB  ASP A  24      20.205  33.735   1.325  1.00  2.27           H  
ATOM    357  N   ASP A  25      16.473  33.938   2.077  1.00  2.28           N  
ATOM    358  CA  ASP A  25      15.387  34.566   1.328  1.00  2.28           C  
ATOM    359  C   ASP A  25      14.029  34.395   2.017  1.00  2.28           C  
ATOM    360  O   ASP A  25      13.326  33.421   1.733  1.00  2.28           O  
ATOM    361  CB  ASP A  25      15.290  34.009  -0.084  1.00  2.28           C  
ATOM    362  CG  ASP A  25      14.177  34.696  -0.942  1.00  2.28           C  
ATOM    363  OD1 ASP A  25      13.250  35.293  -0.370  1.00  2.28           O  
ATOM    364  OD2 ASP A  25      14.271  34.622  -2.152  1.00  2.28           O  
ATOM    365  H   ASP A  25      16.222  33.163   2.681  1.00  2.28           H  
ATOM    366  HA  ASP A  25      15.629  35.615   1.211  1.00  2.28           H  
ATOM    367 1HB  ASP A  25      16.251  34.126  -0.590  1.00  2.28           H  
ATOM    368 2HB  ASP A  25      15.086  32.951  -0.020  1.00  2.28           H  
ATOM    369  N   PRO A  26      13.560  35.373   2.807  1.00  2.16           N  
ATOM    370  CA  PRO A  26      12.354  35.327   3.618  1.00  2.16           C  
ATOM    371  C   PRO A  26      11.108  34.787   2.904  1.00  2.16           C  
ATOM    372  O   PRO A  26      10.209  34.254   3.564  1.00  2.16           O  
ATOM    373  CB  PRO A  26      12.172  36.801   4.000  1.00  2.16           C  
ATOM    374  CG  PRO A  26      13.579  37.351   4.033  1.00  2.16           C  
ATOM    375  CD  PRO A  26      14.292  36.655   2.899  1.00  2.16           C  
ATOM    376  HA  PRO A  26      12.569  34.734   4.517  1.00  2.16           H  
ATOM    377 1HB  PRO A  26      11.533  37.302   3.254  1.00  2.16           H  
ATOM    378 2HB  PRO A  26      11.659  36.882   4.968  1.00  2.16           H  
ATOM    379 1HG  PRO A  26      13.560  38.446   3.915  1.00  2.16           H  
ATOM    380 2HG  PRO A  26      14.043  37.145   5.009  1.00  2.16           H  
ATOM    381 1HD  PRO A  26      14.192  37.230   1.961  1.00  2.16           H  
ATOM    382 2HD  PRO A  26      15.342  36.491   3.197  1.00  2.16           H  
ATOM    383  N   GLU A  27      10.990  34.959   1.576  1.00  1.96           N  
ATOM    384  CA  GLU A  27       9.777  34.458   0.921  1.00  1.96           C  
ATOM    385  C   GLU A  27       9.782  32.933   0.907  1.00  1.96           C  
ATOM    386  O   GLU A  27       8.739  32.283   1.047  1.00  1.96           O  
ATOM    387  CB  GLU A  27       9.631  35.004  -0.502  1.00  1.96           C  
ATOM    388  CG  GLU A  27       9.352  36.510  -0.564  1.00  1.96           C  
ATOM    389  CD  GLU A  27       9.105  37.045  -1.968  1.00  1.96           C  
ATOM    390  OE1 GLU A  27       9.164  36.287  -2.910  1.00  1.96           O  
ATOM    391  OE2 GLU A  27       8.853  38.222  -2.087  1.00  1.96           O  
ATOM    392  H   GLU A  27      11.755  35.349   1.003  1.00  1.96           H  
ATOM    393  HA  GLU A  27       8.913  34.786   1.497  1.00  1.96           H  
ATOM    394 1HB  GLU A  27      10.555  34.811  -1.057  1.00  1.96           H  
ATOM    395 2HB  GLU A  27       8.825  34.482  -1.015  1.00  1.96           H  
ATOM    396 1HG  GLU A  27       8.482  36.729   0.055  1.00  1.96           H  
ATOM    397 2HG  GLU A  27      10.208  37.029  -0.130  1.00  1.96           H  
ATOM    398  N   LEU A  28      10.975  32.374   0.732  1.00  1.72           N  
ATOM    399  CA  LEU A  28      11.163  30.939   0.680  1.00  1.72           C  
ATOM    400  C   LEU A  28      11.179  30.406   2.081  1.00  1.72           C  
ATOM    401  O   LEU A  28      10.726  29.294   2.333  1.00  1.72           O  
ATOM    402  CB  LEU A  28      12.467  30.590  -0.012  1.00  1.72           C  
ATOM    403  CG  LEU A  28      12.555  30.881  -1.460  1.00  1.72           C  
ATOM    404  CD1 LEU A  28      13.971  30.580  -1.895  1.00  1.72           C  
ATOM    405  CD2 LEU A  28      11.523  30.029  -2.188  1.00  1.72           C  
ATOM    406  H   LEU A  28      11.795  32.978   0.675  1.00  1.72           H  
ATOM    407  HA  LEU A  28      10.336  30.491   0.136  1.00  1.72           H  
ATOM    408 1HB  LEU A  28      13.243  31.181   0.451  1.00  1.72           H  
ATOM    409 2HB  LEU A  28      12.687  29.535   0.147  1.00  1.72           H  
ATOM    410  HG  LEU A  28      12.357  31.941  -1.657  1.00  1.72           H  
ATOM    411 1HD1 LEU A  28      14.083  30.773  -2.964  1.00  1.72           H  
ATOM    412 2HD1 LEU A  28      14.661  31.206  -1.350  1.00  1.72           H  
ATOM    413 3HD1 LEU A  28      14.199  29.557  -1.676  1.00  1.72           H  
ATOM    414 1HD2 LEU A  28      11.586  30.215  -3.261  1.00  1.72           H  
ATOM    415 2HD2 LEU A  28      11.713  28.985  -1.987  1.00  1.72           H  
ATOM    416 3HD2 LEU A  28      10.526  30.285  -1.832  1.00  1.72           H  
ATOM    417  N   ARG A  29      11.699  31.208   3.010  1.00  1.49           N  
ATOM    418  CA  ARG A  29      11.711  30.784   4.400  1.00  1.49           C  
ATOM    419  C   ARG A  29      10.285  30.530   4.811  1.00  1.49           C  
ATOM    420  O   ARG A  29       9.958  29.459   5.325  1.00  1.49           O  
ATOM    421  CB  ARG A  29      12.293  31.845   5.310  1.00  1.49           C  
ATOM    422  CG  ARG A  29      12.408  31.466   6.753  1.00  1.49           C  
ATOM    423  CD  ARG A  29      13.016  32.563   7.547  1.00  1.49           C  
ATOM    424  NE  ARG A  29      13.151  32.211   8.954  1.00  1.49           N  
ATOM    425  CZ  ARG A  29      12.193  32.390   9.889  1.00  1.49           C  
ATOM    426  NH1 ARG A  29      11.036  32.919   9.557  1.00  1.49           N  
ATOM    427  NH2 ARG A  29      12.417  32.032  11.141  1.00  1.49           N  
ATOM    428  H   ARG A  29      12.101  32.104   2.727  1.00  1.49           H  
ATOM    429  HA  ARG A  29      12.271  29.859   4.506  1.00  1.49           H  
ATOM    430 1HB  ARG A  29      13.237  32.174   4.972  1.00  1.49           H  
ATOM    431 2HB  ARG A  29      11.636  32.707   5.286  1.00  1.49           H  
ATOM    432 1HG  ARG A  29      11.416  31.276   7.137  1.00  1.49           H  
ATOM    433 2HG  ARG A  29      13.024  30.570   6.854  1.00  1.49           H  
ATOM    434 1HD  ARG A  29      14.007  32.789   7.152  1.00  1.49           H  
ATOM    435 2HD  ARG A  29      12.388  33.450   7.474  1.00  1.49           H  
ATOM    436  HE  ARG A  29      14.026  31.803   9.252  1.00  1.49           H  
ATOM    437 1HH1 ARG A  29      10.861  33.193   8.600  1.00  1.49           H  
ATOM    438 2HH1 ARG A  29      10.322  33.051  10.259  1.00  1.49           H  
ATOM    439 1HH2 ARG A  29      13.305  31.625  11.400  1.00  1.49           H  
ATOM    440 2HH2 ARG A  29      11.701  32.165  11.839  1.00  1.49           H  
ATOM    441  N   ALA A  30       9.414  31.501   4.523  1.00  1.30           N  
ATOM    442  CA  ALA A  30       8.022  31.356   4.866  1.00  1.30           C  
ATOM    443  C   ALA A  30       7.394  30.171   4.155  1.00  1.30           C  
ATOM    444  O   ALA A  30       6.729  29.353   4.788  1.00  1.30           O  
ATOM    445  CB  ALA A  30       7.277  32.623   4.495  1.00  1.30           C  
ATOM    446  H   ALA A  30       9.729  32.368   4.083  1.00  1.30           H  
ATOM    447  HA  ALA A  30       7.951  31.188   5.940  1.00  1.30           H  
ATOM    448 1HB  ALA A  30       6.232  32.524   4.771  1.00  1.30           H  
ATOM    449 2HB  ALA A  30       7.717  33.470   5.018  1.00  1.30           H  
ATOM    450 3HB  ALA A  30       7.358  32.783   3.418  1.00  1.30           H  
ATOM    451  N   ALA A  31       7.657  30.005   2.855  1.00  1.17           N  
ATOM    452  CA  ALA A  31       7.048  28.883   2.155  1.00  1.17           C  
ATOM    453  C   ALA A  31       7.480  27.543   2.741  1.00  1.17           C  
ATOM    454  O   ALA A  31       6.655  26.644   2.939  1.00  1.17           O  
ATOM    455  CB  ALA A  31       7.421  28.936   0.687  1.00  1.17           C  
ATOM    456  H   ALA A  31       8.219  30.685   2.338  1.00  1.17           H  
ATOM    457  HA  ALA A  31       5.969  28.967   2.258  1.00  1.17           H  
ATOM    458 1HB  ALA A  31       6.942  28.117   0.159  1.00  1.17           H  
ATOM    459 2HB  ALA A  31       7.095  29.885   0.264  1.00  1.17           H  
ATOM    460 3HB  ALA A  31       8.502  28.851   0.590  1.00  1.17           H  
ATOM    461  N   ALA A  32       8.770  27.422   3.048  1.00  1.08           N  
ATOM    462  CA  ALA A  32       9.328  26.198   3.585  1.00  1.08           C  
ATOM    463  C   ALA A  32       8.772  25.875   4.954  1.00  1.08           C  
ATOM    464  O   ALA A  32       8.445  24.718   5.236  1.00  1.08           O  
ATOM    465  CB  ALA A  32      10.824  26.327   3.657  1.00  1.08           C  
ATOM    466  H   ALA A  32       9.399  28.202   2.879  1.00  1.08           H  
ATOM    467  HA  ALA A  32       9.065  25.384   2.915  1.00  1.08           H  
ATOM    468 1HB  ALA A  32      11.241  25.404   4.027  1.00  1.08           H  
ATOM    469 2HB  ALA A  32      11.222  26.539   2.665  1.00  1.08           H  
ATOM    470 3HB  ALA A  32      11.082  27.147   4.327  1.00  1.08           H  
ATOM    471  N   LEU A  33       8.647  26.893   5.805  1.00  1.02           N  
ATOM    472  CA  LEU A  33       8.137  26.684   7.146  1.00  1.02           C  
ATOM    473  C   LEU A  33       6.661  26.359   7.115  1.00  1.02           C  
ATOM    474  O   LEU A  33       6.186  25.511   7.871  1.00  1.02           O  
ATOM    475  CB  LEU A  33       8.413  27.911   8.004  1.00  1.02           C  
ATOM    476  CG  LEU A  33       9.895  28.132   8.317  1.00  1.02           C  
ATOM    477  CD1 LEU A  33      10.073  29.455   9.001  1.00  1.02           C  
ATOM    478  CD2 LEU A  33      10.388  26.999   9.190  1.00  1.02           C  
ATOM    479  H   LEU A  33       8.937  27.832   5.523  1.00  1.02           H  
ATOM    480  HA  LEU A  33       8.665  25.840   7.583  1.00  1.02           H  
ATOM    481 1HB  LEU A  33       8.053  28.792   7.465  1.00  1.02           H  
ATOM    482 2HB  LEU A  33       7.869  27.824   8.940  1.00  1.02           H  
ATOM    483  HG  LEU A  33      10.465  28.148   7.389  1.00  1.02           H  
ATOM    484 1HD1 LEU A  33      11.129  29.609   9.212  1.00  1.02           H  
ATOM    485 2HD1 LEU A  33       9.707  30.244   8.346  1.00  1.02           H  
ATOM    486 3HD1 LEU A  33       9.510  29.464   9.931  1.00  1.02           H  
ATOM    487 1HD2 LEU A  33      11.443  27.145   9.411  1.00  1.02           H  
ATOM    488 2HD2 LEU A  33       9.821  26.983  10.120  1.00  1.02           H  
ATOM    489 3HD2 LEU A  33      10.251  26.055   8.670  1.00  1.02           H  
ATOM    490  N   ARG A  34       5.916  26.992   6.214  1.00  0.99           N  
ATOM    491  CA  ARG A  34       4.502  26.693   6.130  1.00  0.99           C  
ATOM    492  C   ARG A  34       4.313  25.245   5.725  1.00  0.99           C  
ATOM    493  O   ARG A  34       3.511  24.532   6.332  1.00  0.99           O  
ATOM    494  CB  ARG A  34       3.836  27.612   5.121  1.00  0.99           C  
ATOM    495  CG  ARG A  34       3.706  29.061   5.582  1.00  0.99           C  
ATOM    496  CD  ARG A  34       3.285  29.957   4.481  1.00  0.99           C  
ATOM    497  NE  ARG A  34       3.203  31.345   4.913  1.00  0.99           N  
ATOM    498  CZ  ARG A  34       3.187  32.405   4.082  1.00  0.99           C  
ATOM    499  NH1 ARG A  34       3.254  32.224   2.781  1.00  0.99           N  
ATOM    500  NH2 ARG A  34       3.108  33.628   4.575  1.00  0.99           N  
ATOM    501  H   ARG A  34       6.322  27.702   5.603  1.00  0.99           H  
ATOM    502  HA  ARG A  34       4.049  26.851   7.108  1.00  0.99           H  
ATOM    503 1HB  ARG A  34       4.421  27.612   4.200  1.00  0.99           H  
ATOM    504 2HB  ARG A  34       2.843  27.235   4.881  1.00  0.99           H  
ATOM    505 1HG  ARG A  34       2.943  29.113   6.358  1.00  0.99           H  
ATOM    506 2HG  ARG A  34       4.646  29.412   5.992  1.00  0.99           H  
ATOM    507 1HD  ARG A  34       4.017  29.895   3.675  1.00  0.99           H  
ATOM    508 2HD  ARG A  34       2.308  29.654   4.112  1.00  0.99           H  
ATOM    509  HE  ARG A  34       3.150  31.525   5.907  1.00  0.99           H  
ATOM    510 1HH1 ARG A  34       3.316  31.289   2.404  1.00  0.99           H  
ATOM    511 2HH1 ARG A  34       3.243  33.020   2.159  1.00  0.99           H  
ATOM    512 1HH2 ARG A  34       3.057  33.768   5.575  1.00  0.99           H  
ATOM    513 2HH2 ARG A  34       3.097  34.423   3.953  1.00  0.99           H  
ATOM    514  N   LEU A  35       5.112  24.773   4.762  1.00  0.97           N  
ATOM    515  CA  LEU A  35       4.971  23.393   4.341  1.00  0.97           C  
ATOM    516  C   LEU A  35       5.469  22.429   5.414  1.00  0.97           C  
ATOM    517  O   LEU A  35       4.884  21.363   5.593  1.00  0.97           O  
ATOM    518  CB  LEU A  35       5.653  23.178   2.999  1.00  0.97           C  
ATOM    519  CG  LEU A  35       4.950  23.916   1.844  1.00  0.97           C  
ATOM    520  CD1 LEU A  35       5.706  23.726   0.589  1.00  0.97           C  
ATOM    521  CD2 LEU A  35       3.532  23.396   1.706  1.00  0.97           C  
ATOM    522  H   LEU A  35       5.775  25.388   4.286  1.00  0.97           H  
ATOM    523  HA  LEU A  35       3.911  23.200   4.190  1.00  0.97           H  
ATOM    524 1HB  LEU A  35       6.678  23.551   3.064  1.00  0.97           H  
ATOM    525 2HB  LEU A  35       5.673  22.113   2.771  1.00  0.97           H  
ATOM    526  HG  LEU A  35       4.932  24.983   2.066  1.00  0.97           H  
ATOM    527 1HD1 LEU A  35       5.225  24.264  -0.228  1.00  0.97           H  
ATOM    528 2HD1 LEU A  35       6.709  24.081   0.721  1.00  0.97           H  
ATOM    529 3HD1 LEU A  35       5.708  22.690   0.373  1.00  0.97           H  
ATOM    530 1HD2 LEU A  35       3.024  23.921   0.898  1.00  0.97           H  
ATOM    531 2HD2 LEU A  35       3.551  22.328   1.487  1.00  0.97           H  
ATOM    532 3HD2 LEU A  35       2.990  23.560   2.639  1.00  0.97           H  
ATOM    533  N   ASN A  36       6.515  22.802   6.160  1.00  0.97           N  
ATOM    534  CA  ASN A  36       6.996  21.953   7.246  1.00  0.97           C  
ATOM    535  C   ASN A  36       5.873  21.763   8.264  1.00  0.97           C  
ATOM    536  O   ASN A  36       5.610  20.646   8.726  1.00  0.97           O  
ATOM    537  CB  ASN A  36       8.223  22.560   7.906  1.00  0.97           C  
ATOM    538  CG  ASN A  36       8.838  21.688   8.979  1.00  0.97           C  
ATOM    539  OD1 ASN A  36       8.653  21.938  10.179  1.00  0.97           O  
ATOM    540  ND2 ASN A  36       9.570  20.685   8.585  1.00  0.97           N  
ATOM    541  H   ASN A  36       7.005  23.673   5.958  1.00  0.97           H  
ATOM    542  HA  ASN A  36       7.254  20.975   6.843  1.00  0.97           H  
ATOM    543 1HB  ASN A  36       8.975  22.772   7.144  1.00  0.97           H  
ATOM    544 2HB  ASN A  36       7.946  23.514   8.353  1.00  0.97           H  
ATOM    545 1HD2 ASN A  36      10.006  20.082   9.258  1.00  0.97           H  
ATOM    546 2HD2 ASN A  36       9.709  20.524   7.613  1.00  0.97           H  
ATOM    547  N   LYS A  37       5.184  22.859   8.597  1.00  0.97           N  
ATOM    548  CA  LYS A  37       4.084  22.785   9.540  1.00  0.97           C  
ATOM    549  C   LYS A  37       2.964  21.907   8.989  1.00  0.97           C  
ATOM    550  O   LYS A  37       2.391  21.107   9.735  1.00  0.97           O  
ATOM    551  CB  LYS A  37       3.575  24.186   9.876  1.00  0.97           C  
ATOM    552  CG  LYS A  37       4.533  25.011  10.739  1.00  0.97           C  
ATOM    553  CD  LYS A  37       3.986  26.406  10.994  1.00  0.97           C  
ATOM    554  CE  LYS A  37       4.944  27.233  11.839  1.00  0.97           C  
ATOM    555  NZ  LYS A  37       4.425  28.610  12.077  1.00  0.97           N  
ATOM    556  H   LYS A  37       5.445  23.763   8.200  1.00  0.97           H  
ATOM    557  HA  LYS A  37       4.449  22.324  10.457  1.00  0.97           H  
ATOM    558 1HB  LYS A  37       3.409  24.737   8.949  1.00  0.97           H  
ATOM    559 2HB  LYS A  37       2.621  24.116  10.392  1.00  0.97           H  
ATOM    560 1HG  LYS A  37       4.683  24.507  11.692  1.00  0.97           H  
ATOM    561 2HG  LYS A  37       5.494  25.089  10.238  1.00  0.97           H  
ATOM    562 1HD  LYS A  37       3.834  26.908  10.036  1.00  0.97           H  
ATOM    563 2HD  LYS A  37       3.027  26.336  11.505  1.00  0.97           H  
ATOM    564 1HE  LYS A  37       5.091  26.739  12.798  1.00  0.97           H  
ATOM    565 2HE  LYS A  37       5.905  27.301  11.324  1.00  0.97           H  
ATOM    566 1HZ  LYS A  37       5.085  29.129  12.640  1.00  0.97           H  
ATOM    567 2HZ  LYS A  37       4.297  29.079  11.192  1.00  0.97           H  
ATOM    568 3HZ  LYS A  37       3.540  28.557  12.561  1.00  0.97           H  
ATOM    569  N   GLU A  38       2.681  22.005   7.680  1.00  0.98           N  
ATOM    570  CA  GLU A  38       1.667  21.142   7.081  1.00  0.98           C  
ATOM    571  C   GLU A  38       2.092  19.673   7.155  1.00  0.98           C  
ATOM    572  O   GLU A  38       1.263  18.796   7.409  1.00  0.98           O  
ATOM    573  CB  GLU A  38       1.361  21.522   5.623  1.00  0.98           C  
ATOM    574  CG  GLU A  38       0.609  22.836   5.433  1.00  0.98           C  
ATOM    575  CD  GLU A  38       0.281  23.139   3.976  1.00  0.98           C  
ATOM    576  OE1 GLU A  38       0.680  22.385   3.117  1.00  0.98           O  
ATOM    577  OE2 GLU A  38      -0.373  24.127   3.731  1.00  0.98           O  
ATOM    578  H   GLU A  38       3.156  22.706   7.109  1.00  0.98           H  
ATOM    579  HA  GLU A  38       0.745  21.255   7.649  1.00  0.98           H  
ATOM    580 1HB  GLU A  38       2.296  21.598   5.073  1.00  0.98           H  
ATOM    581 2HB  GLU A  38       0.781  20.735   5.153  1.00  0.98           H  
ATOM    582 1HG  GLU A  38      -0.318  22.790   6.002  1.00  0.98           H  
ATOM    583 2HG  GLU A  38       1.209  23.643   5.838  1.00  0.98           H  
ATOM    584  N   LEU A  39       3.389  19.384   6.989  1.00  1.01           N  
ATOM    585  CA  LEU A  39       3.796  17.986   7.040  1.00  1.01           C  
ATOM    586  C   LEU A  39       3.457  17.445   8.425  1.00  1.01           C  
ATOM    587  O   LEU A  39       2.903  16.354   8.571  1.00  1.01           O  
ATOM    588  CB  LEU A  39       5.327  17.815   6.910  1.00  1.01           C  
ATOM    589  CG  LEU A  39       6.062  18.159   5.631  1.00  1.01           C  
ATOM    590  CD1 LEU A  39       7.566  17.936   5.936  1.00  1.01           C  
ATOM    591  CD2 LEU A  39       5.570  17.346   4.466  1.00  1.01           C  
ATOM    592  H   LEU A  39       4.058  20.121   6.769  1.00  1.01           H  
ATOM    593  HA  LEU A  39       3.268  17.416   6.278  1.00  1.01           H  
ATOM    594 1HB  LEU A  39       5.784  18.423   7.680  1.00  1.01           H  
ATOM    595 2HB  LEU A  39       5.578  16.804   7.145  1.00  1.01           H  
ATOM    596  HG  LEU A  39       5.922  19.201   5.401  1.00  1.01           H  
ATOM    597 1HD1 LEU A  39       8.169  18.173   5.106  1.00  1.01           H  
ATOM    598 2HD1 LEU A  39       7.862  18.556   6.782  1.00  1.01           H  
ATOM    599 3HD1 LEU A  39       7.731  16.893   6.191  1.00  1.01           H  
ATOM    600 1HD2 LEU A  39       6.130  17.633   3.585  1.00  1.01           H  
ATOM    601 2HD2 LEU A  39       5.710  16.304   4.659  1.00  1.01           H  
ATOM    602 3HD2 LEU A  39       4.524  17.544   4.311  1.00  1.01           H  
ATOM    603  N   LYS A  40       3.714  18.251   9.452  1.00  1.07           N  
ATOM    604  CA  LYS A  40       3.460  17.818  10.816  1.00  1.07           C  
ATOM    605  C   LYS A  40       1.965  17.709  11.121  1.00  1.07           C  
ATOM    606  O   LYS A  40       1.505  16.713  11.700  1.00  1.07           O  
ATOM    607  CB  LYS A  40       4.134  18.794  11.774  1.00  1.07           C  
ATOM    608  CG  LYS A  40       5.653  18.727  11.742  1.00  1.07           C  
ATOM    609  CD  LYS A  40       6.284  19.750  12.662  1.00  1.07           C  
ATOM    610  CE  LYS A  40       7.800  19.670  12.597  1.00  1.07           C  
ATOM    611  NZ  LYS A  40       8.448  20.709  13.443  1.00  1.07           N  
ATOM    612  H   LYS A  40       4.155  19.157   9.272  1.00  1.07           H  
ATOM    613  HA  LYS A  40       3.906  16.833  10.948  1.00  1.07           H  
ATOM    614 1HB  LYS A  40       3.840  19.813  11.516  1.00  1.07           H  
ATOM    615 2HB  LYS A  40       3.800  18.600  12.791  1.00  1.07           H  
ATOM    616 1HG  LYS A  40       5.984  17.730  12.028  1.00  1.07           H  
ATOM    617 2HG  LYS A  40       5.994  18.922  10.721  1.00  1.07           H  
ATOM    618 1HD  LYS A  40       5.971  20.750  12.352  1.00  1.07           H  
ATOM    619 2HD  LYS A  40       5.958  19.582  13.686  1.00  1.07           H  
ATOM    620 1HE  LYS A  40       8.121  18.687  12.936  1.00  1.07           H  
ATOM    621 2HE  LYS A  40       8.116  19.803  11.564  1.00  1.07           H  
ATOM    622 1HZ  LYS A  40       9.451  20.624  13.367  1.00  1.07           H  
ATOM    623 2HZ  LYS A  40       8.164  21.628  13.128  1.00  1.07           H  
ATOM    624 3HZ  LYS A  40       8.170  20.584  14.404  1.00  1.07           H  
ATOM    625  N   ALA A  41       1.191  18.697  10.661  1.00  1.16           N  
ATOM    626  CA  ALA A  41      -0.250  18.752  10.896  1.00  1.16           C  
ATOM    627  C   ALA A  41      -0.960  17.545  10.321  1.00  1.16           C  
ATOM    628  O   ALA A  41      -1.942  17.059  10.888  1.00  1.16           O  
ATOM    629  CB  ALA A  41      -0.836  20.001  10.272  1.00  1.16           C  
ATOM    630  H   ALA A  41       1.631  19.476  10.172  1.00  1.16           H  
ATOM    631  HA  ALA A  41      -0.416  18.771  11.970  1.00  1.16           H  
ATOM    632 1HB  ALA A  41      -1.904  20.042  10.472  1.00  1.16           H  
ATOM    633 2HB  ALA A  41      -0.348  20.880  10.693  1.00  1.16           H  
ATOM    634 3HB  ALA A  41      -0.669  19.972   9.195  1.00  1.16           H  
ATOM    635  N   HIS A  42      -0.453  17.046   9.206  1.00  1.29           N  
ATOM    636  CA  HIS A  42      -1.062  15.927   8.530  1.00  1.29           C  
ATOM    637  C   HIS A  42      -0.338  14.610   8.790  1.00  1.29           C  
ATOM    638  O   HIS A  42      -0.605  13.623   8.110  1.00  1.29           O  
ATOM    639  CB  HIS A  42      -1.102  16.206   7.036  1.00  1.29           C  
ATOM    640  CG  HIS A  42      -1.960  17.405   6.669  1.00  1.29           C  
ATOM    641  ND1 HIS A  42      -3.340  17.384   6.729  1.00  1.29           N  
ATOM    642  CD2 HIS A  42      -1.628  18.637   6.217  1.00  1.29           C  
ATOM    643  CE1 HIS A  42      -3.813  18.549   6.339  1.00  1.29           C  
ATOM    644  NE2 HIS A  42      -2.797  19.331   6.027  1.00  1.29           N  
ATOM    645  H   HIS A  42       0.354  17.503   8.772  1.00  1.29           H  
ATOM    646  HA  HIS A  42      -2.088  15.813   8.874  1.00  1.29           H  
ATOM    647 1HB  HIS A  42      -0.084  16.391   6.677  1.00  1.29           H  
ATOM    648 2HB  HIS A  42      -1.477  15.334   6.521  1.00  1.29           H  
ATOM    649  HD1 HIS A  42      -3.942  16.600   6.970  1.00  1.29           H  
ATOM    650  HD2 HIS A  42      -0.687  19.114   5.998  1.00  1.29           H  
ATOM    651  HE1 HIS A  42      -4.890  18.722   6.318  1.00  1.29           H  
ATOM    652  N   SER A  43       0.512  14.554   9.821  1.00  1.44           N  
ATOM    653  CA  SER A  43       1.240  13.327  10.147  1.00  1.44           C  
ATOM    654  C   SER A  43       0.340  12.159  10.545  1.00  1.44           C  
ATOM    655  O   SER A  43       0.763  11.005  10.491  1.00  1.44           O  
ATOM    656  CB  SER A  43       2.271  13.612  11.227  1.00  1.44           C  
ATOM    657  OG  SER A  43       1.663  14.003  12.429  1.00  1.44           O  
ATOM    658  H   SER A  43       0.700  15.388  10.382  1.00  1.44           H  
ATOM    659  HA  SER A  43       1.781  13.008   9.265  1.00  1.44           H  
ATOM    660 1HB  SER A  43       2.869  12.719  11.392  1.00  1.44           H  
ATOM    661 2HB  SER A  43       2.944  14.399  10.883  1.00  1.44           H  
ATOM    662  HG  SER A  43       1.394  14.944  12.291  1.00  1.44           H  
ATOM    663  N   GLY A  44      -0.905  12.442  10.930  1.00  1.58           N  
ATOM    664  CA  GLY A  44      -1.846  11.394  11.302  1.00  1.58           C  
ATOM    665  C   GLY A  44      -2.615  10.806  10.107  1.00  1.58           C  
ATOM    666  O   GLY A  44      -3.417   9.886  10.289  1.00  1.58           O  
ATOM    667  H   GLY A  44      -1.192  13.408  10.964  1.00  1.58           H  
ATOM    668 1HA  GLY A  44      -1.307  10.597  11.812  1.00  1.58           H  
ATOM    669 2HA  GLY A  44      -2.557  11.799  12.021  1.00  1.58           H  
ATOM    670  N   ARG A  45      -2.402  11.342   8.895  1.00  1.68           N  
ATOM    671  CA  ARG A  45      -3.123  10.866   7.712  1.00  1.68           C  
ATOM    672  C   ARG A  45      -2.192  10.642   6.513  1.00  1.68           C  
ATOM    673  O   ARG A  45      -1.516  11.556   6.044  1.00  1.68           O  
ATOM    674  CB  ARG A  45      -4.248  11.838   7.360  1.00  1.68           C  
ATOM    675  CG  ARG A  45      -5.416  11.885   8.381  1.00  1.68           C  
ATOM    676  CD  ARG A  45      -6.497  12.827   7.970  1.00  1.68           C  
ATOM    677  NE  ARG A  45      -7.629  12.809   8.882  1.00  1.68           N  
ATOM    678  CZ  ARG A  45      -8.733  13.583   8.759  1.00  1.68           C  
ATOM    679  NH1 ARG A  45      -8.852  14.444   7.761  1.00  1.68           N  
ATOM    680  NH2 ARG A  45      -9.707  13.476   9.650  1.00  1.68           N  
ATOM    681  H   ARG A  45      -1.723  12.095   8.779  1.00  1.68           H  
ATOM    682  HA  ARG A  45      -3.582   9.909   7.959  1.00  1.68           H  
ATOM    683 1HB  ARG A  45      -3.841  12.849   7.294  1.00  1.68           H  
ATOM    684 2HB  ARG A  45      -4.662  11.591   6.383  1.00  1.68           H  
ATOM    685 1HG  ARG A  45      -5.843  10.888   8.489  1.00  1.68           H  
ATOM    686 2HG  ARG A  45      -5.040  12.222   9.343  1.00  1.68           H  
ATOM    687 1HD  ARG A  45      -6.094  13.828   7.984  1.00  1.68           H  
ATOM    688 2HD  ARG A  45      -6.852  12.589   6.968  1.00  1.68           H  
ATOM    689  HE  ARG A  45      -7.589  12.169   9.662  1.00  1.68           H  
ATOM    690 1HH1 ARG A  45      -8.104  14.552   7.051  1.00  1.68           H  
ATOM    691 2HH1 ARG A  45      -9.677  15.012   7.684  1.00  1.68           H  
ATOM    692 1HH2 ARG A  45      -9.623  12.822  10.416  1.00  1.68           H  
ATOM    693 2HH2 ARG A  45     -10.533  14.050   9.565  1.00  1.68           H  
ATOM    694  N   LEU A  46      -2.198   9.424   5.975  1.00  1.73           N  
ATOM    695  CA  LEU A  46      -1.277   9.058   4.895  1.00  1.73           C  
ATOM    696  C   LEU A  46      -1.406   9.908   3.637  1.00  1.73           C  
ATOM    697  O   LEU A  46      -0.424  10.493   3.172  1.00  1.73           O  
ATOM    698  CB  LEU A  46      -1.509   7.593   4.506  1.00  1.73           C  
ATOM    699  CG  LEU A  46      -0.505   6.974   3.518  1.00  1.73           C  
ATOM    700  CD1 LEU A  46      -0.513   5.467   3.681  1.00  1.73           C  
ATOM    701  CD2 LEU A  46      -0.822   7.372   2.074  1.00  1.73           C  
ATOM    702  H   LEU A  46      -2.805   8.717   6.368  1.00  1.73           H  
ATOM    703  HA  LEU A  46      -0.260   9.168   5.272  1.00  1.73           H  
ATOM    704 1HB  LEU A  46      -1.481   6.992   5.412  1.00  1.73           H  
ATOM    705 2HB  LEU A  46      -2.501   7.499   4.066  1.00  1.73           H  
ATOM    706  HG  LEU A  46       0.452   7.312   3.763  1.00  1.73           H  
ATOM    707 1HD1 LEU A  46       0.223   5.027   3.006  1.00  1.73           H  
ATOM    708 2HD1 LEU A  46      -0.259   5.212   4.710  1.00  1.73           H  
ATOM    709 3HD1 LEU A  46      -1.503   5.080   3.443  1.00  1.73           H  
ATOM    710 1HD2 LEU A  46      -0.086   6.921   1.408  1.00  1.73           H  
ATOM    711 2HD2 LEU A  46      -1.819   7.023   1.805  1.00  1.73           H  
ATOM    712 3HD2 LEU A  46      -0.774   8.447   1.971  1.00  1.73           H  
ATOM    713  N   GLU A  47      -2.622   9.989   3.092  1.00  1.69           N  
ATOM    714  CA  GLU A  47      -2.840  10.701   1.837  1.00  1.69           C  
ATOM    715  C   GLU A  47      -2.528  12.184   1.945  1.00  1.69           C  
ATOM    716  O   GLU A  47      -2.046  12.800   0.991  1.00  1.69           O  
ATOM    717  CB  GLU A  47      -4.280  10.499   1.369  1.00  1.69           C  
ATOM    718  CG  GLU A  47      -4.585   9.073   0.917  1.00  1.69           C  
ATOM    719  CD  GLU A  47      -6.026   8.869   0.507  1.00  1.69           C  
ATOM    720  OE1 GLU A  47      -6.814   9.767   0.693  1.00  1.69           O  
ATOM    721  OE2 GLU A  47      -6.334   7.813   0.006  1.00  1.69           O  
ATOM    722  H   GLU A  47      -3.394   9.516   3.536  1.00  1.69           H  
ATOM    723  HA  GLU A  47      -2.175  10.276   1.085  1.00  1.69           H  
ATOM    724 1HB  GLU A  47      -4.964  10.752   2.180  1.00  1.69           H  
ATOM    725 2HB  GLU A  47      -4.492  11.173   0.539  1.00  1.69           H  
ATOM    726 1HG  GLU A  47      -3.940   8.829   0.074  1.00  1.69           H  
ATOM    727 2HG  GLU A  47      -4.342   8.390   1.732  1.00  1.69           H  
ATOM    728  N   GLU A  48      -2.841  12.767   3.095  1.00  1.59           N  
ATOM    729  CA  GLU A  48      -2.629  14.187   3.274  1.00  1.59           C  
ATOM    730  C   GLU A  48      -1.151  14.469   3.502  1.00  1.59           C  
ATOM    731  O   GLU A  48      -0.617  15.443   2.962  1.00  1.59           O  
ATOM    732  CB  GLU A  48      -3.463  14.699   4.431  1.00  1.59           C  
ATOM    733  CG  GLU A  48      -4.972  14.626   4.219  1.00  1.59           C  
ATOM    734  CD  GLU A  48      -5.777  15.057   5.443  1.00  1.59           C  
ATOM    735  OE1 GLU A  48      -5.188  15.419   6.445  1.00  1.59           O  
ATOM    736  OE2 GLU A  48      -6.983  14.974   5.391  1.00  1.59           O  
ATOM    737  H   GLU A  48      -3.219  12.211   3.846  1.00  1.59           H  
ATOM    738  HA  GLU A  48      -2.940  14.704   2.367  1.00  1.59           H  
ATOM    739 1HB  GLU A  48      -3.214  14.142   5.332  1.00  1.59           H  
ATOM    740 2HB  GLU A  48      -3.211  15.733   4.599  1.00  1.59           H  
ATOM    741 1HG  GLU A  48      -5.238  15.266   3.379  1.00  1.59           H  
ATOM    742 2HG  GLU A  48      -5.236  13.601   3.959  1.00  1.59           H  
ATOM    743  N   TYR A  49      -0.470  13.604   4.272  1.00  1.47           N  
ATOM    744  CA  TYR A  49       0.950  13.802   4.502  1.00  1.47           C  
ATOM    745  C   TYR A  49       1.643  13.751   3.152  1.00  1.47           C  
ATOM    746  O   TYR A  49       2.493  14.586   2.847  1.00  1.47           O  
ATOM    747  CB  TYR A  49       1.595  12.749   5.387  1.00  1.47           C  
ATOM    748  CG  TYR A  49       3.018  13.165   5.690  1.00  1.47           C  
ATOM    749  CD1 TYR A  49       3.307  13.811   6.865  1.00  1.47           C  
ATOM    750  CD2 TYR A  49       3.996  12.991   4.768  1.00  1.47           C  
ATOM    751  CE1 TYR A  49       4.582  14.235   7.144  1.00  1.47           C  
ATOM    752  CE2 TYR A  49       5.273  13.433   5.031  1.00  1.47           C  
ATOM    753  CZ  TYR A  49       5.570  14.049   6.226  1.00  1.47           C  
ATOM    754  OH  TYR A  49       6.861  14.489   6.477  1.00  1.47           O  
ATOM    755  H   TYR A  49      -0.935  12.816   4.724  1.00  1.47           H  
ATOM    756  HA  TYR A  49       1.110  14.786   4.940  1.00  1.47           H  
ATOM    757 1HB  TYR A  49       1.045  12.650   6.324  1.00  1.47           H  
ATOM    758 2HB  TYR A  49       1.601  11.777   4.887  1.00  1.47           H  
ATOM    759  HD1 TYR A  49       2.525  13.985   7.574  1.00  1.47           H  
ATOM    760  HD2 TYR A  49       3.755  12.514   3.830  1.00  1.47           H  
ATOM    761  HE1 TYR A  49       4.797  14.735   8.087  1.00  1.47           H  
ATOM    762  HE2 TYR A  49       6.049  13.300   4.293  1.00  1.47           H  
ATOM    763  HH  TYR A  49       6.958  14.895   7.374  1.00  1.47           H  
ATOM    764  N   LEU A  50       1.281  12.741   2.350  1.00  1.35           N  
ATOM    765  CA  LEU A  50       1.853  12.548   1.032  1.00  1.35           C  
ATOM    766  C   LEU A  50       1.642  13.790   0.181  1.00  1.35           C  
ATOM    767  O   LEU A  50       2.580  14.284  -0.447  1.00  1.35           O  
ATOM    768  CB  LEU A  50       1.215  11.323   0.374  1.00  1.35           C  
ATOM    769  CG  LEU A  50       1.660  10.982  -1.025  1.00  1.35           C  
ATOM    770  CD1 LEU A  50       3.117  10.704  -1.014  1.00  1.35           C  
ATOM    771  CD2 LEU A  50       0.906   9.746  -1.492  1.00  1.35           C  
ATOM    772  H   LEU A  50       0.578  12.073   2.670  1.00  1.35           H  
ATOM    773  HA  LEU A  50       2.919  12.373   1.139  1.00  1.35           H  
ATOM    774 1HB  LEU A  50       1.399  10.461   1.000  1.00  1.35           H  
ATOM    775 2HB  LEU A  50       0.139  11.480   0.340  1.00  1.35           H  
ATOM    776  HG  LEU A  50       1.461  11.820  -1.689  1.00  1.35           H  
ATOM    777 1HD1 LEU A  50       3.460  10.443  -2.013  1.00  1.35           H  
ATOM    778 2HD1 LEU A  50       3.656  11.586  -0.664  1.00  1.35           H  
ATOM    779 3HD1 LEU A  50       3.280   9.872  -0.344  1.00  1.35           H  
ATOM    780 1HD2 LEU A  50       1.224   9.480  -2.500  1.00  1.35           H  
ATOM    781 2HD2 LEU A  50       1.118   8.915  -0.814  1.00  1.35           H  
ATOM    782 3HD2 LEU A  50      -0.166   9.953  -1.488  1.00  1.35           H  
ATOM    783  N   ALA A  51       0.418  14.320   0.152  1.00  1.24           N  
ATOM    784  CA  ALA A  51       0.182  15.515  -0.638  1.00  1.24           C  
ATOM    785  C   ALA A  51       1.062  16.676  -0.166  1.00  1.24           C  
ATOM    786  O   ALA A  51       1.639  17.401  -0.989  1.00  1.24           O  
ATOM    787  CB  ALA A  51      -1.279  15.907  -0.536  1.00  1.24           C  
ATOM    788  H   ALA A  51      -0.357  13.883   0.655  1.00  1.24           H  
ATOM    789  HA  ALA A  51       0.431  15.293  -1.674  1.00  1.24           H  
ATOM    790 1HB  ALA A  51      -1.465  16.788  -1.143  1.00  1.24           H  
ATOM    791 2HB  ALA A  51      -1.899  15.080  -0.885  1.00  1.24           H  
ATOM    792 3HB  ALA A  51      -1.519  16.122   0.505  1.00  1.24           H  
ATOM    793  N   ALA A  52       1.201  16.832   1.156  1.00  1.16           N  
ATOM    794  CA  ALA A  52       2.034  17.892   1.706  1.00  1.16           C  
ATOM    795  C   ALA A  52       3.490  17.687   1.299  1.00  1.16           C  
ATOM    796  O   ALA A  52       4.191  18.640   0.946  1.00  1.16           O  
ATOM    797  CB  ALA A  52       1.896  17.925   3.220  1.00  1.16           C  
ATOM    798  H   ALA A  52       0.698  16.212   1.793  1.00  1.16           H  
ATOM    799  HA  ALA A  52       1.694  18.842   1.297  1.00  1.16           H  
ATOM    800 1HB  ALA A  52       2.500  18.736   3.629  1.00  1.16           H  
ATOM    801 2HB  ALA A  52       0.849  18.085   3.486  1.00  1.16           H  
ATOM    802 3HB  ALA A  52       2.227  16.978   3.638  1.00  1.16           H  
ATOM    803  N   ALA A  53       3.939  16.432   1.323  1.00  1.10           N  
ATOM    804  CA  ALA A  53       5.297  16.082   0.951  1.00  1.10           C  
ATOM    805  C   ALA A  53       5.576  16.431  -0.493  1.00  1.10           C  
ATOM    806  O   ALA A  53       6.660  16.919  -0.824  1.00  1.10           O  
ATOM    807  CB  ALA A  53       5.521  14.617   1.177  1.00  1.10           C  
ATOM    808  H   ALA A  53       3.312  15.692   1.637  1.00  1.10           H  
ATOM    809  HA  ALA A  53       5.981  16.651   1.571  1.00  1.10           H  
ATOM    810 1HB  ALA A  53       6.539  14.360   0.916  1.00  1.10           H  
ATOM    811 2HB  ALA A  53       5.335  14.400   2.222  1.00  1.10           H  
ATOM    812 3HB  ALA A  53       4.840  14.051   0.558  1.00  1.10           H  
ATOM    813  N   LYS A  54       4.592  16.207  -1.361  1.00  1.06           N  
ATOM    814  CA  LYS A  54       4.763  16.539  -2.762  1.00  1.06           C  
ATOM    815  C   LYS A  54       4.842  18.053  -2.937  1.00  1.06           C  
ATOM    816  O   LYS A  54       5.662  18.555  -3.713  1.00  1.06           O  
ATOM    817  CB  LYS A  54       3.637  15.936  -3.598  1.00  1.06           C  
ATOM    818  CG  LYS A  54       3.697  14.406  -3.742  1.00  1.06           C  
ATOM    819  CD  LYS A  54       2.531  13.886  -4.575  1.00  1.06           C  
ATOM    820  CE  LYS A  54       2.604  12.379  -4.772  1.00  1.06           C  
ATOM    821  NZ  LYS A  54       1.451  11.867  -5.567  1.00  1.06           N  
ATOM    822  H   LYS A  54       3.724  15.774  -1.039  1.00  1.06           H  
ATOM    823  HA  LYS A  54       5.704  16.112  -3.105  1.00  1.06           H  
ATOM    824 1HB  LYS A  54       2.680  16.185  -3.136  1.00  1.06           H  
ATOM    825 2HB  LYS A  54       3.644  16.375  -4.593  1.00  1.06           H  
ATOM    826 1HG  LYS A  54       4.636  14.122  -4.216  1.00  1.06           H  
ATOM    827 2HG  LYS A  54       3.658  13.950  -2.751  1.00  1.06           H  
ATOM    828 1HD  LYS A  54       1.596  14.127  -4.065  1.00  1.06           H  
ATOM    829 2HD  LYS A  54       2.531  14.374  -5.548  1.00  1.06           H  
ATOM    830 1HE  LYS A  54       3.529  12.132  -5.290  1.00  1.06           H  
ATOM    831 2HE  LYS A  54       2.606  11.895  -3.805  1.00  1.06           H  
ATOM    832 1HZ  LYS A  54       1.535  10.866  -5.675  1.00  1.06           H  
ATOM    833 2HZ  LYS A  54       0.588  12.081  -5.087  1.00  1.06           H  
ATOM    834 3HZ  LYS A  54       1.447  12.305  -6.478  1.00  1.06           H  
ATOM    835  N   ALA A  55       4.024  18.799  -2.180  1.00  1.03           N  
ATOM    836  CA  ALA A  55       4.064  20.260  -2.255  1.00  1.03           C  
ATOM    837  C   ALA A  55       5.444  20.768  -1.860  1.00  1.03           C  
ATOM    838  O   ALA A  55       5.982  21.698  -2.469  1.00  1.03           O  
ATOM    839  CB  ALA A  55       3.020  20.863  -1.338  1.00  1.03           C  
ATOM    840  H   ALA A  55       3.344  18.342  -1.568  1.00  1.03           H  
ATOM    841  HA  ALA A  55       3.864  20.556  -3.283  1.00  1.03           H  
ATOM    842 1HB  ALA A  55       3.052  21.948  -1.413  1.00  1.03           H  
ATOM    843 2HB  ALA A  55       2.033  20.505  -1.625  1.00  1.03           H  
ATOM    844 3HB  ALA A  55       3.223  20.570  -0.314  1.00  1.03           H  
ATOM    845  N   LEU A  56       6.016  20.131  -0.847  1.00  1.02           N  
ATOM    846  CA  LEU A  56       7.334  20.446  -0.338  1.00  1.02           C  
ATOM    847  C   LEU A  56       8.438  20.138  -1.323  1.00  1.02           C  
ATOM    848  O   LEU A  56       9.329  20.961  -1.547  1.00  1.02           O  
ATOM    849  CB  LEU A  56       7.568  19.690   0.931  1.00  1.02           C  
ATOM    850  CG  LEU A  56       8.828  19.885   1.474  1.00  1.02           C  
ATOM    851  CD1 LEU A  56       9.021  21.368   1.836  1.00  1.02           C  
ATOM    852  CD2 LEU A  56       8.923  19.003   2.577  1.00  1.02           C  
ATOM    853  H   LEU A  56       5.483  19.395  -0.377  1.00  1.02           H  
ATOM    854  HA  LEU A  56       7.390  21.503  -0.126  1.00  1.02           H  
ATOM    855 1HB  LEU A  56       6.820  19.991   1.664  1.00  1.02           H  
ATOM    856 2HB  LEU A  56       7.452  18.634   0.743  1.00  1.02           H  
ATOM    857  HG  LEU A  56       9.567  19.627   0.747  1.00  1.02           H  
ATOM    858 1HD1 LEU A  56       9.996  21.520   2.238  1.00  1.02           H  
ATOM    859 2HD1 LEU A  56       8.911  21.977   0.939  1.00  1.02           H  
ATOM    860 3HD1 LEU A  56       8.274  21.663   2.568  1.00  1.02           H  
ATOM    861 1HD2 LEU A  56       9.866  19.090   3.001  1.00  1.02           H  
ATOM    862 2HD2 LEU A  56       8.157  19.286   3.279  1.00  1.02           H  
ATOM    863 3HD2 LEU A  56       8.769  17.978   2.247  1.00  1.02           H  
ATOM    864  N   LEU A  57       8.400  18.943  -1.898  1.00  1.03           N  
ATOM    865  CA  LEU A  57       9.396  18.548  -2.873  1.00  1.03           C  
ATOM    866  C   LEU A  57       9.366  19.527  -4.036  1.00  1.03           C  
ATOM    867  O   LEU A  57      10.413  19.989  -4.495  1.00  1.03           O  
ATOM    868  CB  LEU A  57       9.137  17.119  -3.333  1.00  1.03           C  
ATOM    869  CG  LEU A  57      10.109  16.552  -4.350  1.00  1.03           C  
ATOM    870  CD1 LEU A  57      11.516  16.541  -3.761  1.00  1.03           C  
ATOM    871  CD2 LEU A  57       9.662  15.143  -4.708  1.00  1.03           C  
ATOM    872  H   LEU A  57       7.657  18.289  -1.652  1.00  1.03           H  
ATOM    873  HA  LEU A  57      10.377  18.590  -2.420  1.00  1.03           H  
ATOM    874 1HB  LEU A  57       9.146  16.470  -2.458  1.00  1.03           H  
ATOM    875 2HB  LEU A  57       8.137  17.081  -3.770  1.00  1.03           H  
ATOM    876  HG  LEU A  57      10.112  17.175  -5.243  1.00  1.03           H  
ATOM    877 1HD1 LEU A  57      12.214  16.130  -4.485  1.00  1.03           H  
ATOM    878 2HD1 LEU A  57      11.816  17.557  -3.502  1.00  1.03           H  
ATOM    879 3HD1 LEU A  57      11.522  15.918  -2.866  1.00  1.03           H  
ATOM    880 1HD2 LEU A  57      10.337  14.714  -5.431  1.00  1.03           H  
ATOM    881 2HD2 LEU A  57       9.662  14.523  -3.806  1.00  1.03           H  
ATOM    882 3HD2 LEU A  57       8.656  15.178  -5.125  1.00  1.03           H  
ATOM    883  N   ASP A  58       8.157  19.885  -4.485  1.00  1.06           N  
ATOM    884  CA  ASP A  58       7.990  20.833  -5.575  1.00  1.06           C  
ATOM    885  C   ASP A  58       8.608  22.179  -5.180  1.00  1.06           C  
ATOM    886  O   ASP A  58       9.433  22.715  -5.928  1.00  1.06           O  
ATOM    887  CB  ASP A  58       6.498  20.985  -5.913  1.00  1.06           C  
ATOM    888  CG  ASP A  58       6.194  21.810  -7.177  1.00  1.06           C  
ATOM    889  OD1 ASP A  58       6.565  21.370  -8.244  1.00  1.06           O  
ATOM    890  OD2 ASP A  58       5.580  22.875  -7.089  1.00  1.06           O  
ATOM    891  H   ASP A  58       7.321  19.469  -4.072  1.00  1.06           H  
ATOM    892  HA  ASP A  58       8.513  20.455  -6.451  1.00  1.06           H  
ATOM    893 1HB  ASP A  58       6.060  19.992  -6.029  1.00  1.06           H  
ATOM    894 2HB  ASP A  58       5.991  21.452  -5.069  1.00  1.06           H  
ATOM    895  N   LEU A  59       8.284  22.693  -3.978  1.00  1.10           N  
ATOM    896  CA  LEU A  59       8.875  23.951  -3.527  1.00  1.10           C  
ATOM    897  C   LEU A  59      10.385  23.910  -3.542  1.00  1.10           C  
ATOM    898  O   LEU A  59      11.028  24.813  -4.082  1.00  1.10           O  
ATOM    899  CB  LEU A  59       8.476  24.290  -2.078  1.00  1.10           C  
ATOM    900  CG  LEU A  59       9.230  25.525  -1.495  1.00  1.10           C  
ATOM    901  CD1 LEU A  59       8.861  26.775  -2.260  1.00  1.10           C  
ATOM    902  CD2 LEU A  59       8.962  25.673  -0.020  1.00  1.10           C  
ATOM    903  H   LEU A  59       7.597  22.223  -3.388  1.00  1.10           H  
ATOM    904  HA  LEU A  59       8.539  24.744  -4.192  1.00  1.10           H  
ATOM    905 1HB  LEU A  59       7.407  24.485  -2.043  1.00  1.10           H  
ATOM    906 2HB  LEU A  59       8.689  23.435  -1.442  1.00  1.10           H  
ATOM    907  HG  LEU A  59      10.276  25.359  -1.629  1.00  1.10           H  
ATOM    908 1HD1 LEU A  59       9.427  27.619  -1.865  1.00  1.10           H  
ATOM    909 2HD1 LEU A  59       9.101  26.641  -3.315  1.00  1.10           H  
ATOM    910 3HD1 LEU A  59       7.796  26.967  -2.149  1.00  1.10           H  
ATOM    911 1HD2 LEU A  59       9.537  26.517   0.363  1.00  1.10           H  
ATOM    912 2HD2 LEU A  59       7.910  25.853   0.144  1.00  1.10           H  
ATOM    913 3HD2 LEU A  59       9.266  24.763   0.497  1.00  1.10           H  
ATOM    914  N   CYS A  60      10.956  22.876  -2.933  1.00  1.17           N  
ATOM    915  CA  CYS A  60      12.394  22.801  -2.827  1.00  1.17           C  
ATOM    916  C   CYS A  60      13.037  22.717  -4.204  1.00  1.17           C  
ATOM    917  O   CYS A  60      13.990  23.434  -4.496  1.00  1.17           O  
ATOM    918  CB  CYS A  60      12.822  21.628  -1.972  1.00  1.17           C  
ATOM    919  SG  CYS A  60      14.602  21.619  -1.602  1.00  1.17           S  
ATOM    920  H   CYS A  60      10.375  22.146  -2.522  1.00  1.17           H  
ATOM    921  HA  CYS A  60      12.739  23.699  -2.331  1.00  1.17           H  
ATOM    922 1HB  CYS A  60      12.272  21.657  -1.034  1.00  1.17           H  
ATOM    923 2HB  CYS A  60      12.563  20.694  -2.478  1.00  1.17           H  
ATOM    924  HG  CYS A  60      14.596  20.541  -0.818  1.00  1.17           H  
ATOM    925  N   ARG A  61      12.512  21.879  -5.093  1.00  1.27           N  
ATOM    926  CA  ARG A  61      13.130  21.798  -6.406  1.00  1.27           C  
ATOM    927  C   ARG A  61      13.079  23.143  -7.127  1.00  1.27           C  
ATOM    928  O   ARG A  61      14.060  23.557  -7.760  1.00  1.27           O  
ATOM    929  CB  ARG A  61      12.445  20.740  -7.251  1.00  1.27           C  
ATOM    930  CG  ARG A  61      12.734  19.299  -6.833  1.00  1.27           C  
ATOM    931  CD  ARG A  61      11.976  18.323  -7.655  1.00  1.27           C  
ATOM    932  NE  ARG A  61      12.327  16.950  -7.328  1.00  1.27           N  
ATOM    933  CZ  ARG A  61      11.751  15.857  -7.866  1.00  1.27           C  
ATOM    934  NH1 ARG A  61      10.789  15.983  -8.753  1.00  1.27           N  
ATOM    935  NH2 ARG A  61      12.158  14.653  -7.502  1.00  1.27           N  
ATOM    936  H   ARG A  61      11.707  21.294  -4.863  1.00  1.27           H  
ATOM    937  HA  ARG A  61      14.173  21.514  -6.275  1.00  1.27           H  
ATOM    938 1HB  ARG A  61      11.362  20.887  -7.188  1.00  1.27           H  
ATOM    939 2HB  ARG A  61      12.732  20.859  -8.294  1.00  1.27           H  
ATOM    940 1HG  ARG A  61      13.797  19.095  -6.946  1.00  1.27           H  
ATOM    941 2HG  ARG A  61      12.450  19.163  -5.788  1.00  1.27           H  
ATOM    942 1HD  ARG A  61      10.909  18.456  -7.466  1.00  1.27           H  
ATOM    943 2HD  ARG A  61      12.184  18.490  -8.710  1.00  1.27           H  
ATOM    944  HE  ARG A  61      13.062  16.808  -6.650  1.00  1.27           H  
ATOM    945 1HH1 ARG A  61      10.477  16.902  -9.034  1.00  1.27           H  
ATOM    946 2HH1 ARG A  61      10.361  15.161  -9.154  1.00  1.27           H  
ATOM    947 1HH2 ARG A  61      12.898  14.554  -6.818  1.00  1.27           H  
ATOM    948 2HH2 ARG A  61      11.729  13.834  -7.904  1.00  1.27           H  
ATOM    949  N   LYS A  62      11.958  23.852  -6.998  1.00  1.41           N  
ATOM    950  CA  LYS A  62      11.820  25.148  -7.634  1.00  1.41           C  
ATOM    951  C   LYS A  62      12.728  26.196  -7.016  1.00  1.41           C  
ATOM    952  O   LYS A  62      13.326  26.990  -7.745  1.00  1.41           O  
ATOM    953  CB  LYS A  62      10.360  25.579  -7.617  1.00  1.41           C  
ATOM    954  CG  LYS A  62       9.518  24.765  -8.588  1.00  1.41           C  
ATOM    955  CD  LYS A  62       8.053  25.088  -8.517  1.00  1.41           C  
ATOM    956  CE  LYS A  62       7.293  24.297  -9.576  1.00  1.41           C  
ATOM    957  NZ  LYS A  62       5.825  24.405  -9.412  1.00  1.41           N  
ATOM    958  H   LYS A  62      11.169  23.475  -6.468  1.00  1.41           H  
ATOM    959  HA  LYS A  62      12.115  25.039  -8.678  1.00  1.41           H  
ATOM    960 1HB  LYS A  62       9.952  25.435  -6.611  1.00  1.41           H  
ATOM    961 2HB  LYS A  62      10.276  26.634  -7.868  1.00  1.41           H  
ATOM    962 1HG  LYS A  62       9.869  24.937  -9.604  1.00  1.41           H  
ATOM    963 2HG  LYS A  62       9.641  23.705  -8.356  1.00  1.41           H  
ATOM    964 1HD  LYS A  62       7.669  24.804  -7.531  1.00  1.41           H  
ATOM    965 2HD  LYS A  62       7.890  26.152  -8.667  1.00  1.41           H  
ATOM    966 1HE  LYS A  62       7.566  24.677 -10.559  1.00  1.41           H  
ATOM    967 2HE  LYS A  62       7.580  23.252  -9.513  1.00  1.41           H  
ATOM    968 1HZ  LYS A  62       5.367  23.861 -10.121  1.00  1.41           H  
ATOM    969 2HZ  LYS A  62       5.590  24.011  -8.485  1.00  1.41           H  
ATOM    970 3HZ  LYS A  62       5.529  25.360  -9.465  1.00  1.41           H  
ATOM    971  N   LEU A  63      12.896  26.194  -5.692  1.00  1.63           N  
ATOM    972  CA  LEU A  63      13.750  27.228  -5.141  1.00  1.63           C  
ATOM    973  C   LEU A  63      15.197  26.951  -5.499  1.00  1.63           C  
ATOM    974  O   LEU A  63      15.972  27.882  -5.727  1.00  1.63           O  
ATOM    975  CB  LEU A  63      13.579  27.386  -3.630  1.00  1.63           C  
ATOM    976  CG  LEU A  63      14.124  26.334  -2.679  1.00  1.63           C  
ATOM    977  CD1 LEU A  63      15.579  26.611  -2.356  1.00  1.63           C  
ATOM    978  CD2 LEU A  63      13.295  26.361  -1.397  1.00  1.63           C  
ATOM    979  H   LEU A  63      12.402  25.531  -5.093  1.00  1.63           H  
ATOM    980  HA  LEU A  63      13.470  28.174  -5.593  1.00  1.63           H  
ATOM    981 1HB  LEU A  63      14.042  28.295  -3.387  1.00  1.63           H  
ATOM    982 2HB  LEU A  63      12.516  27.460  -3.434  1.00  1.63           H  
ATOM    983  HG  LEU A  63      14.063  25.381  -3.139  1.00  1.63           H  
ATOM    984 1HD1 LEU A  63      15.942  25.840  -1.680  1.00  1.63           H  
ATOM    985 2HD1 LEU A  63      16.186  26.609  -3.247  1.00  1.63           H  
ATOM    986 3HD1 LEU A  63      15.661  27.586  -1.882  1.00  1.63           H  
ATOM    987 1HD2 LEU A  63      13.659  25.614  -0.720  1.00  1.63           H  
ATOM    988 2HD2 LEU A  63      13.366  27.338  -0.929  1.00  1.63           H  
ATOM    989 3HD2 LEU A  63      12.275  26.161  -1.643  1.00  1.63           H  
ATOM    990  N   LEU A  64      15.567  25.675  -5.613  1.00  1.93           N  
ATOM    991  CA  LEU A  64      16.933  25.371  -5.978  1.00  1.93           C  
ATOM    992  C   LEU A  64      17.174  25.865  -7.399  1.00  1.93           C  
ATOM    993  O   LEU A  64      18.212  26.467  -7.685  1.00  1.93           O  
ATOM    994  CB  LEU A  64      17.178  23.875  -5.826  1.00  1.93           C  
ATOM    995  CG  LEU A  64      17.163  23.375  -4.357  1.00  1.93           C  
ATOM    996  CD1 LEU A  64      17.187  21.867  -4.339  1.00  1.93           C  
ATOM    997  CD2 LEU A  64      18.343  23.944  -3.613  1.00  1.93           C  
ATOM    998  H   LEU A  64      14.911  24.919  -5.404  1.00  1.93           H  
ATOM    999  HA  LEU A  64      17.604  25.906  -5.305  1.00  1.93           H  
ATOM   1000 1HB  LEU A  64      16.392  23.342  -6.363  1.00  1.93           H  
ATOM   1001 2HB  LEU A  64      18.138  23.624  -6.269  1.00  1.93           H  
ATOM   1002  HG  LEU A  64      16.261  23.708  -3.867  1.00  1.93           H  
ATOM   1003 1HD1 LEU A  64      17.171  21.516  -3.305  1.00  1.93           H  
ATOM   1004 2HD1 LEU A  64      16.313  21.488  -4.864  1.00  1.93           H  
ATOM   1005 3HD1 LEU A  64      18.091  21.510  -4.824  1.00  1.93           H  
ATOM   1006 1HD2 LEU A  64      18.318  23.589  -2.576  1.00  1.93           H  
ATOM   1007 2HD2 LEU A  64      19.267  23.614  -4.086  1.00  1.93           H  
ATOM   1008 3HD2 LEU A  64      18.295  25.034  -3.627  1.00  1.93           H  
ATOM   1009  N   LYS A  65      16.179  25.683  -8.278  1.00  2.33           N  
ATOM   1010  CA  LYS A  65      16.299  26.180  -9.640  1.00  2.33           C  
ATOM   1011  C   LYS A  65      16.487  27.693  -9.626  1.00  2.33           C  
ATOM   1012  O   LYS A  65      17.355  28.217 -10.323  1.00  2.33           O  
ATOM   1013  CB  LYS A  65      15.077  25.800 -10.476  1.00  2.33           C  
ATOM   1014  CG  LYS A  65      15.146  26.242 -11.940  1.00  2.33           C  
ATOM   1015  CD  LYS A  65      13.928  25.752 -12.722  1.00  2.33           C  
ATOM   1016  CE  LYS A  65      13.969  26.201 -14.180  1.00  2.33           C  
ATOM   1017  NZ  LYS A  65      12.791  25.698 -14.945  1.00  2.33           N  
ATOM   1018  H   LYS A  65      15.344  25.161  -8.007  1.00  2.33           H  
ATOM   1019  HA  LYS A  65      17.181  25.735 -10.096  1.00  2.33           H  
ATOM   1020 1HB  LYS A  65      14.935  24.720 -10.442  1.00  2.33           H  
ATOM   1021 2HB  LYS A  65      14.190  26.255 -10.039  1.00  2.33           H  
ATOM   1022 1HG  LYS A  65      15.178  27.328 -11.974  1.00  2.33           H  
ATOM   1023 2HG  LYS A  65      16.054  25.853 -12.401  1.00  2.33           H  
ATOM   1024 1HD  LYS A  65      13.887  24.662 -12.685  1.00  2.33           H  
ATOM   1025 2HD  LYS A  65      13.024  26.147 -12.256  1.00  2.33           H  
ATOM   1026 1HE  LYS A  65      13.972  27.283 -14.220  1.00  2.33           H  
ATOM   1027 2HE  LYS A  65      14.881  25.826 -14.645  1.00  2.33           H  
ATOM   1028 1HZ  LYS A  65      12.850  26.014 -15.903  1.00  2.33           H  
ATOM   1029 2HZ  LYS A  65      12.782  24.688 -14.924  1.00  2.33           H  
ATOM   1030 3HZ  LYS A  65      11.942  26.050 -14.527  1.00  2.33           H  
ATOM   1031  N   LEU A  66      15.700  28.401  -8.811  1.00  2.86           N  
ATOM   1032  CA  LEU A  66      15.818  29.853  -8.778  1.00  2.86           C  
ATOM   1033  C   LEU A  66      17.205  30.281  -8.306  1.00  2.86           C  
ATOM   1034  O   LEU A  66      17.801  31.198  -8.881  1.00  2.86           O  
ATOM   1035  CB  LEU A  66      14.757  30.448  -7.846  1.00  2.86           C  
ATOM   1036  CG  LEU A  66      13.309  30.334  -8.332  1.00  2.86           C  
ATOM   1037  CD1 LEU A  66      12.363  30.800  -7.220  1.00  2.86           C  
ATOM   1038  CD2 LEU A  66      13.138  31.163  -9.589  1.00  2.86           C  
ATOM   1039  H   LEU A  66      14.992  27.927  -8.250  1.00  2.86           H  
ATOM   1040  HA  LEU A  66      15.660  30.235  -9.780  1.00  2.86           H  
ATOM   1041 1HB  LEU A  66      14.825  29.944  -6.885  1.00  2.86           H  
ATOM   1042 2HB  LEU A  66      14.980  31.502  -7.693  1.00  2.86           H  
ATOM   1043  HG  LEU A  66      13.082  29.298  -8.555  1.00  2.86           H  
ATOM   1044 1HD1 LEU A  66      11.332  30.708  -7.560  1.00  2.86           H  
ATOM   1045 2HD1 LEU A  66      12.506  30.185  -6.337  1.00  2.86           H  
ATOM   1046 3HD1 LEU A  66      12.574  31.838  -6.975  1.00  2.86           H  
ATOM   1047 1HD2 LEU A  66      12.111  31.078  -9.942  1.00  2.86           H  
ATOM   1048 2HD2 LEU A  66      13.363  32.206  -9.371  1.00  2.86           H  
ATOM   1049 3HD2 LEU A  66      13.813  30.798 -10.352  1.00  2.86           H  
ATOM   1050  N   ASP A  67      17.757  29.588  -7.305  1.00  3.51           N  
ATOM   1051  CA  ASP A  67      19.099  29.920  -6.835  1.00  3.51           C  
ATOM   1052  C   ASP A  67      20.141  29.712  -7.934  1.00  3.51           C  
ATOM   1053  O   ASP A  67      21.109  30.465  -8.034  1.00  3.51           O  
ATOM   1054  CB  ASP A  67      19.476  29.116  -5.584  1.00  3.51           C  
ATOM   1055  CG  ASP A  67      18.763  29.596  -4.296  1.00  3.51           C  
ATOM   1056  OD1 ASP A  67      18.183  30.660  -4.312  1.00  3.51           O  
ATOM   1057  OD2 ASP A  67      18.844  28.910  -3.302  1.00  3.51           O  
ATOM   1058  H   ASP A  67      17.226  28.842  -6.853  1.00  3.51           H  
ATOM   1059  HA  ASP A  67      19.111  30.977  -6.566  1.00  3.51           H  
ATOM   1060 1HB  ASP A  67      19.215  28.067  -5.749  1.00  3.51           H  
ATOM   1061 2HB  ASP A  67      20.551  29.164  -5.433  1.00  3.51           H  
ATOM   1062  N   LEU A  68      19.948  28.686  -8.763  1.00  4.26           N  
ATOM   1063  CA  LEU A  68      20.871  28.426  -9.860  1.00  4.26           C  
ATOM   1064  C   LEU A  68      20.735  29.473 -10.973  1.00  4.26           C  
ATOM   1065  O   LEU A  68      21.728  29.863 -11.591  1.00  4.26           O  
ATOM   1066  CB  LEU A  68      20.621  27.023 -10.421  1.00  4.26           C  
ATOM   1067  CG  LEU A  68      20.983  25.874  -9.471  1.00  4.26           C  
ATOM   1068  CD1 LEU A  68      20.513  24.557 -10.064  1.00  4.26           C  
ATOM   1069  CD2 LEU A  68      22.482  25.872  -9.245  1.00  4.26           C  
ATOM   1070  H   LEU A  68      19.153  28.062  -8.613  1.00  4.26           H  
ATOM   1071  HA  LEU A  68      21.885  28.470  -9.471  1.00  4.26           H  
ATOM   1072 1HB  LEU A  68      19.565  26.932 -10.664  1.00  4.26           H  
ATOM   1073 2HB  LEU A  68      21.197  26.904 -11.335  1.00  4.26           H  
ATOM   1074  HG  LEU A  68      20.481  26.017  -8.520  1.00  4.26           H  
ATOM   1075 1HD1 LEU A  68      20.762  23.743  -9.384  1.00  4.26           H  
ATOM   1076 2HD1 LEU A  68      19.434  24.593 -10.206  1.00  4.26           H  
ATOM   1077 3HD1 LEU A  68      21.002  24.394 -11.022  1.00  4.26           H  
ATOM   1078 1HD2 LEU A  68      22.745  25.063  -8.563  1.00  4.26           H  
ATOM   1079 2HD2 LEU A  68      22.994  25.728 -10.196  1.00  4.26           H  
ATOM   1080 3HD2 LEU A  68      22.783  26.826  -8.811  1.00  4.26           H  
ATOM   1081  N   LEU A  69      19.505  29.931 -11.225  1.00  5.04           N  
ATOM   1082  CA  LEU A  69      19.246  30.923 -12.268  1.00  5.04           C  
ATOM   1083  C   LEU A  69      19.808  32.314 -11.966  1.00  5.04           C  
ATOM   1084  O   LEU A  69      20.289  32.996 -12.877  1.00  5.04           O  
ATOM   1085  CB  LEU A  69      17.738  31.060 -12.501  1.00  5.04           C  
ATOM   1086  CG  LEU A  69      17.039  29.856 -13.146  1.00  5.04           C  
ATOM   1087  CD1 LEU A  69      15.544  30.086 -13.114  1.00  5.04           C  
ATOM   1088  CD2 LEU A  69      17.532  29.683 -14.559  1.00  5.04           C  
ATOM   1089  H   LEU A  69      18.721  29.550 -10.694  1.00  5.04           H  
ATOM   1090  HA  LEU A  69      19.707  30.566 -13.186  1.00  5.04           H  
ATOM   1091 1HB  LEU A  69      17.263  31.235 -11.536  1.00  5.04           H  
ATOM   1092 2HB  LEU A  69      17.562  31.929 -13.130  1.00  5.04           H  
ATOM   1093  HG  LEU A  69      17.261  28.960 -12.590  1.00  5.04           H  
ATOM   1094 1HD1 LEU A  69      15.039  29.245 -13.560  1.00  5.04           H  
ATOM   1095 2HD1 LEU A  69      15.225  30.193 -12.090  1.00  5.04           H  
ATOM   1096 3HD1 LEU A  69      15.302  30.990 -13.669  1.00  5.04           H  
ATOM   1097 1HD2 LEU A  69      17.035  28.826 -15.014  1.00  5.04           H  
ATOM   1098 2HD2 LEU A  69      17.310  30.582 -15.135  1.00  5.04           H  
ATOM   1099 3HD2 LEU A  69      18.609  29.515 -14.548  1.00  5.04           H  
ATOM   1100  N   ALA A  70      19.743  32.746 -10.704  1.00  5.75           N  
ATOM   1101  CA  ALA A  70      20.224  34.082 -10.351  1.00  5.75           C  
ATOM   1102  C   ALA A  70      20.438  34.240  -8.848  1.00  5.75           C  
ATOM   1103  O   ALA A  70      21.574  34.436  -8.412  1.00  5.75           O  
ATOM   1104  OXT ALA A  70      19.472  34.586  -8.167  1.00  5.75           O  
ATOM   1105  CB  ALA A  70      19.240  35.139 -10.838  1.00  5.75           C  
ATOM   1106  H   ALA A  70      19.317  32.146  -9.993  1.00  5.75           H  
ATOM   1107  HA  ALA A  70      21.185  34.232 -10.842  1.00  5.75           H  
ATOM   1108 1HB  ALA A  70      19.624  36.130 -10.597  1.00  5.75           H  
ATOM   1109 2HB  ALA A  70      19.109  35.059 -11.916  1.00  5.75           H  
ATOM   1110 3HB  ALA A  70      18.280  34.992 -10.346  1.00  5.75           H  
TER    1111
ENDMDL

REMARK ID 640558 MODEL 5 D128_NEM01_2
PFRMAT TS
TARGET D128_NEM01_2
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   GLU A   1      -0.672   0.155   2.139  1.00  3.82           N  
ATOM      2  CA  GLU A   1       0.699   0.248   1.658  1.00  3.82           C  
ATOM      3  C   GLU A   1       1.081   1.697   1.411  1.00  3.82           C  
ATOM      4  O   GLU A   1       0.362   2.434   0.734  1.00  3.82           O  
ATOM      5  CB  GLU A   1       0.883  -0.573   0.374  1.00  3.82           C  
ATOM      6  CG  GLU A   1       2.321  -0.599  -0.165  1.00  3.82           C  
ATOM      7  CD  GLU A   1       2.484  -1.441  -1.417  1.00  3.82           C  
ATOM      8  OE1 GLU A   1       1.532  -2.062  -1.829  1.00  3.82           O  
ATOM      9  OE2 GLU A   1       3.567  -1.459  -1.955  1.00  3.82           O  
ATOM     10 1H   GLU A   1      -0.729  -0.539   2.870  1.00  3.82           H  
ATOM     11 2H   GLU A   1      -0.955   1.054   2.504  1.00  3.82           H  
ATOM     12 3H   GLU A   1      -1.280  -0.105   1.376  1.00  3.82           H  
ATOM     13  HA  GLU A   1       1.364  -0.151   2.424  1.00  3.82           H  
ATOM     14 1HB  GLU A   1       0.574  -1.602   0.552  1.00  3.82           H  
ATOM     15 2HB  GLU A   1       0.242  -0.169  -0.409  1.00  3.82           H  
ATOM     16 1HG  GLU A   1       2.629   0.423  -0.392  1.00  3.82           H  
ATOM     17 2HG  GLU A   1       2.981  -0.979   0.612  1.00  3.82           H  
ATOM     18  N   VAL A   2       2.211   2.109   1.973  1.00  3.32           N  
ATOM     19  CA  VAL A   2       2.700   3.470   1.799  1.00  3.32           C  
ATOM     20  C   VAL A   2       4.025   3.485   1.057  1.00  3.32           C  
ATOM     21  O   VAL A   2       5.001   2.888   1.513  1.00  3.32           O  
ATOM     22  CB  VAL A   2       2.915   4.133   3.173  1.00  3.32           C  
ATOM     23  CG1 VAL A   2       3.463   5.539   2.995  1.00  3.32           C  
ATOM     24  CG2 VAL A   2       1.608   4.161   3.942  1.00  3.32           C  
ATOM     25  H   VAL A   2       2.761   1.463   2.522  1.00  3.32           H  
ATOM     26  HA  VAL A   2       1.969   4.043   1.228  1.00  3.32           H  
ATOM     27  HB  VAL A   2       3.654   3.563   3.728  1.00  3.32           H  
ATOM     28 1HG1 VAL A   2       3.633   5.991   3.971  1.00  3.32           H  
ATOM     29 2HG1 VAL A   2       4.403   5.485   2.452  1.00  3.32           H  
ATOM     30 3HG1 VAL A   2       2.754   6.142   2.433  1.00  3.32           H  
ATOM     31 1HG2 VAL A   2       1.771   4.622   4.916  1.00  3.32           H  
ATOM     32 2HG2 VAL A   2       0.871   4.740   3.383  1.00  3.32           H  
ATOM     33 3HG2 VAL A   2       1.242   3.148   4.081  1.00  3.32           H  
ATOM     34  N   GLU A   3       4.074   4.162  -0.086  1.00  2.80           N  
ATOM     35  CA  GLU A   3       5.332   4.230  -0.813  1.00  2.80           C  
ATOM     36  C   GLU A   3       6.359   4.948   0.043  1.00  2.80           C  
ATOM     37  O   GLU A   3       6.164   6.111   0.418  1.00  2.80           O  
ATOM     38  CB  GLU A   3       5.164   4.913  -2.168  1.00  2.80           C  
ATOM     39  CG  GLU A   3       6.459   5.025  -2.967  1.00  2.80           C  
ATOM     40  CD  GLU A   3       7.064   3.684  -3.316  1.00  2.80           C  
ATOM     41  OE1 GLU A   3       6.378   2.850  -3.854  1.00  2.80           O  
ATOM     42  OE2 GLU A   3       8.228   3.509  -3.042  1.00  2.80           O  
ATOM     43  H   GLU A   3       3.247   4.627  -0.437  1.00  2.80           H  
ATOM     44  HA  GLU A   3       5.687   3.212  -0.988  1.00  2.80           H  
ATOM     45 1HB  GLU A   3       4.441   4.363  -2.770  1.00  2.80           H  
ATOM     46 2HB  GLU A   3       4.773   5.923  -2.023  1.00  2.80           H  
ATOM     47 1HG  GLU A   3       6.254   5.571  -3.888  1.00  2.80           H  
ATOM     48 2HG  GLU A   3       7.169   5.605  -2.396  1.00  2.80           H  
ATOM     49  N   ILE A   4       7.457   4.267   0.335  1.00  2.34           N  
ATOM     50  CA  ILE A   4       8.456   4.831   1.215  1.00  2.34           C  
ATOM     51  C   ILE A   4       9.127   6.075   0.646  1.00  2.34           C  
ATOM     52  O   ILE A   4       9.521   6.954   1.400  1.00  2.34           O  
ATOM     53  CB  ILE A   4       9.487   3.774   1.627  1.00  2.34           C  
ATOM     54  CG1 ILE A   4      10.307   4.299   2.845  1.00  2.34           C  
ATOM     55  CG2 ILE A   4      10.394   3.384   0.475  1.00  2.34           C  
ATOM     56  CD1 ILE A   4       9.464   4.492   4.126  1.00  2.34           C  
ATOM     57  H   ILE A   4       7.570   3.330  -0.032  1.00  2.34           H  
ATOM     58  HA  ILE A   4       7.944   5.121   2.130  1.00  2.34           H  
ATOM     59  HB  ILE A   4       8.947   2.901   1.946  1.00  2.34           H  
ATOM     60 1HG1 ILE A   4      11.115   3.601   3.061  1.00  2.34           H  
ATOM     61 2HG1 ILE A   4      10.744   5.263   2.580  1.00  2.34           H  
ATOM     62 1HG2 ILE A   4      11.085   2.611   0.809  1.00  2.34           H  
ATOM     63 2HG2 ILE A   4       9.789   3.001  -0.351  1.00  2.34           H  
ATOM     64 3HG2 ILE A   4      10.963   4.246   0.137  1.00  2.34           H  
ATOM     65 1HD1 ILE A   4      10.093   4.870   4.924  1.00  2.34           H  
ATOM     66 2HD1 ILE A   4       8.674   5.195   3.924  1.00  2.34           H  
ATOM     67 3HD1 ILE A   4       9.023   3.558   4.443  1.00  2.34           H  
ATOM     68  N   GLU A   5       9.265   6.185  -0.676  1.00  1.96           N  
ATOM     69  CA  GLU A   5       9.879   7.399  -1.214  1.00  1.96           C  
ATOM     70  C   GLU A   5       9.011   8.644  -0.979  1.00  1.96           C  
ATOM     71  O   GLU A   5       9.530   9.732  -0.705  1.00  1.96           O  
ATOM     72  CB  GLU A   5      10.189   7.254  -2.702  1.00  1.96           C  
ATOM     73  CG  GLU A   5      11.319   6.267  -3.014  1.00  1.96           C  
ATOM     74  CD  GLU A   5      11.661   6.175  -4.495  1.00  1.96           C  
ATOM     75  OE1 GLU A   5      10.972   6.771  -5.292  1.00  1.96           O  
ATOM     76  OE2 GLU A   5      12.625   5.517  -4.818  1.00  1.96           O  
ATOM     77  H   GLU A   5       8.943   5.443  -1.290  1.00  1.96           H  
ATOM     78  HA  GLU A   5      10.825   7.554  -0.693  1.00  1.96           H  
ATOM     79 1HB  GLU A   5       9.294   6.912  -3.225  1.00  1.96           H  
ATOM     80 2HB  GLU A   5      10.460   8.224  -3.115  1.00  1.96           H  
ATOM     81 1HG  GLU A   5      12.209   6.567  -2.463  1.00  1.96           H  
ATOM     82 2HG  GLU A   5      11.019   5.280  -2.655  1.00  1.96           H  
ATOM     83  N   GLU A   6       7.685   8.495  -1.093  1.00  1.68           N  
ATOM     84  CA  GLU A   6       6.791   9.635  -0.890  1.00  1.68           C  
ATOM     85  C   GLU A   6       6.756   9.988   0.585  1.00  1.68           C  
ATOM     86  O   GLU A   6       6.749  11.163   0.962  1.00  1.68           O  
ATOM     87  CB  GLU A   6       5.382   9.340  -1.403  1.00  1.68           C  
ATOM     88  CG  GLU A   6       5.289   9.200  -2.926  1.00  1.68           C  
ATOM     89  CD  GLU A   6       3.880   8.942  -3.435  1.00  1.68           C  
ATOM     90  OE1 GLU A   6       2.993   8.760  -2.633  1.00  1.68           O  
ATOM     91  OE2 GLU A   6       3.698   8.938  -4.631  1.00  1.68           O  
ATOM     92  H   GLU A   6       7.300   7.583  -1.309  1.00  1.68           H  
ATOM     93  HA  GLU A   6       7.186  10.491  -1.437  1.00  1.68           H  
ATOM     94 1HB  GLU A   6       5.027   8.405  -0.960  1.00  1.68           H  
ATOM     95 2HB  GLU A   6       4.704  10.131  -1.090  1.00  1.68           H  
ATOM     96 1HG  GLU A   6       5.668  10.113  -3.385  1.00  1.68           H  
ATOM     97 2HG  GLU A   6       5.936   8.377  -3.234  1.00  1.68           H  
ATOM     98  N   LEU A   7       6.795   8.946   1.410  1.00  1.49           N  
ATOM     99  CA  LEU A   7       6.787   9.059   2.855  1.00  1.49           C  
ATOM    100  C   LEU A   7       8.041   9.786   3.304  1.00  1.49           C  
ATOM    101  O   LEU A   7       7.969  10.747   4.071  1.00  1.49           O  
ATOM    102  CB  LEU A   7       6.749   7.660   3.443  1.00  1.49           C  
ATOM    103  CG  LEU A   7       6.635   7.503   4.897  1.00  1.49           C  
ATOM    104  CD1 LEU A   7       7.938   7.820   5.482  1.00  1.49           C  
ATOM    105  CD2 LEU A   7       5.551   8.384   5.453  1.00  1.49           C  
ATOM    106  H   LEU A   7       6.787   8.007   1.008  1.00  1.49           H  
ATOM    107  HA  LEU A   7       5.910   9.625   3.166  1.00  1.49           H  
ATOM    108 1HB  LEU A   7       5.939   7.122   2.980  1.00  1.49           H  
ATOM    109 2HB  LEU A   7       7.663   7.177   3.160  1.00  1.49           H  
ATOM    110  HG  LEU A   7       6.412   6.467   5.118  1.00  1.49           H  
ATOM    111 1HD1 LEU A   7       7.880   7.676   6.502  1.00  1.49           H  
ATOM    112 2HD1 LEU A   7       8.695   7.176   5.066  1.00  1.49           H  
ATOM    113 3HD1 LEU A   7       8.192   8.852   5.278  1.00  1.49           H  
ATOM    114 1HD2 LEU A   7       5.490   8.245   6.534  1.00  1.49           H  
ATOM    115 2HD2 LEU A   7       5.781   9.430   5.233  1.00  1.49           H  
ATOM    116 3HD2 LEU A   7       4.597   8.120   4.999  1.00  1.49           H  
ATOM    117  N   LEU A   8       9.191   9.316   2.825  1.00  1.35           N  
ATOM    118  CA  LEU A   8      10.472   9.913   3.132  1.00  1.35           C  
ATOM    119  C   LEU A   8      10.472  11.367   2.739  1.00  1.35           C  
ATOM    120  O   LEU A   8      10.849  12.218   3.539  1.00  1.35           O  
ATOM    121  CB  LEU A   8      11.605   9.130   2.466  1.00  1.35           C  
ATOM    122  CG  LEU A   8      13.036   9.583   2.785  1.00  1.35           C  
ATOM    123  CD1 LEU A   8      13.968   8.388   2.659  1.00  1.35           C  
ATOM    124  CD2 LEU A   8      13.443  10.699   1.839  1.00  1.35           C  
ATOM    125  H   LEU A   8       9.182   8.509   2.214  1.00  1.35           H  
ATOM    126  HA  LEU A   8      10.620   9.880   4.192  1.00  1.35           H  
ATOM    127 1HB  LEU A   8      11.514   8.085   2.764  1.00  1.35           H  
ATOM    128 2HB  LEU A   8      11.468   9.185   1.385  1.00  1.35           H  
ATOM    129  HG  LEU A   8      13.089   9.950   3.781  1.00  1.35           H  
ATOM    130 1HD1 LEU A   8      14.987   8.697   2.892  1.00  1.35           H  
ATOM    131 2HD1 LEU A   8      13.654   7.609   3.358  1.00  1.35           H  
ATOM    132 3HD1 LEU A   8      13.927   8.002   1.641  1.00  1.35           H  
ATOM    133 1HD2 LEU A   8      14.460  11.017   2.072  1.00  1.35           H  
ATOM    134 2HD2 LEU A   8      13.397  10.342   0.812  1.00  1.35           H  
ATOM    135 3HD2 LEU A   8      12.768  11.542   1.960  1.00  1.35           H  
ATOM    136  N   ASP A   9      10.032  11.685   1.524  1.00  1.26           N  
ATOM    137  CA  ASP A   9      10.014  13.083   1.147  1.00  1.26           C  
ATOM    138  C   ASP A   9       9.184  13.904   2.125  1.00  1.26           C  
ATOM    139  O   ASP A   9       9.651  14.942   2.609  1.00  1.26           O  
ATOM    140  CB  ASP A   9       9.495  13.263  -0.275  1.00  1.26           C  
ATOM    141  CG  ASP A   9       9.484  14.722  -0.696  1.00  1.26           C  
ATOM    142  OD1 ASP A   9      10.526  15.357  -0.693  1.00  1.26           O  
ATOM    143  OD2 ASP A   9       8.440  15.249  -1.038  1.00  1.26           O  
ATOM    144  H   ASP A   9       9.730  10.971   0.859  1.00  1.26           H  
ATOM    145  HA  ASP A   9      11.038  13.455   1.181  1.00  1.26           H  
ATOM    146 1HB  ASP A   9      10.115  12.688  -0.965  1.00  1.26           H  
ATOM    147 2HB  ASP A   9       8.479  12.862  -0.340  1.00  1.26           H  
ATOM    148  N   GLU A  10       7.964  13.454   2.445  1.00  1.19           N  
ATOM    149  CA  GLU A  10       7.167  14.231   3.382  1.00  1.19           C  
ATOM    150  C   GLU A  10       7.902  14.386   4.708  1.00  1.19           C  
ATOM    151  O   GLU A  10       7.970  15.486   5.254  1.00  1.19           O  
ATOM    152  CB  GLU A  10       5.791  13.594   3.641  1.00  1.19           C  
ATOM    153  CG  GLU A  10       4.894  14.442   4.599  1.00  1.19           C  
ATOM    154  CD  GLU A  10       3.495  13.877   4.861  1.00  1.19           C  
ATOM    155  OE1 GLU A  10       3.189  12.812   4.382  1.00  1.19           O  
ATOM    156  OE2 GLU A  10       2.733  14.541   5.525  1.00  1.19           O  
ATOM    157  H   GLU A  10       7.595  12.596   2.032  1.00  1.19           H  
ATOM    158  HA  GLU A  10       7.015  15.223   2.960  1.00  1.19           H  
ATOM    159 1HB  GLU A  10       5.265  13.464   2.695  1.00  1.19           H  
ATOM    160 2HB  GLU A  10       5.926  12.603   4.080  1.00  1.19           H  
ATOM    161 1HG  GLU A  10       5.411  14.526   5.555  1.00  1.19           H  
ATOM    162 2HG  GLU A  10       4.800  15.446   4.188  1.00  1.19           H  
ATOM    163  N   ALA A  11       8.477  13.297   5.222  1.00  1.15           N  
ATOM    164  CA  ALA A  11       9.160  13.342   6.505  1.00  1.15           C  
ATOM    165  C   ALA A  11      10.323  14.311   6.514  1.00  1.15           C  
ATOM    166  O   ALA A  11      10.504  15.058   7.476  1.00  1.15           O  
ATOM    167  CB  ALA A  11       9.687  11.975   6.843  1.00  1.15           C  
ATOM    168  H   ALA A  11       8.412  12.411   4.721  1.00  1.15           H  
ATOM    169  HA  ALA A  11       8.438  13.656   7.256  1.00  1.15           H  
ATOM    170 1HB  ALA A  11      10.168  11.992   7.812  1.00  1.15           H  
ATOM    171 2HB  ALA A  11       8.875  11.290   6.842  1.00  1.15           H  
ATOM    172 3HB  ALA A  11      10.403  11.681   6.086  1.00  1.15           H  
ATOM    173  N   GLU A  12      11.095  14.350   5.436  1.00  1.14           N  
ATOM    174  CA  GLU A  12      12.229  15.251   5.416  1.00  1.14           C  
ATOM    175  C   GLU A  12      11.728  16.697   5.374  1.00  1.14           C  
ATOM    176  O   GLU A  12      12.279  17.576   6.044  1.00  1.14           O  
ATOM    177  CB  GLU A  12      13.132  14.934   4.225  1.00  1.14           C  
ATOM    178  CG  GLU A  12      13.863  13.536   4.280  1.00  1.14           C  
ATOM    179  CD  GLU A  12      14.855  13.335   5.414  1.00  1.14           C  
ATOM    180  OE1 GLU A  12      15.694  14.184   5.596  1.00  1.14           O  
ATOM    181  OE2 GLU A  12      14.792  12.308   6.082  1.00  1.14           O  
ATOM    182  H   GLU A  12      10.913  13.723   4.650  1.00  1.14           H  
ATOM    183  HA  GLU A  12      12.801  15.111   6.333  1.00  1.14           H  
ATOM    184 1HB  GLU A  12      12.528  14.947   3.312  1.00  1.14           H  
ATOM    185 2HB  GLU A  12      13.890  15.709   4.127  1.00  1.14           H  
ATOM    186 1HG  GLU A  12      13.106  12.766   4.372  1.00  1.14           H  
ATOM    187 2HG  GLU A  12      14.373  13.380   3.333  1.00  1.14           H  
ATOM    188  N   LYS A  13      10.632  16.943   4.640  1.00  1.15           N  
ATOM    189  CA  LYS A  13      10.091  18.294   4.573  1.00  1.15           C  
ATOM    190  C   LYS A  13       9.529  18.717   5.926  1.00  1.15           C  
ATOM    191  O   LYS A  13       9.751  19.852   6.366  1.00  1.15           O  
ATOM    192  CB  LYS A  13       9.020  18.410   3.483  1.00  1.15           C  
ATOM    193  CG  LYS A  13       9.562  18.378   2.029  1.00  1.15           C  
ATOM    194  CD  LYS A  13       8.435  18.633   1.026  1.00  1.15           C  
ATOM    195  CE  LYS A  13       8.954  18.918  -0.407  1.00  1.15           C  
ATOM    196  NZ  LYS A  13       9.423  17.700  -1.137  1.00  1.15           N  
ATOM    197  H   LYS A  13      10.199  16.192   4.096  1.00  1.15           H  
ATOM    198  HA  LYS A  13      10.903  18.975   4.323  1.00  1.15           H  
ATOM    199 1HB  LYS A  13       8.320  17.577   3.585  1.00  1.15           H  
ATOM    200 2HB  LYS A  13       8.456  19.330   3.620  1.00  1.15           H  
ATOM    201 1HG  LYS A  13      10.338  19.132   1.905  1.00  1.15           H  
ATOM    202 2HG  LYS A  13       9.996  17.394   1.822  1.00  1.15           H  
ATOM    203 1HD  LYS A  13       7.807  17.737   0.982  1.00  1.15           H  
ATOM    204 2HD  LYS A  13       7.826  19.468   1.362  1.00  1.15           H  
ATOM    205 1HE  LYS A  13       8.150  19.374  -0.978  1.00  1.15           H  
ATOM    206 2HE  LYS A  13       9.782  19.621  -0.341  1.00  1.15           H  
ATOM    207 1HZ  LYS A  13       9.733  17.946  -2.051  1.00  1.15           H  
ATOM    208 2HZ  LYS A  13      10.183  17.193  -0.675  1.00  1.15           H  
ATOM    209 3HZ  LYS A  13       8.675  17.012  -1.225  1.00  1.15           H  
ATOM    210  N   VAL A  14       8.855  17.793   6.615  1.00  1.18           N  
ATOM    211  CA  VAL A  14       8.316  18.088   7.930  1.00  1.18           C  
ATOM    212  C   VAL A  14       9.448  18.356   8.896  1.00  1.18           C  
ATOM    213  O   VAL A  14       9.360  19.270   9.716  1.00  1.18           O  
ATOM    214  CB  VAL A  14       7.452  16.953   8.491  1.00  1.18           C  
ATOM    215  CG1 VAL A  14       7.123  17.272   9.912  1.00  1.18           C  
ATOM    216  CG2 VAL A  14       6.161  16.823   7.700  1.00  1.18           C  
ATOM    217  H   VAL A  14       8.694  16.876   6.200  1.00  1.18           H  
ATOM    218  HA  VAL A  14       7.699  18.983   7.859  1.00  1.18           H  
ATOM    219  HB  VAL A  14       8.014  16.017   8.457  1.00  1.18           H  
ATOM    220 1HG1 VAL A  14       6.520  16.487  10.336  1.00  1.18           H  
ATOM    221 2HG1 VAL A  14       8.042  17.379  10.488  1.00  1.18           H  
ATOM    222 3HG1 VAL A  14       6.576  18.203   9.929  1.00  1.18           H  
ATOM    223 1HG2 VAL A  14       5.561  16.018   8.119  1.00  1.18           H  
ATOM    224 2HG2 VAL A  14       5.607  17.759   7.755  1.00  1.18           H  
ATOM    225 3HG2 VAL A  14       6.381  16.602   6.667  1.00  1.18           H  
ATOM    226  N   ALA A  15      10.512  17.553   8.821  1.00  1.23           N  
ATOM    227  CA  ALA A  15      11.636  17.758   9.708  1.00  1.23           C  
ATOM    228  C   ALA A  15      12.203  19.133   9.514  1.00  1.23           C  
ATOM    229  O   ALA A  15      12.480  19.822  10.490  1.00  1.23           O  
ATOM    230  CB  ALA A  15      12.727  16.739   9.459  1.00  1.23           C  
ATOM    231  H   ALA A  15      10.535  16.787   8.151  1.00  1.23           H  
ATOM    232  HA  ALA A  15      11.288  17.677  10.730  1.00  1.23           H  
ATOM    233 1HB  ALA A  15      13.531  16.942  10.154  1.00  1.23           H  
ATOM    234 2HB  ALA A  15      12.377  15.740   9.606  1.00  1.23           H  
ATOM    235 3HB  ALA A  15      13.085  16.840   8.434  1.00  1.23           H  
ATOM    236  N   ASN A  16      12.306  19.586   8.269  1.00  1.30           N  
ATOM    237  CA  ASN A  16      12.847  20.909   8.043  1.00  1.30           C  
ATOM    238  C   ASN A  16      11.934  21.975   8.646  1.00  1.30           C  
ATOM    239  O   ASN A  16      12.411  22.919   9.281  1.00  1.30           O  
ATOM    240  CB  ASN A  16      13.061  21.124   6.563  1.00  1.30           C  
ATOM    241  CG  ASN A  16      14.232  20.330   6.033  1.00  1.30           C  
ATOM    242  OD1 ASN A  16      15.125  19.914   6.786  1.00  1.30           O  
ATOM    243  ND2 ASN A  16      14.245  20.109   4.743  1.00  1.30           N  
ATOM    244  H   ASN A  16      12.063  18.988   7.477  1.00  1.30           H  
ATOM    245  HA  ASN A  16      13.810  20.980   8.548  1.00  1.30           H  
ATOM    246 1HB  ASN A  16      12.163  20.822   6.023  1.00  1.30           H  
ATOM    247 2HB  ASN A  16      13.225  22.181   6.366  1.00  1.30           H  
ATOM    248 1HD2 ASN A  16      14.991  19.585   4.334  1.00  1.30           H  
ATOM    249 2HD2 ASN A  16      13.505  20.457   4.171  1.00  1.30           H  
ATOM    250  N   GLU A  17      10.614  21.807   8.515  1.00  1.39           N  
ATOM    251  CA  GLU A  17       9.703  22.787   9.105  1.00  1.39           C  
ATOM    252  C   GLU A  17       9.860  22.818  10.618  1.00  1.39           C  
ATOM    253  O   GLU A  17       9.954  23.890  11.228  1.00  1.39           O  
ATOM    254  CB  GLU A  17       8.237  22.478   8.753  1.00  1.39           C  
ATOM    255  CG  GLU A  17       7.216  23.500   9.317  1.00  1.39           C  
ATOM    256  CD  GLU A  17       5.765  23.249   8.888  1.00  1.39           C  
ATOM    257  OE1 GLU A  17       5.513  22.283   8.205  1.00  1.39           O  
ATOM    258  OE2 GLU A  17       4.923  24.041   9.242  1.00  1.39           O  
ATOM    259  H   GLU A  17      10.252  21.018   7.976  1.00  1.39           H  
ATOM    260  HA  GLU A  17       9.956  23.773   8.715  1.00  1.39           H  
ATOM    261 1HB  GLU A  17       8.124  22.438   7.670  1.00  1.39           H  
ATOM    262 2HB  GLU A  17       7.973  21.493   9.143  1.00  1.39           H  
ATOM    263 1HG  GLU A  17       7.265  23.464  10.407  1.00  1.39           H  
ATOM    264 2HG  GLU A  17       7.513  24.499   9.004  1.00  1.39           H  
ATOM    265  N   ALA A  18       9.884  21.631  11.224  1.00  1.51           N  
ATOM    266  CA  ALA A  18      10.012  21.512  12.661  1.00  1.51           C  
ATOM    267  C   ALA A  18      11.346  22.097  13.142  1.00  1.51           C  
ATOM    268  O   ALA A  18      11.384  22.825  14.131  1.00  1.51           O  
ATOM    269  CB  ALA A  18       9.859  20.052  13.055  1.00  1.51           C  
ATOM    270  H   ALA A  18       9.802  20.786  10.659  1.00  1.51           H  
ATOM    271  HA  ALA A  18       9.208  22.086  13.121  1.00  1.51           H  
ATOM    272 1HB  ALA A  18       9.910  19.950  14.128  1.00  1.51           H  
ATOM    273 2HB  ALA A  18       8.891  19.684  12.705  1.00  1.51           H  
ATOM    274 3HB  ALA A  18      10.654  19.470  12.589  1.00  1.51           H  
ATOM    275  N   VAL A  19      12.437  21.858  12.416  1.00  1.67           N  
ATOM    276  CA  VAL A  19      13.715  22.407  12.844  1.00  1.67           C  
ATOM    277  C   VAL A  19      13.696  23.928  12.766  1.00  1.67           C  
ATOM    278  O   VAL A  19      14.163  24.595  13.697  1.00  1.67           O  
ATOM    279  CB  VAL A  19      14.897  21.832  12.047  1.00  1.67           C  
ATOM    280  CG1 VAL A  19      16.168  22.593  12.410  1.00  1.67           C  
ATOM    281  CG2 VAL A  19      15.071  20.333  12.402  1.00  1.67           C  
ATOM    282  H   VAL A  19      12.390  21.263  11.592  1.00  1.67           H  
ATOM    283  HA  VAL A  19      13.869  22.124  13.884  1.00  1.67           H  
ATOM    284  HB  VAL A  19      14.707  21.950  10.975  1.00  1.67           H  
ATOM    285 1HG1 VAL A  19      17.007  22.187  11.846  1.00  1.67           H  
ATOM    286 2HG1 VAL A  19      16.038  23.649  12.162  1.00  1.67           H  
ATOM    287 3HG1 VAL A  19      16.362  22.488  13.479  1.00  1.67           H  
ATOM    288 1HG2 VAL A  19      15.908  19.920  11.843  1.00  1.67           H  
ATOM    289 2HG2 VAL A  19      15.262  20.236  13.470  1.00  1.67           H  
ATOM    290 3HG2 VAL A  19      14.178  19.785  12.156  1.00  1.67           H  
ATOM    291  N   GLU A  20      13.137  24.489  11.686  1.00  1.86           N  
ATOM    292  CA  GLU A  20      13.086  25.940  11.603  1.00  1.86           C  
ATOM    293  C   GLU A  20      12.241  26.495  12.743  1.00  1.86           C  
ATOM    294  O   GLU A  20      12.640  27.458  13.388  1.00  1.86           O  
ATOM    295  CB  GLU A  20      12.518  26.393  10.253  1.00  1.86           C  
ATOM    296  CG  GLU A  20      13.455  26.192   9.046  1.00  1.86           C  
ATOM    297  CD  GLU A  20      14.661  27.111   9.073  1.00  1.86           C  
ATOM    298  OE1 GLU A  20      14.477  28.297   9.190  1.00  1.86           O  
ATOM    299  OE2 GLU A  20      15.771  26.629   8.987  1.00  1.86           O  
ATOM    300  H   GLU A  20      12.766  23.912  10.929  1.00  1.86           H  
ATOM    301  HA  GLU A  20      14.095  26.328  11.702  1.00  1.86           H  
ATOM    302 1HB  GLU A  20      11.600  25.836  10.049  1.00  1.86           H  
ATOM    303 2HB  GLU A  20      12.256  27.448  10.305  1.00  1.86           H  
ATOM    304 1HG  GLU A  20      13.802  25.158   9.046  1.00  1.86           H  
ATOM    305 2HG  GLU A  20      12.892  26.355   8.129  1.00  1.86           H  
ATOM    306  N   ALA A  21      11.137  25.827  13.095  1.00  2.07           N  
ATOM    307  CA  ALA A  21      10.338  26.274  14.235  1.00  2.07           C  
ATOM    308  C   ALA A  21      11.195  26.243  15.491  1.00  2.07           C  
ATOM    309  O   ALA A  21      11.112  27.111  16.369  1.00  2.07           O  
ATOM    310  CB  ALA A  21       9.132  25.387  14.420  1.00  2.07           C  
ATOM    311  H   ALA A  21      10.827  25.028  12.540  1.00  2.07           H  
ATOM    312  HA  ALA A  21      10.020  27.300  14.054  1.00  2.07           H  
ATOM    313 1HB  ALA A  21       8.550  25.743  15.269  1.00  2.07           H  
ATOM    314 2HB  ALA A  21       8.521  25.413  13.517  1.00  2.07           H  
ATOM    315 3HB  ALA A  21       9.457  24.368  14.605  1.00  2.07           H  
ATOM    316  N   GLY A  22      12.055  25.242  15.540  1.00  2.27           N  
ATOM    317  CA  GLY A  22      12.984  25.009  16.612  1.00  2.27           C  
ATOM    318  C   GLY A  22      13.928  26.178  16.845  1.00  2.27           C  
ATOM    319  O   GLY A  22      14.388  26.414  17.963  1.00  2.27           O  
ATOM    320  H   GLY A  22      12.042  24.558  14.786  1.00  2.27           H  
ATOM    321 1HA  GLY A  22      12.435  24.774  17.517  1.00  2.27           H  
ATOM    322 2HA  GLY A  22      13.567  24.138  16.339  1.00  2.27           H  
ATOM    323  N   LYS A  23      14.230  26.929  15.795  1.00  2.42           N  
ATOM    324  CA  LYS A  23      15.119  28.068  15.934  1.00  2.42           C  
ATOM    325  C   LYS A  23      14.501  29.140  16.842  1.00  2.42           C  
ATOM    326  O   LYS A  23      15.223  29.956  17.420  1.00  2.42           O  
ATOM    327  CB  LYS A  23      15.506  28.596  14.555  1.00  2.42           C  
ATOM    328  CG  LYS A  23      16.424  27.621  13.802  1.00  2.42           C  
ATOM    329  CD  LYS A  23      16.785  28.085  12.398  1.00  2.42           C  
ATOM    330  CE  LYS A  23      17.777  27.110  11.756  1.00  2.42           C  
ATOM    331  NZ  LYS A  23      18.071  27.448  10.334  1.00  2.42           N  
ATOM    332  H   LYS A  23      13.833  26.703  14.879  1.00  2.42           H  
ATOM    333  HA  LYS A  23      16.033  27.724  16.417  1.00  2.42           H  
ATOM    334 1HB  LYS A  23      14.614  28.774  13.961  1.00  2.42           H  
ATOM    335 2HB  LYS A  23      16.024  29.547  14.661  1.00  2.42           H  
ATOM    336 1HG  LYS A  23      17.338  27.471  14.373  1.00  2.42           H  
ATOM    337 2HG  LYS A  23      15.910  26.659  13.719  1.00  2.42           H  
ATOM    338 1HD  LYS A  23      15.882  28.131  11.780  1.00  2.42           H  
ATOM    339 2HD  LYS A  23      17.229  29.078  12.437  1.00  2.42           H  
ATOM    340 1HE  LYS A  23      18.705  27.146  12.322  1.00  2.42           H  
ATOM    341 2HE  LYS A  23      17.371  26.097  11.801  1.00  2.42           H  
ATOM    342 1HZ  LYS A  23      18.729  26.789   9.958  1.00  2.42           H  
ATOM    343 2HZ  LYS A  23      17.195  27.380   9.796  1.00  2.42           H  
ATOM    344 3HZ  LYS A  23      18.446  28.377  10.262  1.00  2.42           H  
ATOM    345  N   ASP A  24      13.166  29.133  16.967  1.00  2.48           N  
ATOM    346  CA  ASP A  24      12.455  30.051  17.846  1.00  2.48           C  
ATOM    347  C   ASP A  24      12.137  29.345  19.180  1.00  2.48           C  
ATOM    348  O   ASP A  24      12.130  29.967  20.246  1.00  2.48           O  
ATOM    349  CB  ASP A  24      11.159  30.532  17.185  1.00  2.48           C  
ATOM    350  CG  ASP A  24      11.395  31.343  15.898  1.00  2.48           C  
ATOM    351  OD1 ASP A  24      12.122  32.309  15.949  1.00  2.48           O  
ATOM    352  OD2 ASP A  24      10.830  30.997  14.885  1.00  2.48           O  
ATOM    353  H   ASP A  24      12.618  28.431  16.473  1.00  2.48           H  
ATOM    354  HA  ASP A  24      13.091  30.910  18.051  1.00  2.48           H  
ATOM    355 1HB  ASP A  24      10.546  29.661  16.937  1.00  2.48           H  
ATOM    356 2HB  ASP A  24      10.596  31.139  17.890  1.00  2.48           H  
ATOM    357  N   ASP A  25      11.875  28.034  19.099  1.00  2.41           N  
ATOM    358  CA  ASP A  25      11.520  27.189  20.246  1.00  2.41           C  
ATOM    359  C   ASP A  25      12.489  26.011  20.486  1.00  2.41           C  
ATOM    360  O   ASP A  25      12.275  24.935  19.930  1.00  2.41           O  
ATOM    361  CB  ASP A  25      10.104  26.644  20.052  1.00  2.41           C  
ATOM    362  CG  ASP A  25       9.643  25.671  21.147  1.00  2.41           C  
ATOM    363  OD1 ASP A  25      10.484  25.056  21.812  1.00  2.41           O  
ATOM    364  OD2 ASP A  25       8.457  25.518  21.298  1.00  2.41           O  
ATOM    365  H   ASP A  25      11.882  27.613  18.171  1.00  2.41           H  
ATOM    366  HA  ASP A  25      11.476  27.824  21.124  1.00  2.41           H  
ATOM    367 1HB  ASP A  25       9.402  27.480  20.017  1.00  2.41           H  
ATOM    368 2HB  ASP A  25      10.047  26.138  19.083  1.00  2.41           H  
ATOM    369  N   PRO A  26      13.471  26.134  21.406  1.00  2.24           N  
ATOM    370  CA  PRO A  26      14.494  25.145  21.741  1.00  2.24           C  
ATOM    371  C   PRO A  26      13.988  23.758  22.185  1.00  2.24           C  
ATOM    372  O   PRO A  26      14.740  22.777  22.110  1.00  2.24           O  
ATOM    373  CB  PRO A  26      15.224  25.813  22.920  1.00  2.24           C  
ATOM    374  CG  PRO A  26      15.011  27.289  22.721  1.00  2.24           C  
ATOM    375  CD  PRO A  26      13.620  27.406  22.150  1.00  2.24           C  
ATOM    376  HA  PRO A  26      15.176  25.054  20.886  1.00  2.24           H  
ATOM    377 1HB  PRO A  26      14.801  25.447  23.870  1.00  2.24           H  
ATOM    378 2HB  PRO A  26      16.285  25.530  22.913  1.00  2.24           H  
ATOM    379 1HG  PRO A  26      15.126  27.824  23.676  1.00  2.24           H  
ATOM    380 2HG  PRO A  26      15.775  27.691  22.036  1.00  2.24           H  
ATOM    381 1HD  PRO A  26      12.868  27.483  22.950  1.00  2.24           H  
ATOM    382 2HD  PRO A  26      13.612  28.266  21.472  1.00  2.24           H  
ATOM    383  N   GLU A  27      12.746  23.650  22.684  1.00  2.02           N  
ATOM    384  CA  GLU A  27      12.270  22.340  23.145  1.00  2.02           C  
ATOM    385  C   GLU A  27      11.776  21.577  21.939  1.00  2.02           C  
ATOM    386  O   GLU A  27      12.034  20.375  21.778  1.00  2.02           O  
ATOM    387  CB  GLU A  27      11.174  22.478  24.202  1.00  2.02           C  
ATOM    388  CG  GLU A  27      11.656  23.094  25.524  1.00  2.02           C  
ATOM    389  CD  GLU A  27      10.576  23.188  26.590  1.00  2.02           C  
ATOM    390  OE1 GLU A  27       9.454  22.828  26.321  1.00  2.02           O  
ATOM    391  OE2 GLU A  27      10.886  23.621  27.675  1.00  2.02           O  
ATOM    392  H   GLU A  27      12.091  24.438  22.671  1.00  2.02           H  
ATOM    393  HA  GLU A  27      13.104  21.791  23.580  1.00  2.02           H  
ATOM    394 1HB  GLU A  27      10.373  23.109  23.810  1.00  2.02           H  
ATOM    395 2HB  GLU A  27      10.747  21.499  24.417  1.00  2.02           H  
ATOM    396 1HG  GLU A  27      12.480  22.495  25.909  1.00  2.02           H  
ATOM    397 2HG  GLU A  27      12.040  24.093  25.316  1.00  2.02           H  
ATOM    398  N   LEU A  28      11.137  22.322  21.048  1.00  1.79           N  
ATOM    399  CA  LEU A  28      10.661  21.775  19.802  1.00  1.79           C  
ATOM    400  C   LEU A  28      11.885  21.394  19.019  1.00  1.79           C  
ATOM    401  O   LEU A  28      11.935  20.319  18.433  1.00  1.79           O  
ATOM    402  CB  LEU A  28       9.849  22.772  18.997  1.00  1.79           C  
ATOM    403  CG  LEU A  28       9.246  22.231  17.738  1.00  1.79           C  
ATOM    404  CD1 LEU A  28      10.291  22.026  16.734  1.00  1.79           C  
ATOM    405  CD2 LEU A  28       8.525  20.943  18.023  1.00  1.79           C  
ATOM    406  H   LEU A  28      10.962  23.314  21.265  1.00  1.79           H  
ATOM    407  HA  LEU A  28      10.065  20.887  19.998  1.00  1.79           H  
ATOM    408 1HB  LEU A  28       9.042  23.152  19.625  1.00  1.79           H  
ATOM    409 2HB  LEU A  28      10.486  23.608  18.723  1.00  1.79           H  
ATOM    410  HG  LEU A  28       8.593  22.961  17.341  1.00  1.79           H  
ATOM    411 1HD1 LEU A  28       9.837  21.666  15.821  1.00  1.79           H  
ATOM    412 2HD1 LEU A  28      10.789  22.966  16.549  1.00  1.79           H  
ATOM    413 3HD1 LEU A  28      11.006  21.305  17.089  1.00  1.79           H  
ATOM    414 1HD2 LEU A  28       8.088  20.562  17.103  1.00  1.79           H  
ATOM    415 2HD2 LEU A  28       9.233  20.222  18.415  1.00  1.79           H  
ATOM    416 3HD2 LEU A  28       7.737  21.115  18.755  1.00  1.79           H  
ATOM    417  N   ARG A  29      12.857  22.309  18.981  1.00  1.58           N  
ATOM    418  CA  ARG A  29      14.089  22.105  18.248  1.00  1.58           C  
ATOM    419  C   ARG A  29      14.717  20.799  18.618  1.00  1.58           C  
ATOM    420  O   ARG A  29      15.026  19.994  17.740  1.00  1.58           O  
ATOM    421  CB  ARG A  29      15.093  23.180  18.597  1.00  1.58           C  
ATOM    422  CG  ARG A  29      16.379  23.166  17.831  1.00  1.58           C  
ATOM    423  CD  ARG A  29      17.254  24.295  18.242  1.00  1.58           C  
ATOM    424  NE  ARG A  29      18.509  24.315  17.504  1.00  1.58           N  
ATOM    425  CZ  ARG A  29      19.621  23.636  17.855  1.00  1.58           C  
ATOM    426  NH1 ARG A  29      19.625  22.888  18.938  1.00  1.58           N  
ATOM    427  NH2 ARG A  29      20.708  23.722  17.110  1.00  1.58           N  
ATOM    428  H   ARG A  29      12.720  23.185  19.487  1.00  1.58           H  
ATOM    429  HA  ARG A  29      13.876  22.098  17.181  1.00  1.58           H  
ATOM    430 1HB  ARG A  29      14.656  24.132  18.584  1.00  1.58           H  
ATOM    431 2HB  ARG A  29      15.399  23.016  19.620  1.00  1.58           H  
ATOM    432 1HG  ARG A  29      16.895  22.241  18.043  1.00  1.58           H  
ATOM    433 2HG  ARG A  29      16.179  23.245  16.761  1.00  1.58           H  
ATOM    434 1HD  ARG A  29      16.736  25.237  18.060  1.00  1.58           H  
ATOM    435 2HD  ARG A  29      17.481  24.207  19.304  1.00  1.58           H  
ATOM    436  HE  ARG A  29      18.548  24.879  16.666  1.00  1.58           H  
ATOM    437 1HH1 ARG A  29      18.793  22.821  19.510  1.00  1.58           H  
ATOM    438 2HH1 ARG A  29      20.459  22.381  19.198  1.00  1.58           H  
ATOM    439 1HH2 ARG A  29      20.707  24.297  16.278  1.00  1.58           H  
ATOM    440 2HH2 ARG A  29      21.541  23.215  17.371  1.00  1.58           H  
ATOM    441  N   ALA A  30      14.890  20.561  19.916  1.00  1.41           N  
ATOM    442  CA  ALA A  30      15.496  19.320  20.321  1.00  1.41           C  
ATOM    443  C   ALA A  30      14.672  18.135  19.840  1.00  1.41           C  
ATOM    444  O   ALA A  30      15.219  17.158  19.332  1.00  1.41           O  
ATOM    445  CB  ALA A  30      15.623  19.294  21.827  1.00  1.41           C  
ATOM    446  H   ALA A  30      14.629  21.251  20.625  1.00  1.41           H  
ATOM    447  HA  ALA A  30      16.484  19.256  19.868  1.00  1.41           H  
ATOM    448 1HB  ALA A  30      16.097  18.370  22.136  1.00  1.41           H  
ATOM    449 2HB  ALA A  30      16.224  20.143  22.154  1.00  1.41           H  
ATOM    450 3HB  ALA A  30      14.627  19.365  22.270  1.00  1.41           H  
ATOM    451  N   ALA A  31      13.344  18.221  19.944  1.00  1.28           N  
ATOM    452  CA  ALA A  31      12.526  17.107  19.489  1.00  1.28           C  
ATOM    453  C   ALA A  31      12.672  16.878  17.986  1.00  1.28           C  
ATOM    454  O   ALA A  31      12.778  15.734  17.527  1.00  1.28           O  
ATOM    455  CB  ALA A  31      11.076  17.373  19.841  1.00  1.28           C  
ATOM    456  H   ALA A  31      12.903  19.043  20.363  1.00  1.28           H  
ATOM    457  HA  ALA A  31      12.863  16.209  19.996  1.00  1.28           H  
ATOM    458 1HB  ALA A  31      10.465  16.531  19.529  1.00  1.28           H  
ATOM    459 2HB  ALA A  31      10.987  17.512  20.916  1.00  1.28           H  
ATOM    460 3HB  ALA A  31      10.741  18.272  19.337  1.00  1.28           H  
ATOM    461  N   ALA A  32      12.699  17.970  17.223  1.00  1.20           N  
ATOM    462  CA  ALA A  32      12.804  17.923  15.776  1.00  1.20           C  
ATOM    463  C   ALA A  32      14.116  17.329  15.335  1.00  1.20           C  
ATOM    464  O   ALA A  32      14.161  16.534  14.395  1.00  1.20           O  
ATOM    465  CB  ALA A  32      12.666  19.313  15.205  1.00  1.20           C  
ATOM    466  H   ALA A  32      12.623  18.875  17.676  1.00  1.20           H  
ATOM    467  HA  ALA A  32      12.001  17.291  15.399  1.00  1.20           H  
ATOM    468 1HB  ALA A  32      12.718  19.269  14.123  1.00  1.20           H  
ATOM    469 2HB  ALA A  32      11.720  19.725  15.509  1.00  1.20           H  
ATOM    470 3HB  ALA A  32      13.470  19.941  15.582  1.00  1.20           H  
ATOM    471  N   LEU A  33      15.191  17.711  16.021  1.00  1.14           N  
ATOM    472  CA  LEU A  33      16.509  17.228  15.675  1.00  1.14           C  
ATOM    473  C   LEU A  33      16.670  15.783  16.078  1.00  1.14           C  
ATOM    474  O   LEU A  33      17.267  14.997  15.342  1.00  1.14           O  
ATOM    475  CB  LEU A  33      17.570  18.110  16.317  1.00  1.14           C  
ATOM    476  CG  LEU A  33      17.627  19.525  15.743  1.00  1.14           C  
ATOM    477  CD1 LEU A  33      18.580  20.357  16.548  1.00  1.14           C  
ATOM    478  CD2 LEU A  33      18.054  19.455  14.289  1.00  1.14           C  
ATOM    479  H   LEU A  33      15.089  18.379  16.786  1.00  1.14           H  
ATOM    480  HA  LEU A  33      16.624  17.297  14.596  1.00  1.14           H  
ATOM    481 1HB  LEU A  33      17.347  18.191  17.384  1.00  1.14           H  
ATOM    482 2HB  LEU A  33      18.545  17.644  16.195  1.00  1.14           H  
ATOM    483  HG  LEU A  33      16.640  19.982  15.807  1.00  1.14           H  
ATOM    484 1HD1 LEU A  33      18.607  21.365  16.141  1.00  1.14           H  
ATOM    485 2HD1 LEU A  33      18.242  20.384  17.582  1.00  1.14           H  
ATOM    486 3HD1 LEU A  33      19.574  19.919  16.503  1.00  1.14           H  
ATOM    487 1HD2 LEU A  33      18.087  20.461  13.871  1.00  1.14           H  
ATOM    488 2HD2 LEU A  33      19.042  19.001  14.222  1.00  1.14           H  
ATOM    489 3HD2 LEU A  33      17.342  18.851  13.731  1.00  1.14           H  
ATOM    490  N   ARG A  34      16.105  15.386  17.221  1.00  1.11           N  
ATOM    491  CA  ARG A  34      16.225  13.986  17.577  1.00  1.11           C  
ATOM    492  C   ARG A  34      15.524  13.147  16.523  1.00  1.11           C  
ATOM    493  O   ARG A  34      16.075  12.149  16.054  1.00  1.11           O  
ATOM    494  CB  ARG A  34      15.615  13.684  18.944  1.00  1.11           C  
ATOM    495  CG  ARG A  34      16.402  14.185  20.172  1.00  1.11           C  
ATOM    496  CD  ARG A  34      15.891  13.566  21.439  1.00  1.11           C  
ATOM    497  NE  ARG A  34      14.499  13.929  21.739  1.00  1.11           N  
ATOM    498  CZ  ARG A  34      14.101  15.000  22.468  1.00  1.11           C  
ATOM    499  NH1 ARG A  34      14.979  15.825  22.988  1.00  1.11           N  
ATOM    500  NH2 ARG A  34      12.810  15.211  22.672  1.00  1.11           N  
ATOM    501  H   ARG A  34      15.626  16.040  17.842  1.00  1.11           H  
ATOM    502  HA  ARG A  34      17.281  13.717  17.597  1.00  1.11           H  
ATOM    503 1HB  ARG A  34      14.626  14.146  18.992  1.00  1.11           H  
ATOM    504 2HB  ARG A  34      15.475  12.609  19.048  1.00  1.11           H  
ATOM    505 1HG  ARG A  34      17.451  13.911  20.058  1.00  1.11           H  
ATOM    506 2HG  ARG A  34      16.324  15.255  20.263  1.00  1.11           H  
ATOM    507 1HD  ARG A  34      15.947  12.482  21.355  1.00  1.11           H  
ATOM    508 2HD  ARG A  34      16.513  13.894  22.272  1.00  1.11           H  
ATOM    509  HE  ARG A  34      13.777  13.328  21.368  1.00  1.11           H  
ATOM    510 1HH1 ARG A  34      15.967  15.670  22.841  1.00  1.11           H  
ATOM    511 2HH1 ARG A  34      14.658  16.602  23.550  1.00  1.11           H  
ATOM    512 1HH2 ARG A  34      12.126  14.576  22.283  1.00  1.11           H  
ATOM    513 2HH2 ARG A  34      12.509  16.007  23.219  1.00  1.11           H  
ATOM    514  N   LEU A  35      14.342  13.593  16.084  1.00  1.09           N  
ATOM    515  CA  LEU A  35      13.620  12.840  15.078  1.00  1.09           C  
ATOM    516  C   LEU A  35      14.296  12.894  13.715  1.00  1.09           C  
ATOM    517  O   LEU A  35      14.298  11.893  13.003  1.00  1.09           O  
ATOM    518  CB  LEU A  35      12.172  13.296  15.026  1.00  1.09           C  
ATOM    519  CG  LEU A  35      11.386  12.913  16.284  1.00  1.09           C  
ATOM    520  CD1 LEU A  35      10.032  13.480  16.221  1.00  1.09           C  
ATOM    521  CD2 LEU A  35      11.326  11.399  16.383  1.00  1.09           C  
ATOM    522  H   LEU A  35      13.921  14.433  16.486  1.00  1.09           H  
ATOM    523  HA  LEU A  35      13.607  11.800  15.397  1.00  1.09           H  
ATOM    524 1HB  LEU A  35      12.152  14.385  14.930  1.00  1.09           H  
ATOM    525 2HB  LEU A  35      11.685  12.851  14.160  1.00  1.09           H  
ATOM    526  HG  LEU A  35      11.887  13.328  17.160  1.00  1.09           H  
ATOM    527 1HD1 LEU A  35       9.470  13.222  17.118  1.00  1.09           H  
ATOM    528 2HD1 LEU A  35      10.096  14.547  16.122  1.00  1.09           H  
ATOM    529 3HD1 LEU A  35       9.564  13.060  15.377  1.00  1.09           H  
ATOM    530 1HD2 LEU A  35      10.775  11.109  17.276  1.00  1.09           H  
ATOM    531 2HD2 LEU A  35      10.828  10.996  15.502  1.00  1.09           H  
ATOM    532 3HD2 LEU A  35      12.338  10.994  16.438  1.00  1.09           H  
ATOM    533  N   ASN A  36      14.900  14.028  13.348  1.00  1.08           N  
ATOM    534  CA  ASN A  36      15.607  14.109  12.073  1.00  1.08           C  
ATOM    535  C   ASN A  36      16.735  13.083  12.063  1.00  1.08           C  
ATOM    536  O   ASN A  36      16.938  12.364  11.077  1.00  1.08           O  
ATOM    537  CB  ASN A  36      16.149  15.509  11.840  1.00  1.08           C  
ATOM    538  CG  ASN A  36      16.793  15.696  10.482  1.00  1.08           C  
ATOM    539  OD1 ASN A  36      18.025  15.701  10.362  1.00  1.08           O  
ATOM    540  ND2 ASN A  36      15.994  15.861   9.462  1.00  1.08           N  
ATOM    541  H   ASN A  36      14.849  14.855  13.941  1.00  1.08           H  
ATOM    542  HA  ASN A  36      14.916  13.856  11.270  1.00  1.08           H  
ATOM    543 1HB  ASN A  36      15.340  16.233  11.954  1.00  1.08           H  
ATOM    544 2HB  ASN A  36      16.888  15.732  12.611  1.00  1.08           H  
ATOM    545 1HD2 ASN A  36      16.370  15.994   8.541  1.00  1.08           H  
ATOM    546 2HD2 ASN A  36      15.009  15.869   9.599  1.00  1.08           H  
ATOM    547  N   LYS A  37      17.457  12.986  13.185  1.00  1.08           N  
ATOM    548  CA  LYS A  37      18.540  12.027  13.285  1.00  1.08           C  
ATOM    549  C   LYS A  37      17.998  10.606  13.181  1.00  1.08           C  
ATOM    550  O   LYS A  37      18.595   9.772  12.495  1.00  1.08           O  
ATOM    551  CB  LYS A  37      19.312  12.235  14.587  1.00  1.08           C  
ATOM    552  CG  LYS A  37      20.158  13.510  14.614  1.00  1.08           C  
ATOM    553  CD  LYS A  37      20.858  13.684  15.950  1.00  1.08           C  
ATOM    554  CE  LYS A  37      21.675  14.966  15.982  1.00  1.08           C  
ATOM    555  NZ  LYS A  37      22.349  15.161  17.296  1.00  1.08           N  
ATOM    556  H   LYS A  37      17.262  13.606  13.973  1.00  1.08           H  
ATOM    557  HA  LYS A  37      19.221  12.188  12.451  1.00  1.08           H  
ATOM    558 1HB  LYS A  37      18.604  12.291  15.416  1.00  1.08           H  
ATOM    559 2HB  LYS A  37      19.963  11.383  14.768  1.00  1.08           H  
ATOM    560 1HG  LYS A  37      20.906  13.462  13.824  1.00  1.08           H  
ATOM    561 2HG  LYS A  37      19.520  14.373  14.428  1.00  1.08           H  
ATOM    562 1HD  LYS A  37      20.106  13.725  16.741  1.00  1.08           H  
ATOM    563 2HD  LYS A  37      21.513  12.835  16.135  1.00  1.08           H  
ATOM    564 1HE  LYS A  37      22.430  14.928  15.199  1.00  1.08           H  
ATOM    565 2HE  LYS A  37      21.012  15.813  15.795  1.00  1.08           H  
ATOM    566 1HZ  LYS A  37      22.878  16.021  17.279  1.00  1.08           H  
ATOM    567 2HZ  LYS A  37      21.653  15.209  18.027  1.00  1.08           H  
ATOM    568 3HZ  LYS A  37      22.972  14.387  17.475  1.00  1.08           H  
ATOM    569  N   GLU A  38      16.840  10.336  13.806  1.00  1.09           N  
ATOM    570  CA  GLU A  38      16.229   9.015  13.687  1.00  1.09           C  
ATOM    571  C   GLU A  38      15.811   8.731  12.241  1.00  1.09           C  
ATOM    572  O   GLU A  38      15.967   7.607  11.761  1.00  1.09           O  
ATOM    573  CB  GLU A  38      15.021   8.842  14.623  1.00  1.09           C  
ATOM    574  CG  GLU A  38      15.354   8.741  16.110  1.00  1.09           C  
ATOM    575  CD  GLU A  38      14.130   8.508  16.988  1.00  1.09           C  
ATOM    576  OE1 GLU A  38      13.035   8.501  16.472  1.00  1.09           O  
ATOM    577  OE2 GLU A  38      14.300   8.332  18.173  1.00  1.09           O  
ATOM    578  H   GLU A  38      16.400  11.049  14.389  1.00  1.09           H  
ATOM    579  HA  GLU A  38      16.971   8.273  13.974  1.00  1.09           H  
ATOM    580 1HB  GLU A  38      14.351   9.688  14.496  1.00  1.09           H  
ATOM    581 2HB  GLU A  38      14.463   7.956  14.345  1.00  1.09           H  
ATOM    582 1HG  GLU A  38      16.052   7.917  16.254  1.00  1.09           H  
ATOM    583 2HG  GLU A  38      15.848   9.655  16.422  1.00  1.09           H  
ATOM    584  N   LEU A  39      15.326   9.746  11.512  1.00  1.12           N  
ATOM    585  CA  LEU A  39      14.908   9.475  10.143  1.00  1.12           C  
ATOM    586  C   LEU A  39      16.128   8.995   9.363  1.00  1.12           C  
ATOM    587  O   LEU A  39      16.070   8.020   8.613  1.00  1.12           O  
ATOM    588  CB  LEU A  39      14.429  10.748   9.405  1.00  1.12           C  
ATOM    589  CG  LEU A  39      13.164  11.493   9.824  1.00  1.12           C  
ATOM    590  CD1 LEU A  39      13.074  12.737   8.907  1.00  1.12           C  
ATOM    591  CD2 LEU A  39      11.944  10.623   9.744  1.00  1.12           C  
ATOM    592  H   LEU A  39      15.198  10.666  11.930  1.00  1.12           H  
ATOM    593  HA  LEU A  39      14.138   8.705  10.137  1.00  1.12           H  
ATOM    594 1HB  LEU A  39      15.232  11.476   9.473  1.00  1.12           H  
ATOM    595 2HB  LEU A  39      14.323  10.520   8.368  1.00  1.12           H  
ATOM    596  HG  LEU A  39      13.268  11.837  10.837  1.00  1.12           H  
ATOM    597 1HD1 LEU A  39      12.234  13.333   9.145  1.00  1.12           H  
ATOM    598 2HD1 LEU A  39      13.978  13.335   9.015  1.00  1.12           H  
ATOM    599 3HD1 LEU A  39      12.986  12.417   7.873  1.00  1.12           H  
ATOM    600 1HD2 LEU A  39      11.089  11.209  10.055  1.00  1.12           H  
ATOM    601 2HD2 LEU A  39      11.799  10.275   8.741  1.00  1.12           H  
ATOM    602 3HD2 LEU A  39      12.064   9.778  10.401  1.00  1.12           H  
ATOM    603  N   LYS A  40      17.271   9.637   9.601  1.00  1.18           N  
ATOM    604  CA  LYS A  40      18.484   9.275   8.887  1.00  1.18           C  
ATOM    605  C   LYS A  40      19.033   7.915   9.325  1.00  1.18           C  
ATOM    606  O   LYS A  40      19.385   7.073   8.485  1.00  1.18           O  
ATOM    607  CB  LYS A  40      19.525  10.370   9.100  1.00  1.18           C  
ATOM    608  CG  LYS A  40      19.182  11.680   8.404  1.00  1.18           C  
ATOM    609  CD  LYS A  40      20.211  12.757   8.686  1.00  1.18           C  
ATOM    610  CE  LYS A  40      19.843  14.055   7.989  1.00  1.18           C  
ATOM    611  NZ  LYS A  40      20.808  15.146   8.305  1.00  1.18           N  
ATOM    612  H   LYS A  40      17.272  10.430  10.248  1.00  1.18           H  
ATOM    613  HA  LYS A  40      18.250   9.218   7.826  1.00  1.18           H  
ATOM    614 1HB  LYS A  40      19.616  10.576  10.169  1.00  1.18           H  
ATOM    615 2HB  LYS A  40      20.495  10.030   8.744  1.00  1.18           H  
ATOM    616 1HG  LYS A  40      19.115  11.518   7.329  1.00  1.18           H  
ATOM    617 2HG  LYS A  40      18.208  12.028   8.760  1.00  1.18           H  
ATOM    618 1HD  LYS A  40      20.252  12.938   9.763  1.00  1.18           H  
ATOM    619 2HD  LYS A  40      21.192  12.429   8.348  1.00  1.18           H  
ATOM    620 1HE  LYS A  40      19.831  13.894   6.913  1.00  1.18           H  
ATOM    621 2HE  LYS A  40      18.847  14.355   8.308  1.00  1.18           H  
ATOM    622 1HZ  LYS A  40      20.526  15.991   7.830  1.00  1.18           H  
ATOM    623 2HZ  LYS A  40      20.818  15.310   9.305  1.00  1.18           H  
ATOM    624 3HZ  LYS A  40      21.730  14.879   8.001  1.00  1.18           H  
ATOM    625  N   ALA A  41      19.034   7.666  10.639  1.00  1.27           N  
ATOM    626  CA  ALA A  41      19.550   6.426  11.212  1.00  1.27           C  
ATOM    627  C   ALA A  41      18.809   5.211  10.693  1.00  1.27           C  
ATOM    628  O   ALA A  41      19.395   4.144  10.502  1.00  1.27           O  
ATOM    629  CB  ALA A  41      19.436   6.454  12.721  1.00  1.27           C  
ATOM    630  H   ALA A  41      18.707   8.391  11.276  1.00  1.27           H  
ATOM    631  HA  ALA A  41      20.597   6.336  10.929  1.00  1.27           H  
ATOM    632 1HB  ALA A  41      19.846   5.536  13.136  1.00  1.27           H  
ATOM    633 2HB  ALA A  41      19.985   7.312  13.111  1.00  1.27           H  
ATOM    634 3HB  ALA A  41      18.385   6.540  12.996  1.00  1.27           H  
ATOM    635  N   HIS A  42      17.520   5.380  10.448  1.00  1.41           N  
ATOM    636  CA  HIS A  42      16.688   4.292   9.996  1.00  1.41           C  
ATOM    637  C   HIS A  42      16.420   4.339   8.496  1.00  1.41           C  
ATOM    638  O   HIS A  42      15.560   3.611   8.009  1.00  1.41           O  
ATOM    639  CB  HIS A  42      15.371   4.319  10.759  1.00  1.41           C  
ATOM    640  CG  HIS A  42      15.530   4.089  12.256  1.00  1.41           C  
ATOM    641  ND1 HIS A  42      15.823   2.853  12.799  1.00  1.41           N  
ATOM    642  CD2 HIS A  42      15.415   4.934  13.306  1.00  1.41           C  
ATOM    643  CE1 HIS A  42      15.886   2.953  14.110  1.00  1.41           C  
ATOM    644  NE2 HIS A  42      15.648   4.205  14.446  1.00  1.41           N  
ATOM    645  H   HIS A  42      17.083   6.284  10.641  1.00  1.41           H  
ATOM    646  HA  HIS A  42      17.180   3.346  10.214  1.00  1.41           H  
ATOM    647 1HB  HIS A  42      14.890   5.290  10.612  1.00  1.41           H  
ATOM    648 2HB  HIS A  42      14.710   3.562  10.357  1.00  1.41           H  
ATOM    649  HD1 HIS A  42      15.926   1.968  12.313  1.00  1.41           H  
ATOM    650  HD2 HIS A  42      15.189   5.981  13.386  1.00  1.41           H  
ATOM    651  HE1 HIS A  42      16.108   2.073  14.714  1.00  1.41           H  
ATOM    652  N   SER A  43      17.201   5.121   7.740  1.00  1.56           N  
ATOM    653  CA  SER A  43      17.014   5.214   6.291  1.00  1.56           C  
ATOM    654  C   SER A  43      17.248   3.899   5.552  1.00  1.56           C  
ATOM    655  O   SER A  43      16.791   3.733   4.422  1.00  1.56           O  
ATOM    656  CB  SER A  43      17.892   6.319   5.725  1.00  1.56           C  
ATOM    657  OG  SER A  43      19.255   6.031   5.894  1.00  1.56           O  
ATOM    658  H   SER A  43      17.924   5.700   8.170  1.00  1.56           H  
ATOM    659  HA  SER A  43      15.985   5.493   6.100  1.00  1.56           H  
ATOM    660 1HB  SER A  43      17.673   6.440   4.667  1.00  1.56           H  
ATOM    661 2HB  SER A  43      17.653   7.260   6.220  1.00  1.56           H  
ATOM    662  HG  SER A  43      19.448   6.226   6.844  1.00  1.56           H  
ATOM    663  N   GLY A  44      17.945   2.952   6.183  1.00  1.70           N  
ATOM    664  CA  GLY A  44      18.194   1.653   5.573  1.00  1.70           C  
ATOM    665  C   GLY A  44      17.060   0.642   5.811  1.00  1.70           C  
ATOM    666  O   GLY A  44      17.129  -0.485   5.313  1.00  1.70           O  
ATOM    667  H   GLY A  44      18.306   3.150   7.104  1.00  1.70           H  
ATOM    668 1HA  GLY A  44      18.342   1.785   4.501  1.00  1.70           H  
ATOM    669 2HA  GLY A  44      19.125   1.250   5.969  1.00  1.70           H  
ATOM    670  N   ARG A  45      16.036   1.023   6.588  1.00  1.80           N  
ATOM    671  CA  ARG A  45      14.929   0.117   6.899  1.00  1.80           C  
ATOM    672  C   ARG A  45      13.568   0.796   6.708  1.00  1.80           C  
ATOM    673  O   ARG A  45      13.243   1.781   7.369  1.00  1.80           O  
ATOM    674  CB  ARG A  45      15.079  -0.424   8.319  1.00  1.80           C  
ATOM    675  CG  ARG A  45      16.288  -1.370   8.529  1.00  1.80           C  
ATOM    676  CD  ARG A  45      16.366  -1.897   9.922  1.00  1.80           C  
ATOM    677  NE  ARG A  45      17.460  -2.838  10.100  1.00  1.80           N  
ATOM    678  CZ  ARG A  45      17.766  -3.456  11.264  1.00  1.80           C  
ATOM    679  NH1 ARG A  45      17.059  -3.232  12.362  1.00  1.80           N  
ATOM    680  NH2 ARG A  45      18.787  -4.298  11.306  1.00  1.80           N  
ATOM    681  H   ARG A  45      16.008   1.967   6.974  1.00  1.80           H  
ATOM    682  HA  ARG A  45      14.979  -0.730   6.216  1.00  1.80           H  
ATOM    683 1HB  ARG A  45      15.198   0.412   9.012  1.00  1.80           H  
ATOM    684 2HB  ARG A  45      14.176  -0.960   8.610  1.00  1.80           H  
ATOM    685 1HG  ARG A  45      16.211  -2.213   7.843  1.00  1.80           H  
ATOM    686 2HG  ARG A  45      17.211  -0.829   8.332  1.00  1.80           H  
ATOM    687 1HD  ARG A  45      16.547  -1.068  10.588  1.00  1.80           H  
ATOM    688 2HD  ARG A  45      15.434  -2.390  10.195  1.00  1.80           H  
ATOM    689  HE  ARG A  45      18.032  -3.044   9.294  1.00  1.80           H  
ATOM    690 1HH1 ARG A  45      16.256  -2.576  12.362  1.00  1.80           H  
ATOM    691 2HH1 ARG A  45      17.301  -3.700  13.219  1.00  1.80           H  
ATOM    692 1HH2 ARG A  45      19.331  -4.473  10.472  1.00  1.80           H  
ATOM    693 2HH2 ARG A  45      19.023  -4.764  12.169  1.00  1.80           H  
ATOM    694  N   LEU A  46      12.742   0.234   5.831  1.00  1.84           N  
ATOM    695  CA  LEU A  46      11.468   0.863   5.479  1.00  1.84           C  
ATOM    696  C   LEU A  46      10.523   1.075   6.656  1.00  1.84           C  
ATOM    697  O   LEU A  46      10.054   2.194   6.887  1.00  1.84           O  
ATOM    698  CB  LEU A  46      10.742  -0.003   4.446  1.00  1.84           C  
ATOM    699  CG  LEU A  46       9.494   0.614   3.808  1.00  1.84           C  
ATOM    700  CD1 LEU A  46       9.220  -0.081   2.488  1.00  1.84           C  
ATOM    701  CD2 LEU A  46       8.289   0.531   4.745  1.00  1.84           C  
ATOM    702  H   LEU A  46      13.034  -0.605   5.347  1.00  1.84           H  
ATOM    703  HA  LEU A  46      11.684   1.836   5.039  1.00  1.84           H  
ATOM    704 1HB  LEU A  46      11.437  -0.233   3.641  1.00  1.84           H  
ATOM    705 2HB  LEU A  46      10.441  -0.937   4.917  1.00  1.84           H  
ATOM    706  HG  LEU A  46       9.696   1.620   3.597  1.00  1.84           H  
ATOM    707 1HD1 LEU A  46       8.353   0.378   2.010  1.00  1.84           H  
ATOM    708 2HD1 LEU A  46      10.089   0.021   1.838  1.00  1.84           H  
ATOM    709 3HD1 LEU A  46       9.020  -1.136   2.667  1.00  1.84           H  
ATOM    710 1HD2 LEU A  46       7.426   0.989   4.260  1.00  1.84           H  
ATOM    711 2HD2 LEU A  46       8.069  -0.513   4.973  1.00  1.84           H  
ATOM    712 3HD2 LEU A  46       8.501   1.066   5.661  1.00  1.84           H  
ATOM    713  N   GLU A  47      10.238   0.004   7.400  1.00  1.80           N  
ATOM    714  CA  GLU A  47       9.269   0.084   8.487  1.00  1.80           C  
ATOM    715  C   GLU A  47       9.704   1.032   9.591  1.00  1.80           C  
ATOM    716  O   GLU A  47       8.875   1.729  10.184  1.00  1.80           O  
ATOM    717  CB  GLU A  47       9.018  -1.309   9.062  1.00  1.80           C  
ATOM    718  CG  GLU A  47       8.269  -2.243   8.114  1.00  1.80           C  
ATOM    719  CD  GLU A  47       8.084  -3.636   8.669  1.00  1.80           C  
ATOM    720  OE1 GLU A  47       8.636  -3.925   9.705  1.00  1.80           O  
ATOM    721  OE2 GLU A  47       7.388  -4.410   8.054  1.00  1.80           O  
ATOM    722  H   GLU A  47      10.673  -0.880   7.184  1.00  1.80           H  
ATOM    723  HA  GLU A  47       8.331   0.461   8.078  1.00  1.80           H  
ATOM    724 1HB  GLU A  47       9.971  -1.774   9.317  1.00  1.80           H  
ATOM    725 2HB  GLU A  47       8.439  -1.223   9.982  1.00  1.80           H  
ATOM    726 1HG  GLU A  47       7.290  -1.815   7.902  1.00  1.80           H  
ATOM    727 2HG  GLU A  47       8.819  -2.298   7.174  1.00  1.80           H  
ATOM    728  N   GLU A  48      11.001   1.044   9.883  1.00  1.70           N  
ATOM    729  CA  GLU A  48      11.507   1.881  10.952  1.00  1.70           C  
ATOM    730  C   GLU A  48      11.539   3.332  10.502  1.00  1.70           C  
ATOM    731  O   GLU A  48      11.185   4.230  11.274  1.00  1.70           O  
ATOM    732  CB  GLU A  48      12.892   1.424  11.374  1.00  1.70           C  
ATOM    733  CG  GLU A  48      12.953   0.037  12.014  1.00  1.70           C  
ATOM    734  CD  GLU A  48      14.379  -0.415  12.337  1.00  1.70           C  
ATOM    735  OE1 GLU A  48      15.307   0.325  12.071  1.00  1.70           O  
ATOM    736  OE2 GLU A  48      14.541  -1.521  12.798  1.00  1.70           O  
ATOM    737  H   GLU A  48      11.633   0.466   9.349  1.00  1.70           H  
ATOM    738  HA  GLU A  48      10.836   1.801  11.807  1.00  1.70           H  
ATOM    739 1HB  GLU A  48      13.553   1.430  10.510  1.00  1.70           H  
ATOM    740 2HB  GLU A  48      13.281   2.130  12.093  1.00  1.70           H  
ATOM    741 1HG  GLU A  48      12.369   0.048  12.933  1.00  1.70           H  
ATOM    742 2HG  GLU A  48      12.496  -0.679  11.332  1.00  1.70           H  
ATOM    743  N   TYR A  49      11.929   3.572   9.240  1.00  1.58           N  
ATOM    744  CA  TYR A  49      11.953   4.930   8.737  1.00  1.58           C  
ATOM    745  C   TYR A  49      10.550   5.488   8.838  1.00  1.58           C  
ATOM    746  O   TYR A  49      10.343   6.605   9.314  1.00  1.58           O  
ATOM    747  CB  TYR A  49      12.374   5.039   7.277  1.00  1.58           C  
ATOM    748  CG  TYR A  49      12.450   6.496   6.891  1.00  1.58           C  
ATOM    749  CD1 TYR A  49      13.658   7.145   6.915  1.00  1.58           C  
ATOM    750  CD2 TYR A  49      11.312   7.202   6.620  1.00  1.58           C  
ATOM    751  CE1 TYR A  49      13.741   8.484   6.629  1.00  1.58           C  
ATOM    752  CE2 TYR A  49      11.389   8.537   6.363  1.00  1.58           C  
ATOM    753  CZ  TYR A  49      12.605   9.184   6.362  1.00  1.58           C  
ATOM    754  OH  TYR A  49      12.662  10.545   6.117  1.00  1.58           O  
ATOM    755  H   TYR A  49      12.233   2.816   8.626  1.00  1.58           H  
ATOM    756  HA  TYR A  49      12.617   5.533   9.356  1.00  1.58           H  
ATOM    757 1HB  TYR A  49      13.352   4.580   7.131  1.00  1.58           H  
ATOM    758 2HB  TYR A  49      11.662   4.528   6.637  1.00  1.58           H  
ATOM    759  HD1 TYR A  49      14.547   6.597   7.165  1.00  1.58           H  
ATOM    760  HD2 TYR A  49      10.352   6.702   6.633  1.00  1.58           H  
ATOM    761  HE1 TYR A  49      14.706   8.989   6.646  1.00  1.58           H  
ATOM    762  HE2 TYR A  49      10.480   9.092   6.172  1.00  1.58           H  
ATOM    763  HH  TYR A  49      13.591  10.891   6.124  1.00  1.58           H  
ATOM    764  N   LEU A  50       9.578   4.704   8.358  1.00  1.45           N  
ATOM    765  CA  LEU A  50       8.195   5.125   8.368  1.00  1.45           C  
ATOM    766  C   LEU A  50       7.751   5.444   9.787  1.00  1.45           C  
ATOM    767  O   LEU A  50       7.121   6.477  10.022  1.00  1.45           O  
ATOM    768  CB  LEU A  50       7.289   4.094   7.705  1.00  1.45           C  
ATOM    769  CG  LEU A  50       5.844   4.568   7.480  1.00  1.45           C  
ATOM    770  CD1 LEU A  50       5.253   3.808   6.290  1.00  1.45           C  
ATOM    771  CD2 LEU A  50       5.033   4.359   8.744  1.00  1.45           C  
ATOM    772  H   LEU A  50       9.810   3.790   7.967  1.00  1.45           H  
ATOM    773  HA  LEU A  50       8.120   6.026   7.793  1.00  1.45           H  
ATOM    774 1HB  LEU A  50       7.718   3.823   6.741  1.00  1.45           H  
ATOM    775 2HB  LEU A  50       7.265   3.198   8.331  1.00  1.45           H  
ATOM    776  HG  LEU A  50       5.842   5.626   7.240  1.00  1.45           H  
ATOM    777 1HD1 LEU A  50       4.234   4.149   6.113  1.00  1.45           H  
ATOM    778 2HD1 LEU A  50       5.860   3.995   5.399  1.00  1.45           H  
ATOM    779 3HD1 LEU A  50       5.249   2.741   6.505  1.00  1.45           H  
ATOM    780 1HD2 LEU A  50       4.011   4.702   8.580  1.00  1.45           H  
ATOM    781 2HD2 LEU A  50       5.025   3.300   9.001  1.00  1.45           H  
ATOM    782 3HD2 LEU A  50       5.477   4.926   9.560  1.00  1.45           H  
ATOM    783  N   ALA A  51       8.033   4.560  10.745  1.00  1.33           N  
ATOM    784  CA  ALA A  51       7.624   4.847  12.109  1.00  1.33           C  
ATOM    785  C   ALA A  51       8.228   6.167  12.601  1.00  1.33           C  
ATOM    786  O   ALA A  51       7.535   6.970  13.242  1.00  1.33           O  
ATOM    787  CB  ALA A  51       8.061   3.715  13.016  1.00  1.33           C  
ATOM    788  H   ALA A  51       8.523   3.688  10.534  1.00  1.33           H  
ATOM    789  HA  ALA A  51       6.539   4.935  12.129  1.00  1.33           H  
ATOM    790 1HB  ALA A  51       7.739   3.917  14.035  1.00  1.33           H  
ATOM    791 2HB  ALA A  51       7.617   2.782  12.668  1.00  1.33           H  
ATOM    792 3HB  ALA A  51       9.148   3.632  12.986  1.00  1.33           H  
ATOM    793  N   ALA A  52       9.502   6.419  12.271  1.00  1.24           N  
ATOM    794  CA  ALA A  52      10.147   7.667  12.661  1.00  1.24           C  
ATOM    795  C   ALA A  52       9.440   8.853  12.007  1.00  1.24           C  
ATOM    796  O   ALA A  52       9.227   9.894  12.637  1.00  1.24           O  
ATOM    797  CB  ALA A  52      11.618   7.637  12.278  1.00  1.24           C  
ATOM    798  H   ALA A  52      10.038   5.722  11.751  1.00  1.24           H  
ATOM    799  HA  ALA A  52      10.063   7.774  13.743  1.00  1.24           H  
ATOM    800 1HB  ALA A  52      12.100   8.565  12.594  1.00  1.24           H  
ATOM    801 2HB  ALA A  52      12.104   6.792  12.768  1.00  1.24           H  
ATOM    802 3HB  ALA A  52      11.715   7.526  11.202  1.00  1.24           H  
ATOM    803  N   ALA A  53       9.049   8.682  10.742  1.00  1.17           N  
ATOM    804  CA  ALA A  53       8.343   9.710   9.994  1.00  1.17           C  
ATOM    805  C   ALA A  53       7.019  10.044  10.637  1.00  1.17           C  
ATOM    806  O   ALA A  53       6.627  11.211  10.693  1.00  1.17           O  
ATOM    807  CB  ALA A  53       8.109   9.248   8.588  1.00  1.17           C  
ATOM    808  H   ALA A  53       9.275   7.804  10.275  1.00  1.17           H  
ATOM    809  HA  ALA A  53       8.947  10.609   9.986  1.00  1.17           H  
ATOM    810 1HB  ALA A  53       7.587  10.014   8.037  1.00  1.17           H  
ATOM    811 2HB  ALA A  53       9.065   9.030   8.125  1.00  1.17           H  
ATOM    812 3HB  ALA A  53       7.503   8.366   8.609  1.00  1.17           H  
ATOM    813  N   LYS A  54       6.333   9.026  11.150  1.00  1.12           N  
ATOM    814  CA  LYS A  54       5.064   9.256  11.811  1.00  1.12           C  
ATOM    815  C   LYS A  54       5.305  10.064  13.072  1.00  1.12           C  
ATOM    816  O   LYS A  54       4.598  11.035  13.338  1.00  1.12           O  
ATOM    817  CB  LYS A  54       4.362   7.944  12.143  1.00  1.12           C  
ATOM    818  CG  LYS A  54       2.988   8.119  12.835  1.00  1.12           C  
ATOM    819  CD  LYS A  54       1.961   8.802  11.919  1.00  1.12           C  
ATOM    820  CE  LYS A  54       0.517   8.651  12.469  1.00  1.12           C  
ATOM    821  NZ  LYS A  54       0.249   9.485  13.706  1.00  1.12           N  
ATOM    822  H   LYS A  54       6.696   8.076  11.050  1.00  1.12           H  
ATOM    823  HA  LYS A  54       4.422   9.838  11.151  1.00  1.12           H  
ATOM    824 1HB  LYS A  54       4.224   7.363  11.230  1.00  1.12           H  
ATOM    825 2HB  LYS A  54       4.997   7.356  12.806  1.00  1.12           H  
ATOM    826 1HG  LYS A  54       2.605   7.147  13.139  1.00  1.12           H  
ATOM    827 2HG  LYS A  54       3.111   8.736  13.733  1.00  1.12           H  
ATOM    828 1HD  LYS A  54       2.194   9.870  11.860  1.00  1.12           H  
ATOM    829 2HD  LYS A  54       2.014   8.378  10.918  1.00  1.12           H  
ATOM    830 1HE  LYS A  54      -0.190   8.938  11.694  1.00  1.12           H  
ATOM    831 2HE  LYS A  54       0.360   7.604  12.720  1.00  1.12           H  
ATOM    832 1HZ  LYS A  54      -0.686   9.344  14.020  1.00  1.12           H  
ATOM    833 2HZ  LYS A  54       0.885   9.285  14.487  1.00  1.12           H  
ATOM    834 3HZ  LYS A  54       0.375  10.482  13.525  1.00  1.12           H  
ATOM    835  N   ALA A  55       6.347   9.706  13.832  1.00  1.08           N  
ATOM    836  CA  ALA A  55       6.648  10.433  15.060  1.00  1.08           C  
ATOM    837  C   ALA A  55       6.895  11.909  14.760  1.00  1.08           C  
ATOM    838  O   ALA A  55       6.452  12.792  15.501  1.00  1.08           O  
ATOM    839  CB  ALA A  55       7.866   9.831  15.727  1.00  1.08           C  
ATOM    840  H   ALA A  55       6.909   8.893  13.567  1.00  1.08           H  
ATOM    841  HA  ALA A  55       5.787  10.355  15.723  1.00  1.08           H  
ATOM    842 1HB  ALA A  55       8.079  10.365  16.651  1.00  1.08           H  
ATOM    843 2HB  ALA A  55       7.677   8.781  15.944  1.00  1.08           H  
ATOM    844 3HB  ALA A  55       8.717   9.910  15.064  1.00  1.08           H  
ATOM    845  N   LEU A  56       7.574  12.164  13.650  1.00  1.08           N  
ATOM    846  CA  LEU A  56       7.874  13.506  13.187  1.00  1.08           C  
ATOM    847  C   LEU A  56       6.642  14.271  12.753  1.00  1.08           C  
ATOM    848  O   LEU A  56       6.464  15.440  13.111  1.00  1.08           O  
ATOM    849  CB  LEU A  56       8.852  13.424  12.057  1.00  1.08           C  
ATOM    850  CG  LEU A  56       9.191  14.656  11.508  1.00  1.08           C  
ATOM    851  CD1 LEU A  56       9.852  15.559  12.577  1.00  1.08           C  
ATOM    852  CD2 LEU A  56      10.029  14.376  10.410  1.00  1.08           C  
ATOM    853  H   LEU A  56       7.933  11.373  13.111  1.00  1.08           H  
ATOM    854  HA  LEU A  56       8.318  14.070  13.993  1.00  1.08           H  
ATOM    855 1HB  LEU A  56       9.759  12.933  12.409  1.00  1.08           H  
ATOM    856 2HB  LEU A  56       8.425  12.822  11.267  1.00  1.08           H  
ATOM    857  HG  LEU A  56       8.306  15.143  11.164  1.00  1.08           H  
ATOM    858 1HD1 LEU A  56      10.102  16.509  12.145  1.00  1.08           H  
ATOM    859 2HD1 LEU A  56       9.157  15.716  13.400  1.00  1.08           H  
ATOM    860 3HD1 LEU A  56      10.755  15.080  12.951  1.00  1.08           H  
ATOM    861 1HD2 LEU A  56      10.280  15.269   9.948  1.00  1.08           H  
ATOM    862 2HD2 LEU A  56      10.911  13.874  10.785  1.00  1.08           H  
ATOM    863 3HD2 LEU A  56       9.506  13.735   9.702  1.00  1.08           H  
ATOM    864  N   LEU A  57       5.792  13.629  11.965  1.00  1.10           N  
ATOM    865  CA  LEU A  57       4.573  14.268  11.521  1.00  1.10           C  
ATOM    866  C   LEU A  57       3.756  14.654  12.746  1.00  1.10           C  
ATOM    867  O   LEU A  57       3.274  15.787  12.847  1.00  1.10           O  
ATOM    868  CB  LEU A  57       3.795  13.333  10.601  1.00  1.10           C  
ATOM    869  CG  LEU A  57       2.473  13.854  10.071  1.00  1.10           C  
ATOM    870  CD1 LEU A  57       2.718  15.112   9.240  1.00  1.10           C  
ATOM    871  CD2 LEU A  57       1.827  12.761   9.233  1.00  1.10           C  
ATOM    872  H   LEU A  57       5.997  12.674  11.670  1.00  1.10           H  
ATOM    873  HA  LEU A  57       4.821  15.170  10.972  1.00  1.10           H  
ATOM    874 1HB  LEU A  57       4.427  13.084   9.749  1.00  1.10           H  
ATOM    875 2HB  LEU A  57       3.591  12.410  11.152  1.00  1.10           H  
ATOM    876  HG  LEU A  57       1.820  14.113  10.904  1.00  1.10           H  
ATOM    877 1HD1 LEU A  57       1.773  15.486   8.856  1.00  1.10           H  
ATOM    878 2HD1 LEU A  57       3.187  15.877   9.860  1.00  1.10           H  
ATOM    879 3HD1 LEU A  57       3.373  14.868   8.400  1.00  1.10           H  
ATOM    880 1HD2 LEU A  57       0.881  13.105   8.840  1.00  1.10           H  
ATOM    881 2HD2 LEU A  57       2.489  12.506   8.401  1.00  1.10           H  
ATOM    882 3HD2 LEU A  57       1.665  11.880   9.855  1.00  1.10           H  
ATOM    883  N   ASP A  58       3.617  13.718  13.696  1.00  1.15           N  
ATOM    884  CA  ASP A  58       2.875  13.990  14.917  1.00  1.15           C  
ATOM    885  C   ASP A  58       3.524  15.128  15.718  1.00  1.15           C  
ATOM    886  O   ASP A  58       2.821  16.007  16.221  1.00  1.15           O  
ATOM    887  CB  ASP A  58       2.764  12.719  15.773  1.00  1.15           C  
ATOM    888  CG  ASP A  58       1.796  11.657  15.177  1.00  1.15           C  
ATOM    889  OD1 ASP A  58       1.045  11.973  14.272  1.00  1.15           O  
ATOM    890  OD2 ASP A  58       1.795  10.511  15.613  1.00  1.15           O  
ATOM    891  H   ASP A  58       4.040  12.799  13.563  1.00  1.15           H  
ATOM    892  HA  ASP A  58       1.869  14.301  14.642  1.00  1.15           H  
ATOM    893 1HB  ASP A  58       3.757  12.269  15.863  1.00  1.15           H  
ATOM    894 2HB  ASP A  58       2.432  12.982  16.774  1.00  1.15           H  
ATOM    895  N   LEU A  59       4.866  15.183  15.775  1.00  1.24           N  
ATOM    896  CA  LEU A  59       5.524  16.280  16.485  1.00  1.24           C  
ATOM    897  C   LEU A  59       5.118  17.611  15.889  1.00  1.24           C  
ATOM    898  O   LEU A  59       4.712  18.533  16.605  1.00  1.24           O  
ATOM    899  CB  LEU A  59       7.056  16.206  16.379  1.00  1.24           C  
ATOM    900  CG  LEU A  59       7.792  17.401  17.016  1.00  1.24           C  
ATOM    901  CD1 LEU A  59       7.532  17.388  18.511  1.00  1.24           C  
ATOM    902  CD2 LEU A  59       9.281  17.363  16.680  1.00  1.24           C  
ATOM    903  H   LEU A  59       5.433  14.437  15.371  1.00  1.24           H  
ATOM    904  HA  LEU A  59       5.223  16.253  17.531  1.00  1.24           H  
ATOM    905 1HB  LEU A  59       7.398  15.289  16.856  1.00  1.24           H  
ATOM    906 2HB  LEU A  59       7.335  16.167  15.333  1.00  1.24           H  
ATOM    907  HG  LEU A  59       7.375  18.321  16.613  1.00  1.24           H  
ATOM    908 1HD1 LEU A  59       8.014  18.235  18.981  1.00  1.24           H  
ATOM    909 2HD1 LEU A  59       6.457  17.439  18.691  1.00  1.24           H  
ATOM    910 3HD1 LEU A  59       7.929  16.467  18.935  1.00  1.24           H  
ATOM    911 1HD2 LEU A  59       9.772  18.227  17.117  1.00  1.24           H  
ATOM    912 2HD2 LEU A  59       9.718  16.467  17.083  1.00  1.24           H  
ATOM    913 3HD2 LEU A  59       9.412  17.384  15.599  1.00  1.24           H  
ATOM    914  N   CYS A  60       5.234  17.708  14.567  1.00  1.36           N  
ATOM    915  CA  CYS A  60       4.912  18.933  13.866  1.00  1.36           C  
ATOM    916  C   CYS A  60       3.446  19.300  14.050  1.00  1.36           C  
ATOM    917  O   CYS A  60       3.119  20.459  14.285  1.00  1.36           O  
ATOM    918  CB  CYS A  60       5.246  18.828  12.392  1.00  1.36           C  
ATOM    919  SG  CYS A  60       5.018  20.397  11.498  1.00  1.36           S  
ATOM    920  H   CYS A  60       5.565  16.899  14.037  1.00  1.36           H  
ATOM    921  HA  CYS A  60       5.524  19.729  14.285  1.00  1.36           H  
ATOM    922 1HB  CYS A  60       6.286  18.526  12.298  1.00  1.36           H  
ATOM    923 2HB  CYS A  60       4.628  18.057  11.923  1.00  1.36           H  
ATOM    924  HG  CYS A  60       5.436  19.970  10.309  1.00  1.36           H  
ATOM    925  N   ARG A  61       2.539  18.337  13.936  1.00  1.53           N  
ATOM    926  CA  ARG A  61       1.140  18.685  14.112  1.00  1.53           C  
ATOM    927  C   ARG A  61       0.853  19.196  15.531  1.00  1.53           C  
ATOM    928  O   ARG A  61       0.103  20.166  15.702  1.00  1.53           O  
ATOM    929  CB  ARG A  61       0.257  17.503  13.767  1.00  1.53           C  
ATOM    930  CG  ARG A  61       0.203  17.196  12.264  1.00  1.53           C  
ATOM    931  CD  ARG A  61      -0.614  15.998  11.952  1.00  1.53           C  
ATOM    932  NE  ARG A  61      -0.723  15.793  10.513  1.00  1.53           N  
ATOM    933  CZ  ARG A  61      -1.375  14.774   9.921  1.00  1.53           C  
ATOM    934  NH1 ARG A  61      -1.974  13.859  10.647  1.00  1.53           N  
ATOM    935  NH2 ARG A  61      -1.412  14.697   8.602  1.00  1.53           N  
ATOM    936  H   ARG A  61       2.816  17.378  13.723  1.00  1.53           H  
ATOM    937  HA  ARG A  61       0.904  19.485  13.411  1.00  1.53           H  
ATOM    938 1HB  ARG A  61       0.635  16.612  14.274  1.00  1.53           H  
ATOM    939 2HB  ARG A  61      -0.757  17.681  14.118  1.00  1.53           H  
ATOM    940 1HG  ARG A  61      -0.224  18.049  11.737  1.00  1.53           H  
ATOM    941 2HG  ARG A  61       1.217  17.020  11.899  1.00  1.53           H  
ATOM    942 1HD  ARG A  61      -0.138  15.116  12.388  1.00  1.53           H  
ATOM    943 2HD  ARG A  61      -1.615  16.115  12.361  1.00  1.53           H  
ATOM    944  HE  ARG A  61      -0.276  16.473   9.913  1.00  1.53           H  
ATOM    945 1HH1 ARG A  61      -1.944  13.915  11.657  1.00  1.53           H  
ATOM    946 2HH1 ARG A  61      -2.463  13.098  10.198  1.00  1.53           H  
ATOM    947 1HH2 ARG A  61      -0.949  15.400   8.039  1.00  1.53           H  
ATOM    948 2HH2 ARG A  61      -1.899  13.935   8.155  1.00  1.53           H  
ATOM    949  N   LYS A  62       1.487  18.594  16.551  1.00  1.75           N  
ATOM    950  CA  LYS A  62       1.300  19.060  17.925  1.00  1.75           C  
ATOM    951  C   LYS A  62       1.860  20.469  18.073  1.00  1.75           C  
ATOM    952  O   LYS A  62       1.237  21.332  18.693  1.00  1.75           O  
ATOM    953  CB  LYS A  62       1.965  18.111  18.920  1.00  1.75           C  
ATOM    954  CG  LYS A  62       1.261  16.760  19.071  1.00  1.75           C  
ATOM    955  CD  LYS A  62       2.003  15.852  20.039  1.00  1.75           C  
ATOM    956  CE  LYS A  62       1.313  14.503  20.176  1.00  1.75           C  
ATOM    957  NZ  LYS A  62       2.044  13.597  21.107  1.00  1.75           N  
ATOM    958  H   LYS A  62       2.090  17.788  16.374  1.00  1.75           H  
ATOM    959  HA  LYS A  62       0.232  19.097  18.138  1.00  1.75           H  
ATOM    960 1HB  LYS A  62       2.991  17.913  18.593  1.00  1.75           H  
ATOM    961 2HB  LYS A  62       2.017  18.584  19.899  1.00  1.75           H  
ATOM    962 1HG  LYS A  62       0.249  16.921  19.443  1.00  1.75           H  
ATOM    963 2HG  LYS A  62       1.195  16.272  18.102  1.00  1.75           H  
ATOM    964 1HD  LYS A  62       3.019  15.693  19.668  1.00  1.75           H  
ATOM    965 2HD  LYS A  62       2.060  16.326  21.017  1.00  1.75           H  
ATOM    966 1HE  LYS A  62       0.303  14.655  20.552  1.00  1.75           H  
ATOM    967 2HE  LYS A  62       1.258  14.031  19.194  1.00  1.75           H  
ATOM    968 1HZ  LYS A  62       1.558  12.714  21.171  1.00  1.75           H  
ATOM    969 2HZ  LYS A  62       2.980  13.441  20.759  1.00  1.75           H  
ATOM    970 3HZ  LYS A  62       2.092  14.021  22.023  1.00  1.75           H  
ATOM    971  N   LEU A  63       2.999  20.721  17.436  1.00  2.03           N  
ATOM    972  CA  LEU A  63       3.612  22.036  17.434  1.00  2.03           C  
ATOM    973  C   LEU A  63       2.707  23.089  16.855  1.00  2.03           C  
ATOM    974  O   LEU A  63       2.503  24.146  17.455  1.00  2.03           O  
ATOM    975  CB  LEU A  63       4.867  22.007  16.592  1.00  2.03           C  
ATOM    976  CG  LEU A  63       5.484  23.300  16.314  1.00  2.03           C  
ATOM    977  CD1 LEU A  63       5.938  23.945  17.618  1.00  2.03           C  
ATOM    978  CD2 LEU A  63       6.555  23.043  15.268  1.00  2.03           C  
ATOM    979  H   LEU A  63       3.477  19.961  16.950  1.00  2.03           H  
ATOM    980  HA  LEU A  63       3.858  22.305  18.459  1.00  2.03           H  
ATOM    981 1HB  LEU A  63       5.601  21.378  17.088  1.00  2.03           H  
ATOM    982 2HB  LEU A  63       4.647  21.570  15.652  1.00  2.03           H  
ATOM    983  HG  LEU A  63       4.752  23.985  15.876  1.00  2.03           H  
ATOM    984 1HD1 LEU A  63       6.391  24.918  17.405  1.00  2.03           H  
ATOM    985 2HD1 LEU A  63       5.069  24.091  18.263  1.00  2.03           H  
ATOM    986 3HD1 LEU A  63       6.635  23.326  18.128  1.00  2.03           H  
ATOM    987 1HD2 LEU A  63       7.002  23.967  15.013  1.00  2.03           H  
ATOM    988 2HD2 LEU A  63       7.296  22.362  15.636  1.00  2.03           H  
ATOM    989 3HD2 LEU A  63       6.089  22.608  14.381  1.00  2.03           H  
ATOM    990  N   LEU A  64       2.161  22.807  15.682  1.00  2.39           N  
ATOM    991  CA  LEU A  64       1.326  23.776  15.017  1.00  2.39           C  
ATOM    992  C   LEU A  64       0.101  24.069  15.876  1.00  2.39           C  
ATOM    993  O   LEU A  64      -0.288  25.230  16.032  1.00  2.39           O  
ATOM    994  CB  LEU A  64       0.945  23.224  13.646  1.00  2.39           C  
ATOM    995  CG  LEU A  64       2.135  23.101  12.656  1.00  2.39           C  
ATOM    996  CD1 LEU A  64       1.686  22.348  11.424  1.00  2.39           C  
ATOM    997  CD2 LEU A  64       2.653  24.472  12.303  1.00  2.39           C  
ATOM    998  H   LEU A  64       2.362  21.911  15.233  1.00  2.39           H  
ATOM    999  HA  LEU A  64       1.895  24.696  14.889  1.00  2.39           H  
ATOM   1000 1HB  LEU A  64       0.525  22.225  13.785  1.00  2.39           H  
ATOM   1001 2HB  LEU A  64       0.186  23.864  13.202  1.00  2.39           H  
ATOM   1002  HG  LEU A  64       2.936  22.542  13.119  1.00  2.39           H  
ATOM   1003 1HD1 LEU A  64       2.529  22.251  10.733  1.00  2.39           H  
ATOM   1004 2HD1 LEU A  64       1.339  21.358  11.715  1.00  2.39           H  
ATOM   1005 3HD1 LEU A  64       0.880  22.891  10.938  1.00  2.39           H  
ATOM   1006 1HD2 LEU A  64       3.498  24.370  11.612  1.00  2.39           H  
ATOM   1007 2HD2 LEU A  64       1.863  25.052  11.828  1.00  2.39           H  
ATOM   1008 3HD2 LEU A  64       2.985  24.979  13.211  1.00  2.39           H  
ATOM   1009  N   LYS A  65      -0.466  23.034  16.506  1.00  2.82           N  
ATOM   1010  CA  LYS A  65      -1.604  23.251  17.385  1.00  2.82           C  
ATOM   1011  C   LYS A  65      -1.212  24.187  18.525  1.00  2.82           C  
ATOM   1012  O   LYS A  65      -1.923  25.149  18.818  1.00  2.82           O  
ATOM   1013  CB  LYS A  65      -2.126  21.925  17.934  1.00  2.82           C  
ATOM   1014  CG  LYS A  65      -3.348  22.046  18.843  1.00  2.82           C  
ATOM   1015  CD  LYS A  65      -3.851  20.668  19.272  1.00  2.82           C  
ATOM   1016  CE  LYS A  65      -5.054  20.767  20.202  1.00  2.82           C  
ATOM   1017  NZ  LYS A  65      -5.562  19.420  20.593  1.00  2.82           N  
ATOM   1018  H   LYS A  65      -0.123  22.083  16.351  1.00  2.82           H  
ATOM   1019  HA  LYS A  65      -2.398  23.730  16.815  1.00  2.82           H  
ATOM   1020 1HB  LYS A  65      -2.374  21.262  17.105  1.00  2.82           H  
ATOM   1021 2HB  LYS A  65      -1.337  21.440  18.507  1.00  2.82           H  
ATOM   1022 1HG  LYS A  65      -3.067  22.613  19.726  1.00  2.82           H  
ATOM   1023 2HG  LYS A  65      -4.145  22.579  18.326  1.00  2.82           H  
ATOM   1024 1HD  LYS A  65      -4.128  20.092  18.388  1.00  2.82           H  
ATOM   1025 2HD  LYS A  65      -3.048  20.142  19.789  1.00  2.82           H  
ATOM   1026 1HE  LYS A  65      -4.767  21.302  21.099  1.00  2.82           H  
ATOM   1027 2HE  LYS A  65      -5.850  21.316  19.701  1.00  2.82           H  
ATOM   1028 1HZ  LYS A  65      -6.356  19.524  21.209  1.00  2.82           H  
ATOM   1029 2HZ  LYS A  65      -5.843  18.914  19.765  1.00  2.82           H  
ATOM   1030 3HZ  LYS A  65      -4.832  18.909  21.068  1.00  2.82           H  
ATOM   1031  N   LEU A  66      -0.062  23.932  19.150  1.00  3.35           N  
ATOM   1032  CA  LEU A  66       0.371  24.762  20.263  1.00  3.35           C  
ATOM   1033  C   LEU A  66       0.600  26.207  19.837  1.00  3.35           C  
ATOM   1034  O   LEU A  66       0.203  27.133  20.548  1.00  3.35           O  
ATOM   1035  CB  LEU A  66       1.645  24.177  20.866  1.00  3.35           C  
ATOM   1036  CG  LEU A  66       1.462  22.848  21.601  1.00  3.35           C  
ATOM   1037  CD1 LEU A  66       2.825  22.276  21.941  1.00  3.35           C  
ATOM   1038  CD2 LEU A  66       0.630  23.082  22.849  1.00  3.35           C  
ATOM   1039  H   LEU A  66       0.503  23.128  18.869  1.00  3.35           H  
ATOM   1040  HA  LEU A  66      -0.408  24.747  21.021  1.00  3.35           H  
ATOM   1041 1HB  LEU A  66       2.360  24.011  20.059  1.00  3.35           H  
ATOM   1042 2HB  LEU A  66       2.072  24.899  21.559  1.00  3.35           H  
ATOM   1043  HG  LEU A  66       0.944  22.144  20.961  1.00  3.35           H  
ATOM   1044 1HD1 LEU A  66       2.701  21.324  22.457  1.00  3.35           H  
ATOM   1045 2HD1 LEU A  66       3.385  22.118  21.018  1.00  3.35           H  
ATOM   1046 3HD1 LEU A  66       3.363  22.971  22.582  1.00  3.35           H  
ATOM   1047 1HD2 LEU A  66       0.492  22.136  23.373  1.00  3.35           H  
ATOM   1048 2HD2 LEU A  66       1.142  23.788  23.502  1.00  3.35           H  
ATOM   1049 3HD2 LEU A  66      -0.334  23.483  22.568  1.00  3.35           H  
ATOM   1050  N   ASP A  67       1.190  26.416  18.653  1.00  3.98           N  
ATOM   1051  CA  ASP A  67       1.402  27.780  18.174  1.00  3.98           C  
ATOM   1052  C   ASP A  67       0.074  28.511  17.976  1.00  3.98           C  
ATOM   1053  O   ASP A  67      -0.026  29.712  18.223  1.00  3.98           O  
ATOM   1054  CB  ASP A  67       2.217  27.811  16.872  1.00  3.98           C  
ATOM   1055  CG  ASP A  67       3.732  27.522  17.057  1.00  3.98           C  
ATOM   1056  OD1 ASP A  67       4.196  27.522  18.177  1.00  3.98           O  
ATOM   1057  OD2 ASP A  67       4.409  27.357  16.063  1.00  3.98           O  
ATOM   1058  H   ASP A  67       1.508  25.620  18.098  1.00  3.98           H  
ATOM   1059  HA  ASP A  67       1.966  28.322  18.933  1.00  3.98           H  
ATOM   1060 1HB  ASP A  67       1.807  27.063  16.188  1.00  3.98           H  
ATOM   1061 2HB  ASP A  67       2.099  28.783  16.397  1.00  3.98           H  
ATOM   1062  N   LEU A  68      -0.951  27.788  17.527  1.00  4.67           N  
ATOM   1063  CA  LEU A  68      -2.262  28.392  17.336  1.00  4.67           C  
ATOM   1064  C   LEU A  68      -2.947  28.695  18.674  1.00  4.67           C  
ATOM   1065  O   LEU A  68      -3.641  29.706  18.808  1.00  4.67           O  
ATOM   1066  CB  LEU A  68      -3.133  27.464  16.489  1.00  4.67           C  
ATOM   1067  CG  LEU A  68      -2.677  27.310  15.031  1.00  4.67           C  
ATOM   1068  CD1 LEU A  68      -3.495  26.225  14.358  1.00  4.67           C  
ATOM   1069  CD2 LEU A  68      -2.831  28.640  14.320  1.00  4.67           C  
ATOM   1070  H   LEU A  68      -0.813  26.802  17.296  1.00  4.67           H  
ATOM   1071  HA  LEU A  68      -2.130  29.329  16.801  1.00  4.67           H  
ATOM   1072 1HB  LEU A  68      -3.127  26.475  16.946  1.00  4.67           H  
ATOM   1073 2HB  LEU A  68      -4.152  27.841  16.490  1.00  4.67           H  
ATOM   1074  HG  LEU A  68      -1.633  27.013  15.005  1.00  4.67           H  
ATOM   1075 1HD1 LEU A  68      -3.165  26.109  13.326  1.00  4.67           H  
ATOM   1076 2HD1 LEU A  68      -3.351  25.286  14.894  1.00  4.67           H  
ATOM   1077 3HD1 LEU A  68      -4.547  26.499  14.376  1.00  4.67           H  
ATOM   1078 1HD2 LEU A  68      -2.501  28.538  13.286  1.00  4.67           H  
ATOM   1079 2HD2 LEU A  68      -3.877  28.945  14.340  1.00  4.67           H  
ATOM   1080 3HD2 LEU A  68      -2.223  29.391  14.824  1.00  4.67           H  
ATOM   1081  N   LEU A  69      -2.748  27.822  19.665  1.00  5.40           N  
ATOM   1082  CA  LEU A  69      -3.355  27.999  20.984  1.00  5.40           C  
ATOM   1083  C   LEU A  69      -2.790  29.175  21.786  1.00  5.40           C  
ATOM   1084  O   LEU A  69      -3.541  29.856  22.491  1.00  5.40           O  
ATOM   1085  CB  LEU A  69      -3.181  26.723  21.814  1.00  5.40           C  
ATOM   1086  CG  LEU A  69      -3.983  25.502  21.348  1.00  5.40           C  
ATOM   1087  CD1 LEU A  69      -3.543  24.292  22.141  1.00  5.40           C  
ATOM   1088  CD2 LEU A  69      -5.456  25.769  21.537  1.00  5.40           C  
ATOM   1089  H   LEU A  69      -2.185  26.991  19.483  1.00  5.40           H  
ATOM   1090  HA  LEU A  69      -4.418  28.173  20.838  1.00  5.40           H  
ATOM   1091 1HB  LEU A  69      -2.126  26.451  21.797  1.00  5.40           H  
ATOM   1092 2HB  LEU A  69      -3.461  26.939  22.843  1.00  5.40           H  
ATOM   1093  HG  LEU A  69      -3.795  25.315  20.302  1.00  5.40           H  
ATOM   1094 1HD1 LEU A  69      -4.103  23.429  21.816  1.00  5.40           H  
ATOM   1095 2HD1 LEU A  69      -2.491  24.122  21.974  1.00  5.40           H  
ATOM   1096 3HD1 LEU A  69      -3.723  24.464  23.200  1.00  5.40           H  
ATOM   1097 1HD2 LEU A  69      -6.026  24.902  21.203  1.00  5.40           H  
ATOM   1098 2HD2 LEU A  69      -5.661  25.956  22.591  1.00  5.40           H  
ATOM   1099 3HD2 LEU A  69      -5.743  26.642  20.950  1.00  5.40           H  
ATOM   1100  N   ALA A  70      -1.479  29.411  21.697  1.00  6.08           N  
ATOM   1101  CA  ALA A  70      -0.867  30.491  22.470  1.00  6.08           C  
ATOM   1102  C   ALA A  70       0.521  30.857  21.949  1.00  6.08           C  
ATOM   1103  O   ALA A  70       0.717  31.977  21.472  1.00  6.08           O  
ATOM   1104  OXT ALA A  70       1.481  30.221  22.383  1.00  6.08           O  
ATOM   1105  CB  ALA A  70      -0.771  30.093  23.938  1.00  6.08           C  
ATOM   1106  H   ALA A  70      -0.901  28.804  21.111  1.00  6.08           H  
ATOM   1107  HA  ALA A  70      -1.501  31.372  22.376  1.00  6.08           H  
ATOM   1108 1HB  ALA A  70      -0.342  30.915  24.510  1.00  6.08           H  
ATOM   1109 2HB  ALA A  70      -1.763  29.865  24.328  1.00  6.08           H  
ATOM   1110 3HB  ALA A  70      -0.135  29.214  24.032  1.00  6.08           H  
TER    1111
ENDMDL

