REMARK ID 694545 MODEL 1 MODEL_3:Chain A:UBIQUITIN:Homo sapiens :9606:
PFRMAT TS
TARGET MODEL_3:Chain A:UBIQUITIN:Homo sapiens :9606:
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.186  -0.269   0.375  1.00  0.77           N  
ATOM      2  CA  MET A   1       1.626  -0.164   0.183  1.00  0.77           C  
ATOM      3  C   MET A   1       2.109   1.272   0.181  1.00  0.77           C  
ATOM      4  O   MET A   1       1.417   2.178  -0.280  1.00  0.77           O  
ATOM      5  CB  MET A   1       2.046  -0.758  -1.162  1.00  0.77           C  
ATOM      6  CG  MET A   1       1.876  -2.237  -1.351  1.00  0.77           C  
ATOM      7  SD  MET A   1       2.463  -2.727  -2.990  1.00  0.77           S  
ATOM      8  CE  MET A   1       2.412  -4.505  -2.919  1.00  0.77           C  
ATOM      9 1H   MET A   1      -0.088  -1.238   0.444  1.00  0.77           H  
ATOM     10 2H   MET A   1      -0.087   0.221   1.213  1.00  0.77           H  
ATOM     11 3H   MET A   1      -0.275   0.154  -0.429  1.00  0.77           H  
ATOM     12  HA  MET A   1       2.126  -0.688   0.996  1.00  0.77           H  
ATOM     13 1HB  MET A   1       1.471  -0.269  -1.949  1.00  0.77           H  
ATOM     14 2HB  MET A   1       3.092  -0.518  -1.341  1.00  0.77           H  
ATOM     15 1HG  MET A   1       2.427  -2.784  -0.592  1.00  0.77           H  
ATOM     16 2HG  MET A   1       0.819  -2.495  -1.268  1.00  0.77           H  
ATOM     17 1HE  MET A   1       2.750  -4.916  -3.873  1.00  0.77           H  
ATOM     18 2HE  MET A   1       3.063  -4.858  -2.119  1.00  0.77           H  
ATOM     19 3HE  MET A   1       1.389  -4.832  -2.726  1.00  0.77           H  
ATOM     20  N   GLN A   2       3.326   1.490   0.649  1.00  0.76           N  
ATOM     21  CA  GLN A   2       3.894   2.819   0.489  1.00  0.76           C  
ATOM     22  C   GLN A   2       4.953   2.777  -0.584  1.00  0.76           C  
ATOM     23  O   GLN A   2       5.731   1.822  -0.623  1.00  0.76           O  
ATOM     24  CB  GLN A   2       4.509   3.363   1.783  1.00  0.76           C  
ATOM     25  CG  GLN A   2       3.501   3.669   2.866  1.00  0.76           C  
ATOM     26  CD  GLN A   2       4.117   4.291   4.111  1.00  0.76           C  
ATOM     27  OE1 GLN A   2       5.315   4.116   4.364  1.00  0.76           O  
ATOM     28  NE2 GLN A   2       3.316   5.025   4.903  1.00  0.76           N  
ATOM     29  H   GLN A   2       3.868   0.752   1.073  1.00  0.76           H  
ATOM     30  HA  GLN A   2       3.116   3.498   0.171  1.00  0.76           H  
ATOM     31 1HB  GLN A   2       5.230   2.648   2.174  1.00  0.76           H  
ATOM     32 2HB  GLN A   2       5.049   4.277   1.556  1.00  0.76           H  
ATOM     33 1HG  GLN A   2       2.840   4.396   2.441  1.00  0.76           H  
ATOM     34 2HG  GLN A   2       2.955   2.771   3.143  1.00  0.76           H  
ATOM     35 1HE2 GLN A   2       3.686   5.447   5.728  1.00  0.76           H  
ATOM     36 2HE2 GLN A   2       2.312   5.167   4.692  1.00  0.76           H  
ATOM     37  N   ILE A   3       4.988   3.814  -1.417  1.00  0.78           N  
ATOM     38  CA  ILE A   3       6.019   3.977  -2.444  1.00  0.78           C  
ATOM     39  C   ILE A   3       6.632   5.348  -2.281  1.00  0.78           C  
ATOM     40  O   ILE A   3       6.050   6.224  -1.634  1.00  0.78           O  
ATOM     41  CB  ILE A   3       5.492   3.811  -3.896  1.00  0.78           C  
ATOM     42  CG1 ILE A   3       4.433   4.900  -4.218  1.00  0.78           C  
ATOM     43  CG2 ILE A   3       4.956   2.385  -4.110  1.00  0.78           C  
ATOM     44  CD1 ILE A   3       4.013   4.955  -5.699  1.00  0.78           C  
ATOM     45  H   ILE A   3       4.264   4.526  -1.306  1.00  0.78           H  
ATOM     46  HA  ILE A   3       6.805   3.238  -2.288  1.00  0.78           H  
ATOM     47  HB  ILE A   3       6.322   3.970  -4.590  1.00  0.78           H  
ATOM     48 1HG1 ILE A   3       3.552   4.726  -3.603  1.00  0.78           H  
ATOM     49 2HG1 ILE A   3       4.851   5.873  -3.952  1.00  0.78           H  
ATOM     50 1HG2 ILE A   3       4.619   2.273  -5.138  1.00  0.78           H  
ATOM     51 2HG2 ILE A   3       5.756   1.666  -3.908  1.00  0.78           H  
ATOM     52 3HG2 ILE A   3       4.131   2.196  -3.434  1.00  0.78           H  
ATOM     53 1HD1 ILE A   3       3.283   5.747  -5.845  1.00  0.78           H  
ATOM     54 2HD1 ILE A   3       4.885   5.157  -6.307  1.00  0.78           H  
ATOM     55 3HD1 ILE A   3       3.578   4.005  -5.998  1.00  0.78           H  
ATOM     56  N   PHE A   4       7.781   5.561  -2.897  1.00  0.84           N  
ATOM     57  CA  PHE A   4       8.413   6.859  -2.769  1.00  0.84           C  
ATOM     58  C   PHE A   4       8.553   7.553  -4.102  1.00  0.84           C  
ATOM     59  O   PHE A   4       8.762   6.897  -5.123  1.00  0.84           O  
ATOM     60  CB  PHE A   4       9.784   6.678  -2.141  1.00  0.84           C  
ATOM     61  CG  PHE A   4       9.702   6.087  -0.788  1.00  0.84           C  
ATOM     62  CD1 PHE A   4       9.752   4.711  -0.634  1.00  0.84           C  
ATOM     63  CD2 PHE A   4       9.542   6.873   0.332  1.00  0.84           C  
ATOM     64  CE1 PHE A   4       9.657   4.145   0.615  1.00  0.84           C  
ATOM     65  CE2 PHE A   4       9.445   6.300   1.580  1.00  0.84           C  
ATOM     66  CZ  PHE A   4       9.502   4.934   1.720  1.00  0.84           C  
ATOM     67  H   PHE A   4       8.228   4.813  -3.429  1.00  0.84           H  
ATOM     68  HA  PHE A   4       7.808   7.487  -2.119  1.00  0.84           H  
ATOM     69 1HB  PHE A   4      10.390   6.021  -2.767  1.00  0.84           H  
ATOM     70 2HB  PHE A   4      10.277   7.619  -2.088  1.00  0.84           H  
ATOM     71  HD1 PHE A   4       9.872   4.075  -1.520  1.00  0.84           H  
ATOM     72  HD2 PHE A   4       9.486   7.956   0.227  1.00  0.84           H  
ATOM     73  HE1 PHE A   4       9.709   3.075   0.725  1.00  0.84           H  
ATOM     74  HE2 PHE A   4       9.317   6.931   2.458  1.00  0.84           H  
ATOM     75  HZ  PHE A   4       9.424   4.482   2.709  1.00  0.84           H  
ATOM     76  N   VAL A   5       8.443   8.878  -4.078  1.00  0.97           N  
ATOM     77  CA  VAL A   5       8.624   9.679  -5.270  1.00  0.97           C  
ATOM     78  C   VAL A   5       9.717  10.739  -5.089  1.00  0.97           C  
ATOM     79  O   VAL A   5       9.763  11.481  -4.091  1.00  0.97           O  
ATOM     80  CB  VAL A   5       7.287  10.328  -5.708  1.00  0.97           C  
ATOM     81  CG1 VAL A   5       7.507  11.211  -6.959  1.00  0.97           C  
ATOM     82  CG2 VAL A   5       6.255   9.231  -6.019  1.00  0.97           C  
ATOM     83  H   VAL A   5       8.217   9.339  -3.201  1.00  0.97           H  
ATOM     84  HA  VAL A   5       8.926   9.016  -6.067  1.00  0.97           H  
ATOM     85  HB  VAL A   5       6.914  10.964  -4.911  1.00  0.97           H  
ATOM     86 1HG1 VAL A   5       6.564  11.666  -7.255  1.00  0.97           H  
ATOM     87 2HG1 VAL A   5       8.227  11.999  -6.737  1.00  0.97           H  
ATOM     88 3HG1 VAL A   5       7.887  10.593  -7.780  1.00  0.97           H  
ATOM     89 1HG2 VAL A   5       5.332   9.692  -6.326  1.00  0.97           H  
ATOM     90 2HG2 VAL A   5       6.630   8.606  -6.821  1.00  0.97           H  
ATOM     91 3HG2 VAL A   5       6.079   8.621  -5.135  1.00  0.97           H  
ATOM     92  N   LYS A   6      10.618  10.777  -6.067  1.00  1.20           N  
ATOM     93  CA  LYS A   6      11.714  11.737  -6.081  1.00  1.20           C  
ATOM     94  C   LYS A   6      11.694  12.556  -7.366  1.00  1.20           C  
ATOM     95  O   LYS A   6      11.740  11.997  -8.460  1.00  1.20           O  
ATOM     96  CB  LYS A   6      13.045  11.004  -5.938  1.00  1.20           C  
ATOM     97  CG  LYS A   6      13.208  10.287  -4.609  1.00  1.20           C  
ATOM     98  CD  LYS A   6      14.563   9.620  -4.484  1.00  1.20           C  
ATOM     99  CE  LYS A   6      14.677   8.876  -3.158  1.00  1.20           C  
ATOM    100  NZ  LYS A   6      16.009   8.231  -2.989  1.00  1.20           N  
ATOM    101  H   LYS A   6      10.520  10.100  -6.828  1.00  1.20           H  
ATOM    102  HA  LYS A   6      11.594  12.423  -5.242  1.00  1.20           H  
ATOM    103 1HB  LYS A   6      13.130  10.259  -6.726  1.00  1.20           H  
ATOM    104 2HB  LYS A   6      13.867  11.711  -6.055  1.00  1.20           H  
ATOM    105 1HG  LYS A   6      13.097  11.010  -3.800  1.00  1.20           H  
ATOM    106 2HG  LYS A   6      12.433   9.527  -4.502  1.00  1.20           H  
ATOM    107 1HD  LYS A   6      14.706   8.919  -5.307  1.00  1.20           H  
ATOM    108 2HD  LYS A   6      15.345  10.376  -4.531  1.00  1.20           H  
ATOM    109 1HE  LYS A   6      14.516   9.580  -2.341  1.00  1.20           H  
ATOM    110 2HE  LYS A   6      13.903   8.106  -3.116  1.00  1.20           H  
ATOM    111 1HZ  LYS A   6      16.034   7.752  -2.100  1.00  1.20           H  
ATOM    112 2HZ  LYS A   6      16.162   7.566  -3.734  1.00  1.20           H  
ATOM    113 3HZ  LYS A   6      16.730   8.938  -3.012  1.00  1.20           H  
ATOM    114  N   THR A   7      11.659  13.873  -7.228  1.00  1.58           N  
ATOM    115  CA  THR A   7      11.613  14.774  -8.372  1.00  1.58           C  
ATOM    116  C   THR A   7      13.020  14.994  -8.922  1.00  1.58           C  
ATOM    117  O   THR A   7      13.951  15.238  -8.160  1.00  1.58           O  
ATOM    118  CB  THR A   7      10.943  16.111  -7.986  1.00  1.58           C  
ATOM    119  OG1 THR A   7       9.623  15.848  -7.506  1.00  1.58           O  
ATOM    120  CG2 THR A   7      10.817  17.020  -9.199  1.00  1.58           C  
ATOM    121  H   THR A   7      11.637  14.261  -6.298  1.00  1.58           H  
ATOM    122  HA  THR A   7      11.023  14.314  -9.153  1.00  1.58           H  
ATOM    123  HB  THR A   7      11.521  16.615  -7.220  1.00  1.58           H  
ATOM    124  HG1 THR A   7       9.208  16.669  -7.191  1.00  1.58           H  
ATOM    125 1HG2 THR A   7      10.320  17.944  -8.913  1.00  1.58           H  
ATOM    126 2HG2 THR A   7      11.790  17.243  -9.568  1.00  1.58           H  
ATOM    127 3HG2 THR A   7      10.230  16.520  -9.972  1.00  1.58           H  
ATOM    128  N   LEU A   8      13.167  14.865 -10.240  1.00  2.13           N  
ATOM    129  CA  LEU A   8      14.458  15.026 -10.912  1.00  2.13           C  
ATOM    130  C   LEU A   8      14.732  16.412 -11.491  1.00  2.13           C  
ATOM    131  O   LEU A   8      15.800  16.658 -12.051  1.00  2.13           O  
ATOM    132  CB  LEU A   8      14.601  13.987 -12.010  1.00  2.13           C  
ATOM    133  CG  LEU A   8      14.596  12.553 -11.522  1.00  2.13           C  
ATOM    134  CD1 LEU A   8      14.701  11.614 -12.723  1.00  2.13           C  
ATOM    135  CD2 LEU A   8      15.751  12.368 -10.544  1.00  2.13           C  
ATOM    136  H   LEU A   8      12.343  14.643 -10.785  1.00  2.13           H  
ATOM    137  HA  LEU A   8      15.236  14.830 -10.174  1.00  2.13           H  
ATOM    138 1HB  LEU A   8      13.773  14.106 -12.694  1.00  2.13           H  
ATOM    139 2HB  LEU A   8      15.531  14.164 -12.546  1.00  2.13           H  
ATOM    140  HG  LEU A   8      13.658  12.344 -11.005  1.00  2.13           H  
ATOM    141 1HD1 LEU A   8      14.703  10.583 -12.387  1.00  2.13           H  
ATOM    142 2HD1 LEU A   8      13.855  11.779 -13.390  1.00  2.13           H  
ATOM    143 3HD1 LEU A   8      15.629  11.816 -13.257  1.00  2.13           H  
ATOM    144 1HD2 LEU A   8      15.765  11.347 -10.178  1.00  2.13           H  
ATOM    145 2HD2 LEU A   8      16.694  12.582 -11.048  1.00  2.13           H  
ATOM    146 3HD2 LEU A   8      15.629  13.055  -9.701  1.00  2.13           H  
ATOM    147  N   ASP A   9      13.788  17.332 -11.377  1.00  2.83           N  
ATOM    148  CA  ASP A   9      14.069  18.691 -11.820  1.00  2.83           C  
ATOM    149  C   ASP A   9      15.155  19.189 -10.916  1.00  2.83           C  
ATOM    150  O   ASP A   9      14.949  19.264  -9.713  1.00  2.83           O  
ATOM    151  CB  ASP A   9      12.850  19.621 -11.730  1.00  2.83           C  
ATOM    152  CG  ASP A   9      13.132  21.101 -12.217  1.00  2.83           C  
ATOM    153  OD1 ASP A   9      14.158  21.691 -11.837  1.00  2.83           O  
ATOM    154  OD2 ASP A   9      12.323  21.610 -12.957  1.00  2.83           O  
ATOM    155  H   ASP A   9      12.909  17.093 -10.949  1.00  2.83           H  
ATOM    156  HA  ASP A   9      14.440  18.674 -12.846  1.00  2.83           H  
ATOM    157 1HB  ASP A   9      12.035  19.208 -12.329  1.00  2.83           H  
ATOM    158 2HB  ASP A   9      12.499  19.659 -10.702  1.00  2.83           H  
ATOM    159  N   ARG A  10      16.315  19.529 -11.460  1.00  3.61           N  
ATOM    160  CA  ARG A  10      17.458  19.912 -10.637  1.00  3.61           C  
ATOM    161  C   ARG A  10      17.088  20.821  -9.461  1.00  3.61           C  
ATOM    162  O   ARG A  10      17.662  20.691  -8.371  1.00  3.61           O  
ATOM    163  CB  ARG A  10      18.513  20.601 -11.490  1.00  3.61           C  
ATOM    164  CG  ARG A  10      19.793  20.986 -10.755  1.00  3.61           C  
ATOM    165  CD  ARG A  10      20.806  21.584 -11.677  1.00  3.61           C  
ATOM    166  NE  ARG A  10      22.016  21.983 -10.969  1.00  3.61           N  
ATOM    167  CZ  ARG A  10      23.101  22.533 -11.552  1.00  3.61           C  
ATOM    168  NH1 ARG A  10      23.118  22.743 -12.850  1.00  3.61           N  
ATOM    169  NH2 ARG A  10      24.150  22.861 -10.817  1.00  3.61           N  
ATOM    170  H   ARG A  10      16.416  19.478 -12.465  1.00  3.61           H  
ATOM    171  HA  ARG A  10      17.896  18.997 -10.236  1.00  3.61           H  
ATOM    172 1HB  ARG A  10      18.787  19.953 -12.320  1.00  3.61           H  
ATOM    173 2HB  ARG A  10      18.092  21.514 -11.913  1.00  3.61           H  
ATOM    174 1HG  ARG A  10      19.558  21.720  -9.981  1.00  3.61           H  
ATOM    175 2HG  ARG A  10      20.229  20.100 -10.293  1.00  3.61           H  
ATOM    176 1HD  ARG A  10      21.081  20.853 -12.437  1.00  3.61           H  
ATOM    177 2HD  ARG A  10      20.384  22.466 -12.157  1.00  3.61           H  
ATOM    178  HE  ARG A  10      22.043  21.838  -9.968  1.00  3.61           H  
ATOM    179 1HH1 ARG A  10      22.317  22.493 -13.412  1.00  3.61           H  
ATOM    180 2HH1 ARG A  10      23.932  23.155 -13.284  1.00  3.61           H  
ATOM    181 1HH2 ARG A  10      24.138  22.699  -9.819  1.00  3.61           H  
ATOM    182 2HH2 ARG A  10      24.963  23.271 -11.252  1.00  3.61           H  
ATOM    183  N   ARG A  11      16.162  21.765  -9.671  1.00  4.33           N  
ATOM    184  CA  ARG A  11      15.798  22.679  -8.597  1.00  4.33           C  
ATOM    185  C   ARG A  11      15.140  21.933  -7.445  1.00  4.33           C  
ATOM    186  O   ARG A  11      15.581  22.013  -6.291  1.00  4.33           O  
ATOM    187  CB  ARG A  11      14.844  23.745  -9.109  1.00  4.33           C  
ATOM    188  CG  ARG A  11      14.370  24.748  -8.062  1.00  4.33           C  
ATOM    189  CD  ARG A  11      13.432  25.760  -8.640  1.00  4.33           C  
ATOM    190  NE  ARG A  11      12.193  25.166  -9.144  1.00  4.33           N  
ATOM    191  CZ  ARG A  11      11.148  24.793  -8.377  1.00  4.33           C  
ATOM    192  NH1 ARG A  11      11.204  24.948  -7.074  1.00  4.33           N  
ATOM    193  NH2 ARG A  11      10.067  24.274  -8.940  1.00  4.33           N  
ATOM    194  H   ARG A  11      15.652  21.798 -10.566  1.00  4.33           H  
ATOM    195  HA  ARG A  11      16.703  23.162  -8.231  1.00  4.33           H  
ATOM    196 1HB  ARG A  11      15.324  24.300  -9.912  1.00  4.33           H  
ATOM    197 2HB  ARG A  11      13.961  23.262  -9.537  1.00  4.33           H  
ATOM    198 1HG  ARG A  11      13.846  24.214  -7.265  1.00  4.33           H  
ATOM    199 2HG  ARG A  11      15.229  25.271  -7.641  1.00  4.33           H  
ATOM    200 1HD  ARG A  11      13.170  26.485  -7.869  1.00  4.33           H  
ATOM    201 2HD  ARG A  11      13.922  26.273  -9.466  1.00  4.33           H  
ATOM    202  HE  ARG A  11      12.116  25.023 -10.145  1.00  4.33           H  
ATOM    203 1HH1 ARG A  11      12.032  25.343  -6.654  1.00  4.33           H  
ATOM    204 2HH1 ARG A  11      10.427  24.666  -6.494  1.00  4.33           H  
ATOM    205 1HH2 ARG A  11      10.029  24.154  -9.945  1.00  4.33           H  
ATOM    206 2HH2 ARG A  11       9.287  23.994  -8.366  1.00  4.33           H  
ATOM    207  N   CYS A  12      14.089  21.187  -7.768  1.00  4.85           N  
ATOM    208  CA  CYS A  12      13.343  20.451  -6.765  1.00  4.85           C  
ATOM    209  C   CYS A  12      14.187  19.341  -6.174  1.00  4.85           C  
ATOM    210  O   CYS A  12      14.109  19.072  -4.979  1.00  4.85           O  
ATOM    211  CB  CYS A  12      12.093  19.846  -7.368  1.00  4.85           C  
ATOM    212  SG  CYS A  12      10.844  21.045  -7.843  1.00  4.85           S  
ATOM    213  H   CYS A  12      13.813  21.127  -8.741  1.00  4.85           H  
ATOM    214  HA  CYS A  12      13.056  21.140  -5.971  1.00  4.85           H  
ATOM    215 1HB  CYS A  12      12.375  19.283  -8.252  1.00  4.85           H  
ATOM    216 2HB  CYS A  12      11.648  19.152  -6.657  1.00  4.85           H  
ATOM    217  HG  CYS A  12      10.762  21.620  -6.640  1.00  4.85           H  
ATOM    218  N   GLN A  13      15.002  18.694  -7.014  1.00  5.13           N  
ATOM    219  CA  GLN A  13      15.842  17.600  -6.559  1.00  5.13           C  
ATOM    220  C   GLN A  13      16.777  18.115  -5.493  1.00  5.13           C  
ATOM    221  O   GLN A  13      16.951  17.480  -4.454  1.00  5.13           O  
ATOM    222  CB  GLN A  13      16.658  16.972  -7.693  1.00  5.13           C  
ATOM    223  CG  GLN A  13      17.478  15.755  -7.227  1.00  5.13           C  
ATOM    224  CD  GLN A  13      18.280  15.068  -8.329  1.00  5.13           C  
ATOM    225  OE1 GLN A  13      17.940  15.124  -9.512  1.00  5.13           O  
ATOM    226  NE2 GLN A  13      19.362  14.408  -7.940  1.00  5.13           N  
ATOM    227  H   GLN A  13      15.027  18.964  -7.988  1.00  5.13           H  
ATOM    228  HA  GLN A  13      15.212  16.829  -6.125  1.00  5.13           H  
ATOM    229 1HB  GLN A  13      15.996  16.673  -8.502  1.00  5.13           H  
ATOM    230 2HB  GLN A  13      17.344  17.715  -8.094  1.00  5.13           H  
ATOM    231 1HG  GLN A  13      18.178  16.082  -6.454  1.00  5.13           H  
ATOM    232 2HG  GLN A  13      16.785  15.022  -6.810  1.00  5.13           H  
ATOM    233 1HE2 GLN A  13      19.932  13.937  -8.608  1.00  5.13           H  
ATOM    234 2HE2 GLN A  13      19.629  14.380  -6.946  1.00  5.13           H  
ATOM    235  N   SER A  14      17.361  19.297  -5.723  1.00  5.23           N  
ATOM    236  CA  SER A  14      18.270  19.863  -4.749  1.00  5.23           C  
ATOM    237  C   SER A  14      17.530  20.119  -3.443  1.00  5.23           C  
ATOM    238  O   SER A  14      18.024  19.783  -2.367  1.00  5.23           O  
ATOM    239  CB  SER A  14      18.838  21.169  -5.274  1.00  5.23           C  
ATOM    240  OG  SER A  14      19.613  20.954  -6.422  1.00  5.23           O  
ATOM    241  H   SER A  14      17.206  19.801  -6.599  1.00  5.23           H  
ATOM    242  HA  SER A  14      19.079  19.155  -4.568  1.00  5.23           H  
ATOM    243 1HB  SER A  14      18.025  21.853  -5.507  1.00  5.23           H  
ATOM    244 2HB  SER A  14      19.446  21.633  -4.502  1.00  5.23           H  
ATOM    245  HG  SER A  14      18.963  20.713  -7.125  1.00  5.23           H  
ATOM    246  N   GLN A  15      16.304  20.640  -3.525  1.00  5.20           N  
ATOM    247  CA  GLN A  15      15.540  20.885  -2.308  1.00  5.20           C  
ATOM    248  C   GLN A  15      15.236  19.570  -1.583  1.00  5.20           C  
ATOM    249  O   GLN A  15      15.326  19.478  -0.350  1.00  5.20           O  
ATOM    250  CB  GLN A  15      14.231  21.608  -2.642  1.00  5.20           C  
ATOM    251  CG  GLN A  15      14.408  23.045  -3.116  1.00  5.20           C  
ATOM    252  CD  GLN A  15      13.092  23.700  -3.545  1.00  5.20           C  
ATOM    253  OE1 GLN A  15      12.280  23.122  -4.283  1.00  5.20           O  
ATOM    254  NE2 GLN A  15      12.870  24.922  -3.061  1.00  5.20           N  
ATOM    255  H   GLN A  15      15.925  20.906  -4.438  1.00  5.20           H  
ATOM    256  HA  GLN A  15      16.135  21.512  -1.645  1.00  5.20           H  
ATOM    257 1HB  GLN A  15      13.708  21.063  -3.424  1.00  5.20           H  
ATOM    258 2HB  GLN A  15      13.587  21.615  -1.765  1.00  5.20           H  
ATOM    259 1HG  GLN A  15      14.837  23.632  -2.307  1.00  5.20           H  
ATOM    260 2HG  GLN A  15      15.082  23.042  -3.973  1.00  5.20           H  
ATOM    261 1HE2 GLN A  15      12.027  25.410  -3.286  1.00  5.20           H  
ATOM    262 2HE2 GLN A  15      13.547  25.352  -2.462  1.00  5.20           H  
ATOM    263  N   LEU A  16      14.911  18.524  -2.343  1.00  5.04           N  
ATOM    264  CA  LEU A  16      14.606  17.243  -1.733  1.00  5.04           C  
ATOM    265  C   LEU A  16      15.826  16.665  -1.035  1.00  5.04           C  
ATOM    266  O   LEU A  16      15.720  16.204   0.104  1.00  5.04           O  
ATOM    267  CB  LEU A  16      14.129  16.250  -2.802  1.00  5.04           C  
ATOM    268  CG  LEU A  16      12.755  16.525  -3.427  1.00  5.04           C  
ATOM    269  CD1 LEU A  16      12.548  15.619  -4.604  1.00  5.04           C  
ATOM    270  CD2 LEU A  16      11.703  16.267  -2.422  1.00  5.04           C  
ATOM    271  H   LEU A  16      14.843  18.634  -3.354  1.00  5.04           H  
ATOM    272  HA  LEU A  16      13.814  17.387  -0.999  1.00  5.04           H  
ATOM    273 1HB  LEU A  16      14.858  16.242  -3.609  1.00  5.04           H  
ATOM    274 2HB  LEU A  16      14.100  15.256  -2.360  1.00  5.04           H  
ATOM    275  HG  LEU A  16      12.695  17.551  -3.756  1.00  5.04           H  
ATOM    276 1HD1 LEU A  16      11.566  15.820  -5.021  1.00  5.04           H  
ATOM    277 2HD1 LEU A  16      13.314  15.803  -5.355  1.00  5.04           H  
ATOM    278 3HD1 LEU A  16      12.604  14.584  -4.272  1.00  5.04           H  
ATOM    279 1HD2 LEU A  16      10.719  16.451  -2.853  1.00  5.04           H  
ATOM    280 2HD2 LEU A  16      11.774  15.229  -2.116  1.00  5.04           H  
ATOM    281 3HD2 LEU A  16      11.846  16.917  -1.563  1.00  5.04           H  
ATOM    282  N   GLU A  17      16.997  16.737  -1.686  1.00  4.73           N  
ATOM    283  CA  GLU A  17      18.226  16.197  -1.106  1.00  4.73           C  
ATOM    284  C   GLU A  17      18.686  16.980   0.120  1.00  4.73           C  
ATOM    285  O   GLU A  17      19.119  16.394   1.112  1.00  4.73           O  
ATOM    286  CB  GLU A  17      19.356  16.165  -2.148  1.00  4.73           C  
ATOM    287  CG  GLU A  17      19.170  15.131  -3.279  1.00  4.73           C  
ATOM    288  CD  GLU A  17      20.316  15.120  -4.285  1.00  4.73           C  
ATOM    289  OE1 GLU A  17      21.193  15.943  -4.175  1.00  4.73           O  
ATOM    290  OE2 GLU A  17      20.305  14.285  -5.169  1.00  4.73           O  
ATOM    291  H   GLU A  17      17.022  17.142  -2.623  1.00  4.73           H  
ATOM    292  HA  GLU A  17      18.029  15.173  -0.794  1.00  4.73           H  
ATOM    293 1HB  GLU A  17      19.435  17.151  -2.615  1.00  4.73           H  
ATOM    294 2HB  GLU A  17      20.303  15.961  -1.652  1.00  4.73           H  
ATOM    295 1HG  GLU A  17      19.081  14.140  -2.837  1.00  4.73           H  
ATOM    296 2HG  GLU A  17      18.239  15.346  -3.800  1.00  4.73           H  
ATOM    297  N   ARG A  18      18.554  18.306   0.068  1.00  4.24           N  
ATOM    298  CA  ARG A  18      18.960  19.175   1.166  1.00  4.24           C  
ATOM    299  C   ARG A  18      18.107  18.983   2.411  1.00  4.24           C  
ATOM    300  O   ARG A  18      18.607  19.086   3.533  1.00  4.24           O  
ATOM    301  CB  ARG A  18      18.903  20.628   0.728  1.00  4.24           C  
ATOM    302  CG  ARG A  18      19.990  21.032  -0.262  1.00  4.24           C  
ATOM    303  CD  ARG A  18      19.783  22.402  -0.786  1.00  4.24           C  
ATOM    304  NE  ARG A  18      20.805  22.770  -1.756  1.00  4.24           N  
ATOM    305  CZ  ARG A  18      20.759  23.865  -2.540  1.00  4.24           C  
ATOM    306  NH1 ARG A  18      19.738  24.691  -2.459  1.00  4.24           N  
ATOM    307  NH2 ARG A  18      21.739  24.107  -3.393  1.00  4.24           N  
ATOM    308  H   ARG A  18      18.193  18.736  -0.783  1.00  4.24           H  
ATOM    309  HA  ARG A  18      19.992  18.937   1.419  1.00  4.24           H  
ATOM    310 1HB  ARG A  18      17.938  20.819   0.254  1.00  4.24           H  
ATOM    311 2HB  ARG A  18      18.978  21.277   1.598  1.00  4.24           H  
ATOM    312 1HG  ARG A  18      20.953  21.012   0.246  1.00  4.24           H  
ATOM    313 2HG  ARG A  18      20.017  20.334  -1.093  1.00  4.24           H  
ATOM    314 1HD  ARG A  18      18.811  22.452  -1.280  1.00  4.24           H  
ATOM    315 2HD  ARG A  18      19.814  23.118   0.034  1.00  4.24           H  
ATOM    316  HE  ARG A  18      21.606  22.159  -1.848  1.00  4.24           H  
ATOM    317 1HH1 ARG A  18      18.990  24.504  -1.806  1.00  4.24           H  
ATOM    318 2HH1 ARG A  18      19.705  25.512  -3.046  1.00  4.24           H  
ATOM    319 1HH2 ARG A  18      22.521  23.471  -3.458  1.00  4.24           H  
ATOM    320 2HH2 ARG A  18      21.704  24.925  -3.983  1.00  4.24           H  
ATOM    321  N   THR A  19      16.822  18.688   2.215  1.00  3.57           N  
ATOM    322  CA  THR A  19      15.912  18.514   3.335  1.00  3.57           C  
ATOM    323  C   THR A  19      15.586  17.045   3.647  1.00  3.57           C  
ATOM    324  O   THR A  19      15.090  16.741   4.733  1.00  3.57           O  
ATOM    325  CB  THR A  19      14.609  19.287   3.059  1.00  3.57           C  
ATOM    326  OG1 THR A  19      13.974  18.764   1.884  1.00  3.57           O  
ATOM    327  CG2 THR A  19      14.924  20.754   2.827  1.00  3.57           C  
ATOM    328  H   THR A  19      16.451  18.649   1.264  1.00  3.57           H  
ATOM    329  HA  THR A  19      16.378  18.943   4.220  1.00  3.57           H  
ATOM    330  HB  THR A  19      13.937  19.181   3.907  1.00  3.57           H  
ATOM    331  HG1 THR A  19      14.526  18.987   1.097  1.00  3.57           H  
ATOM    332 1HG2 THR A  19      14.002  21.298   2.629  1.00  3.57           H  
ATOM    333 2HG2 THR A  19      15.408  21.165   3.712  1.00  3.57           H  
ATOM    334 3HG2 THR A  19      15.592  20.849   1.969  1.00  3.57           H  
ATOM    335  N   GLY A  20      15.849  16.137   2.702  1.00  2.83           N  
ATOM    336  CA  GLY A  20      15.531  14.717   2.849  1.00  2.83           C  
ATOM    337  C   GLY A  20      14.036  14.454   2.656  1.00  2.83           C  
ATOM    338  O   GLY A  20      13.516  13.398   3.026  1.00  2.83           O  
ATOM    339  H   GLY A  20      16.257  16.432   1.825  1.00  2.83           H  
ATOM    340 1HA  GLY A  20      16.100  14.151   2.111  1.00  2.83           H  
ATOM    341 2HA  GLY A  20      15.845  14.374   3.833  1.00  2.83           H  
ATOM    342  N   LYS A  21      13.336  15.408   2.043  1.00  2.14           N  
ATOM    343  CA  LYS A  21      11.876  15.338   1.910  1.00  2.14           C  
ATOM    344  C   LYS A  21      11.354  14.466   0.782  1.00  2.14           C  
ATOM    345  O   LYS A  21      10.578  14.916  -0.055  1.00  2.14           O  
ATOM    346  CB  LYS A  21      11.312  16.747   1.733  1.00  2.14           C  
ATOM    347  CG  LYS A  21       9.787  16.821   1.662  1.00  2.14           C  
ATOM    348  CD  LYS A  21       9.305  18.270   1.566  1.00  2.14           C  
ATOM    349  CE  LYS A  21       7.782  18.355   1.503  1.00  2.14           C  
ATOM    350  NZ  LYS A  21       7.305  19.766   1.423  1.00  2.14           N  
ATOM    351  H   LYS A  21      13.858  16.198   1.667  1.00  2.14           H  
ATOM    352  HA  LYS A  21      11.481  14.929   2.841  1.00  2.14           H  
ATOM    353 1HB  LYS A  21      11.643  17.373   2.564  1.00  2.14           H  
ATOM    354 2HB  LYS A  21      11.718  17.187   0.826  1.00  2.14           H  
ATOM    355 1HG  LYS A  21       9.440  16.275   0.787  1.00  2.14           H  
ATOM    356 2HG  LYS A  21       9.359  16.358   2.550  1.00  2.14           H  
ATOM    357 1HD  LYS A  21       9.657  18.829   2.435  1.00  2.14           H  
ATOM    358 2HD  LYS A  21       9.721  18.730   0.670  1.00  2.14           H  
ATOM    359 1HE  LYS A  21       7.431  17.819   0.627  1.00  2.14           H  
ATOM    360 2HE  LYS A  21       7.361  17.890   2.394  1.00  2.14           H  
ATOM    361 1HZ  LYS A  21       6.293  19.777   1.381  1.00  2.14           H  
ATOM    362 2HZ  LYS A  21       7.615  20.275   2.240  1.00  2.14           H  
ATOM    363 3HZ  LYS A  21       7.681  20.203   0.594  1.00  2.14           H  
ATOM    364  N   THR A  22      11.708  13.195   0.814  1.00  1.58           N  
ATOM    365  CA  THR A  22      11.218  12.239  -0.172  1.00  1.58           C  
ATOM    366  C   THR A  22       9.706  12.167  -0.024  1.00  1.58           C  
ATOM    367  O   THR A  22       9.201  12.109   1.102  1.00  1.58           O  
ATOM    368  CB  THR A  22      11.846  10.848   0.006  1.00  1.58           C  
ATOM    369  OG1 THR A  22      13.276  10.947  -0.090  1.00  1.58           O  
ATOM    370  CG2 THR A  22      11.343   9.913  -1.077  1.00  1.58           C  
ATOM    371  H   THR A  22      12.340  12.914   1.564  1.00  1.58           H  
ATOM    372  HA  THR A  22      11.447  12.604  -1.175  1.00  1.58           H  
ATOM    373  HB  THR A  22      11.579  10.446   0.984  1.00  1.58           H  
ATOM    374  HG1 THR A  22      13.607  11.467   0.654  1.00  1.58           H  
ATOM    375 1HG2 THR A  22      11.804   8.939  -0.939  1.00  1.58           H  
ATOM    376 2HG2 THR A  22      10.262   9.818  -1.012  1.00  1.58           H  
ATOM    377 3HG2 THR A  22      11.606  10.306  -2.051  1.00  1.58           H  
ATOM    378  N   ILE A  23       8.962  12.196  -1.119  1.00  1.18           N  
ATOM    379  CA  ILE A  23       7.522  12.159  -0.970  1.00  1.18           C  
ATOM    380  C   ILE A  23       7.051  10.723  -0.855  1.00  1.18           C  
ATOM    381  O   ILE A  23       7.365   9.893  -1.707  1.00  1.18           O  
ATOM    382  CB  ILE A  23       6.851  12.869  -2.149  1.00  1.18           C  
ATOM    383  CG1 ILE A  23       7.362  14.317  -2.226  1.00  1.18           C  
ATOM    384  CG2 ILE A  23       5.325  12.802  -2.047  1.00  1.18           C  
ATOM    385  CD1 ILE A  23       7.092  15.141  -0.991  1.00  1.18           C  
ATOM    386  H   ILE A  23       9.374  12.206  -2.054  1.00  1.18           H  
ATOM    387  HA  ILE A  23       7.249  12.685  -0.055  1.00  1.18           H  
ATOM    388  HB  ILE A  23       7.166  12.383  -3.068  1.00  1.18           H  
ATOM    389 1HG1 ILE A  23       8.441  14.301  -2.395  1.00  1.18           H  
ATOM    390 2HG1 ILE A  23       6.890  14.804  -3.072  1.00  1.18           H  
ATOM    391 1HG2 ILE A  23       4.879  13.300  -2.911  1.00  1.18           H  
ATOM    392 2HG2 ILE A  23       5.011  11.759  -2.026  1.00  1.18           H  
ATOM    393 3HG2 ILE A  23       5.000  13.295  -1.133  1.00  1.18           H  
ATOM    394 1HD1 ILE A  23       7.488  16.142  -1.145  1.00  1.18           H  
ATOM    395 2HD1 ILE A  23       6.018  15.195  -0.814  1.00  1.18           H  
ATOM    396 3HD1 ILE A  23       7.584  14.681  -0.131  1.00  1.18           H  
ATOM    397  N   THR A  24       6.324  10.414   0.213  1.00  0.92           N  
ATOM    398  CA  THR A  24       5.865   9.046   0.401  1.00  0.92           C  
ATOM    399  C   THR A  24       4.378   8.987   0.092  1.00  0.92           C  
ATOM    400  O   THR A  24       3.595   9.787   0.615  1.00  0.92           O  
ATOM    401  CB  THR A  24       6.101   8.555   1.840  1.00  0.92           C  
ATOM    402  OG1 THR A  24       7.493   8.646   2.159  1.00  0.92           O  
ATOM    403  CG2 THR A  24       5.674   7.076   1.940  1.00  0.92           C  
ATOM    404  H   THR A  24       6.104  11.128   0.895  1.00  0.92           H  
ATOM    405  HA  THR A  24       6.387   8.384  -0.288  1.00  0.92           H  
ATOM    406  HB  THR A  24       5.526   9.155   2.543  1.00  0.92           H  
ATOM    407  HG1 THR A  24       7.726   9.567   2.328  1.00  0.92           H  
ATOM    408 1HG2 THR A  24       5.850   6.710   2.950  1.00  0.92           H  
ATOM    409 2HG2 THR A  24       4.615   6.977   1.703  1.00  0.92           H  
ATOM    410 3HG2 THR A  24       6.259   6.482   1.232  1.00  0.92           H  
ATOM    411  N   LEU A  25       3.995   8.070  -0.782  1.00  0.75           N  
ATOM    412  CA  LEU A  25       2.600   7.943  -1.160  1.00  0.75           C  
ATOM    413  C   LEU A  25       2.016   6.628  -0.678  1.00  0.75           C  
ATOM    414  O   LEU A  25       2.683   5.595  -0.729  1.00  0.75           O  
ATOM    415  CB  LEU A  25       2.460   8.008  -2.678  1.00  0.75           C  
ATOM    416  CG  LEU A  25       3.029   9.243  -3.378  1.00  0.75           C  
ATOM    417  CD1 LEU A  25       2.828   9.068  -4.846  1.00  0.75           C  
ATOM    418  CD2 LEU A  25       2.356  10.515  -2.886  1.00  0.75           C  
ATOM    419  H   LEU A  25       4.696   7.441  -1.169  1.00  0.75           H  
ATOM    420  HA  LEU A  25       2.035   8.757  -0.711  1.00  0.75           H  
ATOM    421 1HB  LEU A  25       2.947   7.142  -3.101  1.00  0.75           H  
ATOM    422 2HB  LEU A  25       1.399   7.953  -2.926  1.00  0.75           H  
ATOM    423  HG  LEU A  25       4.105   9.306  -3.187  1.00  0.75           H  
ATOM    424 1HD1 LEU A  25       3.244   9.909  -5.353  1.00  0.75           H  
ATOM    425 2HD1 LEU A  25       3.328   8.161  -5.176  1.00  0.75           H  
ATOM    426 3HD1 LEU A  25       1.760   9.001  -5.064  1.00  0.75           H  
ATOM    427 1HD2 LEU A  25       2.777  11.376  -3.407  1.00  0.75           H  
ATOM    428 2HD2 LEU A  25       1.298  10.466  -3.080  1.00  0.75           H  
ATOM    429 3HD2 LEU A  25       2.521  10.623  -1.814  1.00  0.75           H  
ATOM    430  N   GLU A  26       0.750   6.653  -0.271  1.00  0.66           N  
ATOM    431  CA  GLU A  26       0.040   5.429   0.104  1.00  0.66           C  
ATOM    432  C   GLU A  26      -0.833   4.986  -1.057  1.00  0.66           C  
ATOM    433  O   GLU A  26      -1.802   5.666  -1.433  1.00  0.66           O  
ATOM    434  CB  GLU A  26      -0.735   5.614   1.405  1.00  0.66           C  
ATOM    435  CG  GLU A  26       0.201   5.802   2.586  1.00  0.66           C  
ATOM    436  CD  GLU A  26      -0.429   5.964   3.923  1.00  0.66           C  
ATOM    437  OE1 GLU A  26      -1.594   6.276   4.010  1.00  0.66           O  
ATOM    438  OE2 GLU A  26       0.289   5.755   4.886  1.00  0.66           O  
ATOM    439  H   GLU A  26       0.263   7.537  -0.232  1.00  0.66           H  
ATOM    440  HA  GLU A  26       0.772   4.641   0.277  1.00  0.66           H  
ATOM    441 1HB  GLU A  26      -1.386   6.486   1.332  1.00  0.66           H  
ATOM    442 2HB  GLU A  26      -1.359   4.741   1.591  1.00  0.66           H  
ATOM    443 1HG  GLU A  26       0.781   4.907   2.633  1.00  0.66           H  
ATOM    444 2HG  GLU A  26       0.876   6.635   2.390  1.00  0.66           H  
ATOM    445  N   VAL A  27      -0.406   3.889  -1.666  1.00  0.61           N  
ATOM    446  CA  VAL A  27      -0.961   3.371  -2.900  1.00  0.61           C  
ATOM    447  C   VAL A  27      -1.316   1.895  -2.863  1.00  0.61           C  
ATOM    448  O   VAL A  27      -0.864   1.137  -1.994  1.00  0.61           O  
ATOM    449  CB  VAL A  27       0.063   3.567  -4.034  1.00  0.61           C  
ATOM    450  CG1 VAL A  27       0.393   5.056  -4.239  1.00  0.61           C  
ATOM    451  CG2 VAL A  27       1.311   2.779  -3.689  1.00  0.61           C  
ATOM    452  H   VAL A  27       0.367   3.382  -1.239  1.00  0.61           H  
ATOM    453  HA  VAL A  27      -1.862   3.925  -3.134  1.00  0.61           H  
ATOM    454  HB  VAL A  27      -0.370   3.195  -4.964  1.00  0.61           H  
ATOM    455 1HG1 VAL A  27       1.101   5.156  -5.051  1.00  0.61           H  
ATOM    456 2HG1 VAL A  27      -0.517   5.596  -4.485  1.00  0.61           H  
ATOM    457 3HG1 VAL A  27       0.828   5.462  -3.333  1.00  0.61           H  
ATOM    458 1HG2 VAL A  27       2.026   2.885  -4.489  1.00  0.61           H  
ATOM    459 2HG2 VAL A  27       1.741   3.156  -2.755  1.00  0.61           H  
ATOM    460 3HG2 VAL A  27       1.053   1.728  -3.571  1.00  0.61           H  
ATOM    461  N   GLU A  28      -2.102   1.496  -3.844  1.00  0.58           N  
ATOM    462  CA  GLU A  28      -2.414   0.090  -4.048  1.00  0.58           C  
ATOM    463  C   GLU A  28      -1.864  -0.338  -5.411  1.00  0.58           C  
ATOM    464  O   GLU A  28      -1.784   0.484  -6.313  1.00  0.58           O  
ATOM    465  CB  GLU A  28      -3.933  -0.144  -3.979  1.00  0.58           C  
ATOM    466  CG  GLU A  28      -4.549   0.161  -2.620  1.00  0.58           C  
ATOM    467  CD  GLU A  28      -4.190  -0.865  -1.568  1.00  0.58           C  
ATOM    468  OE1 GLU A  28      -3.861  -1.970  -1.932  1.00  0.58           O  
ATOM    469  OE2 GLU A  28      -4.236  -0.539  -0.404  1.00  0.58           O  
ATOM    470  H   GLU A  28      -2.473   2.220  -4.471  1.00  0.58           H  
ATOM    471  HA  GLU A  28      -1.947  -0.469  -3.249  1.00  0.58           H  
ATOM    472 1HB  GLU A  28      -4.428   0.490  -4.720  1.00  0.58           H  
ATOM    473 2HB  GLU A  28      -4.164  -1.175  -4.233  1.00  0.58           H  
ATOM    474 1HG  GLU A  28      -4.208   1.142  -2.290  1.00  0.58           H  
ATOM    475 2HG  GLU A  28      -5.631   0.202  -2.728  1.00  0.58           H  
ATOM    476  N   PRO A  29      -1.486  -1.608  -5.617  1.00  0.57           N  
ATOM    477  CA  PRO A  29      -1.065  -2.170  -6.898  1.00  0.57           C  
ATOM    478  C   PRO A  29      -2.052  -1.880  -8.037  1.00  0.57           C  
ATOM    479  O   PRO A  29      -1.663  -1.763  -9.205  1.00  0.57           O  
ATOM    480  CB  PRO A  29      -1.019  -3.665  -6.573  1.00  0.57           C  
ATOM    481  CG  PRO A  29      -0.679  -3.726  -5.112  1.00  0.57           C  
ATOM    482  CD  PRO A  29      -1.413  -2.564  -4.487  1.00  0.57           C  
ATOM    483  HA  PRO A  29      -0.062  -1.792  -7.147  1.00  0.57           H  
ATOM    484 1HB  PRO A  29      -1.985  -4.136  -6.816  1.00  0.57           H  
ATOM    485 2HB  PRO A  29      -0.258  -4.156  -7.194  1.00  0.57           H  
ATOM    486 1HG  PRO A  29      -0.977  -4.695  -4.686  1.00  0.57           H  
ATOM    487 2HG  PRO A  29       0.407  -3.649  -4.996  1.00  0.57           H  
ATOM    488 1HD  PRO A  29      -2.418  -2.855  -4.135  1.00  0.57           H  
ATOM    489 2HD  PRO A  29      -0.779  -2.182  -3.675  1.00  0.57           H  
ATOM    490  N   SER A  30      -3.342  -1.776  -7.697  1.00  0.57           N  
ATOM    491  CA  SER A  30      -4.373  -1.506  -8.690  1.00  0.57           C  
ATOM    492  C   SER A  30      -4.513  -0.018  -9.025  1.00  0.57           C  
ATOM    493  O   SER A  30      -5.287   0.348  -9.912  1.00  0.57           O  
ATOM    494  CB  SER A  30      -5.703  -2.068  -8.231  1.00  0.57           C  
ATOM    495  OG  SER A  30      -6.166  -1.404  -7.092  1.00  0.57           O  
ATOM    496  H   SER A  30      -3.622  -1.881  -6.732  1.00  0.57           H  
ATOM    497  HA  SER A  30      -4.094  -2.024  -9.609  1.00  0.57           H  
ATOM    498 1HB  SER A  30      -6.430  -1.964  -9.035  1.00  0.57           H  
ATOM    499 2HB  SER A  30      -5.598  -3.130  -8.020  1.00  0.57           H  
ATOM    500  HG  SER A  30      -6.092  -0.462  -7.288  1.00  0.57           H  
ATOM    501  N   ASP A  31      -3.840   0.855  -8.272  1.00  0.56           N  
ATOM    502  CA  ASP A  31      -3.924   2.276  -8.557  1.00  0.56           C  
ATOM    503  C   ASP A  31      -3.363   2.557  -9.915  1.00  0.56           C  
ATOM    504  O   ASP A  31      -2.341   1.981 -10.303  1.00  0.56           O  
ATOM    505  CB  ASP A  31      -3.139   3.136  -7.564  1.00  0.56           C  
ATOM    506  CG  ASP A  31      -3.782   3.331  -6.193  1.00  0.56           C  
ATOM    507  OD1 ASP A  31      -4.930   3.030  -6.011  1.00  0.56           O  
ATOM    508  OD2 ASP A  31      -3.084   3.798  -5.303  1.00  0.56           O  
ATOM    509  H   ASP A  31      -3.206   0.540  -7.543  1.00  0.56           H  
ATOM    510  HA  ASP A  31      -4.972   2.579  -8.546  1.00  0.56           H  
ATOM    511 1HB  ASP A  31      -2.152   2.696  -7.421  1.00  0.56           H  
ATOM    512 2HB  ASP A  31      -2.976   4.123  -8.011  1.00  0.56           H  
ATOM    513  N   THR A  32      -3.996   3.473 -10.620  1.00  0.56           N  
ATOM    514  CA  THR A  32      -3.468   3.873 -11.893  1.00  0.56           C  
ATOM    515  C   THR A  32      -2.387   4.898 -11.699  1.00  0.56           C  
ATOM    516  O   THR A  32      -2.336   5.564 -10.662  1.00  0.56           O  
ATOM    517  CB  THR A  32      -4.555   4.429 -12.816  1.00  0.56           C  
ATOM    518  OG1 THR A  32      -5.139   5.614 -12.214  1.00  0.56           O  
ATOM    519  CG2 THR A  32      -5.617   3.388 -13.045  1.00  0.56           C  
ATOM    520  H   THR A  32      -4.846   3.885 -10.267  1.00  0.56           H  
ATOM    521  HA  THR A  32      -3.061   3.022 -12.373  1.00  0.56           H  
ATOM    522  HB  THR A  32      -4.115   4.697 -13.777  1.00  0.56           H  
ATOM    523  HG1 THR A  32      -5.966   5.831 -12.674  1.00  0.56           H  
ATOM    524 1HG2 THR A  32      -6.384   3.789 -13.707  1.00  0.56           H  
ATOM    525 2HG2 THR A  32      -5.162   2.512 -13.509  1.00  0.56           H  
ATOM    526 3HG2 THR A  32      -6.068   3.106 -12.094  1.00  0.56           H  
ATOM    527  N   ILE A  33      -1.625   5.116 -12.749  1.00  0.57           N  
ATOM    528  CA  ILE A  33      -0.617   6.160 -12.777  1.00  0.57           C  
ATOM    529  C   ILE A  33      -1.284   7.511 -12.549  1.00  0.57           C  
ATOM    530  O   ILE A  33      -0.743   8.364 -11.848  1.00  0.57           O  
ATOM    531  CB  ILE A  33       0.133   6.130 -14.112  1.00  0.57           C  
ATOM    532  CG1 ILE A  33       1.330   5.175 -14.031  1.00  0.57           C  
ATOM    533  CG2 ILE A  33       0.605   7.519 -14.522  1.00  0.57           C  
ATOM    534  CD1 ILE A  33       1.066   3.806 -13.429  1.00  0.57           C  
ATOM    535  H   ILE A  33      -1.731   4.472 -13.534  1.00  0.57           H  
ATOM    536  HA  ILE A  33       0.095   5.982 -11.971  1.00  0.57           H  
ATOM    537  HB  ILE A  33      -0.534   5.742 -14.882  1.00  0.57           H  
ATOM    538 1HG1 ILE A  33       1.669   5.023 -15.046  1.00  0.57           H  
ATOM    539 2HG1 ILE A  33       2.121   5.658 -13.459  1.00  0.57           H  
ATOM    540 1HG2 ILE A  33       1.122   7.455 -15.482  1.00  0.57           H  
ATOM    541 2HG2 ILE A  33      -0.240   8.194 -14.623  1.00  0.57           H  
ATOM    542 3HG2 ILE A  33       1.279   7.902 -13.778  1.00  0.57           H  
ATOM    543 1HD1 ILE A  33       1.982   3.217 -13.446  1.00  0.57           H  
ATOM    544 2HD1 ILE A  33       0.724   3.911 -12.399  1.00  0.57           H  
ATOM    545 3HD1 ILE A  33       0.312   3.300 -14.007  1.00  0.57           H  
ATOM    546  N   GLU A  34      -2.456   7.706 -13.156  1.00  0.57           N  
ATOM    547  CA  GLU A  34      -3.206   8.940 -12.978  1.00  0.57           C  
ATOM    548  C   GLU A  34      -3.549   9.150 -11.498  1.00  0.57           C  
ATOM    549  O   GLU A  34      -3.405  10.262 -10.978  1.00  0.57           O  
ATOM    550  CB  GLU A  34      -4.482   8.925 -13.823  1.00  0.57           C  
ATOM    551  CG  GLU A  34      -5.302  10.211 -13.746  1.00  0.57           C  
ATOM    552  CD  GLU A  34      -6.536  10.194 -14.633  1.00  0.57           C  
ATOM    553  OE1 GLU A  34      -6.771   9.200 -15.282  1.00  0.57           O  
ATOM    554  OE2 GLU A  34      -7.238  11.178 -14.656  1.00  0.57           O  
ATOM    555  H   GLU A  34      -2.832   6.963 -13.721  1.00  0.57           H  
ATOM    556  HA  GLU A  34      -2.583   9.772 -13.309  1.00  0.57           H  
ATOM    557 1HB  GLU A  34      -4.220   8.753 -14.870  1.00  0.57           H  
ATOM    558 2HB  GLU A  34      -5.118   8.100 -13.504  1.00  0.57           H  
ATOM    559 1HG  GLU A  34      -5.614  10.363 -12.712  1.00  0.57           H  
ATOM    560 2HG  GLU A  34      -4.666  11.048 -14.034  1.00  0.57           H  
ATOM    561  N   ASN A  35      -3.993   8.086 -10.803  1.00  0.58           N  
ATOM    562  CA  ASN A  35      -4.304   8.236  -9.380  1.00  0.58           C  
ATOM    563  C   ASN A  35      -3.049   8.602  -8.590  1.00  0.58           C  
ATOM    564  O   ASN A  35      -3.107   9.417  -7.666  1.00  0.58           O  
ATOM    565  CB  ASN A  35      -4.931   6.983  -8.790  1.00  0.58           C  
ATOM    566  CG  ASN A  35      -6.362   6.747  -9.219  1.00  0.58           C  
ATOM    567  OD1 ASN A  35      -7.047   7.645  -9.730  1.00  0.58           O  
ATOM    568  ND2 ASN A  35      -6.843   5.546  -8.985  1.00  0.58           N  
ATOM    569  H   ASN A  35      -4.134   7.185 -11.266  1.00  0.58           H  
ATOM    570  HA  ASN A  35      -5.010   9.059  -9.268  1.00  0.58           H  
ATOM    571 1HB  ASN A  35      -4.338   6.117  -9.087  1.00  0.58           H  
ATOM    572 2HB  ASN A  35      -4.894   7.037  -7.702  1.00  0.58           H  
ATOM    573 1HD2 ASN A  35      -7.789   5.331  -9.229  1.00  0.58           H  
ATOM    574 2HD2 ASN A  35      -6.276   4.855  -8.532  1.00  0.58           H  
ATOM    575  N   VAL A  36      -1.904   8.040  -8.986  1.00  0.60           N  
ATOM    576  CA  VAL A  36      -0.651   8.348  -8.312  1.00  0.60           C  
ATOM    577  C   VAL A  36      -0.328   9.813  -8.515  1.00  0.60           C  
ATOM    578  O   VAL A  36       0.060  10.501  -7.569  1.00  0.60           O  
ATOM    579  CB  VAL A  36       0.488   7.467  -8.832  1.00  0.60           C  
ATOM    580  CG1 VAL A  36       1.828   7.922  -8.263  1.00  0.60           C  
ATOM    581  CG2 VAL A  36       0.214   6.054  -8.422  1.00  0.60           C  
ATOM    582  H   VAL A  36      -1.923   7.358  -9.745  1.00  0.60           H  
ATOM    583  HA  VAL A  36      -0.772   8.156  -7.247  1.00  0.60           H  
ATOM    584  HB  VAL A  36       0.541   7.542  -9.911  1.00  0.60           H  
ATOM    585 1HG1 VAL A  36       2.623   7.282  -8.643  1.00  0.60           H  
ATOM    586 2HG1 VAL A  36       2.019   8.954  -8.555  1.00  0.60           H  
ATOM    587 3HG1 VAL A  36       1.793   7.850  -7.188  1.00  0.60           H  
ATOM    588 1HG2 VAL A  36       0.991   5.436  -8.786  1.00  0.60           H  
ATOM    589 2HG2 VAL A  36       0.171   5.991  -7.338  1.00  0.60           H  
ATOM    590 3HG2 VAL A  36      -0.731   5.727  -8.837  1.00  0.60           H  
ATOM    591  N   LYS A  37      -0.510  10.304  -9.739  1.00  0.63           N  
ATOM    592  CA  LYS A  37      -0.266  11.705 -10.019  1.00  0.63           C  
ATOM    593  C   LYS A  37      -1.176  12.598  -9.182  1.00  0.63           C  
ATOM    594  O   LYS A  37      -0.740  13.646  -8.694  1.00  0.63           O  
ATOM    595  CB  LYS A  37      -0.459  11.993 -11.499  1.00  0.63           C  
ATOM    596  CG  LYS A  37       0.633  11.443 -12.400  1.00  0.63           C  
ATOM    597  CD  LYS A  37       0.319  11.745 -13.844  1.00  0.63           C  
ATOM    598  CE  LYS A  37       1.431  11.327 -14.760  1.00  0.63           C  
ATOM    599  NZ  LYS A  37       1.052  11.527 -16.178  1.00  0.63           N  
ATOM    600  H   LYS A  37      -0.811   9.681 -10.490  1.00  0.63           H  
ATOM    601  HA  LYS A  37       0.763  11.936  -9.760  1.00  0.63           H  
ATOM    602 1HB  LYS A  37      -1.406  11.579 -11.830  1.00  0.63           H  
ATOM    603 2HB  LYS A  37      -0.502  13.066 -11.650  1.00  0.63           H  
ATOM    604 1HG  LYS A  37       1.592  11.888 -12.141  1.00  0.63           H  
ATOM    605 2HG  LYS A  37       0.707  10.367 -12.270  1.00  0.63           H  
ATOM    606 1HD  LYS A  37      -0.588  11.212 -14.143  1.00  0.63           H  
ATOM    607 2HD  LYS A  37       0.150  12.818 -13.968  1.00  0.63           H  
ATOM    608 1HE  LYS A  37       2.307  11.926 -14.534  1.00  0.63           H  
ATOM    609 2HE  LYS A  37       1.674  10.281 -14.601  1.00  0.63           H  
ATOM    610 1HZ  LYS A  37       1.805  11.258 -16.775  1.00  0.63           H  
ATOM    611 2HZ  LYS A  37       0.233  10.932 -16.386  1.00  0.63           H  
ATOM    612 3HZ  LYS A  37       0.820  12.500 -16.351  1.00  0.63           H  
ATOM    613  N   ALA A  38      -2.438  12.191  -8.994  1.00  0.67           N  
ATOM    614  CA  ALA A  38      -3.342  12.976  -8.161  1.00  0.67           C  
ATOM    615  C   ALA A  38      -2.814  13.040  -6.727  1.00  0.67           C  
ATOM    616  O   ALA A  38      -2.818  14.105  -6.105  1.00  0.67           O  
ATOM    617  CB  ALA A  38      -4.736  12.375  -8.178  1.00  0.67           C  
ATOM    618  H   ALA A  38      -2.770  11.341  -9.452  1.00  0.67           H  
ATOM    619  HA  ALA A  38      -3.381  13.989  -8.560  1.00  0.67           H  
ATOM    620 1HB  ALA A  38      -5.401  12.984  -7.566  1.00  0.67           H  
ATOM    621 2HB  ALA A  38      -5.104  12.344  -9.204  1.00  0.67           H  
ATOM    622 3HB  ALA A  38      -4.701  11.366  -7.779  1.00  0.67           H  
ATOM    623  N   LYS A  39      -2.295  11.912  -6.231  1.00  0.73           N  
ATOM    624  CA  LYS A  39      -1.749  11.852  -4.879  1.00  0.73           C  
ATOM    625  C   LYS A  39      -0.515  12.751  -4.771  1.00  0.73           C  
ATOM    626  O   LYS A  39      -0.320  13.444  -3.768  1.00  0.73           O  
ATOM    627  CB  LYS A  39      -1.467  10.397  -4.508  1.00  0.73           C  
ATOM    628  CG  LYS A  39      -2.757   9.576  -4.303  1.00  0.73           C  
ATOM    629  CD  LYS A  39      -2.510   8.079  -4.019  1.00  0.73           C  
ATOM    630  CE  LYS A  39      -3.858   7.375  -3.735  1.00  0.73           C  
ATOM    631  NZ  LYS A  39      -3.728   5.903  -3.455  1.00  0.73           N  
ATOM    632  H   LYS A  39      -2.326  11.062  -6.796  1.00  0.73           H  
ATOM    633  HA  LYS A  39      -2.501  12.237  -4.188  1.00  0.73           H  
ATOM    634 1HB  LYS A  39      -0.869   9.923  -5.281  1.00  0.73           H  
ATOM    635 2HB  LYS A  39      -0.910  10.359  -3.584  1.00  0.73           H  
ATOM    636 1HG  LYS A  39      -3.314  10.000  -3.468  1.00  0.73           H  
ATOM    637 2HG  LYS A  39      -3.373   9.663  -5.195  1.00  0.73           H  
ATOM    638 1HD  LYS A  39      -2.044   7.615  -4.891  1.00  0.73           H  
ATOM    639 2HD  LYS A  39      -1.849   7.952  -3.160  1.00  0.73           H  
ATOM    640 1HE  LYS A  39      -4.291   7.850  -2.859  1.00  0.73           H  
ATOM    641 2HE  LYS A  39      -4.528   7.515  -4.582  1.00  0.73           H  
ATOM    642 1HZ  LYS A  39      -4.631   5.523  -3.241  1.00  0.73           H  
ATOM    643 2HZ  LYS A  39      -3.349   5.357  -4.247  1.00  0.73           H  
ATOM    644 3HZ  LYS A  39      -3.100   5.779  -2.647  1.00  0.73           H  
ATOM    645  N   ILE A  40       0.286  12.797  -5.834  1.00  0.81           N  
ATOM    646  CA  ILE A  40       1.432  13.687  -5.851  1.00  0.81           C  
ATOM    647  C   ILE A  40       0.968  15.125  -5.781  1.00  0.81           C  
ATOM    648  O   ILE A  40       1.535  15.905  -5.022  1.00  0.81           O  
ATOM    649  CB  ILE A  40       2.304  13.493  -7.088  1.00  0.81           C  
ATOM    650  CG1 ILE A  40       2.978  12.133  -7.007  1.00  0.81           C  
ATOM    651  CG2 ILE A  40       3.324  14.634  -7.213  1.00  0.81           C  
ATOM    652  CD1 ILE A  40       3.638  11.693  -8.262  1.00  0.81           C  
ATOM    653  H   ILE A  40       0.104  12.183  -6.628  1.00  0.81           H  
ATOM    654  HA  ILE A  40       2.043  13.481  -4.973  1.00  0.81           H  
ATOM    655  HB  ILE A  40       1.676  13.482  -7.966  1.00  0.81           H  
ATOM    656 1HG1 ILE A  40       3.727  12.164  -6.217  1.00  0.81           H  
ATOM    657 2HG1 ILE A  40       2.225  11.400  -6.747  1.00  0.81           H  
ATOM    658 1HG2 ILE A  40       3.916  14.484  -8.102  1.00  0.81           H  
ATOM    659 2HG2 ILE A  40       2.804  15.589  -7.288  1.00  0.81           H  
ATOM    660 3HG2 ILE A  40       3.975  14.647  -6.337  1.00  0.81           H  
ATOM    661 1HD1 ILE A  40       4.084  10.714  -8.113  1.00  0.81           H  
ATOM    662 2HD1 ILE A  40       2.906  11.634  -9.057  1.00  0.81           H  
ATOM    663 3HD1 ILE A  40       4.407  12.408  -8.535  1.00  0.81           H  
ATOM    664  N   GLN A  41      -0.064  15.485  -6.558  1.00  0.90           N  
ATOM    665  CA  GLN A  41      -0.563  16.856  -6.519  1.00  0.90           C  
ATOM    666  C   GLN A  41      -0.991  17.220  -5.100  1.00  0.90           C  
ATOM    667  O   GLN A  41      -0.617  18.273  -4.578  1.00  0.90           O  
ATOM    668  CB  GLN A  41      -1.741  17.080  -7.480  1.00  0.90           C  
ATOM    669  CG  GLN A  41      -2.229  18.550  -7.480  1.00  0.90           C  
ATOM    670  CD  GLN A  41      -3.401  18.849  -8.415  1.00  0.90           C  
ATOM    671  OE1 GLN A  41      -4.094  17.962  -8.920  1.00  0.90           O  
ATOM    672  NE2 GLN A  41      -3.624  20.138  -8.657  1.00  0.90           N  
ATOM    673  H   GLN A  41      -0.491  14.799  -7.182  1.00  0.90           H  
ATOM    674  HA  GLN A  41       0.245  17.523  -6.817  1.00  0.90           H  
ATOM    675 1HB  GLN A  41      -1.436  16.808  -8.490  1.00  0.90           H  
ATOM    676 2HB  GLN A  41      -2.574  16.436  -7.200  1.00  0.90           H  
ATOM    677 1HG  GLN A  41      -2.541  18.797  -6.466  1.00  0.90           H  
ATOM    678 2HG  GLN A  41      -1.398  19.188  -7.773  1.00  0.90           H  
ATOM    679 1HE2 GLN A  41      -4.378  20.414  -9.257  1.00  0.90           H  
ATOM    680 2HE2 GLN A  41      -3.042  20.834  -8.233  1.00  0.90           H  
ATOM    681  N   ASP A  42      -1.692  16.309  -4.419  1.00  1.02           N  
ATOM    682  CA  ASP A  42      -2.107  16.576  -3.041  1.00  1.02           C  
ATOM    683  C   ASP A  42      -0.909  16.851  -2.110  1.00  1.02           C  
ATOM    684  O   ASP A  42      -1.020  17.655  -1.182  1.00  1.02           O  
ATOM    685  CB  ASP A  42      -2.938  15.417  -2.468  1.00  1.02           C  
ATOM    686  CG  ASP A  42      -4.387  15.316  -3.020  1.00  1.02           C  
ATOM    687  OD1 ASP A  42      -4.854  16.249  -3.636  1.00  1.02           O  
ATOM    688  OD2 ASP A  42      -5.013  14.302  -2.786  1.00  1.02           O  
ATOM    689  H   ASP A  42      -1.974  15.441  -4.880  1.00  1.02           H  
ATOM    690  HA  ASP A  42      -2.735  17.467  -3.047  1.00  1.02           H  
ATOM    691 1HB  ASP A  42      -2.426  14.480  -2.686  1.00  1.02           H  
ATOM    692 2HB  ASP A  42      -2.983  15.512  -1.386  1.00  1.02           H  
ATOM    693  N   LYS A  43       0.228  16.186  -2.357  1.00  1.13           N  
ATOM    694  CA  LYS A  43       1.423  16.378  -1.532  1.00  1.13           C  
ATOM    695  C   LYS A  43       2.334  17.550  -1.955  1.00  1.13           C  
ATOM    696  O   LYS A  43       2.950  18.196  -1.100  1.00  1.13           O  
ATOM    697  CB  LYS A  43       2.289  15.117  -1.575  1.00  1.13           C  
ATOM    698  CG  LYS A  43       1.685  13.852  -0.993  1.00  1.13           C  
ATOM    699  CD  LYS A  43       1.485  13.943   0.497  1.00  1.13           C  
ATOM    700  CE  LYS A  43       1.003  12.611   1.049  1.00  1.13           C  
ATOM    701  NZ  LYS A  43       0.791  12.659   2.521  1.00  1.13           N  
ATOM    702  H   LYS A  43       0.246  15.504  -3.118  1.00  1.13           H  
ATOM    703  HA  LYS A  43       1.099  16.559  -0.508  1.00  1.13           H  
ATOM    704 1HB  LYS A  43       2.536  14.900  -2.619  1.00  1.13           H  
ATOM    705 2HB  LYS A  43       3.228  15.309  -1.060  1.00  1.13           H  
ATOM    706 1HG  LYS A  43       0.722  13.665  -1.466  1.00  1.13           H  
ATOM    707 2HG  LYS A  43       2.338  13.014  -1.207  1.00  1.13           H  
ATOM    708 1HD  LYS A  43       2.426  14.212   0.978  1.00  1.13           H  
ATOM    709 2HD  LYS A  43       0.744  14.713   0.718  1.00  1.13           H  
ATOM    710 1HE  LYS A  43       0.066  12.344   0.564  1.00  1.13           H  
ATOM    711 2HE  LYS A  43       1.749  11.842   0.824  1.00  1.13           H  
ATOM    712 1HZ  LYS A  43       0.477  11.755   2.843  1.00  1.13           H  
ATOM    713 2HZ  LYS A  43       1.662  12.892   2.976  1.00  1.13           H  
ATOM    714 3HZ  LYS A  43       0.097  13.357   2.742  1.00  1.13           H  
ATOM    715  N   GLU A  44       2.453  17.794  -3.265  1.00  1.22           N  
ATOM    716  CA  GLU A  44       3.392  18.792  -3.791  1.00  1.22           C  
ATOM    717  C   GLU A  44       2.784  20.067  -4.402  1.00  1.22           C  
ATOM    718  O   GLU A  44       3.491  21.064  -4.554  1.00  1.22           O  
ATOM    719  CB  GLU A  44       4.321  18.155  -4.831  1.00  1.22           C  
ATOM    720  CG  GLU A  44       5.184  17.009  -4.307  1.00  1.22           C  
ATOM    721  CD  GLU A  44       6.233  16.543  -5.300  1.00  1.22           C  
ATOM    722  OE1 GLU A  44       6.916  17.384  -5.846  1.00  1.22           O  
ATOM    723  OE2 GLU A  44       6.340  15.364  -5.523  1.00  1.22           O  
ATOM    724  H   GLU A  44       1.912  17.235  -3.912  1.00  1.22           H  
ATOM    725  HA  GLU A  44       4.017  19.111  -2.960  1.00  1.22           H  
ATOM    726 1HB  GLU A  44       3.719  17.766  -5.657  1.00  1.22           H  
ATOM    727 2HB  GLU A  44       4.983  18.915  -5.239  1.00  1.22           H  
ATOM    728 1HG  GLU A  44       5.677  17.326  -3.389  1.00  1.22           H  
ATOM    729 2HG  GLU A  44       4.530  16.170  -4.061  1.00  1.22           H  
ATOM    730  N   GLY A  45       1.512  20.041  -4.811  1.00  1.27           N  
ATOM    731  CA  GLY A  45       0.896  21.189  -5.483  1.00  1.27           C  
ATOM    732  C   GLY A  45       1.136  21.236  -6.999  1.00  1.27           C  
ATOM    733  O   GLY A  45       0.896  22.263  -7.635  1.00  1.27           O  
ATOM    734  H   GLY A  45       0.931  19.226  -4.655  1.00  1.27           H  
ATOM    735 1HA  GLY A  45      -0.177  21.161  -5.294  1.00  1.27           H  
ATOM    736 2HA  GLY A  45       1.268  22.106  -5.031  1.00  1.27           H  
ATOM    737  N   ILE A  46       1.605  20.131  -7.570  1.00  1.27           N  
ATOM    738  CA  ILE A  46       1.899  20.036  -9.000  1.00  1.27           C  
ATOM    739  C   ILE A  46       0.775  19.313  -9.763  1.00  1.27           C  
ATOM    740  O   ILE A  46       0.633  18.106  -9.581  1.00  1.27           O  
ATOM    741  CB  ILE A  46       3.156  19.181  -9.191  1.00  1.27           C  
ATOM    742  CG1 ILE A  46       4.330  19.776  -8.439  1.00  1.27           C  
ATOM    743  CG2 ILE A  46       3.461  19.062 -10.656  1.00  1.27           C  
ATOM    744  CD1 ILE A  46       5.509  18.845  -8.373  1.00  1.27           C  
ATOM    745  H   ILE A  46       1.784  19.335  -6.975  1.00  1.27           H  
ATOM    746  HA  ILE A  46       2.083  21.032  -9.391  1.00  1.27           H  
ATOM    747  HB  ILE A  46       2.975  18.184  -8.781  1.00  1.27           H  
ATOM    748 1HG1 ILE A  46       4.639  20.697  -8.930  1.00  1.27           H  
ATOM    749 2HG1 ILE A  46       4.022  20.013  -7.418  1.00  1.27           H  
ATOM    750 1HG2 ILE A  46       4.324  18.439 -10.779  1.00  1.27           H  
ATOM    751 2HG2 ILE A  46       2.615  18.619 -11.170  1.00  1.27           H  
ATOM    752 3HG2 ILE A  46       3.655  20.049 -11.075  1.00  1.27           H  
ATOM    753 1HD1 ILE A  46       6.324  19.316  -7.820  1.00  1.27           H  
ATOM    754 2HD1 ILE A  46       5.220  17.922  -7.865  1.00  1.27           H  
ATOM    755 3HD1 ILE A  46       5.837  18.617  -9.367  1.00  1.27           H  
ATOM    756  N   PRO A  47       0.012  19.969 -10.656  1.00  1.24           N  
ATOM    757  CA  PRO A  47      -1.078  19.371 -11.409  1.00  1.24           C  
ATOM    758  C   PRO A  47      -0.576  18.177 -12.222  1.00  1.24           C  
ATOM    759  O   PRO A  47       0.515  18.254 -12.782  1.00  1.24           O  
ATOM    760  CB  PRO A  47      -1.513  20.518 -12.335  1.00  1.24           C  
ATOM    761  CG  PRO A  47      -1.102  21.767 -11.603  1.00  1.24           C  
ATOM    762  CD  PRO A  47       0.187  21.404 -10.892  1.00  1.24           C  
ATOM    763  HA  PRO A  47      -1.875  19.120 -10.713  1.00  1.24           H  
ATOM    764 1HB  PRO A  47      -1.022  20.420 -13.316  1.00  1.24           H  
ATOM    765 2HB  PRO A  47      -2.598  20.466 -12.514  1.00  1.24           H  
ATOM    766 1HG  PRO A  47      -0.971  22.600 -12.310  1.00  1.24           H  
ATOM    767 2HG  PRO A  47      -1.894  22.067 -10.901  1.00  1.24           H  
ATOM    768 1HD  PRO A  47       1.059  21.589 -11.516  1.00  1.24           H  
ATOM    769 2HD  PRO A  47       0.213  21.967  -9.958  1.00  1.24           H  
ATOM    770  N   PRO A  48      -1.367  17.101 -12.391  1.00  1.17           N  
ATOM    771  CA  PRO A  48      -1.064  15.920 -13.194  1.00  1.17           C  
ATOM    772  C   PRO A  48      -0.590  16.243 -14.603  1.00  1.17           C  
ATOM    773  O   PRO A  48       0.270  15.552 -15.141  1.00  1.17           O  
ATOM    774  CB  PRO A  48      -2.421  15.215 -13.235  1.00  1.17           C  
ATOM    775  CG  PRO A  48      -3.065  15.584 -11.929  1.00  1.17           C  
ATOM    776  CD  PRO A  48      -2.653  17.012 -11.682  1.00  1.17           C  
ATOM    777  HA  PRO A  48      -0.318  15.309 -12.665  1.00  1.17           H  
ATOM    778 1HB  PRO A  48      -2.996  15.556 -14.114  1.00  1.17           H  
ATOM    779 2HB  PRO A  48      -2.280  14.129 -13.345  1.00  1.17           H  
ATOM    780 1HG  PRO A  48      -4.156  15.461 -11.990  1.00  1.17           H  
ATOM    781 2HG  PRO A  48      -2.714  14.905 -11.130  1.00  1.17           H  
ATOM    782 1HD  PRO A  48      -3.389  17.732 -12.069  1.00  1.17           H  
ATOM    783 2HD  PRO A  48      -2.496  17.094 -10.611  1.00  1.17           H  
ATOM    784  N   ASP A  49      -1.097  17.335 -15.175  1.00  1.09           N  
ATOM    785  CA  ASP A  49      -0.746  17.757 -16.528  1.00  1.09           C  
ATOM    786  C   ASP A  49       0.740  18.090 -16.679  1.00  1.09           C  
ATOM    787  O   ASP A  49       1.290  18.057 -17.784  1.00  1.09           O  
ATOM    788  CB  ASP A  49      -1.569  18.982 -16.919  1.00  1.09           C  
ATOM    789  CG  ASP A  49      -3.048  18.669 -17.139  1.00  1.09           C  
ATOM    790  OD1 ASP A  49      -3.399  17.514 -17.217  1.00  1.09           O  
ATOM    791  OD2 ASP A  49      -3.816  19.596 -17.211  1.00  1.09           O  
ATOM    792  H   ASP A  49      -1.779  17.880 -14.672  1.00  1.09           H  
ATOM    793  HA  ASP A  49      -0.982  16.941 -17.212  1.00  1.09           H  
ATOM    794 1HB  ASP A  49      -1.483  19.738 -16.137  1.00  1.09           H  
ATOM    795 2HB  ASP A  49      -1.163  19.413 -17.834  1.00  1.09           H  
ATOM    796  N   GLN A  50       1.375  18.476 -15.570  1.00  1.01           N  
ATOM    797  CA  GLN A  50       2.776  18.856 -15.564  1.00  1.01           C  
ATOM    798  C   GLN A  50       3.672  17.675 -15.215  1.00  1.01           C  
ATOM    799  O   GLN A  50       4.900  17.793 -15.247  1.00  1.01           O  
ATOM    800  CB  GLN A  50       3.021  19.964 -14.531  1.00  1.01           C  
ATOM    801  CG  GLN A  50       2.313  21.266 -14.816  1.00  1.01           C  
ATOM    802  CD  GLN A  50       2.607  22.329 -13.762  1.00  1.01           C  
ATOM    803  OE1 GLN A  50       3.260  22.070 -12.742  1.00  1.01           O  
ATOM    804  NE2 GLN A  50       2.121  23.543 -14.003  1.00  1.01           N  
ATOM    805  H   GLN A  50       0.889  18.464 -14.675  1.00  1.01           H  
ATOM    806  HA  GLN A  50       3.043  19.219 -16.551  1.00  1.01           H  
ATOM    807 1HB  GLN A  50       2.681  19.614 -13.555  1.00  1.01           H  
ATOM    808 2HB  GLN A  50       4.090  20.162 -14.454  1.00  1.01           H  
ATOM    809 1HG  GLN A  50       2.636  21.640 -15.787  1.00  1.01           H  
ATOM    810 2HG  GLN A  50       1.238  21.080 -14.821  1.00  1.01           H  
ATOM    811 1HE2 GLN A  50       2.280  24.287 -13.352  1.00  1.01           H  
ATOM    812 2HE2 GLN A  50       1.598  23.716 -14.838  1.00  1.01           H  
ATOM    813  N   GLN A  51       3.073  16.538 -14.853  1.00  0.94           N  
ATOM    814  CA  GLN A  51       3.865  15.431 -14.340  1.00  0.94           C  
ATOM    815  C   GLN A  51       4.138  14.283 -15.307  1.00  0.94           C  
ATOM    816  O   GLN A  51       3.237  13.785 -15.994  1.00  0.94           O  
ATOM    817  CB  GLN A  51       3.136  14.815 -13.139  1.00  0.94           C  
ATOM    818  CG  GLN A  51       2.924  15.713 -11.917  1.00  0.94           C  
ATOM    819  CD  GLN A  51       2.282  14.906 -10.822  1.00  0.94           C  
ATOM    820  OE1 GLN A  51       2.659  13.738 -10.701  1.00  0.94           O  
ATOM    821  NE2 GLN A  51       1.337  15.445 -10.060  1.00  0.94           N  
ATOM    822  H   GLN A  51       2.062  16.428 -14.912  1.00  0.94           H  
ATOM    823  HA  GLN A  51       4.829  15.824 -14.016  1.00  0.94           H  
ATOM    824 1HB  GLN A  51       2.145  14.503 -13.465  1.00  0.94           H  
ATOM    825 2HB  GLN A  51       3.658  13.915 -12.823  1.00  0.94           H  
ATOM    826 1HG  GLN A  51       3.868  16.115 -11.566  1.00  0.94           H  
ATOM    827 2HG  GLN A  51       2.246  16.514 -12.190  1.00  0.94           H  
ATOM    828 1HE2 GLN A  51       0.881  14.887  -9.353  1.00  0.94           H  
ATOM    829 2HE2 GLN A  51       1.034  16.416 -10.152  1.00  0.94           H  
ATOM    830  N   ARG A  52       5.363  13.769 -15.241  1.00  0.88           N  
ATOM    831  CA  ARG A  52       5.763  12.553 -15.927  1.00  0.88           C  
ATOM    832  C   ARG A  52       6.408  11.621 -14.900  1.00  0.88           C  
ATOM    833  O   ARG A  52       7.355  12.010 -14.214  1.00  0.88           O  
ATOM    834  CB  ARG A  52       6.785  12.868 -17.011  1.00  0.88           C  
ATOM    835  CG  ARG A  52       6.333  13.750 -18.158  1.00  0.88           C  
ATOM    836  CD  ARG A  52       7.513  14.209 -18.957  1.00  0.88           C  
ATOM    837  NE  ARG A  52       8.217  13.103 -19.588  1.00  0.88           N  
ATOM    838  CZ  ARG A  52       9.486  13.138 -20.018  1.00  0.88           C  
ATOM    839  NH1 ARG A  52      10.212  14.231 -19.911  1.00  0.88           N  
ATOM    840  NH2 ARG A  52       9.978  12.042 -20.553  1.00  0.88           N  
ATOM    841  H   ARG A  52       6.080  14.274 -14.724  1.00  0.88           H  
ATOM    842  HA  ARG A  52       4.889  12.068 -16.362  1.00  0.88           H  
ATOM    843 1HB  ARG A  52       7.616  13.375 -16.555  1.00  0.88           H  
ATOM    844 2HB  ARG A  52       7.165  11.936 -17.437  1.00  0.88           H  
ATOM    845 1HG  ARG A  52       5.665  13.189 -18.810  1.00  0.88           H  
ATOM    846 2HG  ARG A  52       5.818  14.629 -17.770  1.00  0.88           H  
ATOM    847 1HD  ARG A  52       7.178  14.890 -19.737  1.00  0.88           H  
ATOM    848 2HD  ARG A  52       8.212  14.727 -18.298  1.00  0.88           H  
ATOM    849  HE  ARG A  52       7.723  12.217 -19.733  1.00  0.88           H  
ATOM    850 1HH1 ARG A  52       9.806  15.066 -19.513  1.00  0.88           H  
ATOM    851 2HH1 ARG A  52      11.165  14.238 -20.243  1.00  0.88           H  
ATOM    852 1HH2 ARG A  52       9.355  11.222 -20.606  1.00  0.88           H  
ATOM    853 2HH2 ARG A  52      10.924  12.011 -20.895  1.00  0.88           H  
ATOM    854  N   LEU A  53       5.923  10.392 -14.797  1.00  0.83           N  
ATOM    855  CA  LEU A  53       6.515   9.459 -13.842  1.00  0.83           C  
ATOM    856  C   LEU A  53       7.380   8.447 -14.551  1.00  0.83           C  
ATOM    857  O   LEU A  53       6.997   7.952 -15.611  1.00  0.83           O  
ATOM    858  CB  LEU A  53       5.432   8.754 -13.023  1.00  0.83           C  
ATOM    859  CG  LEU A  53       4.600   9.649 -12.120  1.00  0.83           C  
ATOM    860  CD1 LEU A  53       3.462   8.846 -11.463  1.00  0.83           C  
ATOM    861  CD2 LEU A  53       5.532  10.215 -11.065  1.00  0.83           C  
ATOM    862  H   LEU A  53       5.149  10.100 -15.375  1.00  0.83           H  
ATOM    863  HA  LEU A  53       7.144  10.018 -13.153  1.00  0.83           H  
ATOM    864 1HB  LEU A  53       4.757   8.241 -13.702  1.00  0.83           H  
ATOM    865 2HB  LEU A  53       5.921   8.013 -12.390  1.00  0.83           H  
ATOM    866  HG  LEU A  53       4.160  10.462 -12.701  1.00  0.83           H  
ATOM    867 1HD1 LEU A  53       2.883   9.504 -10.812  1.00  0.83           H  
ATOM    868 2HD1 LEU A  53       2.816   8.442 -12.227  1.00  0.83           H  
ATOM    869 3HD1 LEU A  53       3.876   8.032 -10.878  1.00  0.83           H  
ATOM    870 1HD2 LEU A  53       4.985  10.862 -10.420  1.00  0.83           H  
ATOM    871 2HD2 LEU A  53       5.973   9.403 -10.483  1.00  0.83           H  
ATOM    872 3HD2 LEU A  53       6.328  10.776 -11.553  1.00  0.83           H  
ATOM    873  N   ILE A  54       8.531   8.144 -13.955  1.00  0.80           N  
ATOM    874  CA  ILE A  54       9.482   7.178 -14.494  1.00  0.80           C  
ATOM    875  C   ILE A  54       9.843   6.070 -13.498  1.00  0.80           C  
ATOM    876  O   ILE A  54      10.152   6.330 -12.330  1.00  0.80           O  
ATOM    877  CB  ILE A  54      10.764   7.895 -14.991  1.00  0.80           C  
ATOM    878  CG1 ILE A  54      10.410   8.886 -16.122  1.00  0.80           C  
ATOM    879  CG2 ILE A  54      11.806   6.890 -15.455  1.00  0.80           C  
ATOM    880  CD1 ILE A  54      11.543   9.770 -16.517  1.00  0.80           C  
ATOM    881  H   ILE A  54       8.760   8.633 -13.089  1.00  0.80           H  
ATOM    882  HA  ILE A  54       9.016   6.708 -15.349  1.00  0.80           H  
ATOM    883  HB  ILE A  54      11.172   8.482 -14.178  1.00  0.80           H  
ATOM    884 1HG1 ILE A  54      10.087   8.329 -16.995  1.00  0.80           H  
ATOM    885 2HG1 ILE A  54       9.598   9.530 -15.797  1.00  0.80           H  
ATOM    886 1HG2 ILE A  54      12.698   7.414 -15.787  1.00  0.80           H  
ATOM    887 2HG2 ILE A  54      12.065   6.223 -14.640  1.00  0.80           H  
ATOM    888 3HG2 ILE A  54      11.402   6.321 -16.272  1.00  0.80           H  
ATOM    889 1HD1 ILE A  54      11.218  10.447 -17.311  1.00  0.80           H  
ATOM    890 2HD1 ILE A  54      11.860  10.343 -15.653  1.00  0.80           H  
ATOM    891 3HD1 ILE A  54      12.372   9.161 -16.873  1.00  0.80           H  
ATOM    892  N   PHE A  55       9.812   4.825 -13.948  1.00  0.77           N  
ATOM    893  CA  PHE A  55      10.157   3.710 -13.071  1.00  0.77           C  
ATOM    894  C   PHE A  55      11.042   2.732 -13.799  1.00  0.77           C  
ATOM    895  O   PHE A  55      10.747   2.333 -14.923  1.00  0.77           O  
ATOM    896  CB  PHE A  55       8.931   2.979 -12.564  1.00  0.77           C  
ATOM    897  CG  PHE A  55       9.240   1.901 -11.618  1.00  0.77           C  
ATOM    898  CD1 PHE A  55       9.700   2.207 -10.369  1.00  0.77           C  
ATOM    899  CD2 PHE A  55       9.065   0.568 -11.966  1.00  0.77           C  
ATOM    900  CE1 PHE A  55       9.997   1.227  -9.470  1.00  0.77           C  
ATOM    901  CE2 PHE A  55       9.353  -0.433 -11.061  1.00  0.77           C  
ATOM    902  CZ  PHE A  55       9.823  -0.101  -9.806  1.00  0.77           C  
ATOM    903  H   PHE A  55       9.553   4.664 -14.923  1.00  0.77           H  
ATOM    904  HA  PHE A  55      10.709   4.093 -12.212  1.00  0.77           H  
ATOM    905 1HB  PHE A  55       8.240   3.668 -12.106  1.00  0.77           H  
ATOM    906 2HB  PHE A  55       8.456   2.511 -13.390  1.00  0.77           H  
ATOM    907  HD1 PHE A  55       9.838   3.253 -10.098  1.00  0.77           H  
ATOM    908  HD2 PHE A  55       8.691   0.312 -12.959  1.00  0.77           H  
ATOM    909  HE1 PHE A  55      10.372   1.509  -8.494  1.00  0.77           H  
ATOM    910  HE2 PHE A  55       9.205  -1.481 -11.339  1.00  0.77           H  
ATOM    911  HZ  PHE A  55      10.052  -0.886  -9.086  1.00  0.77           H  
ATOM    912  N   ALA A  56      12.169   2.394 -13.183  1.00  0.75           N  
ATOM    913  CA  ALA A  56      13.143   1.482 -13.774  1.00  0.75           C  
ATOM    914  C   ALA A  56      13.610   1.998 -15.138  1.00  0.75           C  
ATOM    915  O   ALA A  56      13.917   1.225 -16.044  1.00  0.75           O  
ATOM    916  CB  ALA A  56      12.547   0.086 -13.902  1.00  0.75           C  
ATOM    917  H   ALA A  56      12.345   2.764 -12.258  1.00  0.75           H  
ATOM    918  HA  ALA A  56      14.010   1.437 -13.115  1.00  0.75           H  
ATOM    919 1HB  ALA A  56      13.295  -0.587 -14.316  1.00  0.75           H  
ATOM    920 2HB  ALA A  56      12.244  -0.270 -12.916  1.00  0.75           H  
ATOM    921 3HB  ALA A  56      11.681   0.099 -14.558  1.00  0.75           H  
ATOM    922  N   GLY A  57      13.671   3.324 -15.261  1.00  0.73           N  
ATOM    923  CA  GLY A  57      14.117   4.004 -16.469  1.00  0.73           C  
ATOM    924  C   GLY A  57      13.038   4.186 -17.543  1.00  0.73           C  
ATOM    925  O   GLY A  57      13.314   4.785 -18.584  1.00  0.73           O  
ATOM    926  H   GLY A  57      13.394   3.883 -14.469  1.00  0.73           H  
ATOM    927 1HA  GLY A  57      14.509   4.983 -16.193  1.00  0.73           H  
ATOM    928 2HA  GLY A  57      14.950   3.449 -16.896  1.00  0.73           H  
ATOM    929  N   LYS A  58      11.814   3.705 -17.309  1.00  0.71           N  
ATOM    930  CA  LYS A  58      10.772   3.832 -18.323  1.00  0.71           C  
ATOM    931  C   LYS A  58       9.674   4.800 -17.912  1.00  0.71           C  
ATOM    932  O   LYS A  58       9.250   4.825 -16.757  1.00  0.71           O  
ATOM    933  CB  LYS A  58      10.158   2.463 -18.597  1.00  0.71           C  
ATOM    934  CG  LYS A  58      11.139   1.458 -19.194  1.00  0.71           C  
ATOM    935  CD  LYS A  58      10.470   0.121 -19.474  1.00  0.71           C  
ATOM    936  CE  LYS A  58      11.462  -0.882 -20.050  1.00  0.71           C  
ATOM    937  NZ  LYS A  58      10.824  -2.199 -20.322  1.00  0.71           N  
ATOM    938  H   LYS A  58      11.604   3.210 -16.443  1.00  0.71           H  
ATOM    939  HA  LYS A  58      11.220   4.207 -19.243  1.00  0.71           H  
ATOM    940 1HB  LYS A  58       9.784   2.045 -17.657  1.00  0.71           H  
ATOM    941 2HB  LYS A  58       9.307   2.570 -19.272  1.00  0.71           H  
ATOM    942 1HG  LYS A  58      11.554   1.858 -20.119  1.00  0.71           H  
ATOM    943 2HG  LYS A  58      11.958   1.298 -18.487  1.00  0.71           H  
ATOM    944 1HD  LYS A  58      10.063  -0.277 -18.543  1.00  0.71           H  
ATOM    945 2HD  LYS A  58       9.653   0.261 -20.181  1.00  0.71           H  
ATOM    946 1HE  LYS A  58      11.868  -0.488 -20.981  1.00  0.71           H  
ATOM    947 2HE  LYS A  58      12.278  -1.024 -19.340  1.00  0.71           H  
ATOM    948 1HZ  LYS A  58      11.511  -2.835 -20.701  1.00  0.71           H  
ATOM    949 2HZ  LYS A  58      10.453  -2.579 -19.462  1.00  0.71           H  
ATOM    950 3HZ  LYS A  58      10.073  -2.079 -20.987  1.00  0.71           H  
ATOM    951  N   GLN A  59       9.177   5.590 -18.859  1.00  0.68           N  
ATOM    952  CA  GLN A  59       8.074   6.482 -18.524  1.00  0.68           C  
ATOM    953  C   GLN A  59       6.807   5.664 -18.359  1.00  0.68           C  
ATOM    954  O   GLN A  59       6.560   4.730 -19.128  1.00  0.68           O  
ATOM    955  CB  GLN A  59       7.866   7.604 -19.544  1.00  0.68           C  
ATOM    956  CG  GLN A  59       6.802   8.601 -19.054  1.00  0.68           C  
ATOM    957  CD  GLN A  59       6.578   9.801 -19.911  1.00  0.68           C  
ATOM    958  OE1 GLN A  59       7.496  10.495 -20.381  1.00  0.68           O  
ATOM    959  NE2 GLN A  59       5.299  10.084 -20.131  1.00  0.68           N  
ATOM    960  H   GLN A  59       9.552   5.566 -19.797  1.00  0.68           H  
ATOM    961  HA  GLN A  59       8.279   6.950 -17.566  1.00  0.68           H  
ATOM    962 1HB  GLN A  59       8.801   8.138 -19.706  1.00  0.68           H  
ATOM    963 2HB  GLN A  59       7.541   7.185 -20.494  1.00  0.68           H  
ATOM    964 1HG  GLN A  59       5.849   8.083 -18.999  1.00  0.68           H  
ATOM    965 2HG  GLN A  59       7.088   8.946 -18.057  1.00  0.68           H  
ATOM    966 1HE2 GLN A  59       5.041  10.865 -20.697  1.00  0.68           H  
ATOM    967 2HE2 GLN A  59       4.587   9.496 -19.728  1.00  0.68           H  
ATOM    968  N   LEU A  60       6.029   5.993 -17.347  1.00  0.65           N  
ATOM    969  CA  LEU A  60       4.804   5.282 -17.064  1.00  0.65           C  
ATOM    970  C   LEU A  60       3.642   5.962 -17.792  1.00  0.65           C  
ATOM    971  O   LEU A  60       3.627   7.190 -17.922  1.00  0.65           O  
ATOM    972  CB  LEU A  60       4.556   5.306 -15.565  1.00  0.65           C  
ATOM    973  CG  LEU A  60       5.702   4.839 -14.705  1.00  0.65           C  
ATOM    974  CD1 LEU A  60       5.291   4.886 -13.234  1.00  0.65           C  
ATOM    975  CD2 LEU A  60       6.081   3.527 -15.121  1.00  0.65           C  
ATOM    976  H   LEU A  60       6.314   6.756 -16.745  1.00  0.65           H  
ATOM    977  HA  LEU A  60       4.897   4.258 -17.414  1.00  0.65           H  
ATOM    978 1HB  LEU A  60       4.266   6.307 -15.258  1.00  0.65           H  
ATOM    979 2HB  LEU A  60       3.759   4.623 -15.370  1.00  0.65           H  
ATOM    980  HG  LEU A  60       6.552   5.509 -14.838  1.00  0.65           H  
ATOM    981 1HD1 LEU A  60       6.119   4.564 -12.613  1.00  0.65           H  
ATOM    982 2HD1 LEU A  60       5.013   5.892 -12.964  1.00  0.65           H  
ATOM    983 3HD1 LEU A  60       4.442   4.225 -13.075  1.00  0.65           H  
ATOM    984 1HD2 LEU A  60       6.879   3.187 -14.548  1.00  0.65           H  
ATOM    985 2HD2 LEU A  60       5.249   2.905 -14.979  1.00  0.65           H  
ATOM    986 3HD2 LEU A  60       6.371   3.537 -16.172  1.00  0.65           H  
ATOM    987  N   GLU A  61       2.679   5.177 -18.268  1.00  0.62           N  
ATOM    988  CA  GLU A  61       1.522   5.728 -18.976  1.00  0.62           C  
ATOM    989  C   GLU A  61       0.230   5.812 -18.161  1.00  0.62           C  
ATOM    990  O   GLU A  61      -0.103   4.915 -17.374  1.00  0.62           O  
ATOM    991  CB  GLU A  61       1.241   4.894 -20.234  1.00  0.62           C  
ATOM    992  CG  GLU A  61       2.350   4.931 -21.295  1.00  0.62           C  
ATOM    993  CD  GLU A  61       2.055   4.071 -22.534  1.00  0.62           C  
ATOM    994  OE1 GLU A  61       1.068   3.357 -22.534  1.00  0.62           O  
ATOM    995  OE2 GLU A  61       2.821   4.131 -23.465  1.00  0.62           O  
ATOM    996  H   GLU A  61       2.766   4.177 -18.152  1.00  0.62           H  
ATOM    997  HA  GLU A  61       1.777   6.741 -19.289  1.00  0.62           H  
ATOM    998 1HB  GLU A  61       1.095   3.869 -19.947  1.00  0.62           H  
ATOM    999 2HB  GLU A  61       0.313   5.238 -20.695  1.00  0.62           H  
ATOM   1000 1HG  GLU A  61       2.498   5.964 -21.609  1.00  0.62           H  
ATOM   1001 2HG  GLU A  61       3.278   4.587 -20.835  1.00  0.62           H  
ATOM   1002  N   ASP A  62      -0.514   6.891 -18.394  1.00  0.59           N  
ATOM   1003  CA  ASP A  62      -1.810   7.083 -17.766  1.00  0.59           C  
ATOM   1004  C   ASP A  62      -2.725   5.952 -18.215  1.00  0.59           C  
ATOM   1005  O   ASP A  62      -2.645   5.497 -19.355  1.00  0.59           O  
ATOM   1006  CB  ASP A  62      -2.428   8.430 -18.154  1.00  0.59           C  
ATOM   1007  CG  ASP A  62      -1.699   9.676 -17.585  1.00  0.59           C  
ATOM   1008  OD1 ASP A  62      -0.826   9.543 -16.760  1.00  0.59           O  
ATOM   1009  OD2 ASP A  62      -2.018  10.758 -17.996  1.00  0.59           O  
ATOM   1010  H   ASP A  62      -0.171   7.588 -19.040  1.00  0.59           H  
ATOM   1011  HA  ASP A  62      -1.696   7.035 -16.683  1.00  0.59           H  
ATOM   1012 1HB  ASP A  62      -2.455   8.512 -19.241  1.00  0.59           H  
ATOM   1013 2HB  ASP A  62      -3.464   8.455 -17.806  1.00  0.59           H  
ATOM   1014  N   GLY A  63      -3.592   5.502 -17.325  1.00  0.57           N  
ATOM   1015  CA  GLY A  63      -4.544   4.441 -17.627  1.00  0.57           C  
ATOM   1016  C   GLY A  63      -4.023   3.055 -17.244  1.00  0.57           C  
ATOM   1017  O   GLY A  63      -4.797   2.100 -17.172  1.00  0.57           O  
ATOM   1018  H   GLY A  63      -3.605   5.918 -16.408  1.00  0.57           H  
ATOM   1019 1HA  GLY A  63      -5.478   4.636 -17.099  1.00  0.57           H  
ATOM   1020 2HA  GLY A  63      -4.774   4.458 -18.692  1.00  0.57           H  
ATOM   1021  N   ARG A  64      -2.724   2.948 -16.951  1.00  0.55           N  
ATOM   1022  CA  ARG A  64      -2.145   1.670 -16.556  1.00  0.55           C  
ATOM   1023  C   ARG A  64      -1.958   1.700 -15.061  1.00  0.55           C  
ATOM   1024  O   ARG A  64      -2.030   2.786 -14.473  1.00  0.55           O  
ATOM   1025  CB  ARG A  64      -0.830   1.425 -17.254  1.00  0.55           C  
ATOM   1026  CG  ARG A  64      -0.958   1.349 -18.769  1.00  0.55           C  
ATOM   1027  CD  ARG A  64       0.326   1.059 -19.388  1.00  0.55           C  
ATOM   1028  NE  ARG A  64       0.300   1.182 -20.832  1.00  0.55           N  
ATOM   1029  CZ  ARG A  64      -0.024   0.229 -21.714  1.00  0.55           C  
ATOM   1030  NH1 ARG A  64      -0.384  -0.977 -21.322  1.00  0.55           N  
ATOM   1031  NH2 ARG A  64       0.035   0.545 -22.991  1.00  0.55           N  
ATOM   1032  H   ARG A  64      -2.098   3.752 -17.042  1.00  0.55           H  
ATOM   1033  HA  ARG A  64      -2.830   0.860 -16.808  1.00  0.55           H  
ATOM   1034 1HB  ARG A  64      -0.147   2.240 -17.025  1.00  0.55           H  
ATOM   1035 2HB  ARG A  64      -0.382   0.497 -16.892  1.00  0.55           H  
ATOM   1036 1HG  ARG A  64      -1.670   0.573 -19.043  1.00  0.55           H  
ATOM   1037 2HG  ARG A  64      -1.304   2.319 -19.148  1.00  0.55           H  
ATOM   1038 1HD  ARG A  64       1.026   1.763 -19.012  1.00  0.55           H  
ATOM   1039 2HD  ARG A  64       0.645   0.052 -19.130  1.00  0.55           H  
ATOM   1040  HE  ARG A  64       0.566   2.094 -21.235  1.00  0.55           H  
ATOM   1041 1HH1 ARG A  64      -0.421  -1.197 -20.336  1.00  0.55           H  
ATOM   1042 2HH1 ARG A  64      -0.622  -1.680 -22.006  1.00  0.55           H  
ATOM   1043 1HH2 ARG A  64       0.337   1.508 -23.232  1.00  0.55           H  
ATOM   1044 2HH2 ARG A  64      -0.194  -0.127 -23.703  1.00  0.55           H  
ATOM   1045  N   THR A  65      -1.756   0.529 -14.444  1.00  0.55           N  
ATOM   1046  CA  THR A  65      -1.593   0.475 -12.996  1.00  0.55           C  
ATOM   1047  C   THR A  65      -0.181   0.262 -12.531  1.00  0.55           C  
ATOM   1048  O   THR A  65       0.687  -0.165 -13.283  1.00  0.55           O  
ATOM   1049  CB  THR A  65      -2.493  -0.621 -12.390  1.00  0.55           C  
ATOM   1050  OG1 THR A  65      -2.079  -1.920 -12.876  1.00  0.55           O  
ATOM   1051  CG2 THR A  65      -3.922  -0.363 -12.768  1.00  0.55           C  
ATOM   1052  H   THR A  65      -1.713  -0.351 -14.976  1.00  0.55           H  
ATOM   1053  HA  THR A  65      -1.888   1.408 -12.589  1.00  0.55           H  
ATOM   1054  HB  THR A  65      -2.408  -0.601 -11.309  1.00  0.55           H  
ATOM   1055  HG1 THR A  65      -2.102  -1.929 -13.871  1.00  0.55           H  
ATOM   1056 1HG2 THR A  65      -4.557  -1.130 -12.330  1.00  0.55           H  
ATOM   1057 2HG2 THR A  65      -4.218   0.611 -12.386  1.00  0.55           H  
ATOM   1058 3HG2 THR A  65      -4.024  -0.379 -13.852  1.00  0.55           H  
ATOM   1059  N   LEU A  66       0.035   0.469 -11.245  1.00  0.55           N  
ATOM   1060  CA  LEU A  66       1.355   0.241 -10.684  1.00  0.55           C  
ATOM   1061  C   LEU A  66       1.770  -1.225 -10.867  1.00  0.55           C  
ATOM   1062  O   LEU A  66       2.922  -1.534 -11.214  1.00  0.55           O  
ATOM   1063  CB  LEU A  66       1.348   0.642  -9.205  1.00  0.55           C  
ATOM   1064  CG  LEU A  66       1.221   2.155  -8.934  1.00  0.55           C  
ATOM   1065  CD1 LEU A  66       1.130   2.377  -7.429  1.00  0.55           C  
ATOM   1066  CD2 LEU A  66       2.416   2.872  -9.553  1.00  0.55           C  
ATOM   1067  H   LEU A  66      -0.734   0.834 -10.675  1.00  0.55           H  
ATOM   1068  HA  LEU A  66       2.067   0.869 -11.214  1.00  0.55           H  
ATOM   1069 1HB  LEU A  66       0.486   0.167  -8.733  1.00  0.55           H  
ATOM   1070 2HB  LEU A  66       2.230   0.277  -8.714  1.00  0.55           H  
ATOM   1071  HG  LEU A  66       0.296   2.534  -9.386  1.00  0.55           H  
ATOM   1072 1HD1 LEU A  66       1.028   3.437  -7.217  1.00  0.55           H  
ATOM   1073 2HD1 LEU A  66       0.261   1.845  -7.039  1.00  0.55           H  
ATOM   1074 3HD1 LEU A  66       2.032   1.997  -6.950  1.00  0.55           H  
ATOM   1075 1HD2 LEU A  66       2.367   3.925  -9.388  1.00  0.55           H  
ATOM   1076 2HD2 LEU A  66       3.306   2.497  -9.108  1.00  0.55           H  
ATOM   1077 3HD2 LEU A  66       2.431   2.682 -10.626  1.00  0.55           H  
ATOM   1078  N   SER A  67       0.808  -2.142 -10.751  1.00  0.56           N  
ATOM   1079  CA  SER A  67       1.102  -3.555 -10.941  1.00  0.56           C  
ATOM   1080  C   SER A  67       1.566  -3.891 -12.372  1.00  0.56           C  
ATOM   1081  O   SER A  67       2.285  -4.869 -12.572  1.00  0.56           O  
ATOM   1082  CB  SER A  67      -0.114  -4.412 -10.603  1.00  0.56           C  
ATOM   1083  OG  SER A  67      -1.158  -4.305 -11.556  1.00  0.56           O  
ATOM   1084  H   SER A  67      -0.127  -1.866 -10.445  1.00  0.56           H  
ATOM   1085  HA  SER A  67       1.906  -3.823 -10.253  1.00  0.56           H  
ATOM   1086 1HB  SER A  67       0.191  -5.452 -10.515  1.00  0.56           H  
ATOM   1087 2HB  SER A  67      -0.490  -4.107  -9.634  1.00  0.56           H  
ATOM   1088  HG  SER A  67      -1.287  -3.358 -11.791  1.00  0.56           H  
ATOM   1089  N   ASP A  68       1.273  -3.033 -13.360  1.00  0.58           N  
ATOM   1090  CA  ASP A  68       1.619  -3.326 -14.754  1.00  0.58           C  
ATOM   1091  C   ASP A  68       3.081  -3.018 -15.028  1.00  0.58           C  
ATOM   1092  O   ASP A  68       3.626  -3.383 -16.073  1.00  0.58           O  
ATOM   1093  CB  ASP A  68       0.734  -2.503 -15.705  1.00  0.58           C  
ATOM   1094  CG  ASP A  68      -0.747  -2.943 -15.710  1.00  0.58           C  
ATOM   1095  OD1 ASP A  68      -0.996  -4.125 -15.778  1.00  0.58           O  
ATOM   1096  OD2 ASP A  68      -1.629  -2.079 -15.594  1.00  0.58           O  
ATOM   1097  H   ASP A  68       0.782  -2.168 -13.162  1.00  0.58           H  
ATOM   1098  HA  ASP A  68       1.448  -4.386 -14.939  1.00  0.58           H  
ATOM   1099 1HB  ASP A  68       0.792  -1.452 -15.421  1.00  0.58           H  
ATOM   1100 2HB  ASP A  68       1.126  -2.581 -16.717  1.00  0.58           H  
ATOM   1101  N   TYR A  69       3.710  -2.346 -14.075  1.00  0.60           N  
ATOM   1102  CA  TYR A  69       5.105  -1.981 -14.144  1.00  0.60           C  
ATOM   1103  C   TYR A  69       5.906  -2.687 -13.067  1.00  0.60           C  
ATOM   1104  O   TYR A  69       7.071  -2.364 -12.836  1.00  0.60           O  
ATOM   1105  CB  TYR A  69       5.232  -0.485 -14.002  1.00  0.60           C  
ATOM   1106  CG  TYR A  69       4.639   0.259 -15.126  1.00  0.60           C  
ATOM   1107  CD1 TYR A  69       3.397   0.876 -15.008  1.00  0.60           C  
ATOM   1108  CD2 TYR A  69       5.355   0.342 -16.300  1.00  0.60           C  
ATOM   1109  CE1 TYR A  69       2.897   1.589 -16.080  1.00  0.60           C  
ATOM   1110  CE2 TYR A  69       4.860   1.041 -17.356  1.00  0.60           C  
ATOM   1111  CZ  TYR A  69       3.652   1.664 -17.256  1.00  0.60           C  
ATOM   1112  OH  TYR A  69       3.207   2.371 -18.319  1.00  0.60           O  
ATOM   1113  H   TYR A  69       3.207  -2.076 -13.229  1.00  0.60           H  
ATOM   1114  HA  TYR A  69       5.501  -2.287 -15.111  1.00  0.60           H  
ATOM   1115 1HB  TYR A  69       4.715  -0.180 -13.097  1.00  0.60           H  
ATOM   1116 2HB  TYR A  69       6.278  -0.200 -13.905  1.00  0.60           H  
ATOM   1117  HD1 TYR A  69       2.836   0.808 -14.075  1.00  0.60           H  
ATOM   1118  HD2 TYR A  69       6.326  -0.145 -16.378  1.00  0.60           H  
ATOM   1119  HE1 TYR A  69       1.935   2.089 -16.000  1.00  0.60           H  
ATOM   1120  HE2 TYR A  69       5.436   1.114 -18.279  1.00  0.60           H  
ATOM   1121  HH  TYR A  69       3.814   2.247 -19.064  1.00  0.60           H  
ATOM   1122  N   ASN A  70       5.267  -3.642 -12.388  1.00  0.63           N  
ATOM   1123  CA  ASN A  70       5.868  -4.344 -11.264  1.00  0.63           C  
ATOM   1124  C   ASN A  70       6.350  -3.403 -10.162  1.00  0.63           C  
ATOM   1125  O   ASN A  70       7.412  -3.614  -9.572  1.00  0.63           O  
ATOM   1126  CB  ASN A  70       6.994  -5.255 -11.717  1.00  0.63           C  
ATOM   1127  CG  ASN A  70       7.368  -6.247 -10.635  1.00  0.63           C  
ATOM   1128  OD1 ASN A  70       6.508  -6.647  -9.834  1.00  0.63           O  
ATOM   1129  ND2 ASN A  70       8.617  -6.657 -10.610  1.00  0.63           N  
ATOM   1130  H   ASN A  70       4.314  -3.902 -12.642  1.00  0.63           H  
ATOM   1131  HA  ASN A  70       5.094  -4.971 -10.816  1.00  0.63           H  
ATOM   1132 1HB  ASN A  70       6.692  -5.796 -12.614  1.00  0.63           H  
ATOM   1133 2HB  ASN A  70       7.874  -4.662 -11.966  1.00  0.63           H  
ATOM   1134 1HD2 ASN A  70       8.921  -7.319  -9.925  1.00  0.63           H  
ATOM   1135 2HD2 ASN A  70       9.269  -6.306 -11.283  1.00  0.63           H  
ATOM   1136  N   ILE A  71       5.539  -2.401  -9.842  1.00  0.66           N  
ATOM   1137  CA  ILE A  71       5.851  -1.488  -8.759  1.00  0.66           C  
ATOM   1138  C   ILE A  71       5.290  -2.081  -7.473  1.00  0.66           C  
ATOM   1139  O   ILE A  71       4.124  -2.478  -7.416  1.00  0.66           O  
ATOM   1140  CB  ILE A  71       5.302  -0.093  -9.064  1.00  0.66           C  
ATOM   1141  CG1 ILE A  71       6.006   0.438 -10.314  1.00  0.66           C  
ATOM   1142  CG2 ILE A  71       5.495   0.816  -7.869  1.00  0.66           C  
ATOM   1143  CD1 ILE A  71       5.416   1.660 -10.957  1.00  0.66           C  
ATOM   1144  H   ILE A  71       4.676  -2.257 -10.367  1.00  0.66           H  
ATOM   1145  HA  ILE A  71       6.934  -1.411  -8.658  1.00  0.66           H  
ATOM   1146  HB  ILE A  71       4.268  -0.177  -9.305  1.00  0.66           H  
ATOM   1147 1HG1 ILE A  71       7.002   0.685 -10.023  1.00  0.66           H  
ATOM   1148 2HG1 ILE A  71       6.043  -0.359 -11.051  1.00  0.66           H  
ATOM   1149 1HG2 ILE A  71       5.107   1.792  -8.073  1.00  0.66           H  
ATOM   1150 2HG2 ILE A  71       4.977   0.399  -7.005  1.00  0.66           H  
ATOM   1151 3HG2 ILE A  71       6.549   0.888  -7.663  1.00  0.66           H  
ATOM   1152 1HD1 ILE A  71       6.021   1.942 -11.819  1.00  0.66           H  
ATOM   1153 2HD1 ILE A  71       4.408   1.441 -11.285  1.00  0.66           H  
ATOM   1154 3HD1 ILE A  71       5.403   2.471 -10.253  1.00  0.66           H  
ATOM   1155  N   GLN A  72       6.151  -2.236  -6.477  1.00  0.69           N  
ATOM   1156  CA  GLN A  72       5.798  -2.892  -5.223  1.00  0.69           C  
ATOM   1157  C   GLN A  72       6.158  -2.035  -4.021  1.00  0.69           C  
ATOM   1158  O   GLN A  72       6.715  -0.944  -4.175  1.00  0.69           O  
ATOM   1159  CB  GLN A  72       6.459  -4.274  -5.123  1.00  0.69           C  
ATOM   1160  CG  GLN A  72       6.004  -5.290  -6.199  1.00  0.69           C  
ATOM   1161  CD  GLN A  72       6.633  -6.676  -5.989  1.00  0.69           C  
ATOM   1162  OE1 GLN A  72       6.786  -7.102  -4.838  1.00  0.69           O  
ATOM   1163  NE2 GLN A  72       6.975  -7.389  -7.063  1.00  0.69           N  
ATOM   1164  H   GLN A  72       7.093  -1.865  -6.564  1.00  0.69           H  
ATOM   1165  HA  GLN A  72       4.719  -3.039  -5.208  1.00  0.69           H  
ATOM   1166 1HB  GLN A  72       7.541  -4.161  -5.206  1.00  0.69           H  
ATOM   1167 2HB  GLN A  72       6.254  -4.711  -4.149  1.00  0.69           H  
ATOM   1168 1HG  GLN A  72       4.919  -5.387  -6.160  1.00  0.69           H  
ATOM   1169 2HG  GLN A  72       6.311  -4.928  -7.186  1.00  0.69           H  
ATOM   1170 1HE2 GLN A  72       7.375  -8.297  -6.949  1.00  0.69           H  
ATOM   1171 2HE2 GLN A  72       6.825  -7.035  -8.003  1.00  0.69           H  
ATOM   1172  N   LYS A  73       5.830  -2.531  -2.836  1.00  0.72           N  
ATOM   1173  CA  LYS A  73       6.113  -1.840  -1.588  1.00  0.72           C  
ATOM   1174  C   LYS A  73       7.556  -1.346  -1.524  1.00  0.72           C  
ATOM   1175  O   LYS A  73       8.503  -2.088  -1.787  1.00  0.72           O  
ATOM   1176  CB  LYS A  73       5.806  -2.788  -0.423  1.00  0.72           C  
ATOM   1177  CG  LYS A  73       6.023  -2.229   0.969  1.00  0.72           C  
ATOM   1178  CD  LYS A  73       5.494  -3.183   2.034  1.00  0.72           C  
ATOM   1179  CE  LYS A  73       5.636  -2.615   3.456  1.00  0.72           C  
ATOM   1180  NZ  LYS A  73       7.056  -2.649   3.970  1.00  0.72           N  
ATOM   1181  H   LYS A  73       5.359  -3.423  -2.796  1.00  0.72           H  
ATOM   1182  HA  LYS A  73       5.463  -0.968  -1.519  1.00  0.72           H  
ATOM   1183 1HB  LYS A  73       4.776  -3.115  -0.490  1.00  0.72           H  
ATOM   1184 2HB  LYS A  73       6.431  -3.674  -0.513  1.00  0.72           H  
ATOM   1185 1HG  LYS A  73       7.090  -2.139   1.128  1.00  0.72           H  
ATOM   1186 2HG  LYS A  73       5.565  -1.246   1.067  1.00  0.72           H  
ATOM   1187 1HD  LYS A  73       4.441  -3.395   1.839  1.00  0.72           H  
ATOM   1188 2HD  LYS A  73       6.049  -4.120   1.979  1.00  0.72           H  
ATOM   1189 1HE  LYS A  73       5.287  -1.583   3.460  1.00  0.72           H  
ATOM   1190 2HE  LYS A  73       5.010  -3.203   4.126  1.00  0.72           H  
ATOM   1191 1HZ  LYS A  73       7.080  -2.275   4.903  1.00  0.72           H  
ATOM   1192 2HZ  LYS A  73       7.385  -3.599   3.987  1.00  0.72           H  
ATOM   1193 3HZ  LYS A  73       7.710  -2.093   3.398  1.00  0.72           H  
ATOM   1194  N   GLU A  74       7.674  -0.064  -1.177  1.00  0.75           N  
ATOM   1195  CA  GLU A  74       8.883   0.742  -1.039  1.00  0.75           C  
ATOM   1196  C   GLU A  74       9.685   0.942  -2.331  1.00  0.75           C  
ATOM   1197  O   GLU A  74      10.844   1.365  -2.293  1.00  0.75           O  
ATOM   1198  CB  GLU A  74       9.760   0.164   0.076  1.00  0.75           C  
ATOM   1199  CG  GLU A  74       9.082   0.210   1.457  1.00  0.75           C  
ATOM   1200  CD  GLU A  74       9.887  -0.414   2.553  1.00  0.75           C  
ATOM   1201  OE1 GLU A  74      11.026  -0.055   2.717  1.00  0.75           O  
ATOM   1202  OE2 GLU A  74       9.349  -1.267   3.243  1.00  0.75           O  
ATOM   1203  H   GLU A  74       6.819   0.446  -0.994  1.00  0.75           H  
ATOM   1204  HA  GLU A  74       8.558   1.728  -0.716  1.00  0.75           H  
ATOM   1205 1HB  GLU A  74      10.021  -0.868  -0.144  1.00  0.75           H  
ATOM   1206 2HB  GLU A  74      10.687   0.731   0.138  1.00  0.75           H  
ATOM   1207 1HG  GLU A  74       8.909   1.246   1.721  1.00  0.75           H  
ATOM   1208 2HG  GLU A  74       8.124  -0.251   1.398  1.00  0.75           H  
ATOM   1209  N   SER A  75       9.038   0.737  -3.477  1.00  0.78           N  
ATOM   1210  CA  SER A  75       9.632   1.052  -4.767  1.00  0.78           C  
ATOM   1211  C   SER A  75       9.775   2.559  -4.892  1.00  0.78           C  
ATOM   1212  O   SER A  75       8.957   3.297  -4.333  1.00  0.78           O  
ATOM   1213  CB  SER A  75       8.768   0.523  -5.886  1.00  0.78           C  
ATOM   1214  OG  SER A  75       8.707  -0.879  -5.862  1.00  0.78           O  
ATOM   1215  H   SER A  75       8.105   0.321  -3.464  1.00  0.78           H  
ATOM   1216  HA  SER A  75      10.621   0.595  -4.823  1.00  0.78           H  
ATOM   1217 1HB  SER A  75       7.768   0.927  -5.761  1.00  0.78           H  
ATOM   1218 2HB  SER A  75       9.137   0.861  -6.824  1.00  0.78           H  
ATOM   1219  HG  SER A  75       8.243  -1.090  -5.024  1.00  0.78           H  
ATOM   1220  N   THR A  76      10.775   3.016  -5.646  1.00  0.81           N  
ATOM   1221  CA  THR A  76      10.922   4.450  -5.874  1.00  0.81           C  
ATOM   1222  C   THR A  76      10.678   4.826  -7.327  1.00  0.81           C  
ATOM   1223  O   THR A  76      11.258   4.241  -8.242  1.00  0.81           O  
ATOM   1224  CB  THR A  76      12.320   4.958  -5.467  1.00  0.81           C  
ATOM   1225  OG1 THR A  76      12.539   4.722  -4.064  1.00  0.81           O  
ATOM   1226  CG2 THR A  76      12.436   6.477  -5.746  1.00  0.81           C  
ATOM   1227  H   THR A  76      11.427   2.370  -6.065  1.00  0.81           H  
ATOM   1228  HA  THR A  76      10.189   4.970  -5.268  1.00  0.81           H  
ATOM   1229  HB  THR A  76      13.078   4.428  -6.039  1.00  0.81           H  
ATOM   1230  HG1 THR A  76      12.386   3.794  -3.860  1.00  0.81           H  
ATOM   1231 1HG2 THR A  76      13.421   6.820  -5.456  1.00  0.81           H  
ATOM   1232 2HG2 THR A  76      12.291   6.675  -6.808  1.00  0.81           H  
ATOM   1233 3HG2 THR A  76      11.678   7.016  -5.173  1.00  0.81           H  
ATOM   1234  N   LEU A  77       9.806   5.807  -7.514  1.00  0.86           N  
ATOM   1235  CA  LEU A  77       9.456   6.355  -8.815  1.00  0.86           C  
ATOM   1236  C   LEU A  77      10.085   7.724  -8.932  1.00  0.86           C  
ATOM   1237  O   LEU A  77      10.193   8.448  -7.936  1.00  0.86           O  
ATOM   1238  CB  LEU A  77       7.933   6.501  -8.961  1.00  0.86           C  
ATOM   1239  CG  LEU A  77       7.119   5.236  -9.317  1.00  0.86           C  
ATOM   1240  CD1 LEU A  77       7.278   4.178  -8.224  1.00  0.86           C  
ATOM   1241  CD2 LEU A  77       5.645   5.642  -9.480  1.00  0.86           C  
ATOM   1242  H   LEU A  77       9.375   6.212  -6.687  1.00  0.86           H  
ATOM   1243  HA  LEU A  77       9.848   5.715  -9.605  1.00  0.86           H  
ATOM   1244 1HB  LEU A  77       7.547   6.869  -8.018  1.00  0.86           H  
ATOM   1245 2HB  LEU A  77       7.735   7.252  -9.730  1.00  0.86           H  
ATOM   1246  HG  LEU A  77       7.482   4.816 -10.248  1.00  0.86           H  
ATOM   1247 1HD1 LEU A  77       6.709   3.317  -8.489  1.00  0.86           H  
ATOM   1248 2HD1 LEU A  77       8.305   3.893  -8.134  1.00  0.86           H  
ATOM   1249 3HD1 LEU A  77       6.928   4.568  -7.272  1.00  0.86           H  
ATOM   1250 1HD2 LEU A  77       5.047   4.773  -9.741  1.00  0.86           H  
ATOM   1251 2HD2 LEU A  77       5.277   6.067  -8.548  1.00  0.86           H  
ATOM   1252 3HD2 LEU A  77       5.567   6.385 -10.271  1.00  0.86           H  
ATOM   1253  N   HIS A  78      10.467   8.097 -10.133  1.00  0.94           N  
ATOM   1254  CA  HIS A  78      10.994   9.422 -10.327  1.00  0.94           C  
ATOM   1255  C   HIS A  78       9.952  10.320 -10.951  1.00  0.94           C  
ATOM   1256  O   HIS A  78       9.108   9.861 -11.722  1.00  0.94           O  
ATOM   1257  CB  HIS A  78      12.259   9.373 -11.163  1.00  0.94           C  
ATOM   1258  CG  HIS A  78      13.387   8.749 -10.439  1.00  0.94           C  
ATOM   1259  ND1 HIS A  78      13.983   9.350  -9.358  1.00  0.94           N  
ATOM   1260  CD2 HIS A  78      14.032   7.579 -10.624  1.00  0.94           C  
ATOM   1261  CE1 HIS A  78      14.949   8.581  -8.904  1.00  0.94           C  
ATOM   1262  NE2 HIS A  78      15.005   7.496  -9.655  1.00  0.94           N  
ATOM   1263  H   HIS A  78      10.380   7.461 -10.923  1.00  0.94           H  
ATOM   1264  HA  HIS A  78      11.261   9.848  -9.367  1.00  0.94           H  
ATOM   1265 1HB  HIS A  78      12.076   8.797 -12.064  1.00  0.94           H  
ATOM   1266 2HB  HIS A  78      12.517  10.371 -11.456  1.00  0.94           H  
ATOM   1267  HD1 HIS A  78      13.717  10.236  -8.961  1.00  0.94           H  
ATOM   1268  HD2 HIS A  78      13.909   6.772 -11.349  1.00  0.94           H  
ATOM   1269  HE1 HIS A  78      15.541   8.890  -8.044  1.00  0.94           H  
ATOM   1270  N   LEU A  79      10.022  11.601 -10.632  1.00  1.06           N  
ATOM   1271  CA  LEU A  79       9.112  12.578 -11.198  1.00  1.06           C  
ATOM   1272  C   LEU A  79       9.830  13.644 -12.012  1.00  1.06           C  
ATOM   1273  O   LEU A  79      10.782  14.289 -11.566  1.00  1.06           O  
ATOM   1274  CB  LEU A  79       8.252  13.206 -10.084  1.00  1.06           C  
ATOM   1275  CG  LEU A  79       7.317  14.363 -10.506  1.00  1.06           C  
ATOM   1276  CD1 LEU A  79       6.277  13.869 -11.462  1.00  1.06           C  
ATOM   1277  CD2 LEU A  79       6.643  14.933  -9.274  1.00  1.06           C  
ATOM   1278  H   LEU A  79      10.728  11.895  -9.961  1.00  1.06           H  
ATOM   1279  HA  LEU A  79       8.435  12.060 -11.875  1.00  1.06           H  
ATOM   1280 1HB  LEU A  79       7.619  12.425  -9.676  1.00  1.06           H  
ATOM   1281 2HB  LEU A  79       8.892  13.565  -9.288  1.00  1.06           H  
ATOM   1282  HG  LEU A  79       7.900  15.135 -11.010  1.00  1.06           H  
ATOM   1283 1HD1 LEU A  79       5.661  14.696 -11.742  1.00  1.06           H  
ATOM   1284 2HD1 LEU A  79       6.748  13.464 -12.340  1.00  1.06           H  
ATOM   1285 3HD1 LEU A  79       5.671  13.108 -10.988  1.00  1.06           H  
ATOM   1286 1HD2 LEU A  79       5.976  15.745  -9.551  1.00  1.06           H  
ATOM   1287 2HD2 LEU A  79       6.074  14.150  -8.790  1.00  1.06           H  
ATOM   1288 3HD2 LEU A  79       7.392  15.306  -8.580  1.00  1.06           H  
ATOM   1289  N   VAL A  80       9.392  13.794 -13.241  1.00  1.27           N  
ATOM   1290  CA  VAL A  80       9.946  14.775 -14.144  1.00  1.27           C  
ATOM   1291  C   VAL A  80       8.863  15.779 -14.471  1.00  1.27           C  
ATOM   1292  O   VAL A  80       7.710  15.416 -14.723  1.00  1.27           O  
ATOM   1293  CB  VAL A  80      10.513  14.092 -15.398  1.00  1.27           C  
ATOM   1294  CG1 VAL A  80      11.017  15.122 -16.381  1.00  1.27           C  
ATOM   1295  CG2 VAL A  80      11.638  13.178 -14.987  1.00  1.27           C  
ATOM   1296  H   VAL A  80       8.628  13.204 -13.567  1.00  1.27           H  
ATOM   1297  HA  VAL A  80      10.761  15.298 -13.646  1.00  1.27           H  
ATOM   1298  HB  VAL A  80       9.738  13.516 -15.881  1.00  1.27           H  
ATOM   1299 1HG1 VAL A  80      11.416  14.617 -17.256  1.00  1.27           H  
ATOM   1300 2HG1 VAL A  80      10.198  15.777 -16.682  1.00  1.27           H  
ATOM   1301 3HG1 VAL A  80      11.803  15.715 -15.915  1.00  1.27           H  
ATOM   1302 1HG2 VAL A  80      12.043  12.693 -15.867  1.00  1.27           H  
ATOM   1303 2HG2 VAL A  80      12.413  13.764 -14.509  1.00  1.27           H  
ATOM   1304 3HG2 VAL A  80      11.268  12.424 -14.290  1.00  1.27           H  
ATOM   1305  N   LEU A  81       9.204  17.054 -14.387  1.00  1.60           N  
ATOM   1306  CA  LEU A  81       8.206  18.074 -14.629  1.00  1.60           C  
ATOM   1307  C   LEU A  81       8.341  18.674 -16.014  1.00  1.60           C  
ATOM   1308  O   LEU A  81       9.448  18.852 -16.527  1.00  1.60           O  
ATOM   1309  CB  LEU A  81       8.309  19.128 -13.534  1.00  1.60           C  
ATOM   1310  CG  LEU A  81       8.134  18.524 -12.128  1.00  1.60           C  
ATOM   1311  CD1 LEU A  81       8.280  19.599 -11.059  1.00  1.60           C  
ATOM   1312  CD2 LEU A  81       6.788  17.845 -12.081  1.00  1.60           C  
ATOM   1313  H   LEU A  81      10.154  17.317 -14.169  1.00  1.60           H  
ATOM   1314  HA  LEU A  81       7.224  17.617 -14.558  1.00  1.60           H  
ATOM   1315 1HB  LEU A  81       9.284  19.614 -13.589  1.00  1.60           H  
ATOM   1316 2HB  LEU A  81       7.530  19.878 -13.691  1.00  1.60           H  
ATOM   1317  HG  LEU A  81       8.914  17.782 -11.951  1.00  1.60           H  
ATOM   1318 1HD1 LEU A  81       8.164  19.150 -10.072  1.00  1.60           H  
ATOM   1319 2HD1 LEU A  81       9.272  20.056 -11.134  1.00  1.60           H  
ATOM   1320 3HD1 LEU A  81       7.516  20.363 -11.203  1.00  1.60           H  
ATOM   1321 1HD2 LEU A  81       6.647  17.394 -11.113  1.00  1.60           H  
ATOM   1322 2HD2 LEU A  81       6.015  18.584 -12.267  1.00  1.60           H  
ATOM   1323 3HD2 LEU A  81       6.733  17.074 -12.845  1.00  1.60           H  
ATOM   1324  N   ARG A  82       7.203  18.999 -16.610  1.00  2.08           N  
ATOM   1325  CA  ARG A  82       7.189  19.621 -17.923  1.00  2.08           C  
ATOM   1326  C   ARG A  82       7.489  21.105 -17.806  1.00  2.08           C  
ATOM   1327  O   ARG A  82       7.020  21.767 -16.879  1.00  2.08           O  
ATOM   1328  CB  ARG A  82       5.833  19.438 -18.578  1.00  2.08           C  
ATOM   1329  CG  ARG A  82       5.440  17.991 -18.850  1.00  2.08           C  
ATOM   1330  CD  ARG A  82       4.053  17.896 -19.382  1.00  2.08           C  
ATOM   1331  NE  ARG A  82       3.931  18.368 -20.751  1.00  2.08           N  
ATOM   1332  CZ  ARG A  82       2.757  18.611 -21.380  1.00  2.08           C  
ATOM   1333  NH1 ARG A  82       1.603  18.453 -20.750  1.00  2.08           N  
ATOM   1334  NH2 ARG A  82       2.762  19.016 -22.643  1.00  2.08           N  
ATOM   1335  H   ARG A  82       6.325  18.784 -16.135  1.00  2.08           H  
ATOM   1336  HA  ARG A  82       7.953  19.154 -18.543  1.00  2.08           H  
ATOM   1337 1HB  ARG A  82       5.065  19.868 -17.937  1.00  2.08           H  
ATOM   1338 2HB  ARG A  82       5.811  19.978 -19.525  1.00  2.08           H  
ATOM   1339 1HG  ARG A  82       6.124  17.553 -19.576  1.00  2.08           H  
ATOM   1340 2HG  ARG A  82       5.486  17.422 -17.916  1.00  2.08           H  
ATOM   1341 1HD  ARG A  82       3.696  16.868 -19.331  1.00  2.08           H  
ATOM   1342 2HD  ARG A  82       3.429  18.522 -18.772  1.00  2.08           H  
ATOM   1343  HE  ARG A  82       4.782  18.506 -21.276  1.00  2.08           H  
ATOM   1344 1HH1 ARG A  82       1.570  18.160 -19.759  1.00  2.08           H  
ATOM   1345 2HH1 ARG A  82       0.739  18.640 -21.234  1.00  2.08           H  
ATOM   1346 1HH2 ARG A  82       3.639  19.140 -23.130  1.00  2.08           H  
ATOM   1347 2HH2 ARG A  82       1.891  19.200 -23.117  1.00  2.08           H  
ATOM   1348  N   LEU A  83       8.262  21.626 -18.746  1.00  2.74           N  
ATOM   1349  CA  LEU A  83       8.575  23.044 -18.759  1.00  2.74           C  
ATOM   1350  C   LEU A  83       7.844  23.717 -19.910  1.00  2.74           C  
ATOM   1351  O   LEU A  83       7.629  23.101 -20.954  1.00  2.74           O  
ATOM   1352  CB  LEU A  83      10.086  23.238 -18.897  1.00  2.74           C  
ATOM   1353  CG  LEU A  83      10.941  22.530 -17.812  1.00  2.74           C  
ATOM   1354  CD1 LEU A  83      12.410  22.757 -18.112  1.00  2.74           C  
ATOM   1355  CD2 LEU A  83      10.569  23.051 -16.429  1.00  2.74           C  
ATOM   1356  H   LEU A  83       8.637  21.029 -19.468  1.00  2.74           H  
ATOM   1357  HA  LEU A  83       8.243  23.493 -17.824  1.00  2.74           H  
ATOM   1358 1HB  LEU A  83      10.397  22.862 -19.869  1.00  2.74           H  
ATOM   1359 2HB  LEU A  83      10.304  24.306 -18.857  1.00  2.74           H  
ATOM   1360  HG  LEU A  83      10.752  21.453 -17.846  1.00  2.74           H  
ATOM   1361 1HD1 LEU A  83      13.013  22.246 -17.361  1.00  2.74           H  
ATOM   1362 2HD1 LEU A  83      12.645  22.360 -19.099  1.00  2.74           H  
ATOM   1363 3HD1 LEU A  83      12.626  23.824 -18.088  1.00  2.74           H  
ATOM   1364 1HD2 LEU A  83      11.172  22.539 -15.669  1.00  2.74           H  
ATOM   1365 2HD2 LEU A  83      10.758  24.122 -16.379  1.00  2.74           H  
ATOM   1366 3HD2 LEU A  83       9.512  22.860 -16.237  1.00  2.74           H  
ATOM   1367  N   ARG A  84       7.463  24.976 -19.730  1.00  3.54           N  
ATOM   1368  CA  ARG A  84       6.812  25.714 -20.805  1.00  3.54           C  
ATOM   1369  C   ARG A  84       7.870  26.349 -21.707  1.00  3.54           C  
ATOM   1370  O   ARG A  84       8.741  27.077 -21.236  1.00  3.54           O  
ATOM   1371  CB  ARG A  84       5.862  26.757 -20.221  1.00  3.54           C  
ATOM   1372  CG  ARG A  84       5.068  27.567 -21.228  1.00  3.54           C  
ATOM   1373  CD  ARG A  84       4.030  28.422 -20.567  1.00  3.54           C  
ATOM   1374  NE  ARG A  84       3.254  29.195 -21.538  1.00  3.54           N  
ATOM   1375  CZ  ARG A  84       2.188  29.964 -21.229  1.00  3.54           C  
ATOM   1376  NH1 ARG A  84       1.780  30.048 -19.979  1.00  3.54           N  
ATOM   1377  NH2 ARG A  84       1.545  30.633 -22.174  1.00  3.54           N  
ATOM   1378  H   ARG A  84       7.642  25.429 -18.846  1.00  3.54           H  
ATOM   1379  HA  ARG A  84       6.222  25.017 -21.401  1.00  3.54           H  
ATOM   1380 1HB  ARG A  84       5.148  26.266 -19.561  1.00  3.54           H  
ATOM   1381 2HB  ARG A  84       6.432  27.463 -19.619  1.00  3.54           H  
ATOM   1382 1HG  ARG A  84       5.745  28.229 -21.748  1.00  3.54           H  
ATOM   1383 2HG  ARG A  84       4.579  26.908 -21.946  1.00  3.54           H  
ATOM   1384 1HD  ARG A  84       3.342  27.790 -20.007  1.00  3.54           H  
ATOM   1385 2HD  ARG A  84       4.516  29.120 -19.889  1.00  3.54           H  
ATOM   1386  HE  ARG A  84       3.560  29.161 -22.519  1.00  3.54           H  
ATOM   1387 1HH1 ARG A  84       2.266  29.538 -19.255  1.00  3.54           H  
ATOM   1388 2HH1 ARG A  84       0.982  30.621 -19.745  1.00  3.54           H  
ATOM   1389 1HH2 ARG A  84       1.838  30.573 -23.141  1.00  3.54           H  
ATOM   1390 2HH2 ARG A  84       0.750  31.203 -21.931  1.00  3.54           H  
ATOM   1391  N   GLY A  85       7.789  26.067 -23.009  1.00  4.37           N  
ATOM   1392  CA  GLY A  85       8.764  26.551 -23.996  1.00  4.37           C  
ATOM   1393  C   GLY A  85       8.408  27.899 -24.629  1.00  4.37           C  
ATOM   1394  O   GLY A  85       9.060  28.343 -25.574  1.00  4.37           O  
ATOM   1395  H   GLY A  85       7.043  25.462 -23.325  1.00  4.37           H  
ATOM   1396 1HA  GLY A  85       9.740  26.629 -23.517  1.00  4.37           H  
ATOM   1397 2HA  GLY A  85       8.868  25.804 -24.781  1.00  4.37           H  
ATOM   1398  N   GLY A  86       7.360  28.528 -24.126  1.00  5.11           N  
ATOM   1399  CA  GLY A  86       6.876  29.794 -24.659  1.00  5.11           C  
ATOM   1400  C   GLY A  86       5.480  30.103 -24.138  1.00  5.11           C  
ATOM   1401  O   GLY A  86       4.655  29.201 -23.965  1.00  5.11           O  
ATOM   1402  H   GLY A  86       6.892  28.106 -23.343  1.00  5.11           H  
ATOM   1403 1HA  GLY A  86       7.561  30.593 -24.375  1.00  5.11           H  
ATOM   1404 2HA  GLY A  86       6.862  29.751 -25.748  1.00  5.11           H  
TER    1405
ENDMDL

REMARK ID 694545 MODEL 2 MODEL_3:Chain A:UBIQUITIN:Homo sapiens :9606:
PFRMAT TS
TARGET MODEL_3:Chain A:UBIQUITIN:Homo sapiens :9606:
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.018  -0.311   0.564  1.00  0.74           N  
ATOM      2  CA  MET A   1       1.463  -0.105   0.607  1.00  0.74           C  
ATOM      3  C   MET A   1       1.806   1.382   0.550  1.00  0.74           C  
ATOM      4  O   MET A   1       0.934   2.253   0.585  1.00  0.74           O  
ATOM      5  CB  MET A   1       2.158  -0.840  -0.559  1.00  0.74           C  
ATOM      6  CG  MET A   1       1.827  -0.322  -1.969  1.00  0.74           C  
ATOM      7  SD  MET A   1       2.615  -1.241  -3.316  1.00  0.74           S  
ATOM      8  CE  MET A   1       2.168  -0.259  -4.757  1.00  0.74           C  
ATOM      9 1H   MET A   1      -0.200  -1.294   0.512  1.00  0.74           H  
ATOM     10 2H   MET A   1      -0.418   0.085   1.383  1.00  0.74           H  
ATOM     11 3H   MET A   1      -0.356   0.153  -0.256  1.00  0.74           H  
ATOM     12  HA  MET A   1       1.843  -0.497   1.549  1.00  0.74           H  
ATOM     13 1HB  MET A   1       3.223  -0.763  -0.440  1.00  0.74           H  
ATOM     14 2HB  MET A   1       1.902  -1.896  -0.524  1.00  0.74           H  
ATOM     15 1HG  MET A   1       0.760  -0.382  -2.120  1.00  0.74           H  
ATOM     16 2HG  MET A   1       2.132   0.717  -2.037  1.00  0.74           H  
ATOM     17 1HE  MET A   1       2.579  -0.720  -5.658  1.00  0.74           H  
ATOM     18 2HE  MET A   1       1.088  -0.201  -4.838  1.00  0.74           H  
ATOM     19 3HE  MET A   1       2.574   0.741  -4.649  1.00  0.74           H  
ATOM     20  N   GLN A   2       3.090   1.684   0.507  1.00  0.74           N  
ATOM     21  CA  GLN A   2       3.511   3.072   0.390  1.00  0.74           C  
ATOM     22  C   GLN A   2       4.565   3.194  -0.681  1.00  0.74           C  
ATOM     23  O   GLN A   2       5.414   2.310  -0.801  1.00  0.74           O  
ATOM     24  CB  GLN A   2       4.092   3.605   1.715  1.00  0.74           C  
ATOM     25  CG  GLN A   2       3.108   3.662   2.869  1.00  0.74           C  
ATOM     26  CD  GLN A   2       3.722   4.247   4.116  1.00  0.74           C  
ATOM     27  OE1 GLN A   2       4.750   3.766   4.604  1.00  0.74           O  
ATOM     28  NE2 GLN A   2       3.095   5.291   4.648  1.00  0.74           N  
ATOM     29  H   GLN A   2       3.784   0.956   0.519  1.00  0.74           H  
ATOM     30  HA  GLN A   2       2.660   3.680   0.098  1.00  0.74           H  
ATOM     31 1HB  GLN A   2       4.937   2.987   2.016  1.00  0.74           H  
ATOM     32 2HB  GLN A   2       4.468   4.609   1.551  1.00  0.74           H  
ATOM     33 1HG  GLN A   2       2.263   4.289   2.572  1.00  0.74           H  
ATOM     34 2HG  GLN A   2       2.763   2.658   3.100  1.00  0.74           H  
ATOM     35 1HE2 GLN A   2       3.453   5.721   5.479  1.00  0.74           H  
ATOM     36 2HE2 GLN A   2       2.261   5.644   4.219  1.00  0.74           H  
ATOM     37  N   ILE A   3       4.522   4.293  -1.424  1.00  0.77           N  
ATOM     38  CA  ILE A   3       5.529   4.598  -2.440  1.00  0.77           C  
ATOM     39  C   ILE A   3       6.051   6.002  -2.234  1.00  0.77           C  
ATOM     40  O   ILE A   3       5.426   6.815  -1.548  1.00  0.77           O  
ATOM     41  CB  ILE A   3       4.983   4.457  -3.879  1.00  0.77           C  
ATOM     42  CG1 ILE A   3       3.828   5.465  -4.111  1.00  0.77           C  
ATOM     43  CG2 ILE A   3       4.553   3.003  -4.161  1.00  0.77           C  
ATOM     44  CD1 ILE A   3       3.342   5.542  -5.561  1.00  0.77           C  
ATOM     45  H   ILE A   3       3.757   4.950  -1.254  1.00  0.77           H  
ATOM     46  HA  ILE A   3       6.370   3.911  -2.331  1.00  0.77           H  
ATOM     47  HB  ILE A   3       5.777   4.724  -4.584  1.00  0.77           H  
ATOM     48 1HG1 ILE A   3       2.996   5.197  -3.468  1.00  0.77           H  
ATOM     49 2HG1 ILE A   3       4.178   6.457  -3.821  1.00  0.77           H  
ATOM     50 1HG2 ILE A   3       4.193   2.922  -5.184  1.00  0.77           H  
ATOM     51 2HG2 ILE A   3       5.410   2.338  -4.023  1.00  0.77           H  
ATOM     52 3HG2 ILE A   3       3.769   2.710  -3.478  1.00  0.77           H  
ATOM     53 1HD1 ILE A   3       2.544   6.275  -5.642  1.00  0.77           H  
ATOM     54 2HD1 ILE A   3       4.165   5.839  -6.193  1.00  0.77           H  
ATOM     55 3HD1 ILE A   3       2.972   4.570  -5.881  1.00  0.77           H  
ATOM     56  N   PHE A   4       7.173   6.308  -2.854  1.00  0.84           N  
ATOM     57  CA  PHE A   4       7.717   7.646  -2.746  1.00  0.84           C  
ATOM     58  C   PHE A   4       7.721   8.365  -4.076  1.00  0.84           C  
ATOM     59  O   PHE A   4       7.954   7.741  -5.115  1.00  0.84           O  
ATOM     60  CB  PHE A   4       9.142   7.574  -2.226  1.00  0.84           C  
ATOM     61  CG  PHE A   4       9.264   7.073  -0.843  1.00  0.84           C  
ATOM     62  CD1 PHE A   4       9.335   5.715  -0.597  1.00  0.84           C  
ATOM     63  CD2 PHE A   4       9.319   7.948   0.225  1.00  0.84           C  
ATOM     64  CE1 PHE A   4       9.458   5.246   0.694  1.00  0.84           C  
ATOM     65  CE2 PHE A   4       9.446   7.477   1.512  1.00  0.84           C  
ATOM     66  CZ  PHE A   4       9.513   6.123   1.745  1.00  0.84           C  
ATOM     67  H   PHE A   4       7.664   5.602  -3.404  1.00  0.84           H  
ATOM     68  HA  PHE A   4       7.112   8.219  -2.049  1.00  0.84           H  
ATOM     69 1HB  PHE A   4       9.726   6.918  -2.874  1.00  0.84           H  
ATOM     70 2HB  PHE A   4       9.576   8.532  -2.284  1.00  0.84           H  
ATOM     71  HD1 PHE A   4       9.298   5.015  -1.440  1.00  0.84           H  
ATOM     72  HD2 PHE A   4       9.263   9.021   0.042  1.00  0.84           H  
ATOM     73  HE1 PHE A   4       9.521   4.185   0.883  1.00  0.84           H  
ATOM     74  HE2 PHE A   4       9.490   8.179   2.349  1.00  0.84           H  
ATOM     75  HZ  PHE A   4       9.613   5.748   2.764  1.00  0.84           H  
ATOM     76  N   VAL A   5       7.486   9.673  -4.033  1.00  0.99           N  
ATOM     77  CA  VAL A   5       7.559  10.488  -5.226  1.00  0.99           C  
ATOM     78  C   VAL A   5       8.553  11.641  -5.062  1.00  0.99           C  
ATOM     79  O   VAL A   5       8.517  12.421  -4.094  1.00  0.99           O  
ATOM     80  CB  VAL A   5       6.159  11.030  -5.626  1.00  0.99           C  
ATOM     81  CG1 VAL A   5       6.274  11.926  -6.892  1.00  0.99           C  
ATOM     82  CG2 VAL A   5       5.203   9.852  -5.911  1.00  0.99           C  
ATOM     83  H   VAL A   5       7.246  10.106  -3.146  1.00  0.99           H  
ATOM     84  HA  VAL A   5       7.904   9.861  -6.040  1.00  0.99           H  
ATOM     85  HB  VAL A   5       5.762  11.642  -4.813  1.00  0.99           H  
ATOM     86 1HG1 VAL A   5       5.291  12.308  -7.162  1.00  0.99           H  
ATOM     87 2HG1 VAL A   5       6.940  12.767  -6.694  1.00  0.99           H  
ATOM     88 3HG1 VAL A   5       6.677  11.337  -7.723  1.00  0.99           H  
ATOM     89 1HG2 VAL A   5       4.234  10.239  -6.192  1.00  0.99           H  
ATOM     90 2HG2 VAL A   5       5.602   9.257  -6.724  1.00  0.99           H  
ATOM     91 3HG2 VAL A   5       5.101   9.230  -5.022  1.00  0.99           H  
ATOM     92  N   LYS A   6       9.456  11.720  -6.026  1.00  1.25           N  
ATOM     93  CA  LYS A   6      10.456  12.774  -6.105  1.00  1.25           C  
ATOM     94  C   LYS A   6      10.135  13.589  -7.336  1.00  1.25           C  
ATOM     95  O   LYS A   6       9.591  13.035  -8.284  1.00  1.25           O  
ATOM     96  CB  LYS A   6      11.867  12.194  -6.193  1.00  1.25           C  
ATOM     97  CG  LYS A   6      12.319  11.457  -4.952  1.00  1.25           C  
ATOM     98  CD  LYS A   6      13.741  10.944  -5.070  1.00  1.25           C  
ATOM     99  CE  LYS A   6      14.154  10.193  -3.802  1.00  1.25           C  
ATOM    100  NZ  LYS A   6      15.555   9.677  -3.882  1.00  1.25           N  
ATOM    101  H   LYS A   6       9.420  11.008  -6.760  1.00  1.25           H  
ATOM    102  HA  LYS A   6      10.381  13.421  -5.229  1.00  1.25           H  
ATOM    103 1HB  LYS A   6      11.909  11.489  -7.022  1.00  1.25           H  
ATOM    104 2HB  LYS A   6      12.579  12.994  -6.402  1.00  1.25           H  
ATOM    105 1HG  LYS A   6      12.278  12.143  -4.107  1.00  1.25           H  
ATOM    106 2HG  LYS A   6      11.651  10.619  -4.758  1.00  1.25           H  
ATOM    107 1HD  LYS A   6      13.818  10.276  -5.924  1.00  1.25           H  
ATOM    108 2HD  LYS A   6      14.421  11.782  -5.222  1.00  1.25           H  
ATOM    109 1HE  LYS A   6      14.073  10.866  -2.949  1.00  1.25           H  
ATOM    110 2HE  LYS A   6      13.475   9.351  -3.650  1.00  1.25           H  
ATOM    111 1HZ  LYS A   6      15.778   9.190  -3.025  1.00  1.25           H  
ATOM    112 2HZ  LYS A   6      15.637   9.039  -4.661  1.00  1.25           H  
ATOM    113 3HZ  LYS A   6      16.194  10.449  -4.008  1.00  1.25           H  
ATOM    114  N   THR A   7      10.496  14.861  -7.353  1.00  1.67           N  
ATOM    115  CA  THR A   7      10.238  15.678  -8.532  1.00  1.67           C  
ATOM    116  C   THR A   7      11.561  16.001  -9.217  1.00  1.67           C  
ATOM    117  O   THR A   7      12.536  16.350  -8.556  1.00  1.67           O  
ATOM    118  CB  THR A   7       9.460  16.954  -8.150  1.00  1.67           C  
ATOM    119  OG1 THR A   7       8.222  16.580  -7.537  1.00  1.67           O  
ATOM    120  CG2 THR A   7       9.124  17.774  -9.398  1.00  1.67           C  
ATOM    121  H   THR A   7      10.942  15.270  -6.545  1.00  1.67           H  
ATOM    122  HA  THR A   7       9.631  15.112  -9.232  1.00  1.67           H  
ATOM    123  HB  THR A   7      10.045  17.554  -7.461  1.00  1.67           H  
ATOM    124  HG1 THR A   7       7.684  17.364  -7.367  1.00  1.67           H  
ATOM    125 1HG2 THR A   7       8.555  18.653  -9.117  1.00  1.67           H  
ATOM    126 2HG2 THR A   7      10.029  18.076  -9.878  1.00  1.67           H  
ATOM    127 3HG2 THR A   7       8.530  17.172 -10.085  1.00  1.67           H  
ATOM    128  N   LEU A   8      11.605  15.816 -10.534  1.00  2.28           N  
ATOM    129  CA  LEU A   8      12.817  16.058 -11.321  1.00  2.28           C  
ATOM    130  C   LEU A   8      12.895  17.404 -12.027  1.00  2.28           C  
ATOM    131  O   LEU A   8      13.866  17.677 -12.734  1.00  2.28           O  
ATOM    132  CB  LEU A   8      13.000  14.964 -12.356  1.00  2.28           C  
ATOM    133  CG  LEU A   8      13.203  13.582 -11.800  1.00  2.28           C  
ATOM    134  CD1 LEU A   8      13.298  12.587 -12.956  1.00  2.28           C  
ATOM    135  CD2 LEU A   8      14.468  13.574 -10.949  1.00  2.28           C  
ATOM    136  H   LEU A   8      10.750  15.517 -11.000  1.00  2.28           H  
ATOM    137  HA  LEU A   8      13.665  16.006 -10.639  1.00  2.28           H  
ATOM    138 1HB  LEU A   8      12.124  14.943 -12.972  1.00  2.28           H  
ATOM    139 2HB  LEU A   8      13.860  15.210 -12.977  1.00  2.28           H  
ATOM    140  HG  LEU A   8      12.357  13.315 -11.176  1.00  2.28           H  
ATOM    141 1HD1 LEU A   8      13.448  11.581 -12.566  1.00  2.28           H  
ATOM    142 2HD1 LEU A   8      12.375  12.618 -13.541  1.00  2.28           H  
ATOM    143 3HD1 LEU A   8      14.140  12.852 -13.593  1.00  2.28           H  
ATOM    144 1HD2 LEU A   8      14.625  12.580 -10.536  1.00  2.28           H  
ATOM    145 2HD2 LEU A   8      15.325  13.851 -11.565  1.00  2.28           H  
ATOM    146 3HD2 LEU A   8      14.364  14.297 -10.134  1.00  2.28           H  
ATOM    147  N   ASP A   9      11.885  18.247 -11.889  1.00  3.08           N  
ATOM    148  CA  ASP A   9      12.005  19.558 -12.507  1.00  3.08           C  
ATOM    149  C   ASP A   9      13.239  20.133 -11.829  1.00  3.08           C  
ATOM    150  O   ASP A   9      13.380  19.962 -10.622  1.00  3.08           O  
ATOM    151  CB  ASP A   9      10.793  20.435 -12.218  1.00  3.08           C  
ATOM    152  CG  ASP A   9       9.500  19.959 -12.844  1.00  3.08           C  
ATOM    153  OD1 ASP A   9       9.483  19.055 -13.665  1.00  3.08           O  
ATOM    154  OD2 ASP A   9       8.515  20.512 -12.471  1.00  3.08           O  
ATOM    155  H   ASP A   9      11.082  17.989 -11.340  1.00  3.08           H  
ATOM    156  HA  ASP A   9      12.177  19.466 -13.580  1.00  3.08           H  
ATOM    157 1HB  ASP A   9      10.645  20.502 -11.155  1.00  3.08           H  
ATOM    158 2HB  ASP A   9      10.992  21.444 -12.578  1.00  3.08           H  
ATOM    159  N   ARG A  10      14.102  20.859 -12.530  1.00  3.97           N  
ATOM    160  CA  ARG A  10      15.315  21.323 -11.846  1.00  3.97           C  
ATOM    161  C   ARG A  10      15.037  22.201 -10.625  1.00  3.97           C  
ATOM    162  O   ARG A  10      15.718  22.086  -9.597  1.00  3.97           O  
ATOM    163  CB  ARG A  10      16.203  22.091 -12.812  1.00  3.97           C  
ATOM    164  CG  ARG A  10      16.884  21.229 -13.872  1.00  3.97           C  
ATOM    165  CD  ARG A  10      17.695  22.047 -14.821  1.00  3.97           C  
ATOM    166  NE  ARG A  10      18.348  21.221 -15.830  1.00  3.97           N  
ATOM    167  CZ  ARG A  10      19.011  21.698 -16.905  1.00  3.97           C  
ATOM    168  NH1 ARG A  10      19.103  22.995 -17.102  1.00  3.97           N  
ATOM    169  NH2 ARG A  10      19.569  20.859 -17.761  1.00  3.97           N  
ATOM    170  H   ARG A  10      13.965  21.019 -13.518  1.00  3.97           H  
ATOM    171  HA  ARG A  10      15.863  20.441 -11.513  1.00  3.97           H  
ATOM    172 1HB  ARG A  10      15.615  22.847 -13.327  1.00  3.97           H  
ATOM    173 2HB  ARG A  10      16.983  22.608 -12.253  1.00  3.97           H  
ATOM    174 1HG  ARG A  10      17.543  20.510 -13.384  1.00  3.97           H  
ATOM    175 2HG  ARG A  10      16.124  20.693 -14.442  1.00  3.97           H  
ATOM    176 1HD  ARG A  10      17.048  22.760 -15.332  1.00  3.97           H  
ATOM    177 2HD  ARG A  10      18.466  22.586 -14.271  1.00  3.97           H  
ATOM    178  HE  ARG A  10      18.301  20.217 -15.716  1.00  3.97           H  
ATOM    179 1HH1 ARG A  10      18.677  23.637 -16.449  1.00  3.97           H  
ATOM    180 2HH1 ARG A  10      19.599  23.349 -17.907  1.00  3.97           H  
ATOM    181 1HH2 ARG A  10      19.498  19.862 -17.611  1.00  3.97           H  
ATOM    182 2HH2 ARG A  10      20.064  21.215 -18.565  1.00  3.97           H  
ATOM    183  N   ARG A  11      14.027  23.065 -10.712  1.00  4.81           N  
ATOM    184  CA  ARG A  11      13.695  23.927  -9.583  1.00  4.81           C  
ATOM    185  C   ARG A  11      13.255  23.121  -8.368  1.00  4.81           C  
ATOM    186  O   ARG A  11      13.792  23.272  -7.265  1.00  4.81           O  
ATOM    187  CB  ARG A  11      12.581  24.890  -9.960  1.00  4.81           C  
ATOM    188  CG  ARG A  11      12.138  25.830  -8.847  1.00  4.81           C  
ATOM    189  CD  ARG A  11      11.003  26.711  -9.271  1.00  4.81           C  
ATOM    190  NE  ARG A  11       9.789  25.957  -9.592  1.00  4.81           N  
ATOM    191  CZ  ARG A  11       8.944  25.448  -8.673  1.00  4.81           C  
ATOM    192  NH1 ARG A  11       9.205  25.614  -7.399  1.00  4.81           N  
ATOM    193  NH2 ARG A  11       7.860  24.789  -9.053  1.00  4.81           N  
ATOM    194  H   ARG A  11      13.495  23.122 -11.567  1.00  4.81           H  
ATOM    195  HA  ARG A  11      14.583  24.501  -9.316  1.00  4.81           H  
ATOM    196 1HB  ARG A  11      12.900  25.502 -10.801  1.00  4.81           H  
ATOM    197 2HB  ARG A  11      11.704  24.325 -10.279  1.00  4.81           H  
ATOM    198 1HG  ARG A  11      11.808  25.240  -7.987  1.00  4.81           H  
ATOM    199 2HG  ARG A  11      12.975  26.462  -8.549  1.00  4.81           H  
ATOM    200 1HD  ARG A  11      10.768  27.402  -8.462  1.00  4.81           H  
ATOM    201 2HD  ARG A  11      11.295  27.276 -10.155  1.00  4.81           H  
ATOM    202  HE  ARG A  11       9.566  25.815 -10.567  1.00  4.81           H  
ATOM    203 1HH1 ARG A  11      10.034  26.121  -7.129  1.00  4.81           H  
ATOM    204 2HH1 ARG A  11       8.590  25.231  -6.696  1.00  4.81           H  
ATOM    205 1HH2 ARG A  11       7.663  24.658 -10.037  1.00  4.81           H  
ATOM    206 2HH2 ARG A  11       7.235  24.409  -8.358  1.00  4.81           H  
ATOM    207  N   CYS A  12      12.273  22.253  -8.587  1.00  5.43           N  
ATOM    208  CA  CYS A  12      11.692  21.474  -7.513  1.00  5.43           C  
ATOM    209  C   CYS A  12      12.702  20.503  -6.944  1.00  5.43           C  
ATOM    210  O   CYS A  12      12.788  20.335  -5.727  1.00  5.43           O  
ATOM    211  CB  CYS A  12      10.531  20.666  -8.041  1.00  5.43           C  
ATOM    212  SG  CYS A  12       9.111  21.635  -8.560  1.00  5.43           S  
ATOM    213  H   CYS A  12      11.911  22.147  -9.522  1.00  5.43           H  
ATOM    214  HA  CYS A  12      11.353  22.151  -6.727  1.00  5.43           H  
ATOM    215 1HB  CYS A  12      10.879  20.088  -8.889  1.00  5.43           H  
ATOM    216 2HB  CYS A  12      10.204  19.966  -7.280  1.00  5.43           H  
ATOM    217  HG  CYS A  12       8.595  20.703  -9.371  1.00  5.43           H  
ATOM    218  N   GLN A  13      13.481  19.870  -7.825  1.00  5.78           N  
ATOM    219  CA  GLN A  13      14.470  18.902  -7.398  1.00  5.78           C  
ATOM    220  C   GLN A  13      15.460  19.572  -6.483  1.00  5.78           C  
ATOM    221  O   GLN A  13      15.804  19.029  -5.435  1.00  5.78           O  
ATOM    222  CB  GLN A  13      15.209  18.280  -8.583  1.00  5.78           C  
ATOM    223  CG  GLN A  13      16.204  17.196  -8.170  1.00  5.78           C  
ATOM    224  CD  GLN A  13      16.927  16.540  -9.336  1.00  5.78           C  
ATOM    225  OE1 GLN A  13      16.437  16.494 -10.466  1.00  5.78           O  
ATOM    226  NE2 GLN A  13      18.118  16.021  -9.066  1.00  5.78           N  
ATOM    227  H   GLN A  13      13.381  20.043  -8.820  1.00  5.78           H  
ATOM    228  HA  GLN A  13      13.967  18.108  -6.848  1.00  5.78           H  
ATOM    229 1HB  GLN A  13      14.490  17.852  -9.275  1.00  5.78           H  
ATOM    230 2HB  GLN A  13      15.748  19.060  -9.122  1.00  5.78           H  
ATOM    231 1HG  GLN A  13      16.955  17.644  -7.514  1.00  5.78           H  
ATOM    232 2HG  GLN A  13      15.658  16.421  -7.631  1.00  5.78           H  
ATOM    233 1HE2 GLN A  13      18.649  15.577  -9.783  1.00  5.78           H  
ATOM    234 2HE2 GLN A  13      18.509  16.079  -8.115  1.00  5.78           H  
ATOM    235  N   SER A  14      15.897  20.782  -6.852  1.00  5.91           N  
ATOM    236  CA  SER A  14      16.855  21.490  -6.029  1.00  5.91           C  
ATOM    237  C   SER A  14      16.256  21.750  -4.654  1.00  5.91           C  
ATOM    238  O   SER A  14      16.913  21.537  -3.634  1.00  5.91           O  
ATOM    239  CB  SER A  14      17.222  22.807  -6.686  1.00  5.91           C  
ATOM    240  OG  SER A  14      17.877  22.596  -7.909  1.00  5.91           O  
ATOM    241  H   SER A  14      15.596  21.209  -7.731  1.00  5.91           H  
ATOM    242  HA  SER A  14      17.747  20.873  -5.917  1.00  5.91           H  
ATOM    243 1HB  SER A  14      16.323  23.396  -6.852  1.00  5.91           H  
ATOM    244 2HB  SER A  14      17.866  23.374  -6.017  1.00  5.91           H  
ATOM    245  HG  SER A  14      17.176  22.282  -8.532  1.00  5.91           H  
ATOM    246  N   GLN A  15      14.983  22.146  -4.599  1.00  5.85           N  
ATOM    247  CA  GLN A  15      14.374  22.377  -3.298  1.00  5.85           C  
ATOM    248  C   GLN A  15      14.286  21.080  -2.492  1.00  5.85           C  
ATOM    249  O   GLN A  15      14.556  21.059  -1.286  1.00  5.85           O  
ATOM    250  CB  GLN A  15      12.977  22.988  -3.449  1.00  5.85           C  
ATOM    251  CG  GLN A  15      12.971  24.422  -3.962  1.00  5.85           C  
ATOM    252  CD  GLN A  15      11.561  24.986  -4.140  1.00  5.85           C  
ATOM    253  OE1 GLN A  15      10.661  24.358  -4.714  1.00  5.85           O  
ATOM    254  NE2 GLN A  15      11.357  26.199  -3.625  1.00  5.85           N  
ATOM    255  H   GLN A  15      14.461  22.319  -5.462  1.00  5.85           H  
ATOM    256  HA  GLN A  15      14.998  23.077  -2.745  1.00  5.85           H  
ATOM    257 1HB  GLN A  15      12.398  22.383  -4.148  1.00  5.85           H  
ATOM    258 2HB  GLN A  15      12.463  22.963  -2.491  1.00  5.85           H  
ATOM    259 1HG  GLN A  15      13.509  25.052  -3.257  1.00  5.85           H  
ATOM    260 2HG  GLN A  15      13.469  24.439  -4.934  1.00  5.85           H  
ATOM    261 1HE2 GLN A  15      10.456  26.630  -3.693  1.00  5.85           H  
ATOM    262 2HE2 GLN A  15      12.103  26.678  -3.162  1.00  5.85           H  
ATOM    263  N   LEU A  16      13.960  19.971  -3.152  1.00  5.63           N  
ATOM    264  CA  LEU A  16      13.855  18.715  -2.428  1.00  5.63           C  
ATOM    265  C   LEU A  16      15.221  18.288  -1.888  1.00  5.63           C  
ATOM    266  O   LEU A  16      15.326  17.836  -0.741  1.00  5.63           O  
ATOM    267  CB  LEU A  16      13.289  17.626  -3.346  1.00  5.63           C  
ATOM    268  CG  LEU A  16      11.811  17.810  -3.776  1.00  5.63           C  
ATOM    269  CD1 LEU A  16      11.467  16.750  -4.800  1.00  5.63           C  
ATOM    270  CD2 LEU A  16      10.890  17.735  -2.569  1.00  5.63           C  
ATOM    271  H   LEU A  16      13.745  20.014  -4.148  1.00  5.63           H  
ATOM    272  HA  LEU A  16      13.175  18.852  -1.590  1.00  5.63           H  
ATOM    273 1HB  LEU A  16      13.894  17.593  -4.252  1.00  5.63           H  
ATOM    274 2HB  LEU A  16      13.377  16.666  -2.841  1.00  5.63           H  
ATOM    275  HG  LEU A  16      11.693  18.777  -4.240  1.00  5.63           H  
ATOM    276 1HD1 LEU A  16      10.435  16.883  -5.121  1.00  5.63           H  
ATOM    277 2HD1 LEU A  16      12.137  16.849  -5.659  1.00  5.63           H  
ATOM    278 3HD1 LEU A  16      11.587  15.763  -4.349  1.00  5.63           H  
ATOM    279 1HD2 LEU A  16       9.861  17.879  -2.892  1.00  5.63           H  
ATOM    280 2HD2 LEU A  16      10.980  16.775  -2.100  1.00  5.63           H  
ATOM    281 3HD2 LEU A  16      11.160  18.515  -1.859  1.00  5.63           H  
ATOM    282  N   GLU A  17      16.284  18.462  -2.689  1.00  5.22           N  
ATOM    283  CA  GLU A  17      17.619  18.077  -2.238  1.00  5.22           C  
ATOM    284  C   GLU A  17      18.105  18.965  -1.095  1.00  5.22           C  
ATOM    285  O   GLU A  17      18.681  18.476  -0.122  1.00  5.22           O  
ATOM    286  CB  GLU A  17      18.627  18.116  -3.398  1.00  5.22           C  
ATOM    287  CG  GLU A  17      18.429  17.016  -4.465  1.00  5.22           C  
ATOM    288  CD  GLU A  17      19.448  17.075  -5.598  1.00  5.22           C  
ATOM    289  OE1 GLU A  17      20.244  17.983  -5.618  1.00  5.22           O  
ATOM    290  OE2 GLU A  17      19.419  16.204  -6.447  1.00  5.22           O  
ATOM    291  H   GLU A  17      16.154  18.835  -3.630  1.00  5.22           H  
ATOM    292  HA  GLU A  17      17.569  17.054  -1.870  1.00  5.22           H  
ATOM    293 1HB  GLU A  17      18.548  19.082  -3.904  1.00  5.22           H  
ATOM    294 2HB  GLU A  17      19.638  18.033  -3.005  1.00  5.22           H  
ATOM    295 1HG  GLU A  17      18.501  16.044  -3.981  1.00  5.22           H  
ATOM    296 2HG  GLU A  17      17.428  17.107  -4.879  1.00  5.22           H  
ATOM    297  N   ARG A  18      17.823  20.266  -1.185  1.00  4.59           N  
ATOM    298  CA  ARG A  18      18.224  21.232  -0.168  1.00  4.59           C  
ATOM    299  C   ARG A  18      17.512  21.015   1.158  1.00  4.59           C  
ATOM    300  O   ARG A  18      18.097  21.211   2.225  1.00  4.59           O  
ATOM    301  CB  ARG A  18      17.959  22.645  -0.657  1.00  4.59           C  
ATOM    302  CG  ARG A  18      18.895  23.121  -1.765  1.00  4.59           C  
ATOM    303  CD  ARG A  18      18.472  24.430  -2.316  1.00  4.59           C  
ATOM    304  NE  ARG A  18      19.349  24.876  -3.389  1.00  4.59           N  
ATOM    305  CZ  ARG A  18      19.097  25.923  -4.198  1.00  4.59           C  
ATOM    306  NH1 ARG A  18      17.991  26.619  -4.047  1.00  4.59           N  
ATOM    307  NH2 ARG A  18      19.959  26.250  -5.144  1.00  4.59           N  
ATOM    308  H   ARG A  18      17.343  20.612  -2.017  1.00  4.59           H  
ATOM    309  HA  ARG A  18      19.296  21.122  -0.003  1.00  4.59           H  
ATOM    310 1HB  ARG A  18      16.939  22.702  -1.041  1.00  4.59           H  
ATOM    311 2HB  ARG A  18      18.036  23.341   0.176  1.00  4.59           H  
ATOM    312 1HG  ARG A  18      19.896  23.240  -1.353  1.00  4.59           H  
ATOM    313 2HG  ARG A  18      18.928  22.391  -2.567  1.00  4.59           H  
ATOM    314 1HD  ARG A  18      17.462  24.335  -2.719  1.00  4.59           H  
ATOM    315 2HD  ARG A  18      18.483  25.181  -1.529  1.00  4.59           H  
ATOM    316  HE  ARG A  18      20.210  24.365  -3.535  1.00  4.59           H  
ATOM    317 1HH1 ARG A  18      17.333  26.369  -3.322  1.00  4.59           H  
ATOM    318 2HH1 ARG A  18      17.802  27.405  -4.652  1.00  4.59           H  
ATOM    319 1HH2 ARG A  18      20.808  25.713  -5.261  1.00  4.59           H  
ATOM    320 2HH2 ARG A  18      19.769  27.033  -5.751  1.00  4.59           H  
ATOM    321  N   THR A  19      16.249  20.594   1.090  1.00  3.79           N  
ATOM    322  CA  THR A  19      15.460  20.373   2.288  1.00  3.79           C  
ATOM    323  C   THR A  19      15.440  18.908   2.748  1.00  3.79           C  
ATOM    324  O   THR A  19      15.041  18.627   3.879  1.00  3.79           O  
ATOM    325  CB  THR A  19      14.029  20.902   2.079  1.00  3.79           C  
ATOM    326  OG1 THR A  19      13.406  20.212   0.997  1.00  3.79           O  
ATOM    327  CG2 THR A  19      14.065  22.382   1.759  1.00  3.79           C  
ATOM    328  H   THR A  19      15.803  20.479   0.180  1.00  3.79           H  
ATOM    329  HA  THR A  19      15.904  20.957   3.092  1.00  3.79           H  
ATOM    330  HB  THR A  19      13.455  20.739   2.981  1.00  3.79           H  
ATOM    331  HG1 THR A  19      13.889  20.426   0.166  1.00  3.79           H  
ATOM    332 1HG2 THR A  19      13.050  22.747   1.615  1.00  3.79           H  
ATOM    333 2HG2 THR A  19      14.534  22.921   2.581  1.00  3.79           H  
ATOM    334 3HG2 THR A  19      14.640  22.541   0.846  1.00  3.79           H  
ATOM    335  N   GLY A  20      15.887  17.974   1.898  1.00  2.94           N  
ATOM    336  CA  GLY A  20      15.906  16.558   2.260  1.00  2.94           C  
ATOM    337  C   GLY A  20      14.514  15.934   2.249  1.00  2.94           C  
ATOM    338  O   GLY A  20      14.209  15.070   3.075  1.00  2.94           O  
ATOM    339  H   GLY A  20      16.180  18.233   0.962  1.00  2.94           H  
ATOM    340 1HA  GLY A  20      16.546  16.026   1.555  1.00  2.94           H  
ATOM    341 2HA  GLY A  20      16.352  16.444   3.246  1.00  2.94           H  
ATOM    342  N   LYS A  21      13.657  16.407   1.348  1.00  2.18           N  
ATOM    343  CA  LYS A  21      12.280  15.926   1.303  1.00  2.18           C  
ATOM    344  C   LYS A  21      11.913  15.042   0.113  1.00  2.18           C  
ATOM    345  O   LYS A  21      12.409  15.210  -1.002  1.00  2.18           O  
ATOM    346  CB  LYS A  21      11.330  17.118   1.344  1.00  2.18           C  
ATOM    347  CG  LYS A  21      11.374  17.895   2.651  1.00  2.18           C  
ATOM    348  CD  LYS A  21      10.387  19.048   2.645  1.00  2.18           C  
ATOM    349  CE  LYS A  21      10.414  19.808   3.966  1.00  2.18           C  
ATOM    350  NZ  LYS A  21       9.436  20.936   3.979  1.00  2.18           N  
ATOM    351  H   LYS A  21      14.000  17.097   0.679  1.00  2.18           H  
ATOM    352  HA  LYS A  21      12.108  15.334   2.201  1.00  2.18           H  
ATOM    353 1HB  LYS A  21      11.589  17.812   0.544  1.00  2.18           H  
ATOM    354 2HB  LYS A  21      10.307  16.780   1.174  1.00  2.18           H  
ATOM    355 1HG  LYS A  21      11.147  17.227   3.481  1.00  2.18           H  
ATOM    356 2HG  LYS A  21      12.380  18.292   2.797  1.00  2.18           H  
ATOM    357 1HD  LYS A  21      10.650  19.735   1.837  1.00  2.18           H  
ATOM    358 2HD  LYS A  21       9.381  18.670   2.467  1.00  2.18           H  
ATOM    359 1HE  LYS A  21      10.173  19.121   4.775  1.00  2.18           H  
ATOM    360 2HE  LYS A  21      11.413  20.205   4.129  1.00  2.18           H  
ATOM    361 1HZ  LYS A  21       9.481  21.413   4.869  1.00  2.18           H  
ATOM    362 2HZ  LYS A  21       9.662  21.583   3.236  1.00  2.18           H  
ATOM    363 3HZ  LYS A  21       8.502  20.575   3.840  1.00  2.18           H  
ATOM    364  N   THR A  22      11.021  14.098   0.391  1.00  1.59           N  
ATOM    365  CA  THR A  22      10.396  13.204  -0.578  1.00  1.59           C  
ATOM    366  C   THR A  22       8.948  12.997  -0.137  1.00  1.59           C  
ATOM    367  O   THR A  22       8.691  12.907   1.064  1.00  1.59           O  
ATOM    368  CB  THR A  22      11.152  11.875  -0.687  1.00  1.59           C  
ATOM    369  OG1 THR A  22      12.518  12.145  -1.023  1.00  1.59           O  
ATOM    370  CG2 THR A  22      10.537  11.013  -1.761  1.00  1.59           C  
ATOM    371  H   THR A  22      10.721  14.017   1.353  1.00  1.59           H  
ATOM    372  HA  THR A  22      10.390  13.681  -1.560  1.00  1.59           H  
ATOM    373  HB  THR A  22      11.116  11.344   0.263  1.00  1.59           H  
ATOM    374  HG1 THR A  22      12.547  12.860  -1.681  1.00  1.59           H  
ATOM    375 1HG2 THR A  22      11.105  10.092  -1.835  1.00  1.59           H  
ATOM    376 2HG2 THR A  22       9.502  10.790  -1.517  1.00  1.59           H  
ATOM    377 3HG2 THR A  22      10.568  11.534  -2.699  1.00  1.59           H  
ATOM    378  N   ILE A  23       7.996  12.967  -1.062  1.00  1.17           N  
ATOM    379  CA  ILE A  23       6.610  12.761  -0.650  1.00  1.17           C  
ATOM    380  C   ILE A  23       6.216  11.296  -0.624  1.00  1.17           C  
ATOM    381  O   ILE A  23       6.459  10.559  -1.578  1.00  1.17           O  
ATOM    382  CB  ILE A  23       5.650  13.571  -1.527  1.00  1.17           C  
ATOM    383  CG1 ILE A  23       5.943  15.055  -1.299  1.00  1.17           C  
ATOM    384  CG2 ILE A  23       4.183  13.216  -1.229  1.00  1.17           C  
ATOM    385  CD1 ILE A  23       5.251  15.950  -2.243  1.00  1.17           C  
ATOM    386  H   ILE A  23       8.224  13.022  -2.057  1.00  1.17           H  
ATOM    387  HA  ILE A  23       6.500  13.142   0.363  1.00  1.17           H  
ATOM    388  HB  ILE A  23       5.862  13.357  -2.578  1.00  1.17           H  
ATOM    389 1HG1 ILE A  23       5.644  15.321  -0.286  1.00  1.17           H  
ATOM    390 2HG1 ILE A  23       7.015  15.221  -1.399  1.00  1.17           H  
ATOM    391 1HG2 ILE A  23       3.534  13.806  -1.873  1.00  1.17           H  
ATOM    392 2HG2 ILE A  23       4.016  12.157  -1.422  1.00  1.17           H  
ATOM    393 3HG2 ILE A  23       3.953  13.432  -0.185  1.00  1.17           H  
ATOM    394 1HD1 ILE A  23       5.508  16.986  -2.024  1.00  1.17           H  
ATOM    395 2HD1 ILE A  23       5.560  15.707  -3.262  1.00  1.17           H  
ATOM    396 3HD1 ILE A  23       4.175  15.818  -2.150  1.00  1.17           H  
ATOM    397  N   THR A  24       5.630  10.864   0.489  1.00  0.90           N  
ATOM    398  CA  THR A  24       5.215   9.474   0.602  1.00  0.90           C  
ATOM    399  C   THR A  24       3.717   9.375   0.346  1.00  0.90           C  
ATOM    400  O   THR A  24       2.928  10.119   0.938  1.00  0.90           O  
ATOM    401  CB  THR A  24       5.513   8.899   1.996  1.00  0.90           C  
ATOM    402  OG1 THR A  24       6.899   9.007   2.271  1.00  0.90           O  
ATOM    403  CG2 THR A  24       5.143   7.403   2.016  1.00  0.90           C  
ATOM    404  H   THR A  24       5.470  11.506   1.254  1.00  0.90           H  
ATOM    405  HA  THR A  24       5.735   8.877  -0.144  1.00  0.90           H  
ATOM    406  HB  THR A  24       4.945   9.435   2.754  1.00  0.90           H  
ATOM    407  HG1 THR A  24       7.383   8.545   1.584  1.00  0.90           H  
ATOM    408 1HG2 THR A  24       5.368   6.983   2.995  1.00  0.90           H  
ATOM    409 2HG2 THR A  24       4.082   7.278   1.808  1.00  0.90           H  
ATOM    410 3HG2 THR A  24       5.727   6.878   1.253  1.00  0.90           H  
ATOM    411  N   LEU A  25       3.331   8.483  -0.554  1.00  0.74           N  
ATOM    412  CA  LEU A  25       1.927   8.294  -0.867  1.00  0.74           C  
ATOM    413  C   LEU A  25       1.440   6.933  -0.394  1.00  0.74           C  
ATOM    414  O   LEU A  25       2.126   5.922  -0.566  1.00  0.74           O  
ATOM    415  CB  LEU A  25       1.697   8.386  -2.378  1.00  0.74           C  
ATOM    416  CG  LEU A  25       2.128   9.676  -3.086  1.00  0.74           C  
ATOM    417  CD1 LEU A  25       1.857   9.513  -4.557  1.00  0.74           C  
ATOM    418  CD2 LEU A  25       1.375  10.877  -2.532  1.00  0.74           C  
ATOM    419  H   LEU A  25       4.042   7.908  -1.003  1.00  0.74           H  
ATOM    420  HA  LEU A  25       1.344   9.066  -0.366  1.00  0.74           H  
ATOM    421 1HB  LEU A  25       2.227   7.569  -2.847  1.00  0.74           H  
ATOM    422 2HB  LEU A  25       0.631   8.250  -2.568  1.00  0.74           H  
ATOM    423  HG  LEU A  25       3.203   9.827  -2.948  1.00  0.74           H  
ATOM    424 1HD1 LEU A  25       2.175  10.400  -5.066  1.00  0.74           H  
ATOM    425 2HD1 LEU A  25       2.412   8.657  -4.935  1.00  0.74           H  
ATOM    426 3HD1 LEU A  25       0.790   9.359  -4.723  1.00  0.74           H  
ATOM    427 1HD2 LEU A  25       1.695  11.780  -3.057  1.00  0.74           H  
ATOM    428 2HD2 LEU A  25       0.312  10.742  -2.674  1.00  0.74           H  
ATOM    429 3HD2 LEU A  25       1.587  10.981  -1.467  1.00  0.74           H  
ATOM    430  N   GLU A  26       0.229   6.885   0.155  1.00  0.64           N  
ATOM    431  CA  GLU A  26      -0.345   5.600   0.545  1.00  0.64           C  
ATOM    432  C   GLU A  26      -1.173   5.087  -0.618  1.00  0.64           C  
ATOM    433  O   GLU A  26      -2.168   5.712  -1.021  1.00  0.64           O  
ATOM    434  CB  GLU A  26      -1.170   5.715   1.823  1.00  0.64           C  
ATOM    435  CG  GLU A  26      -1.745   4.389   2.304  1.00  0.64           C  
ATOM    436  CD  GLU A  26      -2.508   4.497   3.601  1.00  0.64           C  
ATOM    437  OE1 GLU A  26      -2.507   5.554   4.186  1.00  0.64           O  
ATOM    438  OE2 GLU A  26      -3.090   3.516   4.008  1.00  0.64           O  
ATOM    439  H   GLU A  26      -0.297   7.737   0.293  1.00  0.64           H  
ATOM    440  HA  GLU A  26       0.460   4.886   0.725  1.00  0.64           H  
ATOM    441 1HB  GLU A  26      -0.551   6.124   2.621  1.00  0.64           H  
ATOM    442 2HB  GLU A  26      -1.999   6.403   1.661  1.00  0.64           H  
ATOM    443 1HG  GLU A  26      -2.409   3.996   1.533  1.00  0.64           H  
ATOM    444 2HG  GLU A  26      -0.922   3.681   2.425  1.00  0.64           H  
ATOM    445  N   VAL A  27      -0.695   4.006  -1.208  1.00  0.59           N  
ATOM    446  CA  VAL A  27      -1.267   3.470  -2.431  1.00  0.59           C  
ATOM    447  C   VAL A  27      -1.489   1.978  -2.391  1.00  0.59           C  
ATOM    448  O   VAL A  27      -0.862   1.263  -1.610  1.00  0.59           O  
ATOM    449  CB  VAL A  27      -0.348   3.778  -3.624  1.00  0.59           C  
ATOM    450  CG1 VAL A  27      -0.159   5.287  -3.822  1.00  0.59           C  
ATOM    451  CG2 VAL A  27       0.952   3.106  -3.385  1.00  0.59           C  
ATOM    452  H   VAL A  27       0.089   3.529  -0.762  1.00  0.59           H  
ATOM    453  HA  VAL A  27      -2.229   3.940  -2.601  1.00  0.59           H  
ATOM    454  HB  VAL A  27      -0.810   3.386  -4.532  1.00  0.59           H  
ATOM    455 1HG1 VAL A  27       0.480   5.459  -4.680  1.00  0.59           H  
ATOM    456 2HG1 VAL A  27      -1.125   5.750  -3.996  1.00  0.59           H  
ATOM    457 3HG1 VAL A  27       0.301   5.718  -2.944  1.00  0.59           H  
ATOM    458 1HG2 VAL A  27       1.602   3.282  -4.224  1.00  0.59           H  
ATOM    459 2HG2 VAL A  27       1.413   3.491  -2.471  1.00  0.59           H  
ATOM    460 3HG2 VAL A  27       0.766   2.050  -3.286  1.00  0.59           H  
ATOM    461  N   GLU A  28      -2.341   1.506  -3.270  1.00  0.57           N  
ATOM    462  CA  GLU A  28      -2.523   0.074  -3.455  1.00  0.57           C  
ATOM    463  C   GLU A  28      -1.951  -0.326  -4.809  1.00  0.57           C  
ATOM    464  O   GLU A  28      -1.955   0.479  -5.727  1.00  0.57           O  
ATOM    465  CB  GLU A  28      -4.009  -0.296  -3.313  1.00  0.57           C  
ATOM    466  CG  GLU A  28      -4.544  -0.060  -1.910  1.00  0.57           C  
ATOM    467  CD  GLU A  28      -3.954  -1.042  -0.909  1.00  0.57           C  
ATOM    468  OE1 GLU A  28      -3.903  -2.209  -1.218  1.00  0.57           O  
ATOM    469  OE2 GLU A  28      -3.532  -0.620   0.146  1.00  0.57           O  
ATOM    470  H   GLU A  28      -2.856   2.183  -3.849  1.00  0.57           H  
ATOM    471  HA  GLU A  28      -1.968  -0.434  -2.670  1.00  0.57           H  
ATOM    472 1HB  GLU A  28      -4.596   0.325  -3.995  1.00  0.57           H  
ATOM    473 2HB  GLU A  28      -4.191  -1.327  -3.591  1.00  0.57           H  
ATOM    474 1HG  GLU A  28      -4.300   0.956  -1.601  1.00  0.57           H  
ATOM    475 2HG  GLU A  28      -5.627  -0.160  -1.922  1.00  0.57           H  
ATOM    476  N   PRO A  29      -1.490  -1.566  -5.007  1.00  0.56           N  
ATOM    477  CA  PRO A  29      -0.970  -2.057  -6.276  1.00  0.56           C  
ATOM    478  C   PRO A  29      -2.018  -2.000  -7.392  1.00  0.56           C  
ATOM    479  O   PRO A  29      -1.683  -1.946  -8.580  1.00  0.56           O  
ATOM    480  CB  PRO A  29      -0.564  -3.495  -5.919  1.00  0.56           C  
ATOM    481  CG  PRO A  29      -1.348  -3.840  -4.672  1.00  0.56           C  
ATOM    482  CD  PRO A  29      -1.453  -2.550  -3.911  1.00  0.56           C  
ATOM    483  HA  PRO A  29      -0.084  -1.471  -6.554  1.00  0.56           H  
ATOM    484 1HB  PRO A  29      -0.802  -4.168  -6.748  1.00  0.56           H  
ATOM    485 2HB  PRO A  29       0.528  -3.546  -5.767  1.00  0.56           H  
ATOM    486 1HG  PRO A  29      -2.333  -4.249  -4.945  1.00  0.56           H  
ATOM    487 2HG  PRO A  29      -0.828  -4.624  -4.101  1.00  0.56           H  
ATOM    488 1HD  PRO A  29      -2.369  -2.575  -3.319  1.00  0.56           H  
ATOM    489 2HD  PRO A  29      -0.563  -2.393  -3.285  1.00  0.56           H  
ATOM    490  N   SER A  30      -3.298  -1.995  -7.008  1.00  0.55           N  
ATOM    491  CA  SER A  30      -4.378  -1.909  -7.978  1.00  0.55           C  
ATOM    492  C   SER A  30      -4.692  -0.459  -8.366  1.00  0.55           C  
ATOM    493  O   SER A  30      -5.524  -0.217  -9.244  1.00  0.55           O  
ATOM    494  CB  SER A  30      -5.620  -2.593  -7.447  1.00  0.55           C  
ATOM    495  OG  SER A  30      -6.133  -1.921  -6.334  1.00  0.55           O  
ATOM    496  H   SER A  30      -3.535  -2.050  -6.030  1.00  0.55           H  
ATOM    497  HA  SER A  30      -4.065  -2.435  -8.881  1.00  0.55           H  
ATOM    498 1HB  SER A  30      -6.373  -2.625  -8.234  1.00  0.55           H  
ATOM    499 2HB  SER A  30      -5.383  -3.621  -7.178  1.00  0.55           H  
ATOM    500  HG  SER A  30      -6.158  -0.987  -6.579  1.00  0.55           H  
ATOM    501  N   ASP A  31      -4.097   0.514  -7.667  1.00  0.55           N  
ATOM    502  CA  ASP A  31      -4.349   1.909  -7.989  1.00  0.55           C  
ATOM    503  C   ASP A  31      -3.872   2.214  -9.376  1.00  0.55           C  
ATOM    504  O   ASP A  31      -2.801   1.751  -9.786  1.00  0.55           O  
ATOM    505  CB  ASP A  31      -3.632   2.882  -7.043  1.00  0.55           C  
ATOM    506  CG  ASP A  31      -4.246   3.038  -5.644  1.00  0.55           C  
ATOM    507  OD1 ASP A  31      -5.339   2.600  -5.411  1.00  0.55           O  
ATOM    508  OD2 ASP A  31      -3.585   3.625  -4.793  1.00  0.55           O  
ATOM    509  H   ASP A  31      -3.411   0.300  -6.949  1.00  0.55           H  
ATOM    510  HA  ASP A  31      -5.422   2.094  -7.946  1.00  0.55           H  
ATOM    511 1HB  ASP A  31      -2.595   2.564  -6.931  1.00  0.55           H  
ATOM    512 2HB  ASP A  31      -3.601   3.869  -7.517  1.00  0.55           H  
ATOM    513  N   THR A  32      -4.633   3.028 -10.083  1.00  0.55           N  
ATOM    514  CA  THR A  32      -4.211   3.458 -11.389  1.00  0.55           C  
ATOM    515  C   THR A  32      -3.243   4.593 -11.246  1.00  0.55           C  
ATOM    516  O   THR A  32      -3.218   5.259 -10.206  1.00  0.55           O  
ATOM    517  CB  THR A  32      -5.391   3.893 -12.250  1.00  0.55           C  
ATOM    518  OG1 THR A  32      -6.054   5.029 -11.625  1.00  0.55           O  
ATOM    519  CG2 THR A  32      -6.358   2.753 -12.404  1.00  0.55           C  
ATOM    520  H   THR A  32      -5.513   3.347  -9.705  1.00  0.55           H  
ATOM    521  HA  THR A  32      -3.735   2.647 -11.892  1.00  0.55           H  
ATOM    522  HB  THR A  32      -5.031   4.189 -13.238  1.00  0.55           H  
ATOM    523  HG1 THR A  32      -6.895   5.194 -12.079  1.00  0.55           H  
ATOM    524 1HG2 THR A  32      -7.196   3.066 -13.024  1.00  0.55           H  
ATOM    525 2HG2 THR A  32      -5.847   1.916 -12.882  1.00  0.55           H  
ATOM    526 3HG2 THR A  32      -6.721   2.446 -11.423  1.00  0.55           H  
ATOM    527  N   ILE A  33      -2.532   4.881 -12.310  1.00  0.56           N  
ATOM    528  CA  ILE A  33      -1.650   6.024 -12.318  1.00  0.56           C  
ATOM    529  C   ILE A  33      -2.464   7.296 -12.143  1.00  0.56           C  
ATOM    530  O   ILE A  33      -2.053   8.182 -11.394  1.00  0.56           O  
ATOM    531  CB  ILE A  33      -0.807   6.034 -13.576  1.00  0.56           C  
ATOM    532  CG1 ILE A  33       0.111   4.807 -13.555  1.00  0.56           C  
ATOM    533  CG2 ILE A  33      -0.023   7.306 -13.718  1.00  0.56           C  
ATOM    534  CD1 ILE A  33       1.059   4.751 -12.366  1.00  0.56           C  
ATOM    535  H   ILE A  33      -2.586   4.253 -13.115  1.00  0.56           H  
ATOM    536  HA  ILE A  33      -0.971   5.937 -11.472  1.00  0.56           H  
ATOM    537  HB  ILE A  33      -1.458   5.915 -14.408  1.00  0.56           H  
ATOM    538 1HG1 ILE A  33      -0.505   3.917 -13.536  1.00  0.56           H  
ATOM    539 2HG1 ILE A  33       0.676   4.798 -14.472  1.00  0.56           H  
ATOM    540 1HG2 ILE A  33       0.560   7.275 -14.642  1.00  0.56           H  
ATOM    541 2HG2 ILE A  33      -0.709   8.152 -13.748  1.00  0.56           H  
ATOM    542 3HG2 ILE A  33       0.637   7.396 -12.875  1.00  0.56           H  
ATOM    543 1HD1 ILE A  33       1.664   3.847 -12.434  1.00  0.56           H  
ATOM    544 2HD1 ILE A  33       1.706   5.628 -12.374  1.00  0.56           H  
ATOM    545 3HD1 ILE A  33       0.482   4.731 -11.441  1.00  0.56           H  
ATOM    546  N   GLU A  34      -3.641   7.387 -12.779  1.00  0.56           N  
ATOM    547  CA  GLU A  34      -4.474   8.564 -12.552  1.00  0.56           C  
ATOM    548  C   GLU A  34      -4.760   8.748 -11.050  1.00  0.56           C  
ATOM    549  O   GLU A  34      -4.694   9.873 -10.543  1.00  0.56           O  
ATOM    550  CB  GLU A  34      -5.807   8.472 -13.301  1.00  0.56           C  
ATOM    551  CG  GLU A  34      -6.677   9.742 -13.148  1.00  0.56           C  
ATOM    552  CD  GLU A  34      -8.003   9.712 -13.909  1.00  0.56           C  
ATOM    553  OE1 GLU A  34      -8.307   8.721 -14.528  1.00  0.56           O  
ATOM    554  OE2 GLU A  34      -8.704  10.697 -13.860  1.00  0.56           O  
ATOM    555  H   GLU A  34      -3.938   6.660 -13.433  1.00  0.56           H  
ATOM    556  HA  GLU A  34      -3.935   9.441 -12.911  1.00  0.56           H  
ATOM    557 1HB  GLU A  34      -5.620   8.304 -14.361  1.00  0.56           H  
ATOM    558 2HB  GLU A  34      -6.375   7.620 -12.928  1.00  0.56           H  
ATOM    559 1HG  GLU A  34      -6.888   9.886 -12.087  1.00  0.56           H  
ATOM    560 2HG  GLU A  34      -6.094  10.598 -13.489  1.00  0.56           H  
ATOM    561  N   ASN A  35      -5.070   7.654 -10.326  1.00  0.58           N  
ATOM    562  CA  ASN A  35      -5.324   7.798  -8.887  1.00  0.58           C  
ATOM    563  C   ASN A  35      -4.076   8.298  -8.151  1.00  0.58           C  
ATOM    564  O   ASN A  35      -4.179   9.115  -7.230  1.00  0.58           O  
ATOM    565  CB  ASN A  35      -5.804   6.503  -8.251  1.00  0.58           C  
ATOM    566  CG  ASN A  35      -7.226   6.128  -8.608  1.00  0.58           C  
ATOM    567  OD1 ASN A  35      -8.015   6.949  -9.097  1.00  0.58           O  
ATOM    568  ND2 ASN A  35      -7.582   4.891  -8.335  1.00  0.58           N  
ATOM    569  H   ASN A  35      -5.148   6.737 -10.775  1.00  0.58           H  
ATOM    570  HA  ASN A  35      -6.101   8.551  -8.752  1.00  0.58           H  
ATOM    571 1HB  ASN A  35      -5.147   5.690  -8.564  1.00  0.58           H  
ATOM    572 2HB  ASN A  35      -5.721   6.580  -7.167  1.00  0.58           H  
ATOM    573 1HD2 ASN A  35      -8.514   4.585  -8.533  1.00  0.58           H  
ATOM    574 2HD2 ASN A  35      -6.933   4.262  -7.902  1.00  0.58           H  
ATOM    575  N   VAL A  36      -2.895   7.849  -8.583  1.00  0.60           N  
ATOM    576  CA  VAL A  36      -1.652   8.289  -7.957  1.00  0.60           C  
ATOM    577  C   VAL A  36      -1.494   9.778  -8.180  1.00  0.60           C  
ATOM    578  O   VAL A  36      -1.124  10.515  -7.264  1.00  0.60           O  
ATOM    579  CB  VAL A  36      -0.440   7.546  -8.528  1.00  0.60           C  
ATOM    580  CG1 VAL A  36       0.863   8.144  -7.995  1.00  0.60           C  
ATOM    581  CG2 VAL A  36      -0.535   6.101  -8.161  1.00  0.60           C  
ATOM    582  H   VAL A  36      -2.874   7.161  -9.340  1.00  0.60           H  
ATOM    583  HA  VAL A  36      -1.710   8.093  -6.886  1.00  0.60           H  
ATOM    584  HB  VAL A  36      -0.432   7.653  -9.607  1.00  0.60           H  
ATOM    585 1HG1 VAL A  36       1.711   7.609  -8.420  1.00  0.60           H  
ATOM    586 2HG1 VAL A  36       0.920   9.196  -8.272  1.00  0.60           H  
ATOM    587 3HG1 VAL A  36       0.881   8.051  -6.915  1.00  0.60           H  
ATOM    588 1HG2 VAL A  36       0.296   5.590  -8.577  1.00  0.60           H  
ATOM    589 2HG2 VAL A  36      -0.532   5.996  -7.077  1.00  0.60           H  
ATOM    590 3HG2 VAL A  36      -1.453   5.684  -8.559  1.00  0.60           H  
ATOM    591  N   LYS A  37      -1.780  10.225  -9.402  1.00  0.63           N  
ATOM    592  CA  LYS A  37      -1.690  11.639  -9.712  1.00  0.63           C  
ATOM    593  C   LYS A  37      -2.655  12.450  -8.855  1.00  0.63           C  
ATOM    594  O   LYS A  37      -2.314  13.551  -8.409  1.00  0.63           O  
ATOM    595  CB  LYS A  37      -1.957  11.886 -11.188  1.00  0.63           C  
ATOM    596  CG  LYS A  37      -0.839  11.437 -12.123  1.00  0.63           C  
ATOM    597  CD  LYS A  37      -1.216  11.724 -13.560  1.00  0.63           C  
ATOM    598  CE  LYS A  37      -0.083  11.449 -14.513  1.00  0.63           C  
ATOM    599  NZ  LYS A  37      -0.504  11.677 -15.922  1.00  0.63           N  
ATOM    600  H   LYS A  37      -2.062   9.560 -10.122  1.00  0.63           H  
ATOM    601  HA  LYS A  37      -0.682  11.977  -9.492  1.00  0.63           H  
ATOM    602 1HB  LYS A  37      -2.867  11.374 -11.485  1.00  0.63           H  
ATOM    603 2HB  LYS A  37      -2.113  12.948 -11.349  1.00  0.63           H  
ATOM    604 1HG  LYS A  37       0.088  11.955 -11.882  1.00  0.63           H  
ATOM    605 2HG  LYS A  37      -0.678  10.364 -12.001  1.00  0.63           H  
ATOM    606 1HD  LYS A  37      -2.066  11.097 -13.850  1.00  0.63           H  
ATOM    607 2HD  LYS A  37      -1.509  12.772 -13.661  1.00  0.63           H  
ATOM    608 1HE  LYS A  37       0.738  12.118 -14.273  1.00  0.63           H  
ATOM    609 2HE  LYS A  37       0.260  10.421 -14.407  1.00  0.63           H  
ATOM    610 1HZ  LYS A  37       0.259  11.508 -16.544  1.00  0.63           H  
ATOM    611 2HZ  LYS A  37      -1.261  11.028 -16.148  1.00  0.63           H  
ATOM    612 3HZ  LYS A  37      -0.836  12.630 -16.048  1.00  0.63           H  
ATOM    613  N   ALA A  38      -3.859  11.919  -8.604  1.00  0.67           N  
ATOM    614  CA  ALA A  38      -4.803  12.626  -7.747  1.00  0.67           C  
ATOM    615  C   ALA A  38      -4.218  12.781  -6.343  1.00  0.67           C  
ATOM    616  O   ALA A  38      -4.308  13.853  -5.740  1.00  0.67           O  
ATOM    617  CB  ALA A  38      -6.126  11.884  -7.682  1.00  0.67           C  
ATOM    618  H   ALA A  38      -4.119  11.028  -9.032  1.00  0.67           H  
ATOM    619  HA  ALA A  38      -4.967  13.619  -8.164  1.00  0.67           H  
ATOM    620 1HB  ALA A  38      -6.821  12.436  -7.051  1.00  0.67           H  
ATOM    621 2HB  ALA A  38      -6.536  11.789  -8.688  1.00  0.67           H  
ATOM    622 3HB  ALA A  38      -5.967  10.895  -7.264  1.00  0.67           H  
ATOM    623  N   LYS A  39      -3.558  11.728  -5.853  1.00  0.74           N  
ATOM    624  CA  LYS A  39      -2.942  11.759  -4.530  1.00  0.74           C  
ATOM    625  C   LYS A  39      -1.806  12.782  -4.503  1.00  0.74           C  
ATOM    626  O   LYS A  39      -1.641  13.519  -3.524  1.00  0.74           O  
ATOM    627  CB  LYS A  39      -2.496  10.353  -4.149  1.00  0.74           C  
ATOM    628  CG  LYS A  39      -3.685   9.424  -3.864  1.00  0.74           C  
ATOM    629  CD  LYS A  39      -3.285   7.971  -3.579  1.00  0.74           C  
ATOM    630  CE  LYS A  39      -4.536   7.156  -3.191  1.00  0.74           C  
ATOM    631  NZ  LYS A  39      -4.254   5.706  -2.920  1.00  0.74           N  
ATOM    632  H   LYS A  39      -3.525  10.865  -6.401  1.00  0.74           H  
ATOM    633  HA  LYS A  39      -3.696  12.080  -3.810  1.00  0.74           H  
ATOM    634 1HB  LYS A  39      -1.900   9.920  -4.948  1.00  0.74           H  
ATOM    635 2HB  LYS A  39      -1.884  10.391  -3.259  1.00  0.74           H  
ATOM    636 1HG  LYS A  39      -4.235   9.809  -3.006  1.00  0.74           H  
ATOM    637 2HG  LYS A  39      -4.352   9.438  -4.724  1.00  0.74           H  
ATOM    638 1HD  LYS A  39      -2.842   7.535  -4.477  1.00  0.74           H  
ATOM    639 2HD  LYS A  39      -2.555   7.922  -2.769  1.00  0.74           H  
ATOM    640 1HE  LYS A  39      -4.938   7.598  -2.283  1.00  0.74           H  
ATOM    641 2HE  LYS A  39      -5.283   7.229  -3.981  1.00  0.74           H  
ATOM    642 1HZ  LYS A  39      -5.100   5.250  -2.632  1.00  0.74           H  
ATOM    643 2HZ  LYS A  39      -3.893   5.186  -3.739  1.00  0.74           H  
ATOM    644 3HZ  LYS A  39      -3.551   5.645  -2.164  1.00  0.74           H  
ATOM    645  N   ILE A  40      -1.063  12.883  -5.602  1.00  0.82           N  
ATOM    646  CA  ILE A  40      -0.023  13.891  -5.691  1.00  0.82           C  
ATOM    647  C   ILE A  40      -0.640  15.274  -5.624  1.00  0.82           C  
ATOM    648  O   ILE A  40      -0.127  16.128  -4.909  1.00  0.82           O  
ATOM    649  CB  ILE A  40       0.815  13.765  -6.963  1.00  0.82           C  
ATOM    650  CG1 ILE A  40       1.650  12.489  -6.892  1.00  0.82           C  
ATOM    651  CG2 ILE A  40       1.683  15.013  -7.169  1.00  0.82           C  
ATOM    652  CD1 ILE A  40       2.308  12.111  -8.172  1.00  0.82           C  
ATOM    653  H   ILE A  40      -1.213  12.232  -6.374  1.00  0.82           H  
ATOM    654  HA  ILE A  40       0.644  13.775  -4.837  1.00  0.82           H  
ATOM    655  HB  ILE A  40       0.151  13.657  -7.808  1.00  0.82           H  
ATOM    656 1HG1 ILE A  40       2.420  12.618  -6.132  1.00  0.82           H  
ATOM    657 2HG1 ILE A  40       0.999  11.674  -6.595  1.00  0.82           H  
ATOM    658 1HG2 ILE A  40       2.250  14.908  -8.084  1.00  0.82           H  
ATOM    659 2HG2 ILE A  40       1.051  15.898  -7.239  1.00  0.82           H  
ATOM    660 3HG2 ILE A  40       2.363  15.123  -6.329  1.00  0.82           H  
ATOM    661 1HD1 ILE A  40       2.873  11.193  -8.033  1.00  0.82           H  
ATOM    662 2HD1 ILE A  40       1.556  11.958  -8.935  1.00  0.82           H  
ATOM    663 3HD1 ILE A  40       2.978  12.909  -8.483  1.00  0.82           H  
ATOM    664  N   GLN A  41      -1.741  15.500  -6.357  1.00  0.93           N  
ATOM    665  CA  GLN A  41      -2.387  16.810  -6.319  1.00  0.93           C  
ATOM    666  C   GLN A  41      -2.792  17.157  -4.889  1.00  0.93           C  
ATOM    667  O   GLN A  41      -2.520  18.259  -4.406  1.00  0.93           O  
ATOM    668  CB  GLN A  41      -3.627  16.881  -7.226  1.00  0.93           C  
ATOM    669  CG  GLN A  41      -4.275  18.288  -7.226  1.00  0.93           C  
ATOM    670  CD  GLN A  41      -5.515  18.435  -8.107  1.00  0.93           C  
ATOM    671  OE1 GLN A  41      -6.131  17.465  -8.557  1.00  0.93           O  
ATOM    672  NE2 GLN A  41      -5.890  19.685  -8.364  1.00  0.93           N  
ATOM    673  H   GLN A  41      -2.119  14.758  -6.946  1.00  0.93           H  
ATOM    674  HA  GLN A  41      -1.674  17.555  -6.668  1.00  0.93           H  
ATOM    675 1HB  GLN A  41      -3.343  16.620  -8.245  1.00  0.93           H  
ATOM    676 2HB  GLN A  41      -4.369  16.156  -6.893  1.00  0.93           H  
ATOM    677 1HG  GLN A  41      -4.563  18.521  -6.202  1.00  0.93           H  
ATOM    678 2HG  GLN A  41      -3.534  19.007  -7.570  1.00  0.93           H  
ATOM    679 1HE2 GLN A  41      -6.697  19.863  -8.930  1.00  0.93           H  
ATOM    680 2HE2 GLN A  41      -5.368  20.452  -7.985  1.00  0.93           H  
ATOM    681  N   ASP A  42      -3.354  16.191  -4.158  1.00  1.05           N  
ATOM    682  CA  ASP A  42      -3.735  16.448  -2.769  1.00  1.05           C  
ATOM    683  C   ASP A  42      -2.534  16.877  -1.904  1.00  1.05           C  
ATOM    684  O   ASP A  42      -2.690  17.690  -0.989  1.00  1.05           O  
ATOM    685  CB  ASP A  42      -4.405  15.219  -2.133  1.00  1.05           C  
ATOM    686  CG  ASP A  42      -5.858  14.942  -2.612  1.00  1.05           C  
ATOM    687  OD1 ASP A  42      -6.455  15.800  -3.225  1.00  1.05           O  
ATOM    688  OD2 ASP A  42      -6.354  13.872  -2.325  1.00  1.05           O  
ATOM    689  H   ASP A  42      -3.556  15.286  -4.588  1.00  1.05           H  
ATOM    690  HA  ASP A  42      -4.458  17.262  -2.764  1.00  1.05           H  
ATOM    691 1HB  ASP A  42      -3.801  14.339  -2.354  1.00  1.05           H  
ATOM    692 2HB  ASP A  42      -4.411  15.337  -1.052  1.00  1.05           H  
ATOM    693  N   LYS A  43      -1.343  16.336  -2.192  1.00  1.17           N  
ATOM    694  CA  LYS A  43      -0.137  16.680  -1.432  1.00  1.17           C  
ATOM    695  C   LYS A  43       0.608  17.939  -1.929  1.00  1.17           C  
ATOM    696  O   LYS A  43       1.196  18.667  -1.124  1.00  1.17           O  
ATOM    697  CB  LYS A  43       0.863  15.520  -1.493  1.00  1.17           C  
ATOM    698  CG  LYS A  43       0.430  14.209  -0.857  1.00  1.17           C  
ATOM    699  CD  LYS A  43       0.301  14.305   0.639  1.00  1.17           C  
ATOM    700  CE  LYS A  43       0.002  12.935   1.234  1.00  1.17           C  
ATOM    701  NZ  LYS A  43      -0.143  12.988   2.714  1.00  1.17           N  
ATOM    702  H   LYS A  43      -1.284  15.640  -2.937  1.00  1.17           H  
ATOM    703  HA  LYS A  43      -0.429  16.851  -0.397  1.00  1.17           H  
ATOM    704 1HB  LYS A  43       1.088  15.308  -2.543  1.00  1.17           H  
ATOM    705 2HB  LYS A  43       1.795  15.826  -1.022  1.00  1.17           H  
ATOM    706 1HG  LYS A  43      -0.533  13.913  -1.273  1.00  1.17           H  
ATOM    707 2HG  LYS A  43       1.153  13.442  -1.097  1.00  1.17           H  
ATOM    708 1HD  LYS A  43       1.233  14.682   1.063  1.00  1.17           H  
ATOM    709 2HD  LYS A  43      -0.506  14.993   0.893  1.00  1.17           H  
ATOM    710 1HE  LYS A  43      -0.922  12.555   0.800  1.00  1.17           H  
ATOM    711 2HE  LYS A  43       0.819  12.251   0.981  1.00  1.17           H  
ATOM    712 1HZ  LYS A  43      -0.336  12.061   3.065  1.00  1.17           H  
ATOM    713 2HZ  LYS A  43       0.717  13.327   3.121  1.00  1.17           H  
ATOM    714 3HZ  LYS A  43      -0.901  13.608   2.960  1.00  1.17           H  
ATOM    715  N   GLU A  44       0.618  18.171  -3.249  1.00  1.25           N  
ATOM    716  CA  GLU A  44       1.408  19.255  -3.846  1.00  1.25           C  
ATOM    717  C   GLU A  44       0.631  20.444  -4.441  1.00  1.25           C  
ATOM    718  O   GLU A  44       1.213  21.510  -4.641  1.00  1.25           O  
ATOM    719  CB  GLU A  44       2.333  18.697  -4.932  1.00  1.25           C  
ATOM    720  CG  GLU A  44       3.329  17.680  -4.443  1.00  1.25           C  
ATOM    721  CD  GLU A  44       4.342  17.259  -5.487  1.00  1.25           C  
ATOM    722  OE1 GLU A  44       4.910  18.122  -6.113  1.00  1.25           O  
ATOM    723  OE2 GLU A  44       4.537  16.081  -5.665  1.00  1.25           O  
ATOM    724  H   GLU A  44       0.105  17.540  -3.853  1.00  1.25           H  
ATOM    725  HA  GLU A  44       2.043  19.658  -3.059  1.00  1.25           H  
ATOM    726 1HB  GLU A  44       1.728  18.225  -5.711  1.00  1.25           H  
ATOM    727 2HB  GLU A  44       2.886  19.512  -5.391  1.00  1.25           H  
ATOM    728 1HG  GLU A  44       3.851  18.106  -3.592  1.00  1.25           H  
ATOM    729 2HG  GLU A  44       2.782  16.800  -4.100  1.00  1.25           H  
ATOM    730  N   GLY A  45      -0.648  20.268  -4.785  1.00  1.28           N  
ATOM    731  CA  GLY A  45      -1.423  21.323  -5.442  1.00  1.28           C  
ATOM    732  C   GLY A  45      -1.258  21.366  -6.969  1.00  1.28           C  
ATOM    733  O   GLY A  45      -1.641  22.344  -7.610  1.00  1.28           O  
ATOM    734  H   GLY A  45      -1.123  19.396  -4.586  1.00  1.28           H  
ATOM    735 1HA  GLY A  45      -2.476  21.178  -5.201  1.00  1.28           H  
ATOM    736 2HA  GLY A  45      -1.139  22.287  -5.023  1.00  1.28           H  
ATOM    737  N   ILE A  46      -0.696  20.306  -7.542  1.00  1.27           N  
ATOM    738  CA  ILE A  46      -0.454  20.212  -8.981  1.00  1.27           C  
ATOM    739  C   ILE A  46      -1.528  19.370  -9.688  1.00  1.27           C  
ATOM    740  O   ILE A  46      -1.545  18.158  -9.488  1.00  1.27           O  
ATOM    741  CB  ILE A  46       0.857  19.463  -9.214  1.00  1.27           C  
ATOM    742  CG1 ILE A  46       1.994  20.138  -8.529  1.00  1.27           C  
ATOM    743  CG2 ILE A  46       1.122  19.377 -10.689  1.00  1.27           C  
ATOM    744  CD1 ILE A  46       3.203  19.273  -8.503  1.00  1.27           C  
ATOM    745  H   ILE A  46      -0.403  19.548  -6.942  1.00  1.27           H  
ATOM    746  HA  ILE A  46      -0.378  21.211  -9.396  1.00  1.27           H  
ATOM    747  HB  ILE A  46       0.776  18.454  -8.802  1.00  1.27           H  
ATOM    748 1HG1 ILE A  46       2.234  21.061  -9.054  1.00  1.27           H  
ATOM    749 2HG1 ILE A  46       1.716  20.384  -7.503  1.00  1.27           H  
ATOM    750 1HG2 ILE A  46       2.029  18.835 -10.845  1.00  1.27           H  
ATOM    751 2HG2 ILE A  46       0.301  18.868 -11.180  1.00  1.27           H  
ATOM    752 3HG2 ILE A  46       1.218  20.381 -11.104  1.00  1.27           H  
ATOM    753 1HD1 ILE A  46       4.020  19.791  -7.999  1.00  1.27           H  
ATOM    754 2HD1 ILE A  46       2.979  18.349  -7.965  1.00  1.27           H  
ATOM    755 3HD1 ILE A  46       3.489  19.035  -9.504  1.00  1.27           H  
ATOM    756  N   PRO A  47      -2.377  19.929 -10.564  1.00  1.22           N  
ATOM    757  CA  PRO A  47      -3.422  19.204 -11.265  1.00  1.22           C  
ATOM    758  C   PRO A  47      -2.813  18.048 -12.065  1.00  1.22           C  
ATOM    759  O   PRO A  47      -1.763  18.234 -12.678  1.00  1.22           O  
ATOM    760  CB  PRO A  47      -3.995  20.276 -12.205  1.00  1.22           C  
ATOM    761  CG  PRO A  47      -3.693  21.581 -11.511  1.00  1.22           C  
ATOM    762  CD  PRO A  47      -2.354  21.368 -10.836  1.00  1.22           C  
ATOM    763  HA  PRO A  47      -4.169  18.892 -10.539  1.00  1.22           H  
ATOM    764 1HB  PRO A  47      -3.522  20.202 -13.196  1.00  1.22           H  
ATOM    765 2HB  PRO A  47      -5.074  20.109 -12.351  1.00  1.22           H  
ATOM    766 1HG  PRO A  47      -3.667  22.406 -12.239  1.00  1.22           H  
ATOM    767 2HG  PRO A  47      -4.490  21.818 -10.791  1.00  1.22           H  
ATOM    768 1HD  PRO A  47      -1.523  21.624 -11.491  1.00  1.22           H  
ATOM    769 2HD  PRO A  47      -2.355  21.951  -9.913  1.00  1.22           H  
ATOM    770  N   PRO A  48      -3.476  16.880 -12.166  1.00  1.14           N  
ATOM    771  CA  PRO A  48      -3.064  15.714 -12.941  1.00  1.14           C  
ATOM    772  C   PRO A  48      -2.684  16.037 -14.378  1.00  1.14           C  
ATOM    773  O   PRO A  48      -1.770  15.432 -14.930  1.00  1.14           O  
ATOM    774  CB  PRO A  48      -4.327  14.853 -12.903  1.00  1.14           C  
ATOM    775  CG  PRO A  48      -4.962  15.193 -11.584  1.00  1.14           C  
ATOM    776  CD  PRO A  48      -4.713  16.668 -11.402  1.00  1.14           C  
ATOM    777  HA  PRO A  48      -2.231  15.214 -12.423  1.00  1.14           H  
ATOM    778 1HB  PRO A  48      -4.971  15.093 -13.768  1.00  1.14           H  
ATOM    779 2HB  PRO A  48      -4.063  13.788 -12.986  1.00  1.14           H  
ATOM    780 1HG  PRO A  48      -6.032  14.938 -11.596  1.00  1.14           H  
ATOM    781 2HG  PRO A  48      -4.503  14.590 -10.779  1.00  1.14           H  
ATOM    782 1HD  PRO A  48      -5.545  17.280 -11.782  1.00  1.14           H  
ATOM    783 2HD  PRO A  48      -4.526  16.809 -10.342  1.00  1.14           H  
ATOM    784  N   ASP A  49      -3.336  17.043 -14.960  1.00  1.07           N  
ATOM    785  CA  ASP A  49      -3.094  17.462 -16.338  1.00  1.07           C  
ATOM    786  C   ASP A  49      -1.663  17.949 -16.570  1.00  1.07           C  
ATOM    787  O   ASP A  49      -1.170  17.948 -17.703  1.00  1.07           O  
ATOM    788  CB  ASP A  49      -4.064  18.580 -16.715  1.00  1.07           C  
ATOM    789  CG  ASP A  49      -5.509  18.102 -16.861  1.00  1.07           C  
ATOM    790  OD1 ASP A  49      -5.735  16.914 -16.906  1.00  1.07           O  
ATOM    791  OD2 ASP A  49      -6.376  18.938 -16.912  1.00  1.07           O  
ATOM    792  H   ASP A  49      -4.056  17.522 -14.443  1.00  1.07           H  
ATOM    793  HA  ASP A  49      -3.272  16.607 -16.990  1.00  1.07           H  
ATOM    794 1HB  ASP A  49      -4.029  19.358 -15.951  1.00  1.07           H  
ATOM    795 2HB  ASP A  49      -3.746  19.033 -17.654  1.00  1.07           H  
ATOM    796  N   GLN A  50      -1.019  18.431 -15.504  1.00  1.00           N  
ATOM    797  CA  GLN A  50       0.333  18.956 -15.577  1.00  1.00           C  
ATOM    798  C   GLN A  50       1.370  17.888 -15.256  1.00  1.00           C  
ATOM    799  O   GLN A  50       2.574  18.117 -15.403  1.00  1.00           O  
ATOM    800  CB  GLN A  50       0.504  20.108 -14.578  1.00  1.00           C  
ATOM    801  CG  GLN A  50      -0.353  21.317 -14.859  1.00  1.00           C  
ATOM    802  CD  GLN A  50      -0.147  22.431 -13.839  1.00  1.00           C  
ATOM    803  OE1 GLN A  50       0.561  22.273 -12.838  1.00  1.00           O  
ATOM    804  NE2 GLN A  50      -0.772  23.576 -14.091  1.00  1.00           N  
ATOM    805  H   GLN A  50      -1.460  18.394 -14.586  1.00  1.00           H  
ATOM    806  HA  GLN A  50       0.511  19.325 -16.582  1.00  1.00           H  
ATOM    807 1HB  GLN A  50       0.242  19.747 -13.582  1.00  1.00           H  
ATOM    808 2HB  GLN A  50       1.547  20.420 -14.550  1.00  1.00           H  
ATOM    809 1HG  GLN A  50      -0.108  21.702 -15.849  1.00  1.00           H  
ATOM    810 2HG  GLN A  50      -1.400  21.012 -14.821  1.00  1.00           H  
ATOM    811 1HE2 GLN A  50      -0.677  24.350 -13.463  1.00  1.00           H  
ATOM    812 2HE2 GLN A  50      -1.336  23.668 -14.912  1.00  1.00           H  
ATOM    813  N   GLN A  51       0.919  16.724 -14.788  1.00  0.95           N  
ATOM    814  CA  GLN A  51       1.851  15.731 -14.281  1.00  0.95           C  
ATOM    815  C   GLN A  51       2.221  14.603 -15.236  1.00  0.95           C  
ATOM    816  O   GLN A  51       1.362  14.007 -15.895  1.00  0.95           O  
ATOM    817  CB  GLN A  51       1.244  15.066 -13.039  1.00  0.95           C  
ATOM    818  CG  GLN A  51       0.970  15.967 -11.828  1.00  0.95           C  
ATOM    819  CD  GLN A  51       0.460  15.121 -10.695  1.00  0.95           C  
ATOM    820  OE1 GLN A  51       0.953  13.997 -10.578  1.00  0.95           O  
ATOM    821  NE2 GLN A  51      -0.497  15.578  -9.894  1.00  0.95           N  
ATOM    822  H   GLN A  51      -0.078  16.517 -14.761  1.00  0.95           H  
ATOM    823  HA  GLN A  51       2.771  16.241 -14.005  1.00  0.95           H  
ATOM    824 1HB  GLN A  51       0.286  14.631 -13.318  1.00  0.95           H  
ATOM    825 2HB  GLN A  51       1.884  14.244 -12.722  1.00  0.95           H  
ATOM    826 1HG  GLN A  51       1.870  16.482 -11.519  1.00  0.95           H  
ATOM    827 2HG  GLN A  51       0.194  16.680 -12.096  1.00  0.95           H  
ATOM    828 1HE2 GLN A  51      -0.862  14.986  -9.162  1.00  0.95           H  
ATOM    829 2HE2 GLN A  51      -0.895  16.515  -9.980  1.00  0.95           H  
ATOM    830  N   ARG A  52       3.491  14.214 -15.188  1.00  0.90           N  
ATOM    831  CA  ARG A  52       3.986  13.027 -15.863  1.00  0.90           C  
ATOM    832  C   ARG A  52       4.723  12.189 -14.822  1.00  0.90           C  
ATOM    833  O   ARG A  52       5.560  12.711 -14.084  1.00  0.90           O  
ATOM    834  CB  ARG A  52       4.967  13.404 -16.966  1.00  0.90           C  
ATOM    835  CG  ARG A  52       4.433  14.245 -18.110  1.00  0.90           C  
ATOM    836  CD  ARG A  52       5.564  14.781 -18.929  1.00  0.90           C  
ATOM    837  NE  ARG A  52       6.331  13.722 -19.565  1.00  0.90           N  
ATOM    838  CZ  ARG A  52       7.588  13.840 -20.018  1.00  0.90           C  
ATOM    839  NH1 ARG A  52       8.238  14.982 -19.929  1.00  0.90           N  
ATOM    840  NH2 ARG A  52       8.143  12.776 -20.552  1.00  0.90           N  
ATOM    841  H   ARG A  52       4.170  14.794 -14.701  1.00  0.90           H  
ATOM    842  HA  ARG A  52       3.154  12.456 -16.274  1.00  0.90           H  
ATOM    843 1HB  ARG A  52       5.783  13.959 -16.529  1.00  0.90           H  
ATOM    844 2HB  ARG A  52       5.389  12.494 -17.397  1.00  0.90           H  
ATOM    845 1HG  ARG A  52       3.797  13.634 -18.749  1.00  0.90           H  
ATOM    846 2HG  ARG A  52       3.863  15.088 -17.717  1.00  0.90           H  
ATOM    847 1HD  ARG A  52       5.173  15.435 -19.705  1.00  0.90           H  
ATOM    848 2HD  ARG A  52       6.237  15.348 -18.281  1.00  0.90           H  
ATOM    849  HE  ARG A  52       5.896  12.804 -19.696  1.00  0.90           H  
ATOM    850 1HH1 ARG A  52       7.778  15.791 -19.532  1.00  0.90           H  
ATOM    851 2HH1 ARG A  52       9.183  15.054 -20.276  1.00  0.90           H  
ATOM    852 1HH2 ARG A  52       7.574  11.916 -20.591  1.00  0.90           H  
ATOM    853 2HH2 ARG A  52       9.083  12.806 -20.912  1.00  0.90           H  
ATOM    854  N   LEU A  53       4.445  10.892 -14.771  1.00  0.86           N  
ATOM    855  CA  LEU A  53       5.158  10.023 -13.837  1.00  0.86           C  
ATOM    856  C   LEU A  53       6.022   9.035 -14.572  1.00  0.86           C  
ATOM    857  O   LEU A  53       5.586   8.443 -15.560  1.00  0.86           O  
ATOM    858  CB  LEU A  53       4.191   9.298 -12.891  1.00  0.86           C  
ATOM    859  CG  LEU A  53       3.461  10.190 -11.887  1.00  0.86           C  
ATOM    860  CD1 LEU A  53       2.408   9.388 -11.129  1.00  0.86           C  
ATOM    861  CD2 LEU A  53       4.519  10.734 -10.915  1.00  0.86           C  
ATOM    862  H   LEU A  53       3.748  10.500 -15.386  1.00  0.86           H  
ATOM    863  HA  LEU A  53       5.808  10.639 -13.223  1.00  0.86           H  
ATOM    864 1HB  LEU A  53       3.446   8.767 -13.483  1.00  0.86           H  
ATOM    865 2HB  LEU A  53       4.765   8.565 -12.322  1.00  0.86           H  
ATOM    866  HG  LEU A  53       2.967  11.017 -12.401  1.00  0.86           H  
ATOM    867 1HD1 LEU A  53       1.908  10.032 -10.410  1.00  0.86           H  
ATOM    868 2HD1 LEU A  53       1.683   9.013 -11.823  1.00  0.86           H  
ATOM    869 3HD1 LEU A  53       2.876   8.560 -10.607  1.00  0.86           H  
ATOM    870 1HD2 LEU A  53       4.057  11.377 -10.189  1.00  0.86           H  
ATOM    871 2HD2 LEU A  53       5.012   9.907 -10.404  1.00  0.86           H  
ATOM    872 3HD2 LEU A  53       5.250  11.293 -11.477  1.00  0.86           H  
ATOM    873  N   ILE A  54       7.244   8.879 -14.073  1.00  0.82           N  
ATOM    874  CA  ILE A  54       8.247   7.987 -14.624  1.00  0.82           C  
ATOM    875  C   ILE A  54       8.752   6.958 -13.606  1.00  0.82           C  
ATOM    876  O   ILE A  54       9.056   7.288 -12.455  1.00  0.82           O  
ATOM    877  CB  ILE A  54       9.426   8.815 -15.196  1.00  0.82           C  
ATOM    878  CG1 ILE A  54       8.911   9.728 -16.342  1.00  0.82           C  
ATOM    879  CG2 ILE A  54      10.546   7.903 -15.684  1.00  0.82           C  
ATOM    880  CD1 ILE A  54       9.907  10.739 -16.815  1.00  0.82           C  
ATOM    881  H   ILE A  54       7.505   9.455 -13.276  1.00  0.82           H  
ATOM    882  HA  ILE A  54       7.789   7.450 -15.440  1.00  0.82           H  
ATOM    883  HB  ILE A  54       9.807   9.469 -14.415  1.00  0.82           H  
ATOM    884 1HG1 ILE A  54       8.629   9.106 -17.185  1.00  0.82           H  
ATOM    885 2HG1 ILE A  54       8.038  10.274 -16.003  1.00  0.82           H  
ATOM    886 1HG2 ILE A  54      11.363   8.504 -16.073  1.00  0.82           H  
ATOM    887 2HG2 ILE A  54      10.908   7.292 -14.864  1.00  0.82           H  
ATOM    888 3HG2 ILE A  54      10.166   7.269 -16.465  1.00  0.82           H  
ATOM    889 1HD1 ILE A  54       9.466  11.340 -17.613  1.00  0.82           H  
ATOM    890 2HD1 ILE A  54      10.182  11.382 -15.983  1.00  0.82           H  
ATOM    891 3HD1 ILE A  54      10.793  10.229 -17.189  1.00  0.82           H  
ATOM    892  N   PHE A  55       8.829   5.701 -14.022  1.00  0.79           N  
ATOM    893  CA  PHE A  55       9.319   4.641 -13.142  1.00  0.79           C  
ATOM    894  C   PHE A  55      10.212   3.709 -13.918  1.00  0.79           C  
ATOM    895  O   PHE A  55       9.872   3.281 -15.018  1.00  0.79           O  
ATOM    896  CB  PHE A  55       8.190   3.846 -12.514  1.00  0.79           C  
ATOM    897  CG  PHE A  55       8.642   2.790 -11.589  1.00  0.79           C  
ATOM    898  CD1 PHE A  55       9.171   3.132 -10.377  1.00  0.79           C  
ATOM    899  CD2 PHE A  55       8.541   1.445 -11.923  1.00  0.79           C  
ATOM    900  CE1 PHE A  55       9.602   2.180  -9.499  1.00  0.79           C  
ATOM    901  CE2 PHE A  55       8.969   0.470 -11.040  1.00  0.79           C  
ATOM    902  CZ  PHE A  55       9.501   0.840  -9.821  1.00  0.79           C  
ATOM    903  H   PHE A  55       8.554   5.494 -14.984  1.00  0.79           H  
ATOM    904  HA  PHE A  55       9.908   5.091 -12.342  1.00  0.79           H  
ATOM    905 1HB  PHE A  55       7.551   4.510 -11.969  1.00  0.79           H  
ATOM    906 2HB  PHE A  55       7.619   3.369 -13.269  1.00  0.79           H  
ATOM    907  HD1 PHE A  55       9.252   4.186 -10.118  1.00  0.79           H  
ATOM    908  HD2 PHE A  55       8.117   1.157 -12.886  1.00  0.79           H  
ATOM    909  HE1 PHE A  55      10.026   2.494  -8.552  1.00  0.79           H  
ATOM    910  HE2 PHE A  55       8.879  -0.588 -11.305  1.00  0.79           H  
ATOM    911  HZ  PHE A  55       9.838   0.076  -9.120  1.00  0.79           H  
ATOM    912  N   ALA A  56      11.395   3.448 -13.371  1.00  0.76           N  
ATOM    913  CA  ALA A  56      12.389   2.592 -14.011  1.00  0.76           C  
ATOM    914  C   ALA A  56      12.743   3.124 -15.404  1.00  0.76           C  
ATOM    915  O   ALA A  56      13.056   2.363 -16.318  1.00  0.76           O  
ATOM    916  CB  ALA A  56      11.878   1.161 -14.094  1.00  0.76           C  
ATOM    917  H   ALA A  56      11.601   3.838 -12.461  1.00  0.76           H  
ATOM    918  HA  ALA A  56      13.293   2.609 -13.403  1.00  0.76           H  
ATOM    919 1HB  ALA A  56      12.643   0.532 -14.546  1.00  0.76           H  
ATOM    920 2HB  ALA A  56      11.656   0.797 -13.090  1.00  0.76           H  
ATOM    921 3HB  ALA A  56      10.977   1.112 -14.699  1.00  0.76           H  
ATOM    922  N   GLY A  57      12.702   4.449 -15.541  1.00  0.74           N  
ATOM    923  CA  GLY A  57      13.034   5.146 -16.776  1.00  0.74           C  
ATOM    924  C   GLY A  57      11.893   5.236 -17.798  1.00  0.74           C  
ATOM    925  O   GLY A  57      12.077   5.836 -18.858  1.00  0.74           O  
ATOM    926  H   GLY A  57      12.427   4.996 -14.741  1.00  0.74           H  
ATOM    927 1HA  GLY A  57      13.365   6.154 -16.529  1.00  0.74           H  
ATOM    928 2HA  GLY A  57      13.884   4.649 -17.240  1.00  0.74           H  
ATOM    929  N   LYS A  58      10.719   4.674 -17.498  1.00  0.70           N  
ATOM    930  CA  LYS A  58       9.623   4.713 -18.464  1.00  0.70           C  
ATOM    931  C   LYS A  58       8.472   5.593 -18.008  1.00  0.70           C  
ATOM    932  O   LYS A  58       8.119   5.609 -16.830  1.00  0.70           O  
ATOM    933  CB  LYS A  58       9.108   3.298 -18.700  1.00  0.70           C  
ATOM    934  CG  LYS A  58      10.136   2.369 -19.342  1.00  0.70           C  
ATOM    935  CD  LYS A  58       9.565   0.980 -19.587  1.00  0.70           C  
ATOM    936  CE  LYS A  58      10.607   0.058 -20.209  1.00  0.70           C  
ATOM    937  NZ  LYS A  58      10.068  -1.309 -20.448  1.00  0.70           N  
ATOM    938  H   LYS A  58      10.587   4.181 -16.616  1.00  0.70           H  
ATOM    939  HA  LYS A  58       9.998   5.113 -19.405  1.00  0.70           H  
ATOM    940 1HB  LYS A  58       8.813   2.860 -17.742  1.00  0.70           H  
ATOM    941 2HB  LYS A  58       8.220   3.333 -19.335  1.00  0.70           H  
ATOM    942 1HG  LYS A  58      10.472   2.795 -20.287  1.00  0.70           H  
ATOM    943 2HG  LYS A  58      10.999   2.280 -18.676  1.00  0.70           H  
ATOM    944 1HD  LYS A  58       9.237   0.555 -18.637  1.00  0.70           H  
ATOM    945 2HD  LYS A  58       8.705   1.048 -20.254  1.00  0.70           H  
ATOM    946 1HE  LYS A  58      10.934   0.480 -21.159  1.00  0.70           H  
ATOM    947 2HE  LYS A  58      11.466  -0.012 -19.540  1.00  0.70           H  
ATOM    948 1HZ  LYS A  58      10.786  -1.888 -20.860  1.00  0.70           H  
ATOM    949 2HZ  LYS A  58       9.772  -1.713 -19.570  1.00  0.70           H  
ATOM    950 3HZ  LYS A  58       9.279  -1.255 -21.076  1.00  0.70           H  
ATOM    951  N   GLN A  59       7.848   6.311 -18.941  1.00  0.67           N  
ATOM    952  CA  GLN A  59       6.684   7.105 -18.559  1.00  0.67           C  
ATOM    953  C   GLN A  59       5.498   6.177 -18.372  1.00  0.67           C  
ATOM    954  O   GLN A  59       5.302   5.244 -19.153  1.00  0.67           O  
ATOM    955  CB  GLN A  59       6.352   8.221 -19.548  1.00  0.67           C  
ATOM    956  CG  GLN A  59       5.226   9.122 -19.009  1.00  0.67           C  
ATOM    957  CD  GLN A  59       4.892  10.313 -19.847  1.00  0.67           C  
ATOM    958  OE1 GLN A  59       5.751  11.074 -20.327  1.00  0.67           O  
ATOM    959  NE2 GLN A  59       3.592  10.508 -20.039  1.00  0.67           N  
ATOM    960  H   GLN A  59       8.168   6.297 -19.900  1.00  0.67           H  
ATOM    961  HA  GLN A  59       6.876   7.573 -17.598  1.00  0.67           H  
ATOM    962 1HB  GLN A  59       7.234   8.833 -19.727  1.00  0.67           H  
ATOM    963 2HB  GLN A  59       6.033   7.794 -20.497  1.00  0.67           H  
ATOM    964 1HG  GLN A  59       4.316   8.530 -18.932  1.00  0.67           H  
ATOM    965 2HG  GLN A  59       5.517   9.476 -18.017  1.00  0.67           H  
ATOM    966 1HE2 GLN A  59       3.269  11.275 -20.592  1.00  0.67           H  
ATOM    967 2HE2 GLN A  59       2.929   9.868 -19.632  1.00  0.67           H  
ATOM    968  N   LEU A  60       4.742   6.418 -17.319  1.00  0.63           N  
ATOM    969  CA  LEU A  60       3.610   5.591 -16.958  1.00  0.63           C  
ATOM    970  C   LEU A  60       2.328   6.129 -17.605  1.00  0.63           C  
ATOM    971  O   LEU A  60       2.199   7.339 -17.814  1.00  0.63           O  
ATOM    972  CB  LEU A  60       3.510   5.608 -15.441  1.00  0.63           C  
ATOM    973  CG  LEU A  60       4.823   5.250 -14.744  1.00  0.63           C  
ATOM    974  CD1 LEU A  60       4.621   5.262 -13.242  1.00  0.63           C  
ATOM    975  CD2 LEU A  60       5.312   3.969 -15.256  1.00  0.63           C  
ATOM    976  H   LEU A  60       4.989   7.199 -16.721  1.00  0.63           H  
ATOM    977  HA  LEU A  60       3.785   4.575 -17.308  1.00  0.63           H  
ATOM    978 1HB  LEU A  60       3.196   6.595 -15.108  1.00  0.63           H  
ATOM    979 2HB  LEU A  60       2.779   4.880 -15.141  1.00  0.63           H  
ATOM    980  HG  LEU A  60       5.564   6.009 -14.979  1.00  0.63           H  
ATOM    981 1HD1 LEU A  60       5.546   5.044 -12.752  1.00  0.63           H  
ATOM    982 2HD1 LEU A  60       4.274   6.241 -12.929  1.00  0.63           H  
ATOM    983 3HD1 LEU A  60       3.892   4.513 -12.973  1.00  0.63           H  
ATOM    984 1HD2 LEU A  60       6.238   3.721 -14.813  1.00  0.63           H  
ATOM    985 2HD2 LEU A  60       4.601   3.242 -15.025  1.00  0.63           H  
ATOM    986 3HD2 LEU A  60       5.447   4.026 -16.335  1.00  0.63           H  
ATOM    987  N   GLU A  61       1.389   5.236 -17.921  1.00  0.60           N  
ATOM    988  CA  GLU A  61       0.109   5.620 -18.523  1.00  0.60           C  
ATOM    989  C   GLU A  61      -0.989   5.737 -17.467  1.00  0.60           C  
ATOM    990  O   GLU A  61      -1.083   4.906 -16.565  1.00  0.60           O  
ATOM    991  CB  GLU A  61      -0.318   4.576 -19.557  1.00  0.60           C  
ATOM    992  CG  GLU A  61       0.586   4.408 -20.756  1.00  0.60           C  
ATOM    993  CD  GLU A  61       0.114   3.283 -21.677  1.00  0.60           C  
ATOM    994  OE1 GLU A  61      -0.858   2.625 -21.341  1.00  0.60           O  
ATOM    995  OE2 GLU A  61       0.722   3.086 -22.703  1.00  0.60           O  
ATOM    996  H   GLU A  61       1.562   4.259 -17.733  1.00  0.60           H  
ATOM    997  HA  GLU A  61       0.227   6.589 -19.009  1.00  0.60           H  
ATOM    998 1HB  GLU A  61      -0.366   3.621 -19.071  1.00  0.60           H  
ATOM    999 2HB  GLU A  61      -1.320   4.808 -19.917  1.00  0.60           H  
ATOM   1000 1HG  GLU A  61       0.614   5.342 -21.315  1.00  0.60           H  
ATOM   1001 2HG  GLU A  61       1.597   4.192 -20.406  1.00  0.60           H  
ATOM   1002  N   ASP A  62      -1.889   6.704 -17.649  1.00  0.57           N  
ATOM   1003  CA  ASP A  62      -2.984   6.971 -16.705  1.00  0.57           C  
ATOM   1004  C   ASP A  62      -3.911   5.789 -16.420  1.00  0.57           C  
ATOM   1005  O   ASP A  62      -4.398   5.629 -15.293  1.00  0.57           O  
ATOM   1006  CB  ASP A  62      -3.851   8.115 -17.238  1.00  0.57           C  
ATOM   1007  CG  ASP A  62      -3.196   9.489 -17.143  1.00  0.57           C  
ATOM   1008  OD1 ASP A  62      -2.211   9.624 -16.448  1.00  0.57           O  
ATOM   1009  OD2 ASP A  62      -3.678  10.397 -17.768  1.00  0.57           O  
ATOM   1010  H   ASP A  62      -1.772   7.320 -18.441  1.00  0.57           H  
ATOM   1011  HA  ASP A  62      -2.543   7.295 -15.767  1.00  0.57           H  
ATOM   1012 1HB  ASP A  62      -4.101   7.923 -18.282  1.00  0.57           H  
ATOM   1013 2HB  ASP A  62      -4.792   8.140 -16.685  1.00  0.57           H  
ATOM   1014  N   GLY A  63      -4.159   4.969 -17.444  1.00  0.55           N  
ATOM   1015  CA  GLY A  63      -5.094   3.851 -17.345  1.00  0.55           C  
ATOM   1016  C   GLY A  63      -4.491   2.545 -16.829  1.00  0.55           C  
ATOM   1017  O   GLY A  63      -5.183   1.527 -16.775  1.00  0.55           O  
ATOM   1018  H   GLY A  63      -3.692   5.141 -18.323  1.00  0.55           H  
ATOM   1019 1HA  GLY A  63      -5.918   4.141 -16.694  1.00  0.55           H  
ATOM   1020 2HA  GLY A  63      -5.529   3.674 -18.327  1.00  0.55           H  
ATOM   1021  N   ARG A  64      -3.211   2.553 -16.475  1.00  0.53           N  
ATOM   1022  CA  ARG A  64      -2.557   1.336 -16.004  1.00  0.53           C  
ATOM   1023  C   ARG A  64      -2.375   1.413 -14.506  1.00  0.53           C  
ATOM   1024  O   ARG A  64      -2.481   2.503 -13.934  1.00  0.53           O  
ATOM   1025  CB  ARG A  64      -1.229   1.158 -16.683  1.00  0.53           C  
ATOM   1026  CG  ARG A  64      -1.307   1.099 -18.203  1.00  0.53           C  
ATOM   1027  CD  ARG A  64      -1.936  -0.122 -18.713  1.00  0.53           C  
ATOM   1028  NE  ARG A  64      -1.913  -0.143 -20.176  1.00  0.53           N  
ATOM   1029  CZ  ARG A  64      -2.385  -1.156 -20.930  1.00  0.53           C  
ATOM   1030  NH1 ARG A  64      -2.904  -2.219 -20.348  1.00  0.53           N  
ATOM   1031  NH2 ARG A  64      -2.329  -1.088 -22.249  1.00  0.53           N  
ATOM   1032  H   ARG A  64      -2.660   3.412 -16.533  1.00  0.53           H  
ATOM   1033  HA  ARG A  64      -3.183   0.473 -16.235  1.00  0.53           H  
ATOM   1034 1HB  ARG A  64      -0.615   2.013 -16.443  1.00  0.53           H  
ATOM   1035 2HB  ARG A  64      -0.727   0.262 -16.314  1.00  0.53           H  
ATOM   1036 1HG  ARG A  64      -1.892   1.942 -18.564  1.00  0.53           H  
ATOM   1037 2HG  ARG A  64      -0.304   1.156 -18.624  1.00  0.53           H  
ATOM   1038 1HD  ARG A  64      -1.399  -0.998 -18.343  1.00  0.53           H  
ATOM   1039 2HD  ARG A  64      -2.975  -0.163 -18.384  1.00  0.53           H  
ATOM   1040  HE  ARG A  64      -1.517   0.690 -20.662  1.00  0.53           H  
ATOM   1041 1HH1 ARG A  64      -2.948  -2.272 -19.337  1.00  0.53           H  
ATOM   1042 2HH1 ARG A  64      -3.258  -2.980 -20.910  1.00  0.53           H  
ATOM   1043 1HH2 ARG A  64      -1.930  -0.272 -22.703  1.00  0.53           H  
ATOM   1044 2HH2 ARG A  64      -2.683  -1.848 -22.807  1.00  0.53           H  
ATOM   1045  N   THR A  65      -2.134   0.266 -13.859  1.00  0.53           N  
ATOM   1046  CA  THR A  65      -1.954   0.259 -12.412  1.00  0.53           C  
ATOM   1047  C   THR A  65      -0.517   0.194 -11.976  1.00  0.53           C  
ATOM   1048  O   THR A  65       0.369  -0.169 -12.742  1.00  0.53           O  
ATOM   1049  CB  THR A  65      -2.738  -0.905 -11.763  1.00  0.53           C  
ATOM   1050  OG1 THR A  65      -2.211  -2.171 -12.228  1.00  0.53           O  
ATOM   1051  CG2 THR A  65      -4.193  -0.792 -12.117  1.00  0.53           C  
ATOM   1052  H   THR A  65      -2.064  -0.627 -14.368  1.00  0.53           H  
ATOM   1053  HA  THR A  65      -2.334   1.174 -12.024  1.00  0.53           H  
ATOM   1054  HB  THR A  65      -2.633  -0.852 -10.683  1.00  0.53           H  
ATOM   1055  HG1 THR A  65      -2.273  -2.213 -13.219  1.00  0.53           H  
ATOM   1056 1HG2 THR A  65      -4.744  -1.606 -11.650  1.00  0.53           H  
ATOM   1057 2HG2 THR A  65      -4.574   0.158 -11.751  1.00  0.53           H  
ATOM   1058 3HG2 THR A  65      -4.311  -0.843 -13.199  1.00  0.53           H  
ATOM   1059  N   LEU A  66      -0.289   0.441 -10.698  1.00  0.53           N  
ATOM   1060  CA  LEU A  66       1.066   0.347 -10.178  1.00  0.53           C  
ATOM   1061  C   LEU A  66       1.614  -1.078 -10.368  1.00  0.53           C  
ATOM   1062  O   LEU A  66       2.775  -1.278 -10.761  1.00  0.53           O  
ATOM   1063  CB  LEU A  66       1.069   0.754  -8.697  1.00  0.53           C  
ATOM   1064  CG  LEU A  66       0.821   2.257  -8.408  1.00  0.53           C  
ATOM   1065  CD1 LEU A  66       0.733   2.473  -6.915  1.00  0.53           C  
ATOM   1066  CD2 LEU A  66       1.948   3.063  -8.995  1.00  0.53           C  
ATOM   1067  H   LEU A  66      -1.073   0.745 -10.113  1.00  0.53           H  
ATOM   1068  HA  LEU A  66       1.696   1.036 -10.733  1.00  0.53           H  
ATOM   1069 1HB  LEU A  66       0.267   0.213  -8.203  1.00  0.53           H  
ATOM   1070 2HB  LEU A  66       1.997   0.462  -8.232  1.00  0.53           H  
ATOM   1071  HG  LEU A  66      -0.132   2.567  -8.856  1.00  0.53           H  
ATOM   1072 1HD1 LEU A  66       0.554   3.526  -6.710  1.00  0.53           H  
ATOM   1073 2HD1 LEU A  66      -0.082   1.883  -6.509  1.00  0.53           H  
ATOM   1074 3HD1 LEU A  66       1.667   2.168  -6.456  1.00  0.53           H  
ATOM   1075 1HD2 LEU A  66       1.816   4.106  -8.809  1.00  0.53           H  
ATOM   1076 2HD2 LEU A  66       2.855   2.749  -8.548  1.00  0.53           H  
ATOM   1077 3HD2 LEU A  66       1.985   2.892 -10.066  1.00  0.53           H  
ATOM   1078  N   SER A  67       0.752  -2.084 -10.208  1.00  0.54           N  
ATOM   1079  CA  SER A  67       1.180  -3.465 -10.399  1.00  0.54           C  
ATOM   1080  C   SER A  67       1.612  -3.777 -11.845  1.00  0.54           C  
ATOM   1081  O   SER A  67       2.417  -4.680 -12.065  1.00  0.54           O  
ATOM   1082  CB  SER A  67       0.069  -4.431 -10.002  1.00  0.54           C  
ATOM   1083  OG  SER A  67      -1.020  -4.439 -10.912  1.00  0.54           O  
ATOM   1084  H   SER A  67      -0.193  -1.901  -9.869  1.00  0.54           H  
ATOM   1085  HA  SER A  67       2.035  -3.642  -9.745  1.00  0.54           H  
ATOM   1086 1HB  SER A  67       0.477  -5.435  -9.916  1.00  0.54           H  
ATOM   1087 2HB  SER A  67      -0.293  -4.149  -9.026  1.00  0.54           H  
ATOM   1088  HG  SER A  67      -1.251  -3.513 -11.147  1.00  0.54           H  
ATOM   1089  N   ASP A  68       1.193  -2.970 -12.829  1.00  0.56           N  
ATOM   1090  CA  ASP A  68       1.506  -3.245 -14.234  1.00  0.56           C  
ATOM   1091  C   ASP A  68       2.908  -2.782 -14.577  1.00  0.56           C  
ATOM   1092  O   ASP A  68       3.436  -3.082 -15.651  1.00  0.56           O  
ATOM   1093  CB  ASP A  68       0.501  -2.538 -15.156  1.00  0.56           C  
ATOM   1094  CG  ASP A  68      -0.926  -3.128 -15.114  1.00  0.56           C  
ATOM   1095  OD1 ASP A  68      -1.059  -4.326 -15.185  1.00  0.56           O  
ATOM   1096  OD2 ASP A  68      -1.884  -2.357 -14.962  1.00  0.56           O  
ATOM   1097  H   ASP A  68       0.626  -2.155 -12.616  1.00  0.56           H  
ATOM   1098  HA  ASP A  68       1.446  -4.320 -14.400  1.00  0.56           H  
ATOM   1099 1HB  ASP A  68       0.454  -1.483 -14.880  1.00  0.56           H  
ATOM   1100 2HB  ASP A  68       0.866  -2.579 -16.181  1.00  0.56           H  
ATOM   1101  N   TYR A  69       3.504  -2.043 -13.653  1.00  0.58           N  
ATOM   1102  CA  TYR A  69       4.834  -1.512 -13.800  1.00  0.58           C  
ATOM   1103  C   TYR A  69       5.766  -2.142 -12.786  1.00  0.58           C  
ATOM   1104  O   TYR A  69       6.907  -1.709 -12.627  1.00  0.58           O  
ATOM   1105  CB  TYR A  69       4.782  -0.017 -13.625  1.00  0.58           C  
ATOM   1106  CG  TYR A  69       3.955   0.631 -14.641  1.00  0.58           C  
ATOM   1107  CD1 TYR A  69       2.780   1.280 -14.286  1.00  0.58           C  
ATOM   1108  CD2 TYR A  69       4.358   0.573 -15.955  1.00  0.58           C  
ATOM   1109  CE1 TYR A  69       2.028   1.880 -15.264  1.00  0.58           C  
ATOM   1110  CE2 TYR A  69       3.612   1.164 -16.925  1.00  0.58           C  
ATOM   1111  CZ  TYR A  69       2.462   1.815 -16.597  1.00  0.58           C  
ATOM   1112  OH  TYR A  69       1.749   2.401 -17.590  1.00  0.58           O  
ATOM   1113  H   TYR A  69       3.020  -1.832 -12.779  1.00  0.58           H  
ATOM   1114  HA  TYR A  69       5.205  -1.753 -14.795  1.00  0.58           H  
ATOM   1115 1HB  TYR A  69       4.345   0.199 -12.660  1.00  0.58           H  
ATOM   1116 2HB  TYR A  69       5.783   0.411 -13.652  1.00  0.58           H  
ATOM   1117  HD1 TYR A  69       2.461   1.316 -13.243  1.00  0.58           H  
ATOM   1118  HD2 TYR A  69       5.280   0.054 -16.217  1.00  0.58           H  
ATOM   1119  HE1 TYR A  69       1.110   2.397 -14.997  1.00  0.58           H  
ATOM   1120  HE2 TYR A  69       3.935   1.119 -17.964  1.00  0.58           H  
ATOM   1121  HH  TYR A  69       2.120   2.141 -18.447  1.00  0.58           H  
ATOM   1122  N   ASN A  70       5.262  -3.162 -12.084  1.00  0.60           N  
ATOM   1123  CA  ASN A  70       5.985  -3.827 -11.011  1.00  0.60           C  
ATOM   1124  C   ASN A  70       6.421  -2.857  -9.910  1.00  0.60           C  
ATOM   1125  O   ASN A  70       7.511  -2.992  -9.349  1.00  0.60           O  
ATOM   1126  CB  ASN A  70       7.183  -4.587 -11.555  1.00  0.60           C  
ATOM   1127  CG  ASN A  70       6.789  -5.701 -12.491  1.00  0.60           C  
ATOM   1128  OD1 ASN A  70       5.849  -6.460 -12.226  1.00  0.60           O  
ATOM   1129  ND2 ASN A  70       7.498  -5.813 -13.587  1.00  0.60           N  
ATOM   1130  H   ASN A  70       4.322  -3.505 -12.284  1.00  0.60           H  
ATOM   1131  HA  ASN A  70       5.306  -4.545 -10.547  1.00  0.60           H  
ATOM   1132 1HB  ASN A  70       7.865  -3.915 -12.070  1.00  0.60           H  
ATOM   1133 2HB  ASN A  70       7.735  -5.020 -10.720  1.00  0.60           H  
ATOM   1134 1HD2 ASN A  70       7.287  -6.534 -14.249  1.00  0.60           H  
ATOM   1135 2HD2 ASN A  70       8.252  -5.179 -13.762  1.00  0.60           H  
ATOM   1136  N   ILE A  71       5.555  -1.900  -9.578  1.00  0.62           N  
ATOM   1137  CA  ILE A  71       5.821  -0.958  -8.501  1.00  0.62           C  
ATOM   1138  C   ILE A  71       5.419  -1.605  -7.178  1.00  0.62           C  
ATOM   1139  O   ILE A  71       4.327  -2.160  -7.051  1.00  0.62           O  
ATOM   1140  CB  ILE A  71       5.097   0.369  -8.759  1.00  0.62           C  
ATOM   1141  CG1 ILE A  71       5.672   0.994 -10.029  1.00  0.62           C  
ATOM   1142  CG2 ILE A  71       5.259   1.278  -7.565  1.00  0.62           C  
ATOM   1143  CD1 ILE A  71       4.906   2.137 -10.632  1.00  0.62           C  
ATOM   1144  H   ILE A  71       4.670  -1.820 -10.079  1.00  0.62           H  
ATOM   1145  HA  ILE A  71       6.891  -0.753  -8.469  1.00  0.62           H  
ATOM   1146  HB  ILE A  71       4.062   0.174  -8.944  1.00  0.62           H  
ATOM   1147 1HG1 ILE A  71       6.641   1.368  -9.775  1.00  0.62           H  
ATOM   1148 2HG1 ILE A  71       5.784   0.213 -10.774  1.00  0.62           H  
ATOM   1149 1HG2 ILE A  71       4.766   2.209  -7.725  1.00  0.62           H  
ATOM   1150 2HG2 ILE A  71       4.842   0.801  -6.678  1.00  0.62           H  
ATOM   1151 3HG2 ILE A  71       6.305   1.455  -7.426  1.00  0.62           H  
ATOM   1152 1HD1 ILE A  71       5.433   2.502 -11.513  1.00  0.62           H  
ATOM   1153 2HD1 ILE A  71       3.923   1.794 -10.920  1.00  0.62           H  
ATOM   1154 3HD1 ILE A  71       4.818   2.932  -9.917  1.00  0.62           H  
ATOM   1155  N   GLN A  72       6.341  -1.610  -6.222  1.00  0.64           N  
ATOM   1156  CA  GLN A  72       6.135  -2.269  -4.938  1.00  0.64           C  
ATOM   1157  C   GLN A  72       6.388  -1.323  -3.776  1.00  0.64           C  
ATOM   1158  O   GLN A  72       6.832  -0.189  -3.980  1.00  0.64           O  
ATOM   1159  CB  GLN A  72       7.023  -3.511  -4.817  1.00  0.64           C  
ATOM   1160  CG  GLN A  72       6.754  -4.576  -5.873  1.00  0.64           C  
ATOM   1161  CD  GLN A  72       7.602  -5.823  -5.678  1.00  0.64           C  
ATOM   1162  OE1 GLN A  72       8.756  -5.758  -5.240  1.00  0.64           O  
ATOM   1163  NE2 GLN A  72       7.025  -6.976  -6.002  1.00  0.64           N  
ATOM   1164  H   GLN A  72       7.219  -1.121  -6.366  1.00  0.64           H  
ATOM   1165  HA  GLN A  72       5.096  -2.591  -4.878  1.00  0.64           H  
ATOM   1166 1HB  GLN A  72       8.070  -3.212  -4.899  1.00  0.64           H  
ATOM   1167 2HB  GLN A  72       6.891  -3.965  -3.838  1.00  0.64           H  
ATOM   1168 1HG  GLN A  72       5.702  -4.858  -5.831  1.00  0.64           H  
ATOM   1169 2HG  GLN A  72       6.989  -4.162  -6.857  1.00  0.64           H  
ATOM   1170 1HE2 GLN A  72       7.527  -7.836  -5.897  1.00  0.64           H  
ATOM   1171 2HE2 GLN A  72       6.088  -6.981  -6.353  1.00  0.64           H  
ATOM   1172  N   LYS A  73       6.100  -1.787  -2.567  1.00  0.67           N  
ATOM   1173  CA  LYS A  73       6.303  -0.979  -1.376  1.00  0.67           C  
ATOM   1174  C   LYS A  73       7.730  -0.413  -1.334  1.00  0.67           C  
ATOM   1175  O   LYS A  73       8.711  -1.130  -1.541  1.00  0.67           O  
ATOM   1176  CB  LYS A  73       5.994  -1.801  -0.120  1.00  0.67           C  
ATOM   1177  CG  LYS A  73       6.028  -0.999   1.170  1.00  0.67           C  
ATOM   1178  CD  LYS A  73       5.598  -1.811   2.385  1.00  0.67           C  
ATOM   1179  CE  LYS A  73       5.620  -0.941   3.645  1.00  0.67           C  
ATOM   1180  NZ  LYS A  73       5.221  -1.703   4.861  1.00  0.67           N  
ATOM   1181  H   LYS A  73       5.726  -2.720  -2.470  1.00  0.67           H  
ATOM   1182  HA  LYS A  73       5.613  -0.135  -1.413  1.00  0.67           H  
ATOM   1183 1HB  LYS A  73       5.019  -2.271  -0.215  1.00  0.67           H  
ATOM   1184 2HB  LYS A  73       6.730  -2.598  -0.026  1.00  0.67           H  
ATOM   1185 1HG  LYS A  73       7.030  -0.690   1.337  1.00  0.67           H  
ATOM   1186 2HG  LYS A  73       5.410  -0.110   1.076  1.00  0.67           H  
ATOM   1187 1HD  LYS A  73       4.591  -2.201   2.232  1.00  0.67           H  
ATOM   1188 2HD  LYS A  73       6.280  -2.650   2.522  1.00  0.67           H  
ATOM   1189 1HE  LYS A  73       6.627  -0.546   3.787  1.00  0.67           H  
ATOM   1190 2HE  LYS A  73       4.930  -0.104   3.509  1.00  0.67           H  
ATOM   1191 1HZ  LYS A  73       5.249  -1.088   5.663  1.00  0.67           H  
ATOM   1192 2HZ  LYS A  73       4.284  -2.064   4.747  1.00  0.67           H  
ATOM   1193 3HZ  LYS A  73       5.861  -2.471   5.002  1.00  0.67           H  
ATOM   1194  N   GLU A  74       7.791   0.893  -1.075  1.00  0.70           N  
ATOM   1195  CA  GLU A  74       8.952   1.788  -1.001  1.00  0.70           C  
ATOM   1196  C   GLU A  74       9.645   2.056  -2.343  1.00  0.70           C  
ATOM   1197  O   GLU A  74      10.743   2.619  -2.379  1.00  0.70           O  
ATOM   1198  CB  GLU A  74      10.006   1.299   0.013  1.00  0.70           C  
ATOM   1199  CG  GLU A  74       9.533   1.218   1.469  1.00  0.70           C  
ATOM   1200  CD  GLU A  74      10.635   0.891   2.454  1.00  0.70           C  
ATOM   1201  OE1 GLU A  74      11.729   0.599   2.034  1.00  0.70           O  
ATOM   1202  OE2 GLU A  74      10.372   0.938   3.634  1.00  0.70           O  
ATOM   1203  H   GLU A  74       6.899   1.347  -0.934  1.00  0.70           H  
ATOM   1204  HA  GLU A  74       8.579   2.743  -0.643  1.00  0.70           H  
ATOM   1205 1HB  GLU A  74      10.371   0.316  -0.276  1.00  0.70           H  
ATOM   1206 2HB  GLU A  74      10.859   1.976  -0.012  1.00  0.70           H  
ATOM   1207 1HG  GLU A  74       9.059   2.150   1.757  1.00  0.70           H  
ATOM   1208 2HG  GLU A  74       8.805   0.453   1.537  1.00  0.70           H  
ATOM   1209  N   SER A  75       8.979   1.735  -3.448  1.00  0.73           N  
ATOM   1210  CA  SER A  75       9.474   2.088  -4.772  1.00  0.73           C  
ATOM   1211  C   SER A  75       9.446   3.598  -4.942  1.00  0.73           C  
ATOM   1212  O   SER A  75       8.573   4.259  -4.370  1.00  0.73           O  
ATOM   1213  CB  SER A  75       8.624   1.442  -5.832  1.00  0.73           C  
ATOM   1214  OG  SER A  75       8.724   0.047  -5.775  1.00  0.73           O  
ATOM   1215  H   SER A  75       8.105   1.211  -3.381  1.00  0.73           H  
ATOM   1216  HA  SER A  75      10.503   1.740  -4.869  1.00  0.73           H  
ATOM   1217 1HB  SER A  75       7.596   1.736  -5.654  1.00  0.73           H  
ATOM   1218 2HB  SER A  75       8.902   1.798  -6.797  1.00  0.73           H  
ATOM   1219  HG  SER A  75       8.328  -0.189  -4.908  1.00  0.73           H  
ATOM   1220  N   THR A  76      10.362   4.137  -5.749  1.00  0.77           N  
ATOM   1221  CA  THR A  76      10.354   5.572  -6.016  1.00  0.77           C  
ATOM   1222  C   THR A  76       9.984   5.908  -7.454  1.00  0.77           C  
ATOM   1223  O   THR A  76      10.576   5.393  -8.404  1.00  0.77           O  
ATOM   1224  CB  THR A  76      11.718   6.221  -5.709  1.00  0.77           C  
ATOM   1225  OG1 THR A  76      12.042   6.052  -4.316  1.00  0.77           O  
ATOM   1226  CG2 THR A  76      11.678   7.729  -6.037  1.00  0.77           C  
ATOM   1227  H   THR A  76      11.062   3.550  -6.178  1.00  0.77           H  
ATOM   1228  HA  THR A  76       9.616   6.033  -5.369  1.00  0.77           H  
ATOM   1229  HB  THR A  76      12.488   5.743  -6.312  1.00  0.77           H  
ATOM   1230  HG1 THR A  76      11.867   5.145  -4.046  1.00  0.77           H  
ATOM   1231 1HG2 THR A  76      12.640   8.165  -5.818  1.00  0.77           H  
ATOM   1232 2HG2 THR A  76      11.452   7.878  -7.093  1.00  0.77           H  
ATOM   1233 3HG2 THR A  76      10.907   8.215  -5.433  1.00  0.77           H  
ATOM   1234  N   LEU A  77       8.994   6.781  -7.588  1.00  0.82           N  
ATOM   1235  CA  LEU A  77       8.501   7.282  -8.862  1.00  0.82           C  
ATOM   1236  C   LEU A  77       8.997   8.702  -9.023  1.00  0.82           C  
ATOM   1237  O   LEU A  77       9.144   9.425  -8.029  1.00  0.82           O  
ATOM   1238  CB  LEU A  77       6.968   7.271  -8.917  1.00  0.82           C  
ATOM   1239  CG  LEU A  77       6.275   5.917  -9.217  1.00  0.82           C  
ATOM   1240  CD1 LEU A  77       6.571   4.915  -8.089  1.00  0.82           C  
ATOM   1241  CD2 LEU A  77       4.759   6.166  -9.371  1.00  0.82           C  
ATOM   1242  H   LEU A  77       8.567   7.134  -6.733  1.00  0.82           H  
ATOM   1243  HA  LEU A  77       8.903   6.677  -9.676  1.00  0.82           H  
ATOM   1244 1HB  LEU A  77       6.603   7.605  -7.954  1.00  0.82           H  
ATOM   1245 2HB  LEU A  77       6.647   7.988  -9.675  1.00  0.82           H  
ATOM   1246  HG  LEU A  77       6.661   5.504 -10.139  1.00  0.82           H  
ATOM   1247 1HD1 LEU A  77       6.091   3.985  -8.306  1.00  0.82           H  
ATOM   1248 2HD1 LEU A  77       7.626   4.745  -8.017  1.00  0.82           H  
ATOM   1249 3HD1 LEU A  77       6.205   5.299  -7.145  1.00  0.82           H  
ATOM   1250 1HD2 LEU A  77       4.249   5.231  -9.592  1.00  0.82           H  
ATOM   1251 2HD2 LEU A  77       4.361   6.585  -8.451  1.00  0.82           H  
ATOM   1252 3HD2 LEU A  77       4.595   6.867 -10.187  1.00  0.82           H  
ATOM   1253  N   HIS A  78       9.209   9.113 -10.260  1.00  0.90           N  
ATOM   1254  CA  HIS A  78       9.656  10.464 -10.504  1.00  0.90           C  
ATOM   1255  C   HIS A  78       8.611  11.293 -11.222  1.00  0.90           C  
ATOM   1256  O   HIS A  78       8.001  10.854 -12.197  1.00  0.90           O  
ATOM   1257  CB  HIS A  78      10.940  10.435 -11.305  1.00  0.90           C  
ATOM   1258  CG  HIS A  78      12.058   9.784 -10.576  1.00  0.90           C  
ATOM   1259  ND1 HIS A  78      12.782  10.426  -9.599  1.00  0.90           N  
ATOM   1260  CD2 HIS A  78      12.570   8.539 -10.668  1.00  0.90           C  
ATOM   1261  CE1 HIS A  78      13.696   9.607  -9.123  1.00  0.90           C  
ATOM   1262  NE2 HIS A  78      13.594   8.454  -9.756  1.00  0.90           N  
ATOM   1263  H   HIS A  78       9.087   8.472 -11.043  1.00  0.90           H  
ATOM   1264  HA  HIS A  78       9.870  10.953  -9.558  1.00  0.90           H  
ATOM   1265 1HB  HIS A  78      10.776   9.892 -12.235  1.00  0.90           H  
ATOM   1266 2HB  HIS A  78      11.202  11.433 -11.556  1.00  0.90           H  
ATOM   1267  HD1 HIS A  78      12.623  11.352  -9.254  1.00  0.90           H  
ATOM   1268  HD2 HIS A  78      12.316   7.681 -11.294  1.00  0.90           H  
ATOM   1269  HE1 HIS A  78      14.375   9.934  -8.340  1.00  0.90           H  
ATOM   1270  N   LEU A  79       8.400  12.493 -10.709  1.00  1.02           N  
ATOM   1271  CA  LEU A  79       7.442  13.436 -11.241  1.00  1.02           C  
ATOM   1272  C   LEU A  79       8.100  14.529 -12.069  1.00  1.02           C  
ATOM   1273  O   LEU A  79       9.078  15.163 -11.658  1.00  1.02           O  
ATOM   1274  CB  LEU A  79       6.621  14.039 -10.092  1.00  1.02           C  
ATOM   1275  CG  LEU A  79       5.593  15.121 -10.476  1.00  1.02           C  
ATOM   1276  CD1 LEU A  79       4.501  14.513 -11.322  1.00  1.02           C  
ATOM   1277  CD2 LEU A  79       5.008  15.719  -9.211  1.00  1.02           C  
ATOM   1278  H   LEU A  79       8.927  12.765  -9.889  1.00  1.02           H  
ATOM   1279  HA  LEU A  79       6.764  12.901 -11.897  1.00  1.02           H  
ATOM   1280 1HB  LEU A  79       6.076  13.235  -9.608  1.00  1.02           H  
ATOM   1281 2HB  LEU A  79       7.302  14.471  -9.359  1.00  1.02           H  
ATOM   1282  HG  LEU A  79       6.082  15.902 -11.065  1.00  1.02           H  
ATOM   1283 1HD1 LEU A  79       3.807  15.281 -11.587  1.00  1.02           H  
ATOM   1284 2HD1 LEU A  79       4.927  14.096 -12.215  1.00  1.02           H  
ATOM   1285 3HD1 LEU A  79       3.987  13.734 -10.768  1.00  1.02           H  
ATOM   1286 1HD2 LEU A  79       4.278  16.483  -9.461  1.00  1.02           H  
ATOM   1287 2HD2 LEU A  79       4.526  14.939  -8.629  1.00  1.02           H  
ATOM   1288 3HD2 LEU A  79       5.803  16.166  -8.611  1.00  1.02           H  
ATOM   1289  N   VAL A  80       7.593  14.685 -13.275  1.00  1.22           N  
ATOM   1290  CA  VAL A  80       8.049  15.698 -14.207  1.00  1.22           C  
ATOM   1291  C   VAL A  80       6.856  16.560 -14.594  1.00  1.22           C  
ATOM   1292  O   VAL A  80       5.776  16.031 -14.886  1.00  1.22           O  
ATOM   1293  CB  VAL A  80       8.688  15.031 -15.444  1.00  1.22           C  
ATOM   1294  CG1 VAL A  80       9.099  16.078 -16.450  1.00  1.22           C  
ATOM   1295  CG2 VAL A  80       9.899  14.223 -15.014  1.00  1.22           C  
ATOM   1296  H   VAL A  80       6.825  14.073 -13.555  1.00  1.22           H  
ATOM   1297  HA  VAL A  80       8.792  16.335 -13.721  1.00  1.22           H  
ATOM   1298  HB  VAL A  80       7.965  14.374 -15.915  1.00  1.22           H  
ATOM   1299 1HG1 VAL A  80       9.546  15.595 -17.314  1.00  1.22           H  
ATOM   1300 2HG1 VAL A  80       8.226  16.651 -16.765  1.00  1.22           H  
ATOM   1301 3HG1 VAL A  80       9.827  16.753 -15.991  1.00  1.22           H  
ATOM   1302 1HG2 VAL A  80      10.348  13.755 -15.884  1.00  1.22           H  
ATOM   1303 2HG2 VAL A  80      10.608  14.895 -14.558  1.00  1.22           H  
ATOM   1304 3HG2 VAL A  80       9.606  13.453 -14.299  1.00  1.22           H  
ATOM   1305  N   LEU A  81       7.002  17.880 -14.553  1.00  1.53           N  
ATOM   1306  CA  LEU A  81       5.843  18.694 -14.896  1.00  1.53           C  
ATOM   1307  C   LEU A  81       5.897  19.234 -16.319  1.00  1.53           C  
ATOM   1308  O   LEU A  81       6.963  19.531 -16.864  1.00  1.53           O  
ATOM   1309  CB  LEU A  81       5.670  19.810 -13.875  1.00  1.53           C  
ATOM   1310  CG  LEU A  81       5.511  19.290 -12.427  1.00  1.53           C  
ATOM   1311  CD1 LEU A  81       5.352  20.457 -11.470  1.00  1.53           C  
ATOM   1312  CD2 LEU A  81       4.336  18.331 -12.377  1.00  1.53           C  
ATOM   1313  H   LEU A  81       7.898  18.317 -14.284  1.00  1.53           H  
ATOM   1314  HA  LEU A  81       4.959  18.070 -14.822  1.00  1.53           H  
ATOM   1315 1HB  LEU A  81       6.538  20.464 -13.915  1.00  1.53           H  
ATOM   1316 2HB  LEU A  81       4.782  20.388 -14.134  1.00  1.53           H  
ATOM   1317  HG  LEU A  81       6.423  18.760 -12.138  1.00  1.53           H  
ATOM   1318 1HD1 LEU A  81       5.275  20.090 -10.457  1.00  1.53           H  
ATOM   1319 2HD1 LEU A  81       6.231  21.104 -11.551  1.00  1.53           H  
ATOM   1320 3HD1 LEU A  81       4.456  21.022 -11.727  1.00  1.53           H  
ATOM   1321 1HD2 LEU A  81       4.226  17.939 -11.380  1.00  1.53           H  
ATOM   1322 2HD2 LEU A  81       3.429  18.855 -12.675  1.00  1.53           H  
ATOM   1323 3HD2 LEU A  81       4.515  17.512 -13.063  1.00  1.53           H  
ATOM   1324  N   ARG A  82       4.722  19.350 -16.924  1.00  2.00           N  
ATOM   1325  CA  ARG A  82       4.605  19.870 -18.278  1.00  2.00           C  
ATOM   1326  C   ARG A  82       4.940  21.350 -18.340  1.00  2.00           C  
ATOM   1327  O   ARG A  82       4.533  22.127 -17.474  1.00  2.00           O  
ATOM   1328  CB  ARG A  82       3.203  19.655 -18.809  1.00  2.00           C  
ATOM   1329  CG  ARG A  82       2.811  18.198 -18.991  1.00  2.00           C  
ATOM   1330  CD  ARG A  82       1.403  18.067 -19.431  1.00  2.00           C  
ATOM   1331  NE  ARG A  82       1.195  18.476 -20.807  1.00  2.00           N  
ATOM   1332  CZ  ARG A  82      -0.018  18.583 -21.395  1.00  2.00           C  
ATOM   1333  NH1 ARG A  82      -1.122  18.331 -20.709  1.00  2.00           N  
ATOM   1334  NH2 ARG A  82      -0.102  18.945 -22.668  1.00  2.00           N  
ATOM   1335  H   ARG A  82       3.884  19.059 -16.418  1.00  2.00           H  
ATOM   1336  HA  ARG A  82       5.306  19.330 -18.915  1.00  2.00           H  
ATOM   1337 1HB  ARG A  82       2.485  20.102 -18.122  1.00  2.00           H  
ATOM   1338 2HB  ARG A  82       3.096  20.158 -19.771  1.00  2.00           H  
ATOM   1339 1HG  ARG A  82       3.453  17.736 -19.740  1.00  2.00           H  
ATOM   1340 2HG  ARG A  82       2.922  17.669 -18.040  1.00  2.00           H  
ATOM   1341 1HD  ARG A  82       1.059  17.039 -19.312  1.00  2.00           H  
ATOM   1342 2HD  ARG A  82       0.811  18.719 -18.816  1.00  2.00           H  
ATOM   1343  HE  ARG A  82       2.010  18.681 -21.366  1.00  2.00           H  
ATOM   1344 1HH1 ARG A  82      -1.078  18.066 -19.710  1.00  2.00           H  
ATOM   1345 2HH1 ARG A  82      -2.021  18.416 -21.157  1.00  2.00           H  
ATOM   1346 1HH2 ARG A  82       0.738  19.139 -23.195  1.00  2.00           H  
ATOM   1347 2HH2 ARG A  82      -1.006  19.026 -23.110  1.00  2.00           H  
ATOM   1348  N   LEU A  83       5.669  21.736 -19.376  1.00  2.65           N  
ATOM   1349  CA  LEU A  83       6.037  23.127 -19.580  1.00  2.65           C  
ATOM   1350  C   LEU A  83       5.225  23.725 -20.720  1.00  2.65           C  
ATOM   1351  O   LEU A  83       4.759  22.997 -21.598  1.00  2.65           O  
ATOM   1352  CB  LEU A  83       7.532  23.226 -19.871  1.00  2.65           C  
ATOM   1353  CG  LEU A  83       8.433  22.595 -18.790  1.00  2.65           C  
ATOM   1354  CD1 LEU A  83       9.883  22.715 -19.217  1.00  2.65           C  
ATOM   1355  CD2 LEU A  83       8.180  23.270 -17.450  1.00  2.65           C  
ATOM   1356  H   LEU A  83       5.983  21.044 -20.040  1.00  2.65           H  
ATOM   1357  HA  LEU A  83       5.818  23.687 -18.671  1.00  2.65           H  
ATOM   1358 1HB  LEU A  83       7.739  22.728 -20.815  1.00  2.65           H  
ATOM   1359 2HB  LEU A  83       7.802  24.278 -19.967  1.00  2.65           H  
ATOM   1360  HG  LEU A  83       8.199  21.530 -18.697  1.00  2.65           H  
ATOM   1361 1HD1 LEU A  83      10.521  22.254 -18.464  1.00  2.65           H  
ATOM   1362 2HD1 LEU A  83      10.023  22.208 -20.171  1.00  2.65           H  
ATOM   1363 3HD1 LEU A  83      10.146  23.767 -19.322  1.00  2.65           H  
ATOM   1364 1HD2 LEU A  83       8.811  22.810 -16.687  1.00  2.65           H  
ATOM   1365 2HD2 LEU A  83       8.413  24.330 -17.526  1.00  2.65           H  
ATOM   1366 3HD2 LEU A  83       7.132  23.147 -17.172  1.00  2.65           H  
ATOM   1367  N   ARG A  84       5.055  25.044 -20.702  1.00  3.45           N  
ATOM   1368  CA  ARG A  84       4.334  25.745 -21.762  1.00  3.45           C  
ATOM   1369  C   ARG A  84       5.151  26.906 -22.317  1.00  3.45           C  
ATOM   1370  O   ARG A  84       5.992  27.472 -21.623  1.00  3.45           O  
ATOM   1371  CB  ARG A  84       3.008  26.305 -21.258  1.00  3.45           C  
ATOM   1372  CG  ARG A  84       1.986  25.291 -20.757  1.00  3.45           C  
ATOM   1373  CD  ARG A  84       0.731  25.980 -20.312  1.00  3.45           C  
ATOM   1374  NE  ARG A  84       0.012  26.582 -21.435  1.00  3.45           N  
ATOM   1375  CZ  ARG A  84      -0.905  25.939 -22.194  1.00  3.45           C  
ATOM   1376  NH1 ARG A  84      -1.220  24.688 -21.924  1.00  3.45           N  
ATOM   1377  NH2 ARG A  84      -1.493  26.559 -23.207  1.00  3.45           N  
ATOM   1378  H   ARG A  84       5.447  25.577 -19.939  1.00  3.45           H  
ATOM   1379  HA  ARG A  84       4.133  25.044 -22.572  1.00  3.45           H  
ATOM   1380 1HB  ARG A  84       3.193  27.011 -20.451  1.00  3.45           H  
ATOM   1381 2HB  ARG A  84       2.527  26.858 -22.063  1.00  3.45           H  
ATOM   1382 1HG  ARG A  84       1.739  24.595 -21.559  1.00  3.45           H  
ATOM   1383 2HG  ARG A  84       2.396  24.740 -19.910  1.00  3.45           H  
ATOM   1384 1HD  ARG A  84       0.071  25.264 -19.828  1.00  3.45           H  
ATOM   1385 2HD  ARG A  84       0.984  26.774 -19.610  1.00  3.45           H  
ATOM   1386  HE  ARG A  84       0.250  27.555 -21.683  1.00  3.45           H  
ATOM   1387 1HH1 ARG A  84      -0.776  24.211 -21.153  1.00  3.45           H  
ATOM   1388 2HH1 ARG A  84      -1.906  24.207 -22.488  1.00  3.45           H  
ATOM   1389 1HH2 ARG A  84      -1.262  27.522 -23.423  1.00  3.45           H  
ATOM   1390 2HH2 ARG A  84      -2.174  26.073 -23.765  1.00  3.45           H  
ATOM   1391  N   GLY A  85       4.856  27.289 -23.562  1.00  4.32           N  
ATOM   1392  CA  GLY A  85       5.474  28.447 -24.224  1.00  4.32           C  
ATOM   1393  C   GLY A  85       4.663  29.731 -24.002  1.00  4.32           C  
ATOM   1394  O   GLY A  85       4.906  30.757 -24.635  1.00  4.32           O  
ATOM   1395  H   GLY A  85       4.167  26.758 -24.078  1.00  4.32           H  
ATOM   1396 1HA  GLY A  85       6.486  28.584 -23.844  1.00  4.32           H  
ATOM   1397 2HA  GLY A  85       5.559  28.250 -25.292  1.00  4.32           H  
ATOM   1398  N   GLY A  86       3.675  29.637 -23.121  1.00  5.10           N  
ATOM   1399  CA  GLY A  86       2.749  30.714 -22.805  1.00  5.10           C  
ATOM   1400  C   GLY A  86       1.586  30.167 -21.980  1.00  5.10           C  
ATOM   1401  O   GLY A  86       1.094  29.064 -22.241  1.00  5.10           O  
ATOM   1402  H   GLY A  86       3.573  28.761 -22.641  1.00  5.10           H  
ATOM   1403 1HA  GLY A  86       3.268  31.494 -22.247  1.00  5.10           H  
ATOM   1404 2HA  GLY A  86       2.375  31.163 -23.725  1.00  5.10           H  
TER    1405
ENDMDL

REMARK ID 694545 MODEL 3 MODEL_3:Chain A:UBIQUITIN:Homo sapiens :9606:
PFRMAT TS
TARGET MODEL_3:Chain A:UBIQUITIN:Homo sapiens :9606:
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.516  -0.528   0.700  1.00  0.77           N  
ATOM      2  CA  MET A   1       0.926  -0.419   0.894  1.00  0.77           C  
ATOM      3  C   MET A   1       1.382   1.028   0.791  1.00  0.77           C  
ATOM      4  O   MET A   1       0.693   1.882   0.231  1.00  0.77           O  
ATOM      5  CB  MET A   1       1.706  -1.179  -0.188  1.00  0.77           C  
ATOM      6  CG  MET A   1       1.587  -0.528  -1.561  1.00  0.77           C  
ATOM      7  SD  MET A   1       2.594  -1.225  -2.905  1.00  0.77           S  
ATOM      8  CE  MET A   1       1.725  -2.691  -3.359  1.00  0.77           C  
ATOM      9 1H   MET A   1      -0.787  -1.499   0.688  1.00  0.77           H  
ATOM     10 2H   MET A   1      -0.993  -0.058   1.455  1.00  0.77           H  
ATOM     11 3H   MET A   1      -0.792  -0.096  -0.179  1.00  0.77           H  
ATOM     12  HA  MET A   1       1.183  -0.793   1.884  1.00  0.77           H  
ATOM     13 1HB  MET A   1       2.745  -1.194   0.074  1.00  0.77           H  
ATOM     14 2HB  MET A   1       1.356  -2.207  -0.253  1.00  0.77           H  
ATOM     15 1HG  MET A   1       0.550  -0.586  -1.867  1.00  0.77           H  
ATOM     16 2HG  MET A   1       1.852   0.517  -1.448  1.00  0.77           H  
ATOM     17 1HE  MET A   1       2.246  -3.189  -4.181  1.00  0.77           H  
ATOM     18 2HE  MET A   1       1.667  -3.366  -2.505  1.00  0.77           H  
ATOM     19 3HE  MET A   1       0.731  -2.421  -3.679  1.00  0.77           H  
ATOM     20  N   GLN A   2       2.576   1.306   1.289  1.00  0.75           N  
ATOM     21  CA  GLN A   2       3.144   2.626   1.062  1.00  0.75           C  
ATOM     22  C   GLN A   2       4.305   2.507   0.107  1.00  0.75           C  
ATOM     23  O   GLN A   2       5.085   1.558   0.218  1.00  0.75           O  
ATOM     24  CB  GLN A   2       3.630   3.301   2.355  1.00  0.75           C  
ATOM     25  CG  GLN A   2       2.530   3.694   3.309  1.00  0.75           C  
ATOM     26  CD  GLN A   2       3.040   4.435   4.543  1.00  0.75           C  
ATOM     27  OE1 GLN A   2       4.207   4.273   4.918  1.00  0.75           O  
ATOM     28  NE2 GLN A   2       2.186   5.253   5.184  1.00  0.75           N  
ATOM     29  H   GLN A   2       3.107   0.608   1.787  1.00  0.75           H  
ATOM     30  HA  GLN A   2       2.395   3.261   0.604  1.00  0.75           H  
ATOM     31 1HB  GLN A   2       4.318   2.638   2.877  1.00  0.75           H  
ATOM     32 2HB  GLN A   2       4.181   4.199   2.093  1.00  0.75           H  
ATOM     33 1HG  GLN A   2       1.906   4.369   2.761  1.00  0.75           H  
ATOM     34 2HG  GLN A   2       1.967   2.818   3.620  1.00  0.75           H  
ATOM     35 1HE2 GLN A   2       2.492   5.751   5.993  1.00  0.75           H  
ATOM     36 2HE2 GLN A   2       1.208   5.389   4.873  1.00  0.75           H  
ATOM     37  N   ILE A   3       4.424   3.476  -0.795  1.00  0.76           N  
ATOM     38  CA  ILE A   3       5.552   3.549  -1.723  1.00  0.76           C  
ATOM     39  C   ILE A   3       6.173   4.925  -1.609  1.00  0.76           C  
ATOM     40  O   ILE A   3       5.546   5.862  -1.104  1.00  0.76           O  
ATOM     41  CB  ILE A   3       5.156   3.273  -3.199  1.00  0.76           C  
ATOM     42  CG1 ILE A   3       4.161   4.343  -3.707  1.00  0.76           C  
ATOM     43  CG2 ILE A   3       4.572   1.854  -3.347  1.00  0.76           C  
ATOM     44  CD1 ILE A   3       3.880   4.274  -5.219  1.00  0.76           C  
ATOM     45  H   ILE A   3       3.699   4.197  -0.814  1.00  0.76           H  
ATOM     46  HA  ILE A   3       6.306   2.816  -1.435  1.00  0.76           H  
ATOM     47  HB  ILE A   3       6.053   3.347  -3.824  1.00  0.76           H  
ATOM     48 1HG1 ILE A   3       3.224   4.232  -3.165  1.00  0.76           H  
ATOM     49 2HG1 ILE A   3       4.573   5.329  -3.485  1.00  0.76           H  
ATOM     50 1HG2 ILE A   3       4.321   1.667  -4.390  1.00  0.76           H  
ATOM     51 2HG2 ILE A   3       5.310   1.118  -3.014  1.00  0.76           H  
ATOM     52 3HG2 ILE A   3       3.680   1.764  -2.739  1.00  0.76           H  
ATOM     53 1HD1 ILE A   3       3.181   5.058  -5.498  1.00  0.76           H  
ATOM     54 2HD1 ILE A   3       4.806   4.413  -5.758  1.00  0.76           H  
ATOM     55 3HD1 ILE A   3       3.456   3.307  -5.476  1.00  0.76           H  
ATOM     56  N   PHE A   4       7.390   5.066  -2.096  1.00  0.82           N  
ATOM     57  CA  PHE A   4       8.048   6.356  -2.030  1.00  0.82           C  
ATOM     58  C   PHE A   4       8.335   6.928  -3.397  1.00  0.82           C  
ATOM     59  O   PHE A   4       8.649   6.183  -4.328  1.00  0.82           O  
ATOM     60  CB  PHE A   4       9.350   6.207  -1.259  1.00  0.82           C  
ATOM     61  CG  PHE A   4       9.147   5.844   0.160  1.00  0.82           C  
ATOM     62  CD1 PHE A   4       9.009   4.517   0.528  1.00  0.82           C  
ATOM     63  CD2 PHE A   4       9.086   6.815   1.136  1.00  0.82           C  
ATOM     64  CE1 PHE A   4       8.813   4.177   1.851  1.00  0.82           C  
ATOM     65  CE2 PHE A   4       8.893   6.472   2.457  1.00  0.82           C  
ATOM     66  CZ  PHE A   4       8.753   5.149   2.813  1.00  0.82           C  
ATOM     67  H   PHE A   4       7.876   4.265  -2.504  1.00  0.82           H  
ATOM     68  HA  PHE A   4       7.403   7.054  -1.501  1.00  0.82           H  
ATOM     69 1HB  PHE A   4       9.960   5.431  -1.726  1.00  0.82           H  
ATOM     70 2HB  PHE A   4       9.893   7.110  -1.313  1.00  0.82           H  
ATOM     71  HD1 PHE A   4       9.060   3.740  -0.243  1.00  0.82           H  
ATOM     72  HD2 PHE A   4       9.191   7.862   0.854  1.00  0.82           H  
ATOM     73  HE1 PHE A   4       8.710   3.143   2.135  1.00  0.82           H  
ATOM     74  HE2 PHE A   4       8.846   7.250   3.223  1.00  0.82           H  
ATOM     75  HZ  PHE A   4       8.598   4.876   3.857  1.00  0.82           H  
ATOM     76  N   VAL A   5       8.237   8.250  -3.505  1.00  0.94           N  
ATOM     77  CA  VAL A   5       8.568   8.933  -4.735  1.00  0.94           C  
ATOM     78  C   VAL A   5       9.635  10.010  -4.513  1.00  0.94           C  
ATOM     79  O   VAL A   5       9.539  10.873  -3.621  1.00  0.94           O  
ATOM     80  CB  VAL A   5       7.302   9.545  -5.394  1.00  0.94           C  
ATOM     81  CG1 VAL A   5       7.688  10.292  -6.700  1.00  0.94           C  
ATOM     82  CG2 VAL A   5       6.279   8.433  -5.705  1.00  0.94           C  
ATOM     83  H   VAL A   5       7.919   8.792  -2.706  1.00  0.94           H  
ATOM     84  HA  VAL A   5       8.968   8.202  -5.429  1.00  0.94           H  
ATOM     85  HB  VAL A   5       6.856  10.267  -4.716  1.00  0.94           H  
ATOM     86 1HG1 VAL A   5       6.798  10.728  -7.150  1.00  0.94           H  
ATOM     87 2HG1 VAL A   5       8.398  11.089  -6.478  1.00  0.94           H  
ATOM     88 3HG1 VAL A   5       8.145   9.589  -7.405  1.00  0.94           H  
ATOM     89 1HG2 VAL A   5       5.405   8.872  -6.162  1.00  0.94           H  
ATOM     90 2HG2 VAL A   5       6.723   7.722  -6.388  1.00  0.94           H  
ATOM     91 3HG2 VAL A   5       5.990   7.924  -4.787  1.00  0.94           H  
ATOM     92  N   LYS A   6      10.669   9.929  -5.333  1.00  1.16           N  
ATOM     93  CA  LYS A   6      11.767  10.884  -5.333  1.00  1.16           C  
ATOM     94  C   LYS A   6      11.741  11.586  -6.676  1.00  1.16           C  
ATOM     95  O   LYS A   6      11.313  10.974  -7.648  1.00  1.16           O  
ATOM     96  CB  LYS A   6      13.101  10.174  -5.106  1.00  1.16           C  
ATOM     97  CG  LYS A   6      13.237   9.539  -3.730  1.00  1.16           C  
ATOM     98  CD  LYS A   6      14.588   8.881  -3.524  1.00  1.16           C  
ATOM     99  CE  LYS A   6      14.670   8.236  -2.138  1.00  1.16           C  
ATOM    100  NZ  LYS A   6      15.996   7.590  -1.892  1.00  1.16           N  
ATOM    101  H   LYS A   6      10.672   9.159  -6.008  1.00  1.16           H  
ATOM    102  HA  LYS A   6      11.610  11.627  -4.550  1.00  1.16           H  
ATOM    103 1HB  LYS A   6      13.214   9.381  -5.846  1.00  1.16           H  
ATOM    104 2HB  LYS A   6      13.921  10.878  -5.246  1.00  1.16           H  
ATOM    105 1HG  LYS A   6      13.124  10.317  -2.978  1.00  1.16           H  
ATOM    106 2HG  LYS A   6      12.453   8.795  -3.588  1.00  1.16           H  
ATOM    107 1HD  LYS A   6      14.744   8.119  -4.285  1.00  1.16           H  
ATOM    108 2HD  LYS A   6      15.376   9.628  -3.613  1.00  1.16           H  
ATOM    109 1HE  LYS A   6      14.502   9.002  -1.379  1.00  1.16           H  
ATOM    110 2HE  LYS A   6      13.887   7.480  -2.052  1.00  1.16           H  
ATOM    111 1HZ  LYS A   6      15.998   7.179  -0.969  1.00  1.16           H  
ATOM    112 2HZ  LYS A   6      16.154   6.868  -2.580  1.00  1.16           H  
ATOM    113 3HZ  LYS A   6      16.728   8.283  -1.955  1.00  1.16           H  
ATOM    114  N   THR A   7      12.213  12.825  -6.752  1.00  1.51           N  
ATOM    115  CA  THR A   7      12.217  13.521  -8.038  1.00  1.51           C  
ATOM    116  C   THR A   7      13.661  13.693  -8.514  1.00  1.51           C  
ATOM    117  O   THR A   7      14.541  14.046  -7.733  1.00  1.51           O  
ATOM    118  CB  THR A   7      11.483  14.873  -7.933  1.00  1.51           C  
ATOM    119  OG1 THR A   7      10.141  14.647  -7.497  1.00  1.51           O  
ATOM    120  CG2 THR A   7      11.390  15.541  -9.321  1.00  1.51           C  
ATOM    121  H   THR A   7      12.556  13.292  -5.924  1.00  1.51           H  
ATOM    122  HA  THR A   7      11.695  12.915  -8.770  1.00  1.51           H  
ATOM    123  HB  THR A   7      12.000  15.517  -7.230  1.00  1.51           H  
ATOM    124  HG1 THR A   7       9.745  15.480  -7.207  1.00  1.51           H  
ATOM    125 1HG2 THR A   7      10.847  16.478  -9.242  1.00  1.51           H  
ATOM    126 2HG2 THR A   7      12.372  15.729  -9.702  1.00  1.51           H  
ATOM    127 3HG2 THR A   7      10.858  14.886 -10.006  1.00  1.51           H  
ATOM    128  N   LEU A   8      13.902  13.373  -9.784  1.00  2.03           N  
ATOM    129  CA  LEU A   8      15.239  13.418 -10.384  1.00  2.03           C  
ATOM    130  C   LEU A   8      15.626  14.702 -11.113  1.00  2.03           C  
ATOM    131  O   LEU A   8      16.751  14.816 -11.599  1.00  2.03           O  
ATOM    132  CB  LEU A   8      15.382  12.273 -11.375  1.00  2.03           C  
ATOM    133  CG  LEU A   8      15.268  10.887 -10.790  1.00  2.03           C  
ATOM    134  CD1 LEU A   8      15.343   9.851 -11.920  1.00  2.03           C  
ATOM    135  CD2 LEU A   8      16.380  10.683  -9.785  1.00  2.03           C  
ATOM    136  H   LEU A   8      13.108  13.094 -10.354  1.00  2.03           H  
ATOM    137  HA  LEU A   8      15.959  13.270  -9.582  1.00  2.03           H  
ATOM    138 1HB  LEU A   8      14.605  12.382 -12.117  1.00  2.03           H  
ATOM    139 2HB  LEU A   8      16.348  12.355 -11.869  1.00  2.03           H  
ATOM    140  HG  LEU A   8      14.311  10.787 -10.288  1.00  2.03           H  
ATOM    141 1HD1 LEU A   8      15.267   8.847 -11.512  1.00  2.03           H  
ATOM    142 2HD1 LEU A   8      14.528  10.019 -12.623  1.00  2.03           H  
ATOM    143 3HD1 LEU A   8      16.295   9.950 -12.438  1.00  2.03           H  
ATOM    144 1HD2 LEU A   8      16.304   9.687  -9.352  1.00  2.03           H  
ATOM    145 2HD2 LEU A   8      17.342  10.790 -10.284  1.00  2.03           H  
ATOM    146 3HD2 LEU A   8      16.292  11.432  -8.996  1.00  2.03           H  
ATOM    147  N   ASP A   9      14.718  15.656 -11.244  1.00  2.70           N  
ATOM    148  CA  ASP A   9      15.098  16.889 -11.928  1.00  2.70           C  
ATOM    149  C   ASP A   9      16.228  17.451 -11.086  1.00  2.70           C  
ATOM    150  O   ASP A   9      16.132  17.396  -9.867  1.00  2.70           O  
ATOM    151  CB  ASP A   9      13.965  17.903 -11.963  1.00  2.70           C  
ATOM    152  CG  ASP A   9      12.757  17.509 -12.776  1.00  2.70           C  
ATOM    153  OD1 ASP A   9      12.750  16.526 -13.501  1.00  2.70           O  
ATOM    154  OD2 ASP A   9      11.812  18.216 -12.642  1.00  2.70           O  
ATOM    155  H   ASP A   9      13.796  15.532 -10.857  1.00  2.70           H  
ATOM    156  HA  ASP A   9      15.459  16.671 -12.934  1.00  2.70           H  
ATOM    157 1HB  ASP A   9      13.644  18.107 -10.966  1.00  2.70           H  
ATOM    158 2HB  ASP A   9      14.348  18.839 -12.368  1.00  2.70           H  
ATOM    159  N   ARG A  10      17.248  18.070 -11.669  1.00  3.44           N  
ATOM    160  CA  ARG A  10      18.333  18.542 -10.802  1.00  3.44           C  
ATOM    161  C   ARG A  10      17.855  19.526  -9.729  1.00  3.44           C  
ATOM    162  O   ARG A  10      18.307  19.480  -8.579  1.00  3.44           O  
ATOM    163  CB  ARG A  10      19.429  19.189 -11.630  1.00  3.44           C  
ATOM    164  CG  ARG A  10      20.248  18.209 -12.467  1.00  3.44           C  
ATOM    165  CD  ARG A  10      21.270  18.900 -13.308  1.00  3.44           C  
ATOM    166  NE  ARG A  10      22.047  17.953 -14.102  1.00  3.44           N  
ATOM    167  CZ  ARG A  10      22.921  18.295 -15.071  1.00  3.44           C  
ATOM    168  NH1 ARG A  10      23.123  19.561 -15.362  1.00  3.44           N  
ATOM    169  NH2 ARG A  10      23.576  17.355 -15.731  1.00  3.44           N  
ATOM    170  H   ARG A  10      17.310  18.143 -12.675  1.00  3.44           H  
ATOM    171  HA  ARG A  10      18.761  17.672 -10.301  1.00  3.44           H  
ATOM    172 1HB  ARG A  10      18.993  19.922 -12.306  1.00  3.44           H  
ATOM    173 2HB  ARG A  10      20.117  19.719 -10.971  1.00  3.44           H  
ATOM    174 1HG  ARG A  10      20.761  17.510 -11.804  1.00  3.44           H  
ATOM    175 2HG  ARG A  10      19.578  17.653 -13.124  1.00  3.44           H  
ATOM    176 1HD  ARG A  10      20.775  19.590 -13.990  1.00  3.44           H  
ATOM    177 2HD  ARG A  10      21.956  19.452 -12.668  1.00  3.44           H  
ATOM    178  HE  ARG A  10      21.921  16.968 -13.910  1.00  3.44           H  
ATOM    179 1HH1 ARG A  10      22.623  20.280 -14.859  1.00  3.44           H  
ATOM    180 2HH1 ARG A  10      23.777  19.814 -16.088  1.00  3.44           H  
ATOM    181 1HH2 ARG A  10      23.422  16.380 -15.510  1.00  3.44           H  
ATOM    182 2HH2 ARG A  10      24.230  17.609 -16.457  1.00  3.44           H  
ATOM    183  N   ARG A  11      16.921  20.407 -10.080  1.00  4.14           N  
ATOM    184  CA  ARG A  11      16.403  21.350  -9.096  1.00  4.14           C  
ATOM    185  C   ARG A  11      15.687  20.627  -7.961  1.00  4.14           C  
ATOM    186  O   ARG A  11      15.972  20.848  -6.780  1.00  4.14           O  
ATOM    187  CB  ARG A  11      15.440  22.335  -9.742  1.00  4.14           C  
ATOM    188  CG  ARG A  11      14.834  23.359  -8.782  1.00  4.14           C  
ATOM    189  CD  ARG A  11      13.889  24.307  -9.467  1.00  4.14           C  
ATOM    190  NE  ARG A  11      12.708  23.644 -10.023  1.00  4.14           N  
ATOM    191  CZ  ARG A  11      11.644  23.244  -9.298  1.00  4.14           C  
ATOM    192  NH1 ARG A  11      11.638  23.427  -7.999  1.00  4.14           N  
ATOM    193  NH2 ARG A  11      10.610  22.669  -9.893  1.00  4.14           N  
ATOM    194  H   ARG A  11      16.574  20.418 -11.027  1.00  4.14           H  
ATOM    195  HA  ARG A  11      17.242  21.906  -8.677  1.00  4.14           H  
ATOM    196 1HB  ARG A  11      15.953  22.881 -10.530  1.00  4.14           H  
ATOM    197 2HB  ARG A  11      14.616  21.788 -10.202  1.00  4.14           H  
ATOM    198 1HG  ARG A  11      14.278  22.834  -7.998  1.00  4.14           H  
ATOM    199 2HG  ARG A  11      15.632  23.944  -8.326  1.00  4.14           H  
ATOM    200 1HD  ARG A  11      13.550  25.050  -8.747  1.00  4.14           H  
ATOM    201 2HD  ARG A  11      14.411  24.807 -10.281  1.00  4.14           H  
ATOM    202  HE  ARG A  11      12.683  23.488 -11.022  1.00  4.14           H  
ATOM    203 1HH1 ARG A  11      12.432  23.865  -7.554  1.00  4.14           H  
ATOM    204 2HH1 ARG A  11      10.855  23.122  -7.441  1.00  4.14           H  
ATOM    205 1HH2 ARG A  11      10.617  22.522 -10.894  1.00  4.14           H  
ATOM    206 2HH2 ARG A  11       9.820  22.367  -9.343  1.00  4.14           H  
ATOM    207  N   CYS A  12      14.767  19.745  -8.338  1.00  4.66           N  
ATOM    208  CA  CYS A  12      13.914  19.050  -7.388  1.00  4.66           C  
ATOM    209  C   CYS A  12      14.645  17.944  -6.643  1.00  4.66           C  
ATOM    210  O   CYS A  12      14.193  17.518  -5.588  1.00  4.66           O  
ATOM    211  CB  CYS A  12      12.764  18.406  -8.116  1.00  4.66           C  
ATOM    212  SG  CYS A  12      11.670  19.536  -8.984  1.00  4.66           S  
ATOM    213  H   CYS A  12      14.633  19.575  -9.323  1.00  4.66           H  
ATOM    214  HA  CYS A  12      13.533  19.778  -6.672  1.00  4.66           H  
ATOM    215 1HB  CYS A  12      13.175  17.710  -8.826  1.00  4.66           H  
ATOM    216 2HB  CYS A  12      12.170  17.845  -7.408  1.00  4.66           H  
ATOM    217  HG  CYS A  12      11.214  18.640  -9.873  1.00  4.66           H  
ATOM    218  N   GLN A  13      15.765  17.484  -7.207  1.00  4.95           N  
ATOM    219  CA  GLN A  13      16.612  16.453  -6.623  1.00  4.95           C  
ATOM    220  C   GLN A  13      17.492  17.097  -5.566  1.00  4.95           C  
ATOM    221  O   GLN A  13      17.760  16.501  -4.522  1.00  4.95           O  
ATOM    222  CB  GLN A  13      17.467  15.763  -7.693  1.00  4.95           C  
ATOM    223  CG  GLN A  13      18.292  14.599  -7.189  1.00  4.95           C  
ATOM    224  CD  GLN A  13      19.055  13.887  -8.301  1.00  4.95           C  
ATOM    225  OE1 GLN A  13      19.744  14.508  -9.116  1.00  4.95           O  
ATOM    226  NE2 GLN A  13      18.946  12.565  -8.332  1.00  4.95           N  
ATOM    227  H   GLN A  13      16.039  17.848  -8.111  1.00  4.95           H  
ATOM    228  HA  GLN A  13      15.979  15.709  -6.138  1.00  4.95           H  
ATOM    229 1HB  GLN A  13      16.818  15.388  -8.476  1.00  4.95           H  
ATOM    230 2HB  GLN A  13      18.136  16.492  -8.147  1.00  4.95           H  
ATOM    231 1HG  GLN A  13      19.009  14.965  -6.450  1.00  4.95           H  
ATOM    232 2HG  GLN A  13      17.614  13.880  -6.728  1.00  4.95           H  
ATOM    233 1HE2 GLN A  13      19.427  12.040  -9.036  1.00  4.95           H  
ATOM    234 2HE2 GLN A  13      18.384  12.096  -7.652  1.00  4.95           H  
ATOM    235  N   SER A  14      17.953  18.336  -5.844  1.00  5.05           N  
ATOM    236  CA  SER A  14      18.728  19.099  -4.870  1.00  5.05           C  
ATOM    237  C   SER A  14      17.808  19.373  -3.673  1.00  5.05           C  
ATOM    238  O   SER A  14      18.199  19.223  -2.512  1.00  5.05           O  
ATOM    239  CB  SER A  14      19.206  20.398  -5.484  1.00  5.05           C  
ATOM    240  OG  SER A  14      20.096  20.156  -6.542  1.00  5.05           O  
ATOM    241  H   SER A  14      17.766  18.762  -6.751  1.00  5.05           H  
ATOM    242  HA  SER A  14      19.580  18.505  -4.538  1.00  5.05           H  
ATOM    243 1HB  SER A  14      18.354  20.967  -5.848  1.00  5.05           H  
ATOM    244 2HB  SER A  14      19.697  20.996  -4.722  1.00  5.05           H  
ATOM    245  HG  SER A  14      19.538  19.790  -7.273  1.00  5.05           H  
ATOM    246  N   GLN A  15      16.547  19.711  -3.973  1.00  4.97           N  
ATOM    247  CA  GLN A  15      15.526  19.856  -2.946  1.00  4.97           C  
ATOM    248  C   GLN A  15      15.254  18.413  -2.594  1.00  4.97           C  
ATOM    249  O   GLN A  15      15.839  17.557  -3.221  1.00  4.97           O  
ATOM    250  CB  GLN A  15      14.277  20.585  -3.447  1.00  4.97           C  
ATOM    251  CG  GLN A  15      14.522  22.047  -3.812  1.00  4.97           C  
ATOM    252  CD  GLN A  15      13.259  22.789  -4.260  1.00  4.97           C  
ATOM    253  OE1 GLN A  15      12.548  22.386  -5.190  1.00  4.97           O  
ATOM    254  NE2 GLN A  15      12.972  23.898  -3.581  1.00  4.97           N  
ATOM    255  H   GLN A  15      16.294  19.876  -4.949  1.00  4.97           H  
ATOM    256  HA  GLN A  15      15.930  20.365  -2.073  1.00  4.97           H  
ATOM    257 1HB  GLN A  15      13.893  20.071  -4.323  1.00  4.97           H  
ATOM    258 2HB  GLN A  15      13.503  20.549  -2.683  1.00  4.97           H  
ATOM    259 1HG  GLN A  15      14.930  22.559  -2.943  1.00  4.97           H  
ATOM    260 2HG  GLN A  15      15.240  22.077  -4.632  1.00  4.97           H  
ATOM    261 1HE2 GLN A  15      12.160  24.435  -3.814  1.00  4.97           H  
ATOM    262 2HE2 GLN A  15      13.567  24.195  -2.833  1.00  4.97           H  
ATOM    263  N   LEU A  16      14.497  18.105  -1.566  1.00  4.75           N  
ATOM    264  CA  LEU A  16      14.315  16.693  -1.180  1.00  4.75           C  
ATOM    265  C   LEU A  16      15.636  16.126  -0.607  1.00  4.75           C  
ATOM    266  O   LEU A  16      15.735  15.975   0.620  1.00  4.75           O  
ATOM    267  CB  LEU A  16      13.805  15.786  -2.344  1.00  4.75           C  
ATOM    268  CG  LEU A  16      12.375  16.062  -2.885  1.00  4.75           C  
ATOM    269  CD1 LEU A  16      12.141  15.183  -4.123  1.00  4.75           C  
ATOM    270  CD2 LEU A  16      11.326  15.752  -1.796  1.00  4.75           C  
ATOM    271  H   LEU A  16      14.027  18.830  -1.045  1.00  4.75           H  
ATOM    272  HA  LEU A  16      13.558  16.645  -0.401  1.00  4.75           H  
ATOM    273 1HB  LEU A  16      14.473  15.767  -3.188  1.00  4.75           H  
ATOM    274 2HB  LEU A  16      13.781  14.771  -1.954  1.00  4.75           H  
ATOM    275  HG  LEU A  16      12.298  17.107  -3.186  1.00  4.75           H  
ATOM    276 1HD1 LEU A  16      11.146  15.373  -4.530  1.00  4.75           H  
ATOM    277 2HD1 LEU A  16      12.896  15.421  -4.877  1.00  4.75           H  
ATOM    278 3HD1 LEU A  16      12.225  14.136  -3.839  1.00  4.75           H  
ATOM    279 1HD2 LEU A  16      10.325  15.948  -2.182  1.00  4.75           H  
ATOM    280 2HD2 LEU A  16      11.401  14.708  -1.510  1.00  4.75           H  
ATOM    281 3HD2 LEU A  16      11.510  16.381  -0.928  1.00  4.75           H  
ATOM    282  N   GLU A  17      16.669  15.876  -1.437  1.00  4.37           N  
ATOM    283  CA  GLU A  17      17.922  15.306  -0.930  1.00  4.37           C  
ATOM    284  C   GLU A  17      18.563  16.160   0.154  1.00  4.37           C  
ATOM    285  O   GLU A  17      18.971  15.646   1.194  1.00  4.37           O  
ATOM    286  CB  GLU A  17      18.942  15.109  -2.056  1.00  4.37           C  
ATOM    287  CG  GLU A  17      20.252  14.439  -1.609  1.00  4.37           C  
ATOM    288  CD  GLU A  17      21.233  14.179  -2.742  1.00  4.37           C  
ATOM    289  OE1 GLU A  17      20.944  14.535  -3.855  1.00  4.37           O  
ATOM    290  OE2 GLU A  17      22.272  13.618  -2.479  1.00  4.37           O  
ATOM    291  H   GLU A  17      16.592  16.093  -2.438  1.00  4.37           H  
ATOM    292  HA  GLU A  17      17.697  14.331  -0.500  1.00  4.37           H  
ATOM    293 1HB  GLU A  17      18.502  14.513  -2.855  1.00  4.37           H  
ATOM    294 2HB  GLU A  17      19.201  16.084  -2.475  1.00  4.37           H  
ATOM    295 1HG  GLU A  17      20.732  15.086  -0.874  1.00  4.37           H  
ATOM    296 2HG  GLU A  17      20.013  13.497  -1.120  1.00  4.37           H  
ATOM    297  N   ARG A  18      18.572  17.479  -0.035  1.00  3.83           N  
ATOM    298  CA  ARG A  18      19.192  18.381   0.926  1.00  3.83           C  
ATOM    299  C   ARG A  18      18.254  18.752   2.067  1.00  3.83           C  
ATOM    300  O   ARG A  18      18.604  19.569   2.920  1.00  3.83           O  
ATOM    301  CB  ARG A  18      19.650  19.650   0.231  1.00  3.83           C  
ATOM    302  CG  ARG A  18      20.768  19.441  -0.790  1.00  3.83           C  
ATOM    303  CD  ARG A  18      21.096  20.701  -1.510  1.00  3.83           C  
ATOM    304  NE  ARG A  18      22.129  20.501  -2.517  1.00  3.83           N  
ATOM    305  CZ  ARG A  18      22.572  21.455  -3.360  1.00  3.83           C  
ATOM    306  NH1 ARG A  18      22.067  22.668  -3.308  1.00  3.83           N  
ATOM    307  NH2 ARG A  18      23.512  21.171  -4.243  1.00  3.83           N  
ATOM    308  H   ARG A  18      18.215  17.880  -0.906  1.00  3.83           H  
ATOM    309  HA  ARG A  18      20.066  17.883   1.344  1.00  3.83           H  
ATOM    310 1HB  ARG A  18      18.806  20.113  -0.273  1.00  3.83           H  
ATOM    311 2HB  ARG A  18      20.011  20.357   0.975  1.00  3.83           H  
ATOM    312 1HG  ARG A  18      21.664  19.096  -0.276  1.00  3.83           H  
ATOM    313 2HG  ARG A  18      20.460  18.690  -1.522  1.00  3.83           H  
ATOM    314 1HD  ARG A  18      20.200  21.069  -2.010  1.00  3.83           H  
ATOM    315 2HD  ARG A  18      21.449  21.447  -0.800  1.00  3.83           H  
ATOM    316  HE  ARG A  18      22.542  19.581  -2.590  1.00  3.83           H  
ATOM    317 1HH1 ARG A  18      21.347  22.886  -2.633  1.00  3.83           H  
ATOM    318 2HH1 ARG A  18      22.398  23.379  -3.943  1.00  3.83           H  
ATOM    319 1HH2 ARG A  18      23.899  20.239  -4.288  1.00  3.83           H  
ATOM    320 2HH2 ARG A  18      23.840  21.884  -4.877  1.00  3.83           H  
ATOM    321  N   THR A  19      17.049  18.180   2.066  1.00  3.18           N  
ATOM    322  CA  THR A  19      16.067  18.468   3.092  1.00  3.18           C  
ATOM    323  C   THR A  19      15.773  17.205   3.905  1.00  3.18           C  
ATOM    324  O   THR A  19      15.219  17.283   5.003  1.00  3.18           O  
ATOM    325  CB  THR A  19      14.769  18.993   2.459  1.00  3.18           C  
ATOM    326  OG1 THR A  19      14.201  17.980   1.651  1.00  3.18           O  
ATOM    327  CG2 THR A  19      15.081  20.179   1.565  1.00  3.18           C  
ATOM    328  H   THR A  19      16.806  17.503   1.352  1.00  3.18           H  
ATOM    329  HA  THR A  19      16.465  19.225   3.767  1.00  3.18           H  
ATOM    330  HB  THR A  19      14.065  19.287   3.234  1.00  3.18           H  
ATOM    331  HG1 THR A  19      14.913  17.402   1.319  1.00  3.18           H  
ATOM    332 1HG2 THR A  19      14.161  20.541   1.109  1.00  3.18           H  
ATOM    333 2HG2 THR A  19      15.530  20.973   2.161  1.00  3.18           H  
ATOM    334 3HG2 THR A  19      15.778  19.874   0.782  1.00  3.18           H  
ATOM    335  N   GLY A  20      16.151  16.037   3.363  1.00  2.51           N  
ATOM    336  CA  GLY A  20      15.871  14.758   4.009  1.00  2.51           C  
ATOM    337  C   GLY A  20      14.425  14.317   3.794  1.00  2.51           C  
ATOM    338  O   GLY A  20      13.862  13.588   4.615  1.00  2.51           O  
ATOM    339  H   GLY A  20      16.593  16.027   2.450  1.00  2.51           H  
ATOM    340 1HA  GLY A  20      16.545  14.002   3.608  1.00  2.51           H  
ATOM    341 2HA  GLY A  20      16.076  14.839   5.074  1.00  2.51           H  
ATOM    342  N   LYS A  21      13.815  14.795   2.708  1.00  1.92           N  
ATOM    343  CA  LYS A  21      12.419  14.490   2.424  1.00  1.92           C  
ATOM    344  C   LYS A  21      12.210  13.615   1.192  1.00  1.92           C  
ATOM    345  O   LYS A  21      12.939  13.705   0.204  1.00  1.92           O  
ATOM    346  CB  LYS A  21      11.647  15.793   2.250  1.00  1.92           C  
ATOM    347  CG  LYS A  21      11.598  16.655   3.503  1.00  1.92           C  
ATOM    348  CD  LYS A  21      10.833  17.941   3.260  1.00  1.92           C  
ATOM    349  CE  LYS A  21      10.819  18.818   4.505  1.00  1.92           C  
ATOM    350  NZ  LYS A  21      10.075  20.091   4.280  1.00  1.92           N  
ATOM    351  H   LYS A  21      14.351  15.369   2.063  1.00  1.92           H  
ATOM    352  HA  LYS A  21      12.006  13.955   3.278  1.00  1.92           H  
ATOM    353 1HB  LYS A  21      12.108  16.383   1.469  1.00  1.92           H  
ATOM    354 2HB  LYS A  21      10.625  15.574   1.938  1.00  1.92           H  
ATOM    355 1HG  LYS A  21      11.127  16.098   4.312  1.00  1.92           H  
ATOM    356 2HG  LYS A  21      12.617  16.906   3.806  1.00  1.92           H  
ATOM    357 1HD  LYS A  21      11.309  18.491   2.443  1.00  1.92           H  
ATOM    358 2HD  LYS A  21       9.808  17.710   2.972  1.00  1.92           H  
ATOM    359 1HE  LYS A  21      10.348  18.272   5.320  1.00  1.92           H  
ATOM    360 2HE  LYS A  21      11.847  19.053   4.785  1.00  1.92           H  
ATOM    361 1HZ  LYS A  21      10.089  20.645   5.125  1.00  1.92           H  
ATOM    362 2HZ  LYS A  21      10.516  20.607   3.531  1.00  1.92           H  
ATOM    363 3HZ  LYS A  21       9.119  19.884   4.030  1.00  1.92           H  
ATOM    364  N   THR A  22      11.194  12.770   1.281  1.00  1.45           N  
ATOM    365  CA  THR A  22      10.723  11.898   0.211  1.00  1.45           C  
ATOM    366  C   THR A  22       9.201  11.895   0.262  1.00  1.45           C  
ATOM    367  O   THR A  22       8.631  11.979   1.350  1.00  1.45           O  
ATOM    368  CB  THR A  22      11.316  10.487   0.337  1.00  1.45           C  
ATOM    369  OG1 THR A  22      12.746  10.589   0.336  1.00  1.45           O  
ATOM    370  CG2 THR A  22      10.888   9.622  -0.825  1.00  1.45           C  
ATOM    371  H   THR A  22      10.686  12.749   2.153  1.00  1.45           H  
ATOM    372  HA  THR A  22      11.028  12.311  -0.752  1.00  1.45           H  
ATOM    373  HB  THR A  22      10.991  10.024   1.268  1.00  1.45           H  
ATOM    374  HG1 THR A  22      13.014  11.254  -0.317  1.00  1.45           H  
ATOM    375 1HG2 THR A  22      11.352   8.650  -0.717  1.00  1.45           H  
ATOM    376 2HG2 THR A  22       9.806   9.513  -0.842  1.00  1.45           H  
ATOM    377 3HG2 THR A  22      11.209  10.077  -1.744  1.00  1.45           H  
ATOM    378  N   ILE A  23       8.527  11.856  -0.879  1.00  1.11           N  
ATOM    379  CA  ILE A  23       7.073  11.838  -0.835  1.00  1.11           C  
ATOM    380  C   ILE A  23       6.573  10.417  -0.621  1.00  1.11           C  
ATOM    381  O   ILE A  23       6.957   9.504  -1.351  1.00  1.11           O  
ATOM    382  CB  ILE A  23       6.497  12.417  -2.133  1.00  1.11           C  
ATOM    383  CG1 ILE A  23       7.006  13.849  -2.329  1.00  1.11           C  
ATOM    384  CG2 ILE A  23       4.964  12.348  -2.141  1.00  1.11           C  
ATOM    385  CD1 ILE A  23       6.626  14.793  -1.220  1.00  1.11           C  
ATOM    386  H   ILE A  23       9.002  11.768  -1.779  1.00  1.11           H  
ATOM    387  HA  ILE A  23       6.737  12.452  -0.001  1.00  1.11           H  
ATOM    388  HB  ILE A  23       6.879  11.838  -2.969  1.00  1.11           H  
ATOM    389 1HG1 ILE A  23       8.093  13.828  -2.413  1.00  1.11           H  
ATOM    390 2HG1 ILE A  23       6.600  14.233  -3.260  1.00  1.11           H  
ATOM    391 1HG2 ILE A  23       4.587  12.748  -3.086  1.00  1.11           H  
ATOM    392 2HG2 ILE A  23       4.648  11.311  -2.035  1.00  1.11           H  
ATOM    393 3HG2 ILE A  23       4.569  12.933  -1.314  1.00  1.11           H  
ATOM    394 1HD1 ILE A  23       7.019  15.787  -1.441  1.00  1.11           H  
ATOM    395 2HD1 ILE A  23       5.537  14.843  -1.144  1.00  1.11           H  
ATOM    396 3HD1 ILE A  23       7.042  14.437  -0.277  1.00  1.11           H  
ATOM    397  N   THR A  24       5.726  10.216   0.386  1.00  0.88           N  
ATOM    398  CA  THR A  24       5.222   8.869   0.633  1.00  0.88           C  
ATOM    399  C   THR A  24       3.772   8.795   0.187  1.00  0.88           C  
ATOM    400  O   THR A  24       2.957   9.650   0.551  1.00  0.88           O  
ATOM    401  CB  THR A  24       5.310   8.480   2.119  1.00  0.88           C  
ATOM    402  OG1 THR A  24       6.660   8.566   2.547  1.00  0.88           O  
ATOM    403  CG2 THR A  24       4.844   7.017   2.288  1.00  0.88           C  
ATOM    404  H   THR A  24       5.445  10.988   0.973  1.00  0.88           H  
ATOM    405  HA  THR A  24       5.796   8.149   0.052  1.00  0.88           H  
ATOM    406  HB  THR A  24       4.690   9.141   2.722  1.00  0.88           H  
ATOM    407  HG1 THR A  24       7.216   8.149   1.888  1.00  0.88           H  
ATOM    408 1HG2 THR A  24       4.923   6.726   3.335  1.00  0.88           H  
ATOM    409 2HG2 THR A  24       3.809   6.914   1.965  1.00  0.88           H  
ATOM    410 3HG2 THR A  24       5.479   6.364   1.682  1.00  0.88           H  
ATOM    411  N   LEU A  25       3.461   7.799  -0.628  1.00  0.74           N  
ATOM    412  CA  LEU A  25       2.110   7.644  -1.128  1.00  0.74           C  
ATOM    413  C   LEU A  25       1.456   6.382  -0.583  1.00  0.74           C  
ATOM    414  O   LEU A  25       2.097   5.335  -0.482  1.00  0.74           O  
ATOM    415  CB  LEU A  25       2.122   7.567  -2.654  1.00  0.74           C  
ATOM    416  CG  LEU A  25       2.773   8.731  -3.411  1.00  0.74           C  
ATOM    417  CD1 LEU A  25       2.722   8.416  -4.877  1.00  0.74           C  
ATOM    418  CD2 LEU A  25       2.063  10.040  -3.112  1.00  0.74           C  
ATOM    419  H   LEU A  25       4.186   7.130  -0.882  1.00  0.74           H  
ATOM    420  HA  LEU A  25       1.516   8.501  -0.816  1.00  0.74           H  
ATOM    421 1HB  LEU A  25       2.638   6.665  -2.942  1.00  0.74           H  
ATOM    422 2HB  LEU A  25       1.091   7.492  -2.999  1.00  0.74           H  
ATOM    423  HG  LEU A  25       3.823   8.814  -3.116  1.00  0.74           H  
ATOM    424 1HD1 LEU A  25       3.196   9.208  -5.415  1.00  0.74           H  
ATOM    425 2HD1 LEU A  25       3.248   7.483  -5.065  1.00  0.74           H  
ATOM    426 3HD1 LEU A  25       1.683   8.324  -5.199  1.00  0.74           H  
ATOM    427 1HD2 LEU A  25       2.542  10.849  -3.666  1.00  0.74           H  
ATOM    428 2HD2 LEU A  25       1.030   9.970  -3.408  1.00  0.74           H  
ATOM    429 3HD2 LEU A  25       2.120  10.247  -2.043  1.00  0.74           H  
ATOM    430  N   GLU A  26       0.162   6.468  -0.293  1.00  0.65           N  
ATOM    431  CA  GLU A  26      -0.609   5.298   0.126  1.00  0.65           C  
ATOM    432  C   GLU A  26      -1.381   4.768  -1.066  1.00  0.65           C  
ATOM    433  O   GLU A  26      -2.296   5.425  -1.592  1.00  0.65           O  
ATOM    434  CB  GLU A  26      -1.497   5.620   1.324  1.00  0.65           C  
ATOM    435  CG  GLU A  26      -0.673   5.904   2.566  1.00  0.65           C  
ATOM    436  CD  GLU A  26      -1.421   6.195   3.814  1.00  0.65           C  
ATOM    437  OE1 GLU A  26      -2.580   6.535   3.763  1.00  0.65           O  
ATOM    438  OE2 GLU A  26      -0.804   6.053   4.855  1.00  0.65           O  
ATOM    439  H   GLU A  26      -0.303   7.361  -0.376  1.00  0.65           H  
ATOM    440  HA  GLU A  26       0.082   4.515   0.439  1.00  0.65           H  
ATOM    441 1HB  GLU A  26      -2.116   6.491   1.107  1.00  0.65           H  
ATOM    442 2HB  GLU A  26      -2.158   4.778   1.530  1.00  0.65           H  
ATOM    443 1HG  GLU A  26      -0.119   5.012   2.749  1.00  0.65           H  
ATOM    444 2HG  GLU A  26       0.034   6.707   2.361  1.00  0.65           H  
ATOM    445  N   VAL A  27      -0.921   3.622  -1.543  1.00  0.60           N  
ATOM    446  CA  VAL A  27      -1.392   3.034  -2.781  1.00  0.60           C  
ATOM    447  C   VAL A  27      -1.787   1.571  -2.653  1.00  0.60           C  
ATOM    448  O   VAL A  27      -1.390   0.876  -1.712  1.00  0.60           O  
ATOM    449  CB  VAL A  27      -0.280   3.156  -3.843  1.00  0.60           C  
ATOM    450  CG1 VAL A  27       0.088   4.620  -4.109  1.00  0.60           C  
ATOM    451  CG2 VAL A  27       0.905   2.406  -3.366  1.00  0.60           C  
ATOM    452  H   VAL A  27      -0.204   3.130  -1.007  1.00  0.60           H  
ATOM    453  HA  VAL A  27      -2.262   3.582  -3.119  1.00  0.60           H  
ATOM    454  HB  VAL A  27      -0.642   2.734  -4.782  1.00  0.60           H  
ATOM    455 1HG1 VAL A  27       0.862   4.666  -4.869  1.00  0.60           H  
ATOM    456 2HG1 VAL A  27      -0.789   5.151  -4.458  1.00  0.60           H  
ATOM    457 3HG1 VAL A  27       0.456   5.073  -3.199  1.00  0.60           H  
ATOM    458 1HG2 VAL A  27       1.688   2.458  -4.097  1.00  0.60           H  
ATOM    459 2HG2 VAL A  27       1.259   2.826  -2.418  1.00  0.60           H  
ATOM    460 3HG2 VAL A  27       0.604   1.387  -3.232  1.00  0.60           H  
ATOM    461  N   GLU A  28      -2.567   1.117  -3.613  1.00  0.58           N  
ATOM    462  CA  GLU A  28      -2.933  -0.290  -3.712  1.00  0.58           C  
ATOM    463  C   GLU A  28      -2.175  -0.897  -4.886  1.00  0.58           C  
ATOM    464  O   GLU A  28      -1.903  -0.200  -5.850  1.00  0.58           O  
ATOM    465  CB  GLU A  28      -4.457  -0.428  -3.893  1.00  0.58           C  
ATOM    466  CG  GLU A  28      -5.276   0.075  -2.714  1.00  0.58           C  
ATOM    467  CD  GLU A  28      -5.169  -0.825  -1.507  1.00  0.58           C  
ATOM    468  OE1 GLU A  28      -5.236  -2.022  -1.677  1.00  0.58           O  
ATOM    469  OE2 GLU A  28      -5.015  -0.319  -0.419  1.00  0.58           O  
ATOM    470  H   GLU A  28      -2.887   1.790  -4.321  1.00  0.58           H  
ATOM    471  HA  GLU A  28      -2.636  -0.783  -2.790  1.00  0.58           H  
ATOM    472 1HB  GLU A  28      -4.761   0.153  -4.767  1.00  0.58           H  
ATOM    473 2HB  GLU A  28      -4.739  -1.454  -4.092  1.00  0.58           H  
ATOM    474 1HG  GLU A  28      -4.928   1.073  -2.445  1.00  0.58           H  
ATOM    475 2HG  GLU A  28      -6.319   0.153  -3.016  1.00  0.58           H  
ATOM    476  N   PRO A  29      -1.869  -2.198  -4.897  1.00  0.57           N  
ATOM    477  CA  PRO A  29      -1.189  -2.865  -6.000  1.00  0.57           C  
ATOM    478  C   PRO A  29      -1.995  -2.790  -7.301  1.00  0.57           C  
ATOM    479  O   PRO A  29      -1.445  -2.874  -8.403  1.00  0.57           O  
ATOM    480  CB  PRO A  29      -1.055  -4.301  -5.475  1.00  0.57           C  
ATOM    481  CG  PRO A  29      -2.119  -4.439  -4.395  1.00  0.57           C  
ATOM    482  CD  PRO A  29      -2.213  -3.076  -3.760  1.00  0.57           C  
ATOM    483  HA  PRO A  29      -0.195  -2.409  -6.135  1.00  0.57           H  
ATOM    484 1HB  PRO A  29      -1.218  -5.010  -6.294  1.00  0.57           H  
ATOM    485 2HB  PRO A  29      -0.034  -4.476  -5.106  1.00  0.57           H  
ATOM    486 1HG  PRO A  29      -3.072  -4.759  -4.844  1.00  0.57           H  
ATOM    487 2HG  PRO A  29      -1.832  -5.220  -3.675  1.00  0.57           H  
ATOM    488 1HD  PRO A  29      -3.237  -2.931  -3.406  1.00  0.57           H  
ATOM    489 2HD  PRO A  29      -1.484  -2.965  -2.947  1.00  0.57           H  
ATOM    490  N   SER A  30      -3.312  -2.605  -7.175  1.00  0.56           N  
ATOM    491  CA  SER A  30      -4.180  -2.490  -8.335  1.00  0.56           C  
ATOM    492  C   SER A  30      -4.240  -1.059  -8.878  1.00  0.56           C  
ATOM    493  O   SER A  30      -4.869  -0.812  -9.909  1.00  0.56           O  
ATOM    494  CB  SER A  30      -5.573  -2.985  -8.004  1.00  0.56           C  
ATOM    495  OG  SER A  30      -6.192  -2.166  -7.055  1.00  0.56           O  
ATOM    496  H   SER A  30      -3.729  -2.545  -6.257  1.00  0.56           H  
ATOM    497  HA  SER A  30      -3.776  -3.127  -9.123  1.00  0.56           H  
ATOM    498 1HB  SER A  30      -6.170  -3.002  -8.915  1.00  0.56           H  
ATOM    499 2HB  SER A  30      -5.518  -4.006  -7.629  1.00  0.56           H  
ATOM    500  HG  SER A  30      -6.060  -1.261  -7.362  1.00  0.56           H  
ATOM    501  N   ASP A  31      -3.658  -0.095  -8.157  1.00  0.56           N  
ATOM    502  CA  ASP A  31      -3.682   1.281  -8.625  1.00  0.56           C  
ATOM    503  C   ASP A  31      -2.950   1.395  -9.928  1.00  0.56           C  
ATOM    504  O   ASP A  31      -1.889   0.789 -10.106  1.00  0.56           O  
ATOM    505  CB  ASP A  31      -3.020   2.259  -7.646  1.00  0.56           C  
ATOM    506  CG  ASP A  31      -3.840   2.618  -6.399  1.00  0.56           C  
ATOM    507  OD1 ASP A  31      -5.003   2.328  -6.337  1.00  0.56           O  
ATOM    508  OD2 ASP A  31      -3.267   3.208  -5.488  1.00  0.56           O  
ATOM    509  H   ASP A  31      -3.138  -0.313  -7.311  1.00  0.56           H  
ATOM    510  HA  ASP A  31      -4.717   1.582  -8.784  1.00  0.56           H  
ATOM    511 1HB  ASP A  31      -2.067   1.837  -7.320  1.00  0.56           H  
ATOM    512 2HB  ASP A  31      -2.782   3.184  -8.182  1.00  0.56           H  
ATOM    513  N   THR A  32      -3.490   2.205 -10.821  1.00  0.56           N  
ATOM    514  CA  THR A  32      -2.822   2.467 -12.070  1.00  0.56           C  
ATOM    515  C   THR A  32      -1.788   3.529 -11.859  1.00  0.56           C  
ATOM    516  O   THR A  32      -1.872   4.291 -10.892  1.00  0.56           O  
ATOM    517  CB  THR A  32      -3.804   2.910 -13.148  1.00  0.56           C  
ATOM    518  OG1 THR A  32      -4.443   4.156 -12.740  1.00  0.56           O  
ATOM    519  CG2 THR A  32      -4.841   1.839 -13.358  1.00  0.56           C  
ATOM    520  H   THR A  32      -4.378   2.643 -10.624  1.00  0.56           H  
ATOM    521  HA  THR A  32      -2.348   1.574 -12.415  1.00  0.56           H  
ATOM    522  HB  THR A  32      -3.268   3.073 -14.083  1.00  0.56           H  
ATOM    523  HG1 THR A  32      -5.181   4.345 -13.341  1.00  0.56           H  
ATOM    524 1HG2 THR A  32      -5.537   2.154 -14.133  1.00  0.56           H  
ATOM    525 2HG2 THR A  32      -4.343   0.918 -13.670  1.00  0.56           H  
ATOM    526 3HG2 THR A  32      -5.382   1.664 -12.428  1.00  0.56           H  
ATOM    527  N   ILE A  33      -0.889   3.656 -12.807  1.00  0.56           N  
ATOM    528  CA  ILE A  33       0.085   4.718 -12.767  1.00  0.56           C  
ATOM    529  C   ILE A  33      -0.617   6.066 -12.819  1.00  0.56           C  
ATOM    530  O   ILE A  33      -0.230   6.981 -12.094  1.00  0.56           O  
ATOM    531  CB  ILE A  33       1.106   4.538 -13.871  1.00  0.56           C  
ATOM    532  CG1 ILE A  33       1.896   3.253 -13.593  1.00  0.56           C  
ATOM    533  CG2 ILE A  33       2.010   5.725 -14.007  1.00  0.56           C  
ATOM    534  CD1 ILE A  33       2.653   3.249 -12.268  1.00  0.56           C  
ATOM    535  H   ILE A  33      -0.868   2.956 -13.552  1.00  0.56           H  
ATOM    536  HA  ILE A  33       0.619   4.654 -11.821  1.00  0.56           H  
ATOM    537  HB  ILE A  33       0.578   4.381 -14.779  1.00  0.56           H  
ATOM    538 1HG1 ILE A  33       1.210   2.424 -13.583  1.00  0.56           H  
ATOM    539 2HG1 ILE A  33       2.581   3.103 -14.408  1.00  0.56           H  
ATOM    540 1HG2 ILE A  33       2.718   5.553 -14.822  1.00  0.56           H  
ATOM    541 2HG2 ILE A  33       1.413   6.612 -14.223  1.00  0.56           H  
ATOM    542 3HG2 ILE A  33       2.541   5.855 -13.085  1.00  0.56           H  
ATOM    543 1HD1 ILE A  33       3.174   2.297 -12.156  1.00  0.56           H  
ATOM    544 2HD1 ILE A  33       3.373   4.067 -12.256  1.00  0.56           H  
ATOM    545 3HD1 ILE A  33       1.948   3.372 -11.444  1.00  0.56           H  
ATOM    546  N   GLU A  34      -1.673   6.201 -13.635  1.00  0.57           N  
ATOM    547  CA  GLU A  34      -2.404   7.465 -13.628  1.00  0.57           C  
ATOM    548  C   GLU A  34      -2.890   7.803 -12.207  1.00  0.57           C  
ATOM    549  O   GLU A  34      -2.783   8.957 -11.775  1.00  0.57           O  
ATOM    550  CB  GLU A  34      -3.613   7.431 -14.567  1.00  0.57           C  
ATOM    551  CG  GLU A  34      -4.359   8.782 -14.645  1.00  0.57           C  
ATOM    552  CD  GLU A  34      -5.552   8.808 -15.599  1.00  0.57           C  
ATOM    553  OE1 GLU A  34      -5.861   7.799 -16.186  1.00  0.57           O  
ATOM    554  OE2 GLU A  34      -6.146   9.853 -15.732  1.00  0.57           O  
ATOM    555  H   GLU A  34      -1.949   5.446 -14.266  1.00  0.57           H  
ATOM    556  HA  GLU A  34      -1.730   8.254 -13.960  1.00  0.57           H  
ATOM    557 1HB  GLU A  34      -3.287   7.156 -15.569  1.00  0.57           H  
ATOM    558 2HB  GLU A  34      -4.316   6.669 -14.228  1.00  0.57           H  
ATOM    559 1HG  GLU A  34      -4.710   9.037 -13.643  1.00  0.57           H  
ATOM    560 2HG  GLU A  34      -3.646   9.548 -14.950  1.00  0.57           H  
ATOM    561  N   ASN A  35      -3.420   6.809 -11.467  1.00  0.58           N  
ATOM    562  CA  ASN A  35      -3.872   7.097 -10.101  1.00  0.58           C  
ATOM    563  C   ASN A  35      -2.705   7.534  -9.209  1.00  0.58           C  
ATOM    564  O   ASN A  35      -2.857   8.430  -8.372  1.00  0.58           O  
ATOM    565  CB  ASN A  35      -4.582   5.913  -9.465  1.00  0.58           C  
ATOM    566  CG  ASN A  35      -5.967   5.652 -10.019  1.00  0.58           C  
ATOM    567  OD1 ASN A  35      -6.577   6.504 -10.681  1.00  0.58           O  
ATOM    568  ND2 ASN A  35      -6.495   4.482  -9.727  1.00  0.58           N  
ATOM    569  H   ASN A  35      -3.524   5.867 -11.859  1.00  0.58           H  
ATOM    570  HA  ASN A  35      -4.574   7.931 -10.143  1.00  0.58           H  
ATOM    571 1HB  ASN A  35      -3.979   5.017  -9.614  1.00  0.58           H  
ATOM    572 2HB  ASN A  35      -4.658   6.072  -8.390  1.00  0.58           H  
ATOM    573 1HD2 ASN A  35      -7.414   4.255 -10.050  1.00  0.58           H  
ATOM    574 2HD2 ASN A  35      -5.993   3.831  -9.155  1.00  0.58           H  
ATOM    575  N   VAL A  36      -1.527   6.940  -9.420  1.00  0.60           N  
ATOM    576  CA  VAL A  36      -0.350   7.306  -8.637  1.00  0.60           C  
ATOM    577  C   VAL A  36      -0.001   8.751  -8.930  1.00  0.60           C  
ATOM    578  O   VAL A  36       0.297   9.520  -8.015  1.00  0.60           O  
ATOM    579  CB  VAL A  36       0.848   6.411  -8.974  1.00  0.60           C  
ATOM    580  CG1 VAL A  36       2.115   6.921  -8.289  1.00  0.60           C  
ATOM    581  CG2 VAL A  36       0.555   5.007  -8.543  1.00  0.60           C  
ATOM    582  H   VAL A  36      -1.468   6.194 -10.116  1.00  0.60           H  
ATOM    583  HA  VAL A  36      -0.584   7.200  -7.579  1.00  0.60           H  
ATOM    584  HB  VAL A  36       1.021   6.440 -10.043  1.00  0.60           H  
ATOM    585 1HG1 VAL A  36       2.957   6.280  -8.551  1.00  0.60           H  
ATOM    586 2HG1 VAL A  36       2.320   7.941  -8.612  1.00  0.60           H  
ATOM    587 3HG1 VAL A  36       1.969   6.903  -7.217  1.00  0.60           H  
ATOM    588 1HG2 VAL A  36       1.383   4.396  -8.806  1.00  0.60           H  
ATOM    589 2HG2 VAL A  36       0.393   4.975  -7.466  1.00  0.60           H  
ATOM    590 3HG2 VAL A  36      -0.332   4.647  -9.048  1.00  0.60           H  
ATOM    591  N   LYS A  37      -0.049   9.123 -10.208  1.00  0.62           N  
ATOM    592  CA  LYS A  37       0.241  10.491 -10.594  1.00  0.62           C  
ATOM    593  C   LYS A  37      -0.748  11.461  -9.959  1.00  0.62           C  
ATOM    594  O   LYS A  37      -0.359  12.555  -9.536  1.00  0.62           O  
ATOM    595  CB  LYS A  37       0.226  10.639 -12.108  1.00  0.62           C  
ATOM    596  CG  LYS A  37       1.415  10.009 -12.827  1.00  0.62           C  
ATOM    597  CD  LYS A  37       1.281  10.212 -14.323  1.00  0.62           C  
ATOM    598  CE  LYS A  37       2.504   9.755 -15.075  1.00  0.62           C  
ATOM    599  NZ  LYS A  37       2.312   9.902 -16.544  1.00  0.62           N  
ATOM    600  H   LYS A  37      -0.285   8.432 -10.920  1.00  0.62           H  
ATOM    601  HA  LYS A  37       1.235  10.746 -10.241  1.00  0.62           H  
ATOM    602 1HB  LYS A  37      -0.681  10.196 -12.509  1.00  0.62           H  
ATOM    603 2HB  LYS A  37       0.213  11.695 -12.361  1.00  0.62           H  
ATOM    604 1HG  LYS A  37       2.346  10.454 -12.483  1.00  0.62           H  
ATOM    605 2HG  LYS A  37       1.440   8.940 -12.612  1.00  0.62           H  
ATOM    606 1HD  LYS A  37       0.423   9.644 -14.694  1.00  0.62           H  
ATOM    607 2HD  LYS A  37       1.115  11.270 -14.538  1.00  0.62           H  
ATOM    608 1HE  LYS A  37       3.347  10.363 -14.762  1.00  0.62           H  
ATOM    609 2HE  LYS A  37       2.718   8.713 -14.847  1.00  0.62           H  
ATOM    610 1HZ  LYS A  37       3.134   9.612 -17.030  1.00  0.62           H  
ATOM    611 2HZ  LYS A  37       1.531   9.309 -16.835  1.00  0.62           H  
ATOM    612 3HZ  LYS A  37       2.105  10.869 -16.783  1.00  0.62           H  
ATOM    613  N   ALA A  38      -2.027  11.074  -9.871  1.00  0.65           N  
ATOM    614  CA  ALA A  38      -3.007  11.940  -9.226  1.00  0.65           C  
ATOM    615  C   ALA A  38      -2.628  12.155  -7.761  1.00  0.65           C  
ATOM    616  O   ALA A  38      -2.683  13.277  -7.257  1.00  0.65           O  
ATOM    617  CB  ALA A  38      -4.398  11.339  -9.322  1.00  0.65           C  
ATOM    618  H   ALA A  38      -2.315  10.181 -10.275  1.00  0.65           H  
ATOM    619  HA  ALA A  38      -2.995  12.906  -9.731  1.00  0.65           H  
ATOM    620 1HB  ALA A  38      -5.115  12.008  -8.849  1.00  0.65           H  
ATOM    621 2HB  ALA A  38      -4.660  11.199 -10.372  1.00  0.65           H  
ATOM    622 3HB  ALA A  38      -4.412  10.378  -8.816  1.00  0.65           H  
ATOM    623  N   LYS A  39      -2.174  11.084  -7.103  1.00  0.70           N  
ATOM    624  CA  LYS A  39      -1.768  11.167  -5.704  1.00  0.70           C  
ATOM    625  C   LYS A  39      -0.536  12.061  -5.561  1.00  0.70           C  
ATOM    626  O   LYS A  39      -0.436  12.853  -4.617  1.00  0.70           O  
ATOM    627  CB  LYS A  39      -1.561   9.761  -5.156  1.00  0.70           C  
ATOM    628  CG  LYS A  39      -2.883   8.997  -4.998  1.00  0.70           C  
ATOM    629  CD  LYS A  39      -2.712   7.545  -4.534  1.00  0.70           C  
ATOM    630  CE  LYS A  39      -4.096   6.911  -4.288  1.00  0.70           C  
ATOM    631  NZ  LYS A  39      -4.034   5.474  -3.849  1.00  0.70           N  
ATOM    632  H   LYS A  39      -2.157  10.179  -7.578  1.00  0.70           H  
ATOM    633  HA  LYS A  39      -2.579  11.628  -5.141  1.00  0.70           H  
ATOM    634 1HB  LYS A  39      -0.906   9.194  -5.813  1.00  0.70           H  
ATOM    635 2HB  LYS A  39      -1.095   9.812  -4.182  1.00  0.70           H  
ATOM    636 1HG  LYS A  39      -3.509   9.522  -4.276  1.00  0.70           H  
ATOM    637 2HG  LYS A  39      -3.402   8.997  -5.956  1.00  0.70           H  
ATOM    638 1HD  LYS A  39      -2.196   6.979  -5.312  1.00  0.70           H  
ATOM    639 2HD  LYS A  39      -2.123   7.498  -3.616  1.00  0.70           H  
ATOM    640 1HE  LYS A  39      -4.579   7.486  -3.502  1.00  0.70           H  
ATOM    641 2HE  LYS A  39      -4.696   6.976  -5.195  1.00  0.70           H  
ATOM    642 1HZ  LYS A  39      -4.963   5.141  -3.669  1.00  0.70           H  
ATOM    643 2HZ  LYS A  39      -3.613   4.841  -4.555  1.00  0.70           H  
ATOM    644 3HZ  LYS A  39      -3.469   5.419  -2.979  1.00  0.70           H  
ATOM    645  N   ILE A  40       0.373  11.997  -6.532  1.00  0.77           N  
ATOM    646  CA  ILE A  40       1.526  12.880  -6.507  1.00  0.77           C  
ATOM    647  C   ILE A  40       1.066  14.318  -6.621  1.00  0.77           C  
ATOM    648  O   ILE A  40       1.553  15.167  -5.879  1.00  0.77           O  
ATOM    649  CB  ILE A  40       2.529  12.580  -7.623  1.00  0.77           C  
ATOM    650  CG1 ILE A  40       3.190  11.232  -7.356  1.00  0.77           C  
ATOM    651  CG2 ILE A  40       3.565  13.713  -7.737  1.00  0.77           C  
ATOM    652  CD1 ILE A  40       3.986  10.695  -8.498  1.00  0.77           C  
ATOM    653  H   ILE A  40       0.269  11.306  -7.276  1.00  0.77           H  
ATOM    654  HA  ILE A  40       2.037  12.758  -5.554  1.00  0.77           H  
ATOM    655  HB  ILE A  40       1.997  12.490  -8.559  1.00  0.77           H  
ATOM    656 1HG1 ILE A  40       3.846  11.330  -6.492  1.00  0.77           H  
ATOM    657 2HG1 ILE A  40       2.410  10.515  -7.124  1.00  0.77           H  
ATOM    658 1HG2 ILE A  40       4.251  13.488  -8.543  1.00  0.77           H  
ATOM    659 2HG2 ILE A  40       3.061  14.655  -7.951  1.00  0.77           H  
ATOM    660 3HG2 ILE A  40       4.117  13.803  -6.801  1.00  0.77           H  
ATOM    661 1HD1 ILE A  40       4.411   9.734  -8.223  1.00  0.77           H  
ATOM    662 2HD1 ILE A  40       3.347  10.569  -9.361  1.00  0.77           H  
ATOM    663 3HD1 ILE A  40       4.783  11.389  -8.742  1.00  0.77           H  
ATOM    664  N   GLN A  41       0.125  14.602  -7.533  1.00  0.86           N  
ATOM    665  CA  GLN A  41      -0.368  15.970  -7.674  1.00  0.86           C  
ATOM    666  C   GLN A  41      -0.945  16.464  -6.350  1.00  0.86           C  
ATOM    667  O   GLN A  41      -0.622  17.563  -5.891  1.00  0.86           O  
ATOM    668  CB  GLN A  41      -1.437  16.102  -8.769  1.00  0.86           C  
ATOM    669  CG  GLN A  41      -1.913  17.563  -8.948  1.00  0.86           C  
ATOM    670  CD  GLN A  41      -2.977  17.777 -10.022  1.00  0.86           C  
ATOM    671  OE1 GLN A  41      -3.624  16.848 -10.513  1.00  0.86           O  
ATOM    672  NE2 GLN A  41      -3.161  19.038 -10.403  1.00  0.86           N  
ATOM    673  H   GLN A  41      -0.239  13.860  -8.132  1.00  0.86           H  
ATOM    674  HA  GLN A  41       0.471  16.608  -7.945  1.00  0.86           H  
ATOM    675 1HB  GLN A  41      -1.030  15.740  -9.712  1.00  0.86           H  
ATOM    676 2HB  GLN A  41      -2.299  15.483  -8.520  1.00  0.86           H  
ATOM    677 1HG  GLN A  41      -2.329  17.897  -7.997  1.00  0.86           H  
ATOM    678 2HG  GLN A  41      -1.052  18.176  -9.205  1.00  0.86           H  
ATOM    679 1HE2 GLN A  41      -3.846  19.259 -11.101  1.00  0.86           H  
ATOM    680 2HE2 GLN A  41      -2.618  19.770  -9.987  1.00  0.86           H  
ATOM    681  N   ASP A  42      -1.725  15.621  -5.669  1.00  0.98           N  
ATOM    682  CA  ASP A  42      -2.286  16.018  -4.378  1.00  0.98           C  
ATOM    683  C   ASP A  42      -1.196  16.381  -3.352  1.00  0.98           C  
ATOM    684  O   ASP A  42      -1.402  17.268  -2.519  1.00  0.98           O  
ATOM    685  CB  ASP A  42      -3.185  14.917  -3.793  1.00  0.98           C  
ATOM    686  CG  ASP A  42      -4.565  14.761  -4.487  1.00  0.98           C  
ATOM    687  OD1 ASP A  42      -4.954  15.630  -5.237  1.00  0.98           O  
ATOM    688  OD2 ASP A  42      -5.223  13.774  -4.227  1.00  0.98           O  
ATOM    689  H   ASP A  42      -1.962  14.713  -6.076  1.00  0.98           H  
ATOM    690  HA  ASP A  42      -2.902  16.902  -4.538  1.00  0.98           H  
ATOM    691 1HB  ASP A  42      -2.660  13.964  -3.864  1.00  0.98           H  
ATOM    692 2HB  ASP A  42      -3.346  15.113  -2.735  1.00  0.98           H  
ATOM    693  N   LYS A  43      -0.043  15.702  -3.409  1.00  1.10           N  
ATOM    694  CA  LYS A  43       1.053  15.975  -2.476  1.00  1.10           C  
ATOM    695  C   LYS A  43       2.015  17.101  -2.908  1.00  1.10           C  
ATOM    696  O   LYS A  43       2.537  17.828  -2.058  1.00  1.10           O  
ATOM    697  CB  LYS A  43       1.908  14.718  -2.296  1.00  1.10           C  
ATOM    698  CG  LYS A  43       1.228  13.513  -1.670  1.00  1.10           C  
ATOM    699  CD  LYS A  43       0.845  13.747  -0.234  1.00  1.10           C  
ATOM    700  CE  LYS A  43       0.283  12.474   0.379  1.00  1.10           C  
ATOM    701  NZ  LYS A  43      -0.110  12.664   1.801  1.00  1.10           N  
ATOM    702  H   LYS A  43       0.056  14.952  -4.097  1.00  1.10           H  
ATOM    703  HA  LYS A  43       0.617  16.256  -1.519  1.00  1.10           H  
ATOM    704 1HB  LYS A  43       2.275  14.403  -3.278  1.00  1.10           H  
ATOM    705 2HB  LYS A  43       2.781  14.962  -1.694  1.00  1.10           H  
ATOM    706 1HG  LYS A  43       0.331  13.271  -2.240  1.00  1.10           H  
ATOM    707 2HG  LYS A  43       1.901  12.665  -1.716  1.00  1.10           H  
ATOM    708 1HD  LYS A  43       1.722  14.061   0.332  1.00  1.10           H  
ATOM    709 2HD  LYS A  43       0.092  14.535  -0.182  1.00  1.10           H  
ATOM    710 1HE  LYS A  43      -0.589  12.160  -0.192  1.00  1.10           H  
ATOM    711 2HE  LYS A  43       1.043  11.687   0.323  1.00  1.10           H  
ATOM    712 1HZ  LYS A  43      -0.472  11.797   2.168  1.00  1.10           H  
ATOM    713 2HZ  LYS A  43       0.701  12.942   2.336  1.00  1.10           H  
ATOM    714 3HZ  LYS A  43      -0.818  13.381   1.865  1.00  1.10           H  
ATOM    715  N   GLU A  44       2.280  17.217  -4.215  1.00  1.21           N  
ATOM    716  CA  GLU A  44       3.282  18.161  -4.725  1.00  1.21           C  
ATOM    717  C   GLU A  44       2.755  19.371  -5.518  1.00  1.21           C  
ATOM    718  O   GLU A  44       3.485  20.347  -5.692  1.00  1.21           O  
ATOM    719  CB  GLU A  44       4.313  17.427  -5.590  1.00  1.21           C  
ATOM    720  CG  GLU A  44       5.099  16.335  -4.869  1.00  1.21           C  
ATOM    721  CD  GLU A  44       6.246  15.778  -5.696  1.00  1.21           C  
ATOM    722  OE1 GLU A  44       6.990  16.565  -6.238  1.00  1.21           O  
ATOM    723  OE2 GLU A  44       6.364  14.583  -5.799  1.00  1.21           O  
ATOM    724  H   GLU A  44       1.809  16.597  -4.860  1.00  1.21           H  
ATOM    725  HA  GLU A  44       3.814  18.559  -3.863  1.00  1.21           H  
ATOM    726 1HB  GLU A  44       3.802  16.963  -6.438  1.00  1.21           H  
ATOM    727 2HB  GLU A  44       5.026  18.145  -5.990  1.00  1.21           H  
ATOM    728 1HG  GLU A  44       5.494  16.736  -3.936  1.00  1.21           H  
ATOM    729 2HG  GLU A  44       4.413  15.522  -4.619  1.00  1.21           H  
ATOM    730  N   GLY A  45       1.533  19.305  -6.054  1.00  1.27           N  
ATOM    731  CA  GLY A  45       1.000  20.382  -6.894  1.00  1.27           C  
ATOM    732  C   GLY A  45       1.395  20.284  -8.375  1.00  1.27           C  
ATOM    733  O   GLY A  45       1.230  21.244  -9.127  1.00  1.27           O  
ATOM    734  H   GLY A  45       0.930  18.508  -5.882  1.00  1.27           H  
ATOM    735 1HA  GLY A  45      -0.088  20.374  -6.814  1.00  1.27           H  
ATOM    736 2HA  GLY A  45       1.332  21.339  -6.496  1.00  1.27           H  
ATOM    737  N   ILE A  46       1.910  19.129  -8.786  1.00  1.30           N  
ATOM    738  CA  ILE A  46       2.352  18.895 -10.162  1.00  1.30           C  
ATOM    739  C   ILE A  46       1.303  18.116 -10.973  1.00  1.30           C  
ATOM    740  O   ILE A  46       1.130  16.928 -10.711  1.00  1.30           O  
ATOM    741  CB  ILE A  46       3.590  17.997 -10.135  1.00  1.30           C  
ATOM    742  CG1 ILE A  46       4.687  18.614  -9.316  1.00  1.30           C  
ATOM    743  CG2 ILE A  46       4.060  17.754 -11.540  1.00  1.30           C  
ATOM    744  CD1 ILE A  46       5.792  17.641  -9.035  1.00  1.30           C  
ATOM    745  H   ILE A  46       2.020  18.394  -8.101  1.00  1.30           H  
ATOM    746  HA  ILE A  46       2.603  19.845 -10.623  1.00  1.30           H  
ATOM    747  HB  ILE A  46       3.332  17.042  -9.674  1.00  1.30           H  
ATOM    748 1HG1 ILE A  46       5.099  19.467  -9.853  1.00  1.30           H  
ATOM    749 2HG1 ILE A  46       4.282  18.963  -8.364  1.00  1.30           H  
ATOM    750 1HG2 ILE A  46       4.910  17.105 -11.507  1.00  1.30           H  
ATOM    751 2HG2 ILE A  46       3.267  17.289 -12.118  1.00  1.30           H  
ATOM    752 3HG2 ILE A  46       4.334  18.700 -12.007  1.00  1.30           H  
ATOM    753 1HD1 ILE A  46       6.569  18.124  -8.439  1.00  1.30           H  
ATOM    754 2HD1 ILE A  46       5.397  16.787  -8.481  1.00  1.30           H  
ATOM    755 3HD1 ILE A  46       6.210  17.299  -9.961  1.00  1.30           H  
ATOM    756  N   PRO A  47       0.650  18.692 -11.997  1.00  1.28           N  
ATOM    757  CA  PRO A  47      -0.362  18.030 -12.803  1.00  1.28           C  
ATOM    758  C   PRO A  47       0.217  16.765 -13.444  1.00  1.28           C  
ATOM    759  O   PRO A  47       1.351  16.802 -13.915  1.00  1.28           O  
ATOM    760  CB  PRO A  47      -0.678  19.087 -13.871  1.00  1.28           C  
ATOM    761  CG  PRO A  47      -0.332  20.398 -13.214  1.00  1.28           C  
ATOM    762  CD  PRO A  47       0.868  20.098 -12.340  1.00  1.28           C  
ATOM    763  HA  PRO A  47      -1.231  17.846 -12.178  1.00  1.28           H  
ATOM    764 1HB  PRO A  47      -0.086  18.898 -14.779  1.00  1.28           H  
ATOM    765 2HB  PRO A  47      -1.739  19.022 -14.160  1.00  1.28           H  
ATOM    766 1HG  PRO A  47      -0.112  21.161 -13.977  1.00  1.28           H  
ATOM    767 2HG  PRO A  47      -1.190  20.768 -12.634  1.00  1.28           H  
ATOM    768 1HD  PRO A  47       1.804  20.220 -12.878  1.00  1.28           H  
ATOM    769 2HD  PRO A  47       0.803  20.740 -11.462  1.00  1.28           H  
ATOM    770  N   PRO A  48      -0.555  15.669 -13.580  1.00  1.22           N  
ATOM    771  CA  PRO A  48      -0.176  14.414 -14.224  1.00  1.22           C  
ATOM    772  C   PRO A  48       0.435  14.594 -15.606  1.00  1.22           C  
ATOM    773  O   PRO A  48       1.342  13.857 -15.985  1.00  1.22           O  
ATOM    774  CB  PRO A  48      -1.525  13.698 -14.328  1.00  1.22           C  
ATOM    775  CG  PRO A  48      -2.293  14.193 -13.135  1.00  1.22           C  
ATOM    776  CD  PRO A  48      -1.904  15.642 -12.997  1.00  1.22           C  
ATOM    777  HA  PRO A  48       0.511  13.864 -13.566  1.00  1.22           H  
ATOM    778 1HB  PRO A  48      -2.010  13.944 -15.289  1.00  1.22           H  
ATOM    779 2HB  PRO A  48      -1.377  12.608 -14.314  1.00  1.22           H  
ATOM    780 1HG  PRO A  48      -3.374  14.054 -13.287  1.00  1.22           H  
ATOM    781 2HG  PRO A  48      -2.021  13.603 -12.242  1.00  1.22           H  
ATOM    782 1HD  PRO A  48      -2.597  16.312 -13.527  1.00  1.22           H  
ATOM    783 2HD  PRO A  48      -1.854  15.834 -11.930  1.00  1.22           H  
ATOM    784  N   ASP A  49      -0.008  15.619 -16.332  1.00  1.14           N  
ATOM    785  CA  ASP A  49       0.474  15.908 -17.681  1.00  1.14           C  
ATOM    786  C   ASP A  49       1.971  16.225 -17.719  1.00  1.14           C  
ATOM    787  O   ASP A  49       2.622  16.088 -18.759  1.00  1.14           O  
ATOM    788  CB  ASP A  49      -0.298  17.090 -18.263  1.00  1.14           C  
ATOM    789  CG  ASP A  49      -1.753  16.757 -18.596  1.00  1.14           C  
ATOM    790  OD1 ASP A  49      -2.104  15.598 -18.606  1.00  1.14           O  
ATOM    791  OD2 ASP A  49      -2.503  17.673 -18.821  1.00  1.14           O  
ATOM    792  H   ASP A  49      -0.734  16.209 -15.956  1.00  1.14           H  
ATOM    793  HA  ASP A  49       0.297  15.031 -18.302  1.00  1.14           H  
ATOM    794 1HB  ASP A  49      -0.283  17.915 -17.549  1.00  1.14           H  
ATOM    795 2HB  ASP A  49       0.199  17.436 -19.169  1.00  1.14           H  
ATOM    796  N   GLN A  50       2.502  16.714 -16.595  1.00  1.06           N  
ATOM    797  CA  GLN A  50       3.900  17.090 -16.489  1.00  1.06           C  
ATOM    798  C   GLN A  50       4.751  15.944 -15.955  1.00  1.06           C  
ATOM    799  O   GLN A  50       5.980  16.041 -15.918  1.00  1.06           O  
ATOM    800  CB  GLN A  50       4.053  18.285 -15.538  1.00  1.06           C  
ATOM    801  CG  GLN A  50       3.387  19.557 -16.004  1.00  1.06           C  
ATOM    802  CD  GLN A  50       3.581  20.707 -15.023  1.00  1.06           C  
ATOM    803  OE1 GLN A  50       4.116  20.536 -13.920  1.00  1.06           O  
ATOM    804  NE2 GLN A  50       3.142  21.897 -15.421  1.00  1.06           N  
ATOM    805  H   GLN A  50       1.931  16.790 -15.755  1.00  1.06           H  
ATOM    806  HA  GLN A  50       4.262  17.367 -17.474  1.00  1.06           H  
ATOM    807 1HB  GLN A  50       3.614  18.022 -14.573  1.00  1.06           H  
ATOM    808 2HB  GLN A  50       5.110  18.489 -15.372  1.00  1.06           H  
ATOM    809 1HG  GLN A  50       3.808  19.844 -16.967  1.00  1.06           H  
ATOM    810 2HG  GLN A  50       2.315  19.370 -16.101  1.00  1.06           H  
ATOM    811 1HE2 GLN A  50       3.242  22.696 -14.825  1.00  1.06           H  
ATOM    812 2HE2 GLN A  50       2.714  21.997 -16.320  1.00  1.06           H  
ATOM    813  N   GLN A  51       4.107  14.865 -15.511  1.00  0.99           N  
ATOM    814  CA  GLN A  51       4.833  13.814 -14.816  1.00  0.99           C  
ATOM    815  C   GLN A  51       5.229  12.594 -15.643  1.00  0.99           C  
ATOM    816  O   GLN A  51       4.435  12.047 -16.416  1.00  0.99           O  
ATOM    817  CB  GLN A  51       3.976  13.303 -13.654  1.00  0.99           C  
ATOM    818  CG  GLN A  51       3.646  14.316 -12.549  1.00  0.99           C  
ATOM    819  CD  GLN A  51       2.892  13.623 -11.451  1.00  0.99           C  
ATOM    820  OE1 GLN A  51       3.239  12.472 -11.180  1.00  0.99           O  
ATOM    821  NE2 GLN A  51       1.885  14.238 -10.840  1.00  0.99           N  
ATOM    822  H   GLN A  51       3.101  14.762 -15.634  1.00  0.99           H  
ATOM    823  HA  GLN A  51       5.749  14.246 -14.418  1.00  0.99           H  
ATOM    824 1HB  GLN A  51       3.023  12.965 -14.054  1.00  0.99           H  
ATOM    825 2HB  GLN A  51       4.453  12.435 -13.204  1.00  0.99           H  
ATOM    826 1HG  GLN A  51       4.553  14.751 -12.145  1.00  0.99           H  
ATOM    827 2HG  GLN A  51       3.005  15.088 -12.966  1.00  0.99           H  
ATOM    828 1HE2 GLN A  51       1.357  13.752 -10.130  1.00  0.99           H  
ATOM    829 2HE2 GLN A  51       1.604  15.195 -11.053  1.00  0.99           H  
ATOM    830  N   ARG A  52       6.421  12.087 -15.354  1.00  0.93           N  
ATOM    831  CA  ARG A  52       6.926  10.830 -15.878  1.00  0.93           C  
ATOM    832  C   ARG A  52       7.484   9.978 -14.745  1.00  0.93           C  
ATOM    833  O   ARG A  52       8.395  10.401 -14.032  1.00  0.93           O  
ATOM    834  CB  ARG A  52       8.025  11.097 -16.892  1.00  0.93           C  
ATOM    835  CG  ARG A  52       8.714   9.888 -17.476  1.00  0.93           C  
ATOM    836  CD  ARG A  52       9.824  10.308 -18.383  1.00  0.93           C  
ATOM    837  NE  ARG A  52      10.589   9.186 -18.889  1.00  0.93           N  
ATOM    838  CZ  ARG A  52      11.714   9.303 -19.613  1.00  0.93           C  
ATOM    839  NH1 ARG A  52      12.186  10.495 -19.899  1.00  0.93           N  
ATOM    840  NH2 ARG A  52      12.348   8.225 -20.037  1.00  0.93           N  
ATOM    841  H   ARG A  52       7.055  12.633 -14.775  1.00  0.93           H  
ATOM    842  HA  ARG A  52       6.111  10.290 -16.359  1.00  0.93           H  
ATOM    843 1HB  ARG A  52       7.603  11.657 -17.725  1.00  0.93           H  
ATOM    844 2HB  ARG A  52       8.775  11.726 -16.444  1.00  0.93           H  
ATOM    845 1HG  ARG A  52       9.130   9.275 -16.673  1.00  0.93           H  
ATOM    846 2HG  ARG A  52       7.995   9.312 -18.040  1.00  0.93           H  
ATOM    847 1HD  ARG A  52       9.406  10.841 -19.234  1.00  0.93           H  
ATOM    848 2HD  ARG A  52      10.502  10.963 -17.844  1.00  0.93           H  
ATOM    849  HE  ARG A  52      10.248   8.252 -18.702  1.00  0.93           H  
ATOM    850 1HH1 ARG A  52      11.696  11.318 -19.585  1.00  0.93           H  
ATOM    851 2HH1 ARG A  52      13.029  10.585 -20.445  1.00  0.93           H  
ATOM    852 1HH2 ARG A  52      11.986   7.305 -19.822  1.00  0.93           H  
ATOM    853 2HH2 ARG A  52      13.191   8.318 -20.582  1.00  0.93           H  
ATOM    854  N   LEU A  53       6.930   8.785 -14.563  1.00  0.87           N  
ATOM    855  CA  LEU A  53       7.413   7.900 -13.512  1.00  0.87           C  
ATOM    856  C   LEU A  53       8.265   6.786 -14.073  1.00  0.87           C  
ATOM    857  O   LEU A  53       7.940   6.211 -15.119  1.00  0.87           O  
ATOM    858  CB  LEU A  53       6.251   7.337 -12.683  1.00  0.87           C  
ATOM    859  CG  LEU A  53       5.495   8.363 -11.825  1.00  0.87           C  
ATOM    860  CD1 LEU A  53       4.256   7.728 -11.196  1.00  0.87           C  
ATOM    861  CD2 LEU A  53       6.460   8.833 -10.725  1.00  0.87           C  
ATOM    862  H   LEU A  53       6.180   8.479 -15.166  1.00  0.87           H  
ATOM    863  HA  LEU A  53       8.034   8.483 -12.836  1.00  0.87           H  
ATOM    864 1HB  LEU A  53       5.540   6.851 -13.350  1.00  0.87           H  
ATOM    865 2HB  LEU A  53       6.659   6.589 -12.005  1.00  0.87           H  
ATOM    866  HG  LEU A  53       5.182   9.212 -12.436  1.00  0.87           H  
ATOM    867 1HD1 LEU A  53       3.742   8.463 -10.583  1.00  0.87           H  
ATOM    868 2HD1 LEU A  53       3.596   7.402 -11.973  1.00  0.87           H  
ATOM    869 3HD1 LEU A  53       4.541   6.882 -10.582  1.00  0.87           H  
ATOM    870 1HD2 LEU A  53       5.979   9.562 -10.097  1.00  0.87           H  
ATOM    871 2HD2 LEU A  53       6.771   7.983 -10.119  1.00  0.87           H  
ATOM    872 3HD2 LEU A  53       7.331   9.277 -11.189  1.00  0.87           H  
ATOM    873  N   ILE A  54       9.356   6.512 -13.363  1.00  0.83           N  
ATOM    874  CA  ILE A  54      10.324   5.478 -13.678  1.00  0.83           C  
ATOM    875  C   ILE A  54      10.549   4.509 -12.506  1.00  0.83           C  
ATOM    876  O   ILE A  54      10.718   4.927 -11.354  1.00  0.83           O  
ATOM    877  CB  ILE A  54      11.665   6.124 -14.112  1.00  0.83           C  
ATOM    878  CG1 ILE A  54      11.447   6.984 -15.385  1.00  0.83           C  
ATOM    879  CG2 ILE A  54      12.732   5.063 -14.346  1.00  0.83           C  
ATOM    880  CD1 ILE A  54      12.629   7.821 -15.759  1.00  0.83           C  
ATOM    881  H   ILE A  54       9.543   7.097 -12.552  1.00  0.83           H  
ATOM    882  HA  ILE A  54       9.934   4.914 -14.512  1.00  0.83           H  
ATOM    883  HB  ILE A  54      11.997   6.800 -13.325  1.00  0.83           H  
ATOM    884 1HG1 ILE A  54      11.210   6.328 -16.218  1.00  0.83           H  
ATOM    885 2HG1 ILE A  54      10.615   7.659 -15.224  1.00  0.83           H  
ATOM    886 1HG2 ILE A  54      13.664   5.541 -14.637  1.00  0.83           H  
ATOM    887 2HG2 ILE A  54      12.890   4.492 -13.437  1.00  0.83           H  
ATOM    888 3HG2 ILE A  54      12.407   4.408 -15.132  1.00  0.83           H  
ATOM    889 1HD1 ILE A  54      12.400   8.401 -16.651  1.00  0.83           H  
ATOM    890 2HD1 ILE A  54      12.861   8.493 -14.937  1.00  0.83           H  
ATOM    891 3HD1 ILE A  54      13.486   7.177 -15.954  1.00  0.83           H  
ATOM    892  N   PHE A  55      10.547   3.213 -12.786  1.00  0.79           N  
ATOM    893  CA  PHE A  55      10.785   2.211 -11.745  1.00  0.79           C  
ATOM    894  C   PHE A  55      11.683   1.124 -12.271  1.00  0.79           C  
ATOM    895  O   PHE A  55      11.479   0.613 -13.368  1.00  0.79           O  
ATOM    896  CB  PHE A  55       9.500   1.589 -11.231  1.00  0.79           C  
ATOM    897  CG  PHE A  55       9.701   0.589 -10.170  1.00  0.79           C  
ATOM    898  CD1 PHE A  55      10.089   0.986  -8.920  1.00  0.79           C  
ATOM    899  CD2 PHE A  55       9.500  -0.762 -10.415  1.00  0.79           C  
ATOM    900  CE1 PHE A  55      10.283   0.077  -7.921  1.00  0.79           C  
ATOM    901  CE2 PHE A  55       9.687  -1.691  -9.411  1.00  0.79           C  
ATOM    902  CZ  PHE A  55      10.080  -1.270  -8.156  1.00  0.79           C  
ATOM    903  H   PHE A  55      10.393   2.930 -13.756  1.00  0.79           H  
ATOM    904  HA  PHE A  55      11.289   2.691 -10.905  1.00  0.79           H  
ATOM    905 1HB  PHE A  55       8.869   2.358 -10.841  1.00  0.79           H  
ATOM    906 2HB  PHE A  55       8.994   1.098 -12.019  1.00  0.79           H  
ATOM    907  HD1 PHE A  55      10.249   2.047  -8.730  1.00  0.79           H  
ATOM    908  HD2 PHE A  55       9.186  -1.091 -11.407  1.00  0.79           H  
ATOM    909  HE1 PHE A  55      10.601   0.427  -6.945  1.00  0.79           H  
ATOM    910  HE2 PHE A  55       9.518  -2.754  -9.610  1.00  0.79           H  
ATOM    911  HZ  PHE A  55      10.227  -1.999  -7.359  1.00  0.79           H  
ATOM    912  N   ALA A  56      12.729   0.816 -11.511  1.00  0.76           N  
ATOM    913  CA  ALA A  56      13.717  -0.189 -11.894  1.00  0.76           C  
ATOM    914  C   ALA A  56      14.339   0.162 -13.247  1.00  0.76           C  
ATOM    915  O   ALA A  56      14.709  -0.713 -14.029  1.00  0.76           O  
ATOM    916  CB  ALA A  56      13.079  -1.571 -11.937  1.00  0.76           C  
ATOM    917  H   ALA A  56      12.829   1.281 -10.618  1.00  0.76           H  
ATOM    918  HA  ALA A  56      14.510  -0.189 -11.147  1.00  0.76           H  
ATOM    919 1HB  ALA A  56      13.838  -2.307 -12.197  1.00  0.76           H  
ATOM    920 2HB  ALA A  56      12.664  -1.809 -10.957  1.00  0.76           H  
ATOM    921 3HB  ALA A  56      12.286  -1.603 -12.679  1.00  0.76           H  
ATOM    922  N   GLY A  57      14.462   1.465 -13.501  1.00  0.73           N  
ATOM    923  CA  GLY A  57      15.052   1.999 -14.719  1.00  0.73           C  
ATOM    924  C   GLY A  57      14.093   2.088 -15.913  1.00  0.73           C  
ATOM    925  O   GLY A  57      14.496   2.558 -16.979  1.00  0.73           O  
ATOM    926  H   GLY A  57      14.126   2.112 -12.806  1.00  0.73           H  
ATOM    927 1HA  GLY A  57      15.448   2.992 -14.509  1.00  0.73           H  
ATOM    928 2HA  GLY A  57      15.904   1.380 -14.996  1.00  0.73           H  
ATOM    929  N   LYS A  58      12.834   1.670 -15.755  1.00  0.70           N  
ATOM    930  CA  LYS A  58      11.907   1.708 -16.882  1.00  0.70           C  
ATOM    931  C   LYS A  58      10.794   2.727 -16.707  1.00  0.70           C  
ATOM    932  O   LYS A  58      10.252   2.902 -15.618  1.00  0.70           O  
ATOM    933  CB  LYS A  58      11.289   0.330 -17.079  1.00  0.70           C  
ATOM    934  CG  LYS A  58      12.297  -0.746 -17.471  1.00  0.70           C  
ATOM    935  CD  LYS A  58      11.625  -2.090 -17.696  1.00  0.70           C  
ATOM    936  CE  LYS A  58      12.642  -3.159 -18.074  1.00  0.70           C  
ATOM    937  NZ  LYS A  58      12.000  -4.485 -18.293  1.00  0.70           N  
ATOM    938  H   LYS A  58      12.519   1.283 -14.868  1.00  0.70           H  
ATOM    939  HA  LYS A  58      12.461   1.974 -17.781  1.00  0.70           H  
ATOM    940 1HB  LYS A  58      10.814   0.016 -16.145  1.00  0.70           H  
ATOM    941 2HB  LYS A  58      10.512   0.383 -17.844  1.00  0.70           H  
ATOM    942 1HG  LYS A  58      12.818  -0.444 -18.379  1.00  0.70           H  
ATOM    943 2HG  LYS A  58      13.034  -0.853 -16.669  1.00  0.70           H  
ATOM    944 1HD  LYS A  58      11.116  -2.394 -16.779  1.00  0.70           H  
ATOM    945 2HD  LYS A  58      10.886  -2.003 -18.492  1.00  0.70           H  
ATOM    946 1HE  LYS A  58      13.151  -2.858 -18.989  1.00  0.70           H  
ATOM    947 2HE  LYS A  58      13.378  -3.250 -17.274  1.00  0.70           H  
ATOM    948 1HZ  LYS A  58      12.706  -5.164 -18.541  1.00  0.70           H  
ATOM    949 2HZ  LYS A  58      11.535  -4.778 -17.446  1.00  0.70           H  
ATOM    950 3HZ  LYS A  58      11.325  -4.413 -19.041  1.00  0.70           H  
ATOM    951  N   GLN A  59      10.413   3.382 -17.797  1.00  0.67           N  
ATOM    952  CA  GLN A  59       9.283   4.304 -17.743  1.00  0.67           C  
ATOM    953  C   GLN A  59       7.995   3.523 -17.584  1.00  0.67           C  
ATOM    954  O   GLN A  59       7.816   2.477 -18.213  1.00  0.67           O  
ATOM    955  CB  GLN A  59       9.224   5.208 -18.964  1.00  0.67           C  
ATOM    956  CG  GLN A  59       8.109   6.235 -18.902  1.00  0.67           C  
ATOM    957  CD  GLN A  59       8.172   7.199 -20.042  1.00  0.67           C  
ATOM    958  OE1 GLN A  59       9.233   7.349 -20.653  1.00  0.67           O  
ATOM    959  NE2 GLN A  59       7.063   7.859 -20.347  1.00  0.67           N  
ATOM    960  H   GLN A  59      10.897   3.226 -18.671  1.00  0.67           H  
ATOM    961  HA  GLN A  59       9.386   4.937 -16.865  1.00  0.67           H  
ATOM    962 1HB  GLN A  59      10.168   5.738 -19.069  1.00  0.67           H  
ATOM    963 2HB  GLN A  59       9.079   4.605 -19.859  1.00  0.67           H  
ATOM    964 1HG  GLN A  59       7.147   5.720 -18.954  1.00  0.67           H  
ATOM    965 2HG  GLN A  59       8.185   6.784 -17.961  1.00  0.67           H  
ATOM    966 1HE2 GLN A  59       7.058   8.511 -21.107  1.00  0.67           H  
ATOM    967 2HE2 GLN A  59       6.225   7.700 -19.824  1.00  0.67           H  
ATOM    968  N   LEU A  60       7.119   4.018 -16.731  1.00  0.63           N  
ATOM    969  CA  LEU A  60       5.864   3.354 -16.453  1.00  0.63           C  
ATOM    970  C   LEU A  60       4.753   3.957 -17.317  1.00  0.63           C  
ATOM    971  O   LEU A  60       4.786   5.150 -17.626  1.00  0.63           O  
ATOM    972  CB  LEU A  60       5.568   3.535 -14.974  1.00  0.63           C  
ATOM    973  CG  LEU A  60       6.725   3.136 -14.074  1.00  0.63           C  
ATOM    974  CD1 LEU A  60       6.334   3.341 -12.629  1.00  0.63           C  
ATOM    975  CD2 LEU A  60       7.121   1.754 -14.373  1.00  0.63           C  
ATOM    976  H   LEU A  60       7.355   4.871 -16.230  1.00  0.63           H  
ATOM    977  HA  LEU A  60       5.960   2.296 -16.685  1.00  0.63           H  
ATOM    978 1HB  LEU A  60       5.313   4.575 -14.778  1.00  0.63           H  
ATOM    979 2HB  LEU A  60       4.738   2.908 -14.717  1.00  0.63           H  
ATOM    980  HG  LEU A  60       7.572   3.788 -14.284  1.00  0.63           H  
ATOM    981 1HD1 LEU A  60       7.154   3.094 -11.995  1.00  0.63           H  
ATOM    982 2HD1 LEU A  60       6.061   4.374 -12.470  1.00  0.63           H  
ATOM    983 3HD1 LEU A  60       5.497   2.703 -12.392  1.00  0.63           H  
ATOM    984 1HD2 LEU A  60       7.947   1.471 -13.784  1.00  0.63           H  
ATOM    985 2HD2 LEU A  60       6.304   1.133 -14.163  1.00  0.63           H  
ATOM    986 3HD2 LEU A  60       7.396   1.663 -15.421  1.00  0.63           H  
ATOM    987  N   GLU A  61       3.785   3.134 -17.719  1.00  0.60           N  
ATOM    988  CA  GLU A  61       2.662   3.592 -18.539  1.00  0.60           C  
ATOM    989  C   GLU A  61       1.437   3.886 -17.681  1.00  0.60           C  
ATOM    990  O   GLU A  61       1.111   3.129 -16.767  1.00  0.60           O  
ATOM    991  CB  GLU A  61       2.305   2.537 -19.594  1.00  0.60           C  
ATOM    992  CG  GLU A  61       3.402   2.245 -20.606  1.00  0.60           C  
ATOM    993  CD  GLU A  61       3.008   1.194 -21.632  1.00  0.60           C  
ATOM    994  OE1 GLU A  61       1.912   0.680 -21.548  1.00  0.60           O  
ATOM    995  OE2 GLU A  61       3.806   0.901 -22.487  1.00  0.60           O  
ATOM    996  H   GLU A  61       3.828   2.167 -17.445  1.00  0.60           H  
ATOM    997  HA  GLU A  61       2.953   4.512 -19.045  1.00  0.60           H  
ATOM    998 1HB  GLU A  61       2.055   1.604 -19.095  1.00  0.60           H  
ATOM    999 2HB  GLU A  61       1.420   2.858 -20.141  1.00  0.60           H  
ATOM   1000 1HG  GLU A  61       3.659   3.169 -21.125  1.00  0.60           H  
ATOM   1001 2HG  GLU A  61       4.289   1.906 -20.068  1.00  0.60           H  
ATOM   1002  N   ASP A  62       0.689   4.920 -18.063  1.00  0.57           N  
ATOM   1003  CA  ASP A  62      -0.502   5.371 -17.334  1.00  0.57           C  
ATOM   1004  C   ASP A  62      -1.578   4.309 -17.120  1.00  0.57           C  
ATOM   1005  O   ASP A  62      -2.249   4.296 -16.081  1.00  0.57           O  
ATOM   1006  CB  ASP A  62      -1.151   6.535 -18.089  1.00  0.57           C  
ATOM   1007  CG  ASP A  62      -0.378   7.850 -18.000  1.00  0.57           C  
ATOM   1008  OD1 ASP A  62       0.499   7.964 -17.169  1.00  0.57           O  
ATOM   1009  OD2 ASP A  62      -0.664   8.733 -18.766  1.00  0.57           O  
ATOM   1010  H   ASP A  62       0.999   5.460 -18.859  1.00  0.57           H  
ATOM   1011  HA  ASP A  62      -0.181   5.738 -16.364  1.00  0.57           H  
ATOM   1012 1HB  ASP A  62      -1.255   6.268 -19.141  1.00  0.57           H  
ATOM   1013 2HB  ASP A  62      -2.159   6.697 -17.701  1.00  0.57           H  
ATOM   1014  N   GLY A  63      -1.745   3.427 -18.106  1.00  0.55           N  
ATOM   1015  CA  GLY A  63      -2.795   2.413 -18.075  1.00  0.55           C  
ATOM   1016  C   GLY A  63      -2.427   1.112 -17.362  1.00  0.55           C  
ATOM   1017  O   GLY A  63      -3.236   0.183 -17.335  1.00  0.55           O  
ATOM   1018  H   GLY A  63      -1.132   3.474 -18.907  1.00  0.55           H  
ATOM   1019 1HA  GLY A  63      -3.678   2.840 -17.599  1.00  0.55           H  
ATOM   1020 2HA  GLY A  63      -3.084   2.183 -19.099  1.00  0.55           H  
ATOM   1021  N   ARG A  64      -1.223   1.023 -16.801  1.00  0.54           N  
ATOM   1022  CA  ARG A  64      -0.802  -0.209 -16.136  1.00  0.54           C  
ATOM   1023  C   ARG A  64      -0.738  -0.004 -14.638  1.00  0.54           C  
ATOM   1024  O   ARG A  64      -0.728   1.138 -14.172  1.00  0.54           O  
ATOM   1025  CB  ARG A  64       0.512  -0.692 -16.701  1.00  0.54           C  
ATOM   1026  CG  ARG A  64       0.393  -1.107 -18.179  1.00  0.54           C  
ATOM   1027  CD  ARG A  64       1.665  -1.578 -18.774  1.00  0.54           C  
ATOM   1028  NE  ARG A  64       1.517  -1.877 -20.189  1.00  0.54           N  
ATOM   1029  CZ  ARG A  64       1.158  -3.073 -20.703  1.00  0.54           C  
ATOM   1030  NH1 ARG A  64       0.914  -4.097 -19.908  1.00  0.54           N  
ATOM   1031  NH2 ARG A  64       1.050  -3.217 -22.013  1.00  0.54           N  
ATOM   1032  H   ARG A  64      -0.572   1.811 -16.836  1.00  0.54           H  
ATOM   1033  HA  ARG A  64      -1.541  -0.986 -16.333  1.00  0.54           H  
ATOM   1034 1HB  ARG A  64       1.245   0.109 -16.644  1.00  0.54           H  
ATOM   1035 2HB  ARG A  64       0.885  -1.540 -16.122  1.00  0.54           H  
ATOM   1036 1HG  ARG A  64      -0.343  -1.904 -18.268  1.00  0.54           H  
ATOM   1037 2HG  ARG A  64       0.064  -0.244 -18.762  1.00  0.54           H  
ATOM   1038 1HD  ARG A  64       2.402  -0.803 -18.690  1.00  0.54           H  
ATOM   1039 2HD  ARG A  64       2.012  -2.473 -18.260  1.00  0.54           H  
ATOM   1040  HE  ARG A  64       1.689  -1.097 -20.844  1.00  0.54           H  
ATOM   1041 1HH1 ARG A  64       0.994  -3.990 -18.905  1.00  0.54           H  
ATOM   1042 2HH1 ARG A  64       0.645  -4.988 -20.301  1.00  0.54           H  
ATOM   1043 1HH2 ARG A  64       1.239  -2.428 -22.625  1.00  0.54           H  
ATOM   1044 2HH2 ARG A  64       0.782  -4.105 -22.403  1.00  0.54           H  
ATOM   1045  N   THR A  65      -0.761  -1.105 -13.879  1.00  0.54           N  
ATOM   1046  CA  THR A  65      -0.774  -1.016 -12.420  1.00  0.54           C  
ATOM   1047  C   THR A  65       0.559  -1.152 -11.732  1.00  0.54           C  
ATOM   1048  O   THR A  65       1.542  -1.602 -12.312  1.00  0.54           O  
ATOM   1049  CB  THR A  65      -1.721  -2.072 -11.833  1.00  0.54           C  
ATOM   1050  OG1 THR A  65      -1.218  -3.391 -12.162  1.00  0.54           O  
ATOM   1051  CG2 THR A  65      -3.100  -1.888 -12.401  1.00  0.54           C  
ATOM   1052  H   THR A  65      -0.775  -2.040 -14.313  1.00  0.54           H  
ATOM   1053  HA  THR A  65      -1.141  -0.054 -12.156  1.00  0.54           H  
ATOM   1054  HB  THR A  65      -1.763  -1.962 -10.753  1.00  0.54           H  
ATOM   1055  HG1 THR A  65      -1.286  -3.523 -13.142  1.00  0.54           H  
ATOM   1056 1HG2 THR A  65      -3.770  -2.634 -11.980  1.00  0.54           H  
ATOM   1057 2HG2 THR A  65      -3.460  -0.893 -12.146  1.00  0.54           H  
ATOM   1058 3HG2 THR A  65      -3.063  -1.998 -13.486  1.00  0.54           H  
ATOM   1059  N   LEU A  66       0.576  -0.831 -10.446  1.00  0.54           N  
ATOM   1060  CA  LEU A  66       1.796  -1.018  -9.679  1.00  0.54           C  
ATOM   1061  C   LEU A  66       2.185  -2.504  -9.659  1.00  0.54           C  
ATOM   1062  O   LEU A  66       3.350  -2.862  -9.876  1.00  0.54           O  
ATOM   1063  CB  LEU A  66       1.596  -0.490  -8.255  1.00  0.54           C  
ATOM   1064  CG  LEU A  66       1.470   1.038  -8.100  1.00  0.54           C  
ATOM   1065  CD1 LEU A  66       1.165   1.350  -6.663  1.00  0.54           C  
ATOM   1066  CD2 LEU A  66       2.753   1.700  -8.532  1.00  0.54           C  
ATOM   1067  H   LEU A  66      -0.271  -0.430 -10.030  1.00  0.54           H  
ATOM   1068  HA  LEU A  66       2.594  -0.456 -10.157  1.00  0.54           H  
ATOM   1069 1HB  LEU A  66       0.669  -0.915  -7.874  1.00  0.54           H  
ATOM   1070 2HB  LEU A  66       2.398  -0.836  -7.618  1.00  0.54           H  
ATOM   1071  HG  LEU A  66       0.637   1.407  -8.713  1.00  0.54           H  
ATOM   1072 1HD1 LEU A  66       1.067   2.428  -6.548  1.00  0.54           H  
ATOM   1073 2HD1 LEU A  66       0.238   0.868  -6.374  1.00  0.54           H  
ATOM   1074 3HD1 LEU A  66       1.976   0.984  -6.032  1.00  0.54           H  
ATOM   1075 1HD2 LEU A  66       2.696   2.761  -8.415  1.00  0.54           H  
ATOM   1076 2HD2 LEU A  66       3.536   1.335  -7.930  1.00  0.54           H  
ATOM   1077 3HD2 LEU A  66       2.946   1.463  -9.574  1.00  0.54           H  
ATOM   1078  N   SER A  67       1.186  -3.387  -9.530  1.00  0.55           N  
ATOM   1079  CA  SER A  67       1.423  -4.830  -9.539  1.00  0.55           C  
ATOM   1080  C   SER A  67       2.102  -5.274 -10.834  1.00  0.55           C  
ATOM   1081  O   SER A  67       3.056  -6.055 -10.797  1.00  0.55           O  
ATOM   1082  CB  SER A  67       0.119  -5.583  -9.369  1.00  0.55           C  
ATOM   1083  OG  SER A  67       0.327  -6.973  -9.364  1.00  0.55           O  
ATOM   1084  H   SER A  67       0.241  -3.056  -9.340  1.00  0.55           H  
ATOM   1085  HA  SER A  67       2.078  -5.074  -8.703  1.00  0.55           H  
ATOM   1086 1HB  SER A  67      -0.341  -5.283  -8.440  1.00  0.55           H  
ATOM   1087 2HB  SER A  67      -0.568  -5.311 -10.173  1.00  0.55           H  
ATOM   1088  HG  SER A  67       0.517  -7.214 -10.274  1.00  0.55           H  
ATOM   1089  N   ASP A  68       1.666  -4.724 -11.973  1.00  0.56           N  
ATOM   1090  CA  ASP A  68       2.230  -5.072 -13.289  1.00  0.56           C  
ATOM   1091  C   ASP A  68       3.736  -4.784 -13.404  1.00  0.56           C  
ATOM   1092  O   ASP A  68       4.412  -5.351 -14.266  1.00  0.56           O  
ATOM   1093  CB  ASP A  68       1.519  -4.293 -14.400  1.00  0.56           C  
ATOM   1094  CG  ASP A  68       0.084  -4.745 -14.657  1.00  0.56           C  
ATOM   1095  OD1 ASP A  68      -0.179  -5.925 -14.618  1.00  0.56           O  
ATOM   1096  OD2 ASP A  68      -0.776  -3.869 -14.801  1.00  0.56           O  
ATOM   1097  H   ASP A  68       0.868  -4.081 -11.933  1.00  0.56           H  
ATOM   1098  HA  ASP A  68       2.076  -6.138 -13.451  1.00  0.56           H  
ATOM   1099 1HB  ASP A  68       1.518  -3.236 -14.149  1.00  0.56           H  
ATOM   1100 2HB  ASP A  68       2.086  -4.396 -15.324  1.00  0.56           H  
ATOM   1101  N   TYR A  69       4.256  -3.881 -12.568  1.00  0.58           N  
ATOM   1102  CA  TYR A  69       5.664  -3.525 -12.592  1.00  0.58           C  
ATOM   1103  C   TYR A  69       6.409  -4.108 -11.403  1.00  0.58           C  
ATOM   1104  O   TYR A  69       7.561  -3.755 -11.145  1.00  0.58           O  
ATOM   1105  CB  TYR A  69       5.822  -2.020 -12.594  1.00  0.58           C  
ATOM   1106  CG  TYR A  69       5.291  -1.378 -13.801  1.00  0.58           C  
ATOM   1107  CD1 TYR A  69       4.149  -0.586 -13.744  1.00  0.58           C  
ATOM   1108  CD2 TYR A  69       5.942  -1.584 -14.994  1.00  0.58           C  
ATOM   1109  CE1 TYR A  69       3.683   0.004 -14.892  1.00  0.58           C  
ATOM   1110  CE2 TYR A  69       5.478  -1.002 -16.131  1.00  0.58           C  
ATOM   1111  CZ  TYR A  69       4.368  -0.214 -16.088  1.00  0.58           C  
ATOM   1112  OH  TYR A  69       3.946   0.353 -17.230  1.00  0.58           O  
ATOM   1113  H   TYR A  69       3.674  -3.446 -11.853  1.00  0.58           H  
ATOM   1114  HA  TYR A  69       6.112  -3.931 -13.497  1.00  0.58           H  
ATOM   1115 1HB  TYR A  69       5.279  -1.620 -11.744  1.00  0.58           H  
ATOM   1116 2HB  TYR A  69       6.870  -1.748 -12.482  1.00  0.58           H  
ATOM   1117  HD1 TYR A  69       3.637  -0.429 -12.794  1.00  0.58           H  
ATOM   1118  HD2 TYR A  69       6.832  -2.212 -15.027  1.00  0.58           H  
ATOM   1119  HE1 TYR A  69       2.794   0.634 -14.860  1.00  0.58           H  
ATOM   1120  HE2 TYR A  69       5.998  -1.161 -17.076  1.00  0.58           H  
ATOM   1121  HH  TYR A  69       4.479   0.021 -17.968  1.00  0.58           H  
ATOM   1122  N   ASN A  70       5.744  -5.000 -10.675  1.00  0.60           N  
ATOM   1123  CA  ASN A  70       6.269  -5.616  -9.466  1.00  0.60           C  
ATOM   1124  C   ASN A  70       6.655  -4.583  -8.408  1.00  0.60           C  
ATOM   1125  O   ASN A  70       7.638  -4.756  -7.684  1.00  0.60           O  
ATOM   1126  CB  ASN A  70       7.448  -6.522  -9.786  1.00  0.60           C  
ATOM   1127  CG  ASN A  70       7.064  -7.692 -10.656  1.00  0.60           C  
ATOM   1128  OD1 ASN A  70       6.071  -8.383 -10.398  1.00  0.60           O  
ATOM   1129  ND2 ASN A  70       7.841  -7.929 -11.687  1.00  0.60           N  
ATOM   1130  H   ASN A  70       4.801  -5.267 -10.950  1.00  0.60           H  
ATOM   1131  HA  ASN A  70       5.476  -6.229  -9.034  1.00  0.60           H  
ATOM   1132 1HB  ASN A  70       8.242  -5.963 -10.273  1.00  0.60           H  
ATOM   1133 2HB  ASN A  70       7.858  -6.908  -8.853  1.00  0.60           H  
ATOM   1134 1HD2 ASN A  70       7.637  -8.691 -12.303  1.00  0.60           H  
ATOM   1135 2HD2 ASN A  70       8.634  -7.345 -11.859  1.00  0.60           H  
ATOM   1136  N   ILE A  71       5.850  -3.528  -8.293  1.00  0.62           N  
ATOM   1137  CA  ILE A  71       6.060  -2.505  -7.282  1.00  0.62           C  
ATOM   1138  C   ILE A  71       5.370  -2.953  -6.005  1.00  0.62           C  
ATOM   1139  O   ILE A  71       4.207  -3.362  -6.033  1.00  0.62           O  
ATOM   1140  CB  ILE A  71       5.551  -1.143  -7.763  1.00  0.62           C  
ATOM   1141  CG1 ILE A  71       6.364  -0.712  -8.979  1.00  0.62           C  
ATOM   1142  CG2 ILE A  71       5.675  -0.148  -6.633  1.00  0.62           C  
ATOM   1143  CD1 ILE A  71       5.826   0.444  -9.778  1.00  0.62           C  
ATOM   1144  H   ILE A  71       5.051  -3.430  -8.920  1.00  0.62           H  
ATOM   1145  HA  ILE A  71       7.127  -2.415  -7.083  1.00  0.62           H  
ATOM   1146  HB  ILE A  71       4.533  -1.233  -8.078  1.00  0.62           H  
ATOM   1147 1HG1 ILE A  71       7.325  -0.421  -8.615  1.00  0.62           H  
ATOM   1148 2HG1 ILE A  71       6.483  -1.569  -9.636  1.00  0.62           H  
ATOM   1149 1HG2 ILE A  71       5.336   0.812  -6.932  1.00  0.62           H  
ATOM   1150 2HG2 ILE A  71       5.085  -0.482  -5.777  1.00  0.62           H  
ATOM   1151 3HG2 ILE A  71       6.709  -0.085  -6.362  1.00  0.62           H  
ATOM   1152 1HD1 ILE A  71       6.508   0.665 -10.599  1.00  0.62           H  
ATOM   1153 2HD1 ILE A  71       4.858   0.182 -10.180  1.00  0.62           H  
ATOM   1154 3HD1 ILE A  71       5.735   1.308  -9.147  1.00  0.62           H  
ATOM   1155  N   GLN A  72       6.114  -2.952  -4.906  1.00  0.64           N  
ATOM   1156  CA  GLN A  72       5.628  -3.452  -3.627  1.00  0.64           C  
ATOM   1157  C   GLN A  72       5.915  -2.483  -2.497  1.00  0.64           C  
ATOM   1158  O   GLN A  72       6.548  -1.445  -2.708  1.00  0.64           O  
ATOM   1159  CB  GLN A  72       6.228  -4.828  -3.318  1.00  0.64           C  
ATOM   1160  CG  GLN A  72       5.844  -5.917  -4.317  1.00  0.64           C  
ATOM   1161  CD  GLN A  72       4.355  -6.258  -4.242  1.00  0.64           C  
ATOM   1162  OE1 GLN A  72       3.699  -6.001  -3.223  1.00  0.64           O  
ATOM   1163  NE2 GLN A  72       3.817  -6.840  -5.313  1.00  0.64           N  
ATOM   1164  H   GLN A  72       7.059  -2.580  -4.939  1.00  0.64           H  
ATOM   1165  HA  GLN A  72       4.551  -3.570  -3.694  1.00  0.64           H  
ATOM   1166 1HB  GLN A  72       7.316  -4.751  -3.305  1.00  0.64           H  
ATOM   1167 2HB  GLN A  72       5.914  -5.155  -2.330  1.00  0.64           H  
ATOM   1168 1HG  GLN A  72       6.081  -5.598  -5.330  1.00  0.64           H  
ATOM   1169 2HG  GLN A  72       6.407  -6.818  -4.077  1.00  0.64           H  
ATOM   1170 1HE2 GLN A  72       2.846  -7.083  -5.316  1.00  0.64           H  
ATOM   1171 2HE2 GLN A  72       4.379  -7.034  -6.117  1.00  0.64           H  
ATOM   1172  N   LYS A  73       5.434  -2.821  -1.311  1.00  0.66           N  
ATOM   1173  CA  LYS A  73       5.617  -1.989  -0.134  1.00  0.66           C  
ATOM   1174  C   LYS A  73       7.076  -1.552   0.036  1.00  0.66           C  
ATOM   1175  O   LYS A  73       8.003  -2.362  -0.025  1.00  0.66           O  
ATOM   1176  CB  LYS A  73       5.113  -2.751   1.097  1.00  0.66           C  
ATOM   1177  CG  LYS A  73       5.162  -1.985   2.393  1.00  0.66           C  
ATOM   1178  CD  LYS A  73       4.541  -2.774   3.543  1.00  0.66           C  
ATOM   1179  CE  LYS A  73       4.601  -1.983   4.847  1.00  0.66           C  
ATOM   1180  NZ  LYS A  73       4.001  -2.738   5.984  1.00  0.66           N  
ATOM   1181  H   LYS A  73       4.912  -3.684  -1.225  1.00  0.66           H  
ATOM   1182  HA  LYS A  73       5.024  -1.082  -0.256  1.00  0.66           H  
ATOM   1183 1HB  LYS A  73       4.086  -3.071   0.931  1.00  0.66           H  
ATOM   1184 2HB  LYS A  73       5.715  -3.649   1.229  1.00  0.66           H  
ATOM   1185 1HG  LYS A  73       6.189  -1.825   2.636  1.00  0.66           H  
ATOM   1186 2HG  LYS A  73       4.672  -1.020   2.282  1.00  0.66           H  
ATOM   1187 1HD  LYS A  73       3.501  -3.004   3.311  1.00  0.66           H  
ATOM   1188 2HD  LYS A  73       5.083  -3.711   3.674  1.00  0.66           H  
ATOM   1189 1HE  LYS A  73       5.644  -1.760   5.080  1.00  0.66           H  
ATOM   1190 2HE  LYS A  73       4.060  -1.044   4.720  1.00  0.66           H  
ATOM   1191 1HZ  LYS A  73       4.060  -2.183   6.825  1.00  0.66           H  
ATOM   1192 2HZ  LYS A  73       3.031  -2.941   5.783  1.00  0.66           H  
ATOM   1193 3HZ  LYS A  73       4.504  -3.604   6.116  1.00  0.66           H  
ATOM   1194  N   GLU A  74       7.227  -0.240   0.234  1.00  0.69           N  
ATOM   1195  CA  GLU A  74       8.451   0.552   0.394  1.00  0.69           C  
ATOM   1196  C   GLU A  74       9.335   0.643  -0.857  1.00  0.69           C  
ATOM   1197  O   GLU A  74      10.470   1.121  -0.785  1.00  0.69           O  
ATOM   1198  CB  GLU A  74       9.299   0.065   1.584  1.00  0.69           C  
ATOM   1199  CG  GLU A  74       8.623   0.186   2.959  1.00  0.69           C  
ATOM   1200  CD  GLU A  74       9.518  -0.194   4.119  1.00  0.69           C  
ATOM   1201  OE1 GLU A  74      10.605  -0.666   3.891  1.00  0.69           O  
ATOM   1202  OE2 GLU A  74       9.102  -0.005   5.239  1.00  0.69           O  
ATOM   1203  H   GLU A  74       6.373   0.305   0.255  1.00  0.69           H  
ATOM   1204  HA  GLU A  74       8.130   1.564   0.623  1.00  0.69           H  
ATOM   1205 1HB  GLU A  74       9.579  -0.975   1.438  1.00  0.69           H  
ATOM   1206 2HB  GLU A  74      10.221   0.644   1.623  1.00  0.69           H  
ATOM   1207 1HG  GLU A  74       8.280   1.201   3.106  1.00  0.69           H  
ATOM   1208 2HG  GLU A  74       7.769  -0.439   2.976  1.00  0.69           H  
ATOM   1209  N   SER A  75       8.792   0.277  -2.015  1.00  0.72           N  
ATOM   1210  CA  SER A  75       9.482   0.465  -3.284  1.00  0.72           C  
ATOM   1211  C   SER A  75       9.639   1.950  -3.567  1.00  0.72           C  
ATOM   1212  O   SER A  75       8.767   2.739  -3.187  1.00  0.72           O  
ATOM   1213  CB  SER A  75       8.703  -0.177  -4.402  1.00  0.72           C  
ATOM   1214  OG  SER A  75       8.638  -1.568  -4.245  1.00  0.72           O  
ATOM   1215  H   SER A  75       7.874  -0.168  -2.027  1.00  0.72           H  
ATOM   1216  HA  SER A  75      10.471   0.010  -3.219  1.00  0.72           H  
ATOM   1217 1HB  SER A  75       7.698   0.233  -4.384  1.00  0.72           H  
ATOM   1218 2HB  SER A  75       9.137   0.072  -5.344  1.00  0.72           H  
ATOM   1219  HG  SER A  75       8.135  -1.697  -3.413  1.00  0.72           H  
ATOM   1220  N   THR A  76      10.713   2.325  -4.264  1.00  0.76           N  
ATOM   1221  CA  THR A  76      10.900   3.721  -4.641  1.00  0.76           C  
ATOM   1222  C   THR A  76      10.788   3.946  -6.142  1.00  0.76           C  
ATOM   1223  O   THR A  76      11.455   3.283  -6.938  1.00  0.76           O  
ATOM   1224  CB  THR A  76      12.265   4.264  -4.174  1.00  0.76           C  
ATOM   1225  OG1 THR A  76      12.357   4.197  -2.739  1.00  0.76           O  
ATOM   1226  CG2 THR A  76      12.439   5.731  -4.622  1.00  0.76           C  
ATOM   1227  H   THR A  76      11.400   1.636  -4.534  1.00  0.76           H  
ATOM   1228  HA  THR A  76      10.127   4.309  -4.159  1.00  0.76           H  
ATOM   1229  HB  THR A  76      13.059   3.660  -4.607  1.00  0.76           H  
ATOM   1230  HG1 THR A  76      12.063   3.333  -2.432  1.00  0.76           H  
ATOM   1231 1HG2 THR A  76      13.401   6.093  -4.289  1.00  0.76           H  
ATOM   1232 2HG2 THR A  76      12.391   5.798  -5.710  1.00  0.76           H  
ATOM   1233 3HG2 THR A  76      11.646   6.345  -4.189  1.00  0.76           H  
ATOM   1234  N   LEU A  77       9.929   4.889  -6.505  1.00  0.81           N  
ATOM   1235  CA  LEU A  77       9.688   5.302  -7.878  1.00  0.81           C  
ATOM   1236  C   LEU A  77      10.362   6.640  -8.077  1.00  0.81           C  
ATOM   1237  O   LEU A  77      10.443   7.442  -7.136  1.00  0.81           O  
ATOM   1238  CB  LEU A  77       8.188   5.445  -8.169  1.00  0.81           C  
ATOM   1239  CG  LEU A  77       7.385   4.151  -8.438  1.00  0.81           C  
ATOM   1240  CD1 LEU A  77       7.414   3.254  -7.197  1.00  0.81           C  
ATOM   1241  CD2 LEU A  77       5.940   4.540  -8.817  1.00  0.81           C  
ATOM   1242  H   LEU A  77       9.422   5.366  -5.762  1.00  0.81           H  
ATOM   1243  HA  LEU A  77      10.131   4.580  -8.565  1.00  0.81           H  
ATOM   1244 1HB  LEU A  77       7.735   5.923  -7.312  1.00  0.81           H  
ATOM   1245 2HB  LEU A  77       8.068   6.098  -9.033  1.00  0.81           H  
ATOM   1246  HG  LEU A  77       7.832   3.604  -9.255  1.00  0.81           H  
ATOM   1247 1HD1 LEU A  77       6.860   2.368  -7.396  1.00  0.81           H  
ATOM   1248 2HD1 LEU A  77       8.423   2.980  -6.964  1.00  0.81           H  
ATOM   1249 3HD1 LEU A  77       6.978   3.775  -6.350  1.00  0.81           H  
ATOM   1250 1HD2 LEU A  77       5.353   3.647  -9.020  1.00  0.81           H  
ATOM   1251 2HD2 LEU A  77       5.483   5.095  -8.000  1.00  0.81           H  
ATOM   1252 3HD2 LEU A  77       5.965   5.164  -9.707  1.00  0.81           H  
ATOM   1253  N   HIS A  78      10.795   6.904  -9.294  1.00  0.89           N  
ATOM   1254  CA  HIS A  78      11.425   8.170  -9.576  1.00  0.89           C  
ATOM   1255  C   HIS A  78      10.596   9.008 -10.523  1.00  0.89           C  
ATOM   1256  O   HIS A  78      10.076   8.518 -11.525  1.00  0.89           O  
ATOM   1257  CB  HIS A  78      12.808   7.937 -10.144  1.00  0.89           C  
ATOM   1258  CG  HIS A  78      13.710   7.267  -9.177  1.00  0.89           C  
ATOM   1259  ND1 HIS A  78      14.343   7.945  -8.161  1.00  0.89           N  
ATOM   1260  CD2 HIS A  78      14.077   5.975  -9.053  1.00  0.89           C  
ATOM   1261  CE1 HIS A  78      15.065   7.101  -7.455  1.00  0.89           C  
ATOM   1262  NE2 HIS A  78      14.925   5.897  -7.975  1.00  0.89           N  
ATOM   1263  H   HIS A  78      10.715   6.206 -10.032  1.00  0.89           H  
ATOM   1264  HA  HIS A  78      11.540   8.735  -8.655  1.00  0.89           H  
ATOM   1265 1HB  HIS A  78      12.738   7.322 -11.041  1.00  0.89           H  
ATOM   1266 2HB  HIS A  78      13.213   8.872 -10.421  1.00  0.89           H  
ATOM   1267  HD1 HIS A  78      14.249   8.919  -7.950  1.00  0.89           H  
ATOM   1268  HD2 HIS A  78      13.823   5.077  -9.620  1.00  0.89           H  
ATOM   1269  HE1 HIS A  78      15.645   7.449  -6.604  1.00  0.89           H  
ATOM   1270  N   LEU A  79      10.457  10.272 -10.172  1.00  1.02           N  
ATOM   1271  CA  LEU A  79       9.692  11.233 -10.929  1.00  1.02           C  
ATOM   1272  C   LEU A  79      10.573  12.193 -11.718  1.00  1.02           C  
ATOM   1273  O   LEU A  79      11.537  12.772 -11.210  1.00  1.02           O  
ATOM   1274  CB  LEU A  79       8.749  11.986  -9.976  1.00  1.02           C  
ATOM   1275  CG  LEU A  79       7.890  13.090 -10.594  1.00  1.02           C  
ATOM   1276  CD1 LEU A  79       6.911  12.488 -11.564  1.00  1.02           C  
ATOM   1277  CD2 LEU A  79       7.144  13.811  -9.485  1.00  1.02           C  
ATOM   1278  H   LEU A  79      10.897  10.586  -9.315  1.00  1.02           H  
ATOM   1279  HA  LEU A  79       9.082  10.693 -11.645  1.00  1.02           H  
ATOM   1280 1HB  LEU A  79       8.074  11.264  -9.529  1.00  1.02           H  
ATOM   1281 2HB  LEU A  79       9.340  12.432  -9.176  1.00  1.02           H  
ATOM   1282  HG  LEU A  79       8.524  13.792 -11.139  1.00  1.02           H  
ATOM   1283 1HD1 LEU A  79       6.330  13.278 -11.989  1.00  1.02           H  
ATOM   1284 2HD1 LEU A  79       7.444  11.974 -12.350  1.00  1.02           H  
ATOM   1285 3HD1 LEU A  79       6.257  11.790 -11.053  1.00  1.02           H  
ATOM   1286 1HD2 LEU A  79       6.517  14.595  -9.898  1.00  1.02           H  
ATOM   1287 2HD2 LEU A  79       6.521  13.101  -8.953  1.00  1.02           H  
ATOM   1288 3HD2 LEU A  79       7.857  14.252  -8.787  1.00  1.02           H  
ATOM   1289  N   VAL A  80      10.266  12.300 -12.992  1.00  1.23           N  
ATOM   1290  CA  VAL A  80      10.940  13.190 -13.916  1.00  1.23           C  
ATOM   1291  C   VAL A  80       9.901  14.157 -14.464  1.00  1.23           C  
ATOM   1292  O   VAL A  80       8.783  13.738 -14.793  1.00  1.23           O  
ATOM   1293  CB  VAL A  80      11.591  12.368 -15.046  1.00  1.23           C  
ATOM   1294  CG1 VAL A  80      12.241  13.283 -16.063  1.00  1.23           C  
ATOM   1295  CG2 VAL A  80      12.607  11.428 -14.461  1.00  1.23           C  
ATOM   1296  H   VAL A  80       9.501  11.730 -13.348  1.00  1.23           H  
ATOM   1297  HA  VAL A  80      11.708  13.760 -13.388  1.00  1.23           H  
ATOM   1298  HB  VAL A  80      10.832  11.794 -15.549  1.00  1.23           H  
ATOM   1299 1HG1 VAL A  80      12.687  12.687 -16.856  1.00  1.23           H  
ATOM   1300 2HG1 VAL A  80      11.491  13.950 -16.491  1.00  1.23           H  
ATOM   1301 3HG1 VAL A  80      13.015  13.878 -15.573  1.00  1.23           H  
ATOM   1302 1HG2 VAL A  80      13.057  10.845 -15.259  1.00  1.23           H  
ATOM   1303 2HG2 VAL A  80      13.371  12.007 -13.961  1.00  1.23           H  
ATOM   1304 3HG2 VAL A  80      12.127  10.756 -13.747  1.00  1.23           H  
ATOM   1305  N   LEU A  81      10.203  15.453 -14.497  1.00  1.56           N  
ATOM   1306  CA  LEU A  81       9.184  16.370 -14.993  1.00  1.56           C  
ATOM   1307  C   LEU A  81       9.465  16.848 -16.411  1.00  1.56           C  
ATOM   1308  O   LEU A  81      10.615  17.002 -16.827  1.00  1.56           O  
ATOM   1309  CB  LEU A  81       9.017  17.540 -14.031  1.00  1.56           C  
ATOM   1310  CG  LEU A  81       8.656  17.101 -12.590  1.00  1.56           C  
ATOM   1311  CD1 LEU A  81       8.553  18.312 -11.678  1.00  1.56           C  
ATOM   1312  CD2 LEU A  81       7.366  16.316 -12.639  1.00  1.56           C  
ATOM   1313  H   LEU A  81      11.125  15.809 -14.193  1.00  1.56           H  
ATOM   1314  HA  LEU A  81       8.236  15.844 -15.012  1.00  1.56           H  
ATOM   1315 1HB  LEU A  81       9.931  18.114 -14.013  1.00  1.56           H  
ATOM   1316 2HB  LEU A  81       8.216  18.180 -14.402  1.00  1.56           H  
ATOM   1317  HG  LEU A  81       9.456  16.467 -12.195  1.00  1.56           H  
ATOM   1318 1HD1 LEU A  81       8.324  17.989 -10.668  1.00  1.56           H  
ATOM   1319 2HD1 LEU A  81       9.512  18.839 -11.679  1.00  1.56           H  
ATOM   1320 3HD1 LEU A  81       7.768  18.976 -12.039  1.00  1.56           H  
ATOM   1321 1HD2 LEU A  81       7.105  15.987 -11.651  1.00  1.56           H  
ATOM   1322 2HD2 LEU A  81       6.579  16.950 -13.042  1.00  1.56           H  
ATOM   1323 3HD2 LEU A  81       7.491  15.454 -13.283  1.00  1.56           H  
ATOM   1324  N   ARG A  82       8.395  17.090 -17.154  1.00  2.05           N  
ATOM   1325  CA  ARG A  82       8.511  17.595 -18.514  1.00  2.05           C  
ATOM   1326  C   ARG A  82       8.854  19.074 -18.506  1.00  2.05           C  
ATOM   1327  O   ARG A  82       8.321  19.835 -17.696  1.00  2.05           O  
ATOM   1328  CB  ARG A  82       7.211  17.396 -19.267  1.00  2.05           C  
ATOM   1329  CG  ARG A  82       6.799  15.947 -19.462  1.00  2.05           C  
ATOM   1330  CD  ARG A  82       5.463  15.848 -20.106  1.00  2.05           C  
ATOM   1331  NE  ARG A  82       5.474  16.212 -21.512  1.00  2.05           N  
ATOM   1332  CZ  ARG A  82       4.364  16.401 -22.264  1.00  2.05           C  
ATOM   1333  NH1 ARG A  82       3.158  16.286 -21.729  1.00  2.05           N  
ATOM   1334  NH2 ARG A  82       4.485  16.708 -23.548  1.00  2.05           N  
ATOM   1335  H   ARG A  82       7.472  16.904 -16.756  1.00  2.05           H  
ATOM   1336  HA  ARG A  82       9.307  17.051 -19.022  1.00  2.05           H  
ATOM   1337 1HB  ARG A  82       6.405  17.893 -18.729  1.00  2.05           H  
ATOM   1338 2HB  ARG A  82       7.285  17.861 -20.250  1.00  2.05           H  
ATOM   1339 1HG  ARG A  82       7.528  15.440 -20.092  1.00  2.05           H  
ATOM   1340 2HG  ARG A  82       6.747  15.451 -18.488  1.00  2.05           H  
ATOM   1341 1HD  ARG A  82       5.064  14.838 -20.006  1.00  2.05           H  
ATOM   1342 2HD  ARG A  82       4.814  16.541 -19.606  1.00  2.05           H  
ATOM   1343  HE  ARG A  82       6.371  16.313 -21.964  1.00  2.05           H  
ATOM   1344 1HH1 ARG A  82       3.039  16.067 -20.725  1.00  2.05           H  
ATOM   1345 2HH1 ARG A  82       2.341  16.431 -22.300  1.00  2.05           H  
ATOM   1346 1HH2 ARG A  82       5.403  16.798 -23.962  1.00  2.05           H  
ATOM   1347 2HH2 ARG A  82       3.661  16.851 -24.113  1.00  2.05           H  
ATOM   1348  N   LEU A  83       9.732  19.482 -19.409  1.00  2.70           N  
ATOM   1349  CA  LEU A  83      10.100  20.883 -19.518  1.00  2.70           C  
ATOM   1350  C   LEU A  83       9.495  21.482 -20.778  1.00  2.70           C  
ATOM   1351  O   LEU A  83       9.333  20.788 -21.782  1.00  2.70           O  
ATOM   1352  CB  LEU A  83      11.622  21.014 -19.542  1.00  2.70           C  
ATOM   1353  CG  LEU A  83      12.345  20.379 -18.332  1.00  2.70           C  
ATOM   1354  CD1 LEU A  83      13.843  20.530 -18.509  1.00  2.70           C  
ATOM   1355  CD2 LEU A  83      11.865  21.029 -17.044  1.00  2.70           C  
ATOM   1356  H   LEU A  83      10.151  18.809 -20.033  1.00  2.70           H  
ATOM   1357  HA  LEU A  83       9.711  21.422 -18.656  1.00  2.70           H  
ATOM   1358 1HB  LEU A  83      11.999  20.541 -20.447  1.00  2.70           H  
ATOM   1359 2HB  LEU A  83      11.880  22.074 -19.575  1.00  2.70           H  
ATOM   1360  HG  LEU A  83      12.117  19.310 -18.293  1.00  2.70           H  
ATOM   1361 1HD1 LEU A  83      14.355  20.067 -17.666  1.00  2.70           H  
ATOM   1362 2HD1 LEU A  83      14.151  20.041 -19.433  1.00  2.70           H  
ATOM   1363 3HD1 LEU A  83      14.100  21.588 -18.554  1.00  2.70           H  
ATOM   1364 1HD2 LEU A  83      12.371  20.567 -16.193  1.00  2.70           H  
ATOM   1365 2HD2 LEU A  83      12.090  22.095 -17.067  1.00  2.70           H  
ATOM   1366 3HD2 LEU A  83      10.788  20.888 -16.941  1.00  2.70           H  
ATOM   1367  N   ARG A  84       9.164  22.766 -20.732  1.00  3.50           N  
ATOM   1368  CA  ARG A  84       8.637  23.448 -21.908  1.00  3.50           C  
ATOM   1369  C   ARG A  84       9.776  23.993 -22.762  1.00  3.50           C  
ATOM   1370  O   ARG A  84      10.688  24.640 -22.244  1.00  3.50           O  
ATOM   1371  CB  ARG A  84       7.699  24.576 -21.502  1.00  3.50           C  
ATOM   1372  CG  ARG A  84       7.043  25.319 -22.658  1.00  3.50           C  
ATOM   1373  CD  ARG A  84       6.052  26.326 -22.181  1.00  3.50           C  
ATOM   1374  NE  ARG A  84       5.425  27.038 -23.285  1.00  3.50           N  
ATOM   1375  CZ  ARG A  84       4.478  27.990 -23.149  1.00  3.50           C  
ATOM   1376  NH1 ARG A  84       4.054  28.331 -21.952  1.00  3.50           N  
ATOM   1377  NH2 ARG A  84       3.974  28.578 -24.220  1.00  3.50           N  
ATOM   1378  H   ARG A  84       9.295  23.282 -19.874  1.00  3.50           H  
ATOM   1379  HA  ARG A  84       8.072  22.731 -22.503  1.00  3.50           H  
ATOM   1380 1HB  ARG A  84       6.905  24.180 -20.872  1.00  3.50           H  
ATOM   1381 2HB  ARG A  84       8.249  25.310 -20.914  1.00  3.50           H  
ATOM   1382 1HG  ARG A  84       7.810  25.845 -23.228  1.00  3.50           H  
ATOM   1383 2HG  ARG A  84       6.535  24.609 -23.309  1.00  3.50           H  
ATOM   1384 1HD  ARG A  84       5.271  25.827 -21.608  1.00  3.50           H  
ATOM   1385 2HD  ARG A  84       6.557  27.055 -21.550  1.00  3.50           H  
ATOM   1386  HE  ARG A  84       5.727  26.805 -24.223  1.00  3.50           H  
ATOM   1387 1HH1 ARG A  84       4.438  27.882 -21.133  1.00  3.50           H  
ATOM   1388 2HH1 ARG A  84       3.345  29.043 -21.852  1.00  3.50           H  
ATOM   1389 1HH2 ARG A  84       4.298  28.316 -25.141  1.00  3.50           H  
ATOM   1390 2HH2 ARG A  84       3.265  29.289 -24.118  1.00  3.50           H  
ATOM   1391  N   GLY A  85       9.736  23.701 -24.059  1.00  4.34           N  
ATOM   1392  CA  GLY A  85      10.758  24.174 -24.987  1.00  4.34           C  
ATOM   1393  C   GLY A  85      10.328  25.463 -25.678  1.00  4.34           C  
ATOM   1394  O   GLY A  85       9.393  26.133 -25.239  1.00  4.34           O  
ATOM   1395  H   GLY A  85       8.973  23.141 -24.412  1.00  4.34           H  
ATOM   1396 1HA  GLY A  85      11.691  24.341 -24.448  1.00  4.34           H  
ATOM   1397 2HA  GLY A  85      10.954  23.404 -25.732  1.00  4.34           H  
ATOM   1398  N   GLY A  86      10.997  25.796 -26.778  1.00  5.09           N  
ATOM   1399  CA  GLY A  86      10.701  27.025 -27.508  1.00  5.09           C  
ATOM   1400  C   GLY A  86      11.581  28.166 -27.019  1.00  5.09           C  
ATOM   1401  O   GLY A  86      12.683  27.932 -26.521  1.00  5.09           O  
ATOM   1402  H   GLY A  86      11.742  25.197 -27.101  1.00  5.09           H  
ATOM   1403 1HA  GLY A  86      10.864  26.864 -28.574  1.00  5.09           H  
ATOM   1404 2HA  GLY A  86       9.651  27.286 -27.379  1.00  5.09           H  
TER    1405
ENDMDL

REMARK ID 694545 MODEL 4 MODEL_3:Chain A:UBIQUITIN:Homo sapiens :9606:
PFRMAT TS
TARGET MODEL_3:Chain A:UBIQUITIN:Homo sapiens :9606:
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.502   0.598  -1.642  1.00  0.74           N  
ATOM      2  CA  MET A   1       0.576   0.972  -0.730  1.00  0.74           C  
ATOM      3  C   MET A   1       1.514   1.985  -1.381  1.00  0.74           C  
ATOM      4  O   MET A   1       1.286   2.457  -2.497  1.00  0.74           O  
ATOM      5  CB  MET A   1       1.383  -0.273  -0.300  1.00  0.74           C  
ATOM      6  CG  MET A   1       2.160  -0.980  -1.428  1.00  0.74           C  
ATOM      7  SD  MET A   1       3.057  -2.470  -0.924  1.00  0.74           S  
ATOM      8  CE  MET A   1       3.963  -2.903  -2.425  1.00  0.74           C  
ATOM      9 1H   MET A   1      -1.065  -0.139  -1.243  1.00  0.74           H  
ATOM     10 2H   MET A   1      -1.087   1.395  -1.841  1.00  0.74           H  
ATOM     11 3H   MET A   1      -0.097   0.268  -2.512  1.00  0.74           H  
ATOM     12  HA  MET A   1       0.141   1.438   0.153  1.00  0.74           H  
ATOM     13 1HB  MET A   1       2.101   0.010   0.452  1.00  0.74           H  
ATOM     14 2HB  MET A   1       0.712  -1.002   0.149  1.00  0.74           H  
ATOM     15 1HG  MET A   1       1.458  -1.274  -2.192  1.00  0.74           H  
ATOM     16 2HG  MET A   1       2.868  -0.278  -1.855  1.00  0.74           H  
ATOM     17 1HE  MET A   1       4.548  -3.810  -2.250  1.00  0.74           H  
ATOM     18 2HE  MET A   1       3.265  -3.070  -3.239  1.00  0.74           H  
ATOM     19 3HE  MET A   1       4.633  -2.091  -2.688  1.00  0.74           H  
ATOM     20  N   GLN A   2       2.564   2.353  -0.669  1.00  0.74           N  
ATOM     21  CA  GLN A   2       3.558   3.246  -1.247  1.00  0.74           C  
ATOM     22  C   GLN A   2       4.936   2.683  -1.026  1.00  0.74           C  
ATOM     23  O   GLN A   2       5.193   2.095   0.028  1.00  0.74           O  
ATOM     24  CB  GLN A   2       3.512   4.661  -0.634  1.00  0.74           C  
ATOM     25  CG  GLN A   2       2.233   5.436  -0.887  1.00  0.74           C  
ATOM     26  CD  GLN A   2       2.309   6.850  -0.348  1.00  0.74           C  
ATOM     27  OE1 GLN A   2       2.700   7.074   0.802  1.00  0.74           O  
ATOM     28  NE2 GLN A   2       1.933   7.819  -1.176  1.00  0.74           N  
ATOM     29  H   GLN A   2       2.705   1.990   0.260  1.00  0.74           H  
ATOM     30  HA  GLN A   2       3.393   3.314  -2.318  1.00  0.74           H  
ATOM     31 1HB  GLN A   2       3.667   4.596   0.441  1.00  0.74           H  
ATOM     32 2HB  GLN A   2       4.335   5.244  -1.045  1.00  0.74           H  
ATOM     33 1HG  GLN A   2       2.065   5.486  -1.966  1.00  0.74           H  
ATOM     34 2HG  GLN A   2       1.401   4.928  -0.405  1.00  0.74           H  
ATOM     35 1HE2 GLN A   2       1.959   8.773  -0.875  1.00  0.74           H  
ATOM     36 2HE2 GLN A   2       1.619   7.593  -2.101  1.00  0.74           H  
ATOM     37  N   ILE A   3       5.810   2.894  -2.002  1.00  0.77           N  
ATOM     38  CA  ILE A   3       7.217   2.510  -1.904  1.00  0.77           C  
ATOM     39  C   ILE A   3       8.088   3.693  -2.263  1.00  0.77           C  
ATOM     40  O   ILE A   3       7.629   4.662  -2.878  1.00  0.77           O  
ATOM     41  CB  ILE A   3       7.576   1.308  -2.806  1.00  0.77           C  
ATOM     42  CG1 ILE A   3       7.345   1.669  -4.295  1.00  0.77           C  
ATOM     43  CG2 ILE A   3       6.791   0.052  -2.377  1.00  0.77           C  
ATOM     44  CD1 ILE A   3       7.855   0.615  -5.282  1.00  0.77           C  
ATOM     45  H   ILE A   3       5.474   3.368  -2.843  1.00  0.77           H  
ATOM     46  HA  ILE A   3       7.442   2.232  -0.873  1.00  0.77           H  
ATOM     47  HB  ILE A   3       8.646   1.097  -2.700  1.00  0.77           H  
ATOM     48 1HG1 ILE A   3       6.284   1.829  -4.456  1.00  0.77           H  
ATOM     49 2HG1 ILE A   3       7.867   2.604  -4.504  1.00  0.77           H  
ATOM     50 1HG2 ILE A   3       7.075  -0.787  -3.008  1.00  0.77           H  
ATOM     51 2HG2 ILE A   3       7.022  -0.181  -1.334  1.00  0.77           H  
ATOM     52 3HG2 ILE A   3       5.730   0.231  -2.469  1.00  0.77           H  
ATOM     53 1HD1 ILE A   3       7.669   0.947  -6.300  1.00  0.77           H  
ATOM     54 2HD1 ILE A   3       8.918   0.483  -5.137  1.00  0.77           H  
ATOM     55 3HD1 ILE A   3       7.345  -0.331  -5.111  1.00  0.77           H  
ATOM     56  N   PHE A   4       9.356   3.608  -1.914  1.00  0.83           N  
ATOM     57  CA  PHE A   4      10.271   4.678  -2.244  1.00  0.83           C  
ATOM     58  C   PHE A   4      11.346   4.225  -3.203  1.00  0.83           C  
ATOM     59  O   PHE A   4      11.811   3.086  -3.118  1.00  0.83           O  
ATOM     60  CB  PHE A   4      10.913   5.190  -0.966  1.00  0.83           C  
ATOM     61  CG  PHE A   4       9.951   5.832  -0.046  1.00  0.83           C  
ATOM     62  CD1 PHE A   4       9.232   5.069   0.855  1.00  0.83           C  
ATOM     63  CD2 PHE A   4       9.750   7.197  -0.071  1.00  0.83           C  
ATOM     64  CE1 PHE A   4       8.331   5.664   1.711  1.00  0.83           C  
ATOM     65  CE2 PHE A   4       8.849   7.790   0.788  1.00  0.83           C  
ATOM     66  CZ  PHE A   4       8.137   7.020   1.679  1.00  0.83           C  
ATOM     67  H   PHE A   4       9.691   2.791  -1.402  1.00  0.83           H  
ATOM     68  HA  PHE A   4       9.717   5.488  -2.712  1.00  0.83           H  
ATOM     69 1HB  PHE A   4      11.382   4.357  -0.439  1.00  0.83           H  
ATOM     70 2HB  PHE A   4      11.673   5.875  -1.207  1.00  0.83           H  
ATOM     71  HD1 PHE A   4       9.390   3.985   0.883  1.00  0.83           H  
ATOM     72  HD2 PHE A   4      10.312   7.806  -0.780  1.00  0.83           H  
ATOM     73  HE1 PHE A   4       7.778   5.066   2.415  1.00  0.83           H  
ATOM     74  HE2 PHE A   4       8.698   8.871   0.761  1.00  0.83           H  
ATOM     75  HZ  PHE A   4       7.422   7.486   2.359  1.00  0.83           H  
ATOM     76  N   VAL A   5      11.740   5.121  -4.101  1.00  0.98           N  
ATOM     77  CA  VAL A   5      12.819   4.838  -5.020  1.00  0.98           C  
ATOM     78  C   VAL A   5      13.930   5.887  -4.918  1.00  0.98           C  
ATOM     79  O   VAL A   5      13.704   7.107  -4.990  1.00  0.98           O  
ATOM     80  CB  VAL A   5      12.300   4.731  -6.480  1.00  0.98           C  
ATOM     81  CG1 VAL A   5      13.481   4.453  -7.444  1.00  0.98           C  
ATOM     82  CG2 VAL A   5      11.257   3.601  -6.586  1.00  0.98           C  
ATOM     83  H   VAL A   5      11.273   6.022  -4.145  1.00  0.98           H  
ATOM     84  HA  VAL A   5      13.239   3.875  -4.758  1.00  0.98           H  
ATOM     85  HB  VAL A   5      11.846   5.674  -6.771  1.00  0.98           H  
ATOM     86 1HG1 VAL A   5      13.112   4.390  -8.466  1.00  0.98           H  
ATOM     87 2HG1 VAL A   5      14.212   5.260  -7.380  1.00  0.98           H  
ATOM     88 3HG1 VAL A   5      13.963   3.508  -7.171  1.00  0.98           H  
ATOM     89 1HG2 VAL A   5      10.906   3.537  -7.605  1.00  0.98           H  
ATOM     90 2HG2 VAL A   5      11.716   2.663  -6.304  1.00  0.98           H  
ATOM     91 3HG2 VAL A   5      10.415   3.808  -5.926  1.00  0.98           H  
ATOM     92  N   LYS A   6      15.138   5.386  -4.731  1.00  1.23           N  
ATOM     93  CA  LYS A   6      16.334   6.211  -4.662  1.00  1.23           C  
ATOM     94  C   LYS A   6      17.172   5.874  -5.872  1.00  1.23           C  
ATOM     95  O   LYS A   6      17.104   4.744  -6.340  1.00  1.23           O  
ATOM     96  CB  LYS A   6      17.102   5.953  -3.367  1.00  1.23           C  
ATOM     97  CG  LYS A   6      16.364   6.387  -2.114  1.00  1.23           C  
ATOM     98  CD  LYS A   6      17.172   6.155  -0.853  1.00  1.23           C  
ATOM     99  CE  LYS A   6      16.380   6.588   0.384  1.00  1.23           C  
ATOM    100  NZ  LYS A   6      17.151   6.382   1.648  1.00  1.23           N  
ATOM    101  H   LYS A   6      15.220   4.369  -4.653  1.00  1.23           H  
ATOM    102  HA  LYS A   6      16.057   7.265  -4.716  1.00  1.23           H  
ATOM    103 1HB  LYS A   6      17.299   4.885  -3.276  1.00  1.23           H  
ATOM    104 2HB  LYS A   6      18.064   6.466  -3.402  1.00  1.23           H  
ATOM    105 1HG  LYS A   6      16.155   7.453  -2.186  1.00  1.23           H  
ATOM    106 2HG  LYS A   6      15.419   5.848  -2.037  1.00  1.23           H  
ATOM    107 1HD  LYS A   6      17.421   5.099  -0.767  1.00  1.23           H  
ATOM    108 2HD  LYS A   6      18.097   6.727  -0.900  1.00  1.23           H  
ATOM    109 1HE  LYS A   6      16.126   7.644   0.291  1.00  1.23           H  
ATOM    110 2HE  LYS A   6      15.456   6.008   0.435  1.00  1.23           H  
ATOM    111 1HZ  LYS A   6      16.588   6.679   2.433  1.00  1.23           H  
ATOM    112 2HZ  LYS A   6      17.378   5.403   1.750  1.00  1.23           H  
ATOM    113 3HZ  LYS A   6      18.002   6.925   1.619  1.00  1.23           H  
ATOM    114  N   THR A   7      17.972   6.809  -6.354  1.00  1.63           N  
ATOM    115  CA  THR A   7      18.827   6.540  -7.502  1.00  1.63           C  
ATOM    116  C   THR A   7      20.269   6.432  -7.044  1.00  1.63           C  
ATOM    117  O   THR A   7      20.725   7.244  -6.244  1.00  1.63           O  
ATOM    118  CB  THR A   7      18.654   7.629  -8.579  1.00  1.63           C  
ATOM    119  OG1 THR A   7      17.285   7.653  -8.995  1.00  1.63           O  
ATOM    120  CG2 THR A   7      19.519   7.327  -9.795  1.00  1.63           C  
ATOM    121  H   THR A   7      17.986   7.724  -5.927  1.00  1.63           H  
ATOM    122  HA  THR A   7      18.545   5.585  -7.939  1.00  1.63           H  
ATOM    123  HB  THR A   7      18.928   8.603  -8.174  1.00  1.63           H  
ATOM    124  HG1 THR A   7      17.176   8.236  -9.760  1.00  1.63           H  
ATOM    125 1HG2 THR A   7      19.366   8.089 -10.554  1.00  1.63           H  
ATOM    126 2HG2 THR A   7      20.551   7.321  -9.500  1.00  1.63           H  
ATOM    127 3HG2 THR A   7      19.246   6.352 -10.208  1.00  1.63           H  
ATOM    128  N   LEU A   8      20.962   5.392  -7.498  1.00  2.22           N  
ATOM    129  CA  LEU A   8      22.358   5.174  -7.121  1.00  2.22           C  
ATOM    130  C   LEU A   8      23.397   5.652  -8.128  1.00  2.22           C  
ATOM    131  O   LEU A   8      24.596   5.573  -7.861  1.00  2.22           O  
ATOM    132  CB  LEU A   8      22.600   3.705  -6.833  1.00  2.22           C  
ATOM    133  CG  LEU A   8      21.811   3.144  -5.678  1.00  2.22           C  
ATOM    134  CD1 LEU A   8      22.102   1.650  -5.550  1.00  2.22           C  
ATOM    135  CD2 LEU A   8      22.191   3.900  -4.410  1.00  2.22           C  
ATOM    136  H   LEU A   8      20.503   4.751  -8.144  1.00  2.22           H  
ATOM    137  HA  LEU A   8      22.535   5.718  -6.195  1.00  2.22           H  
ATOM    138 1HB  LEU A   8      22.337   3.149  -7.713  1.00  2.22           H  
ATOM    139 2HB  LEU A   8      23.659   3.557  -6.627  1.00  2.22           H  
ATOM    140  HG  LEU A   8      20.751   3.279  -5.865  1.00  2.22           H  
ATOM    141 1HD1 LEU A   8      21.540   1.235  -4.715  1.00  2.22           H  
ATOM    142 2HD1 LEU A   8      21.815   1.142  -6.473  1.00  2.22           H  
ATOM    143 3HD1 LEU A   8      23.166   1.505  -5.371  1.00  2.22           H  
ATOM    144 1HD2 LEU A   8      21.625   3.510  -3.566  1.00  2.22           H  
ATOM    145 2HD2 LEU A   8      23.258   3.779  -4.219  1.00  2.22           H  
ATOM    146 3HD2 LEU A   8      21.968   4.963  -4.539  1.00  2.22           H  
ATOM    147  N   ASP A   9      22.982   6.125  -9.297  1.00  2.97           N  
ATOM    148  CA  ASP A   9      23.999   6.623 -10.212  1.00  2.97           C  
ATOM    149  C   ASP A   9      24.687   7.741  -9.439  1.00  2.97           C  
ATOM    150  O   ASP A   9      24.000   8.556  -8.830  1.00  2.97           O  
ATOM    151  CB  ASP A   9      23.408   7.185 -11.503  1.00  2.97           C  
ATOM    152  CG  ASP A   9      22.756   6.167 -12.432  1.00  2.97           C  
ATOM    153  OD1 ASP A   9      22.844   4.963 -12.243  1.00  2.97           O  
ATOM    154  OD2 ASP A   9      22.170   6.626 -13.355  1.00  2.97           O  
ATOM    155  H   ASP A   9      22.000   6.158  -9.519  1.00  2.97           H  
ATOM    156  HA  ASP A   9      24.722   5.837 -10.437  1.00  2.97           H  
ATOM    157 1HB  ASP A   9      22.660   7.938 -11.253  1.00  2.97           H  
ATOM    158 2HB  ASP A   9      24.196   7.694 -12.060  1.00  2.97           H  
ATOM    159  N   ARG A  10      26.010   7.843  -9.494  1.00  3.80           N  
ATOM    160  CA  ARG A  10      26.696   8.870  -8.699  1.00  3.80           C  
ATOM    161  C   ARG A  10      26.093  10.276  -8.795  1.00  3.80           C  
ATOM    162  O   ARG A  10      25.878  10.943  -7.772  1.00  3.80           O  
ATOM    163  CB  ARG A  10      28.163   8.945  -9.097  1.00  3.80           C  
ATOM    164  CG  ARG A  10      28.990   9.962  -8.317  1.00  3.80           C  
ATOM    165  CD  ARG A  10      30.419   9.961  -8.747  1.00  3.80           C  
ATOM    166  NE  ARG A  10      31.203  10.960  -8.031  1.00  3.80           N  
ATOM    167  CZ  ARG A  10      32.522  11.180  -8.213  1.00  3.80           C  
ATOM    168  NH1 ARG A  10      33.196  10.465  -9.088  1.00  3.80           N  
ATOM    169  NH2 ARG A  10      33.139  12.114  -7.511  1.00  3.80           N  
ATOM    170  H   ARG A  10      26.546   7.170 -10.025  1.00  3.80           H  
ATOM    171  HA  ARG A  10      26.647   8.556  -7.655  1.00  3.80           H  
ATOM    172 1HB  ARG A  10      28.624   7.969  -8.957  1.00  3.80           H  
ATOM    173 2HB  ARG A  10      28.243   9.198 -10.153  1.00  3.80           H  
ATOM    174 1HG  ARG A  10      28.582  10.961  -8.480  1.00  3.80           H  
ATOM    175 2HG  ARG A  10      28.951   9.724  -7.254  1.00  3.80           H  
ATOM    176 1HD  ARG A  10      30.857   8.982  -8.555  1.00  3.80           H  
ATOM    177 2HD  ARG A  10      30.477  10.182  -9.812  1.00  3.80           H  
ATOM    178  HE  ARG A  10      30.722  11.532  -7.348  1.00  3.80           H  
ATOM    179 1HH1 ARG A  10      32.726   9.750  -9.626  1.00  3.80           H  
ATOM    180 2HH1 ARG A  10      34.183  10.631  -9.223  1.00  3.80           H  
ATOM    181 1HH2 ARG A  10      32.622  12.664  -6.838  1.00  3.80           H  
ATOM    182 2HH2 ARG A  10      34.125  12.278  -7.646  1.00  3.80           H  
ATOM    183  N   ARG A  11      25.824  10.742 -10.016  1.00  4.57           N  
ATOM    184  CA  ARG A  11      25.301  12.094 -10.198  1.00  4.57           C  
ATOM    185  C   ARG A  11      23.940  12.301  -9.544  1.00  4.57           C  
ATOM    186  O   ARG A  11      23.758  13.218  -8.738  1.00  4.57           O  
ATOM    187  CB  ARG A  11      25.204  12.424 -11.680  1.00  4.57           C  
ATOM    188  CG  ARG A  11      24.675  13.817 -11.999  1.00  4.57           C  
ATOM    189  CD  ARG A  11      24.616  14.074 -13.477  1.00  4.57           C  
ATOM    190  NE  ARG A  11      23.682  13.194 -14.171  1.00  4.57           N  
ATOM    191  CZ  ARG A  11      22.347  13.362 -14.179  1.00  4.57           C  
ATOM    192  NH1 ARG A  11      21.824  14.367 -13.521  1.00  4.57           N  
ATOM    193  NH2 ARG A  11      21.572  12.521 -14.846  1.00  4.57           N  
ATOM    194  H   ARG A  11      25.995  10.156 -10.820  1.00  4.57           H  
ATOM    195  HA  ARG A  11      26.005  12.789  -9.741  1.00  4.57           H  
ATOM    196 1HB  ARG A  11      26.187  12.332 -12.136  1.00  4.57           H  
ATOM    197 2HB  ARG A  11      24.548  11.705 -12.169  1.00  4.57           H  
ATOM    198 1HG  ARG A  11      23.662  13.918 -11.597  1.00  4.57           H  
ATOM    199 2HG  ARG A  11      25.321  14.566 -11.543  1.00  4.57           H  
ATOM    200 1HD  ARG A  11      24.302  15.103 -13.648  1.00  4.57           H  
ATOM    201 2HD  ARG A  11      25.606  13.924 -13.907  1.00  4.57           H  
ATOM    202  HE  ARG A  11      24.062  12.411 -14.685  1.00  4.57           H  
ATOM    203 1HH1 ARG A  11      22.432  14.997 -13.019  1.00  4.57           H  
ATOM    204 2HH1 ARG A  11      20.823  14.503 -13.511  1.00  4.57           H  
ATOM    205 1HH2 ARG A  11      21.981  11.748 -15.353  1.00  4.57           H  
ATOM    206 2HH2 ARG A  11      20.571  12.651 -14.845  1.00  4.57           H  
ATOM    207  N   CYS A  12      22.981  11.444  -9.875  1.00  5.16           N  
ATOM    208  CA  CYS A  12      21.645  11.605  -9.331  1.00  5.16           C  
ATOM    209  C   CYS A  12      21.591  11.299  -7.848  1.00  5.16           C  
ATOM    210  O   CYS A  12      20.828  11.928  -7.116  1.00  5.16           O  
ATOM    211  CB  CYS A  12      20.660  10.744 -10.080  1.00  5.16           C  
ATOM    212  SG  CYS A  12      20.356  11.315 -11.748  1.00  5.16           S  
ATOM    213  H   CYS A  12      23.178  10.685 -10.508  1.00  5.16           H  
ATOM    214  HA  CYS A  12      21.348  12.641  -9.476  1.00  5.16           H  
ATOM    215 1HB  CYS A  12      21.052   9.735 -10.133  1.00  5.16           H  
ATOM    216 2HB  CYS A  12      19.712  10.715  -9.544  1.00  5.16           H  
ATOM    217  HG  CYS A  12      20.014  12.564 -11.389  1.00  5.16           H  
ATOM    218  N   GLN A  13      22.399  10.344  -7.379  1.00  5.51           N  
ATOM    219  CA  GLN A  13      22.398  10.042  -5.959  1.00  5.51           C  
ATOM    220  C   GLN A  13      22.815  11.290  -5.219  1.00  5.51           C  
ATOM    221  O   GLN A  13      22.196  11.673  -4.226  1.00  5.51           O  
ATOM    222  CB  GLN A  13      23.349   8.898  -5.594  1.00  5.51           C  
ATOM    223  CG  GLN A  13      23.290   8.523  -4.102  1.00  5.51           C  
ATOM    224  CD  GLN A  13      24.210   7.371  -3.697  1.00  5.51           C  
ATOM    225  OE1 GLN A  13      24.525   6.475  -4.482  1.00  5.51           O  
ATOM    226  NE2 GLN A  13      24.653   7.391  -2.446  1.00  5.51           N  
ATOM    227  H   GLN A  13      23.013   9.821  -7.997  1.00  5.51           H  
ATOM    228  HA  GLN A  13      21.388   9.772  -5.652  1.00  5.51           H  
ATOM    229 1HB  GLN A  13      23.117   8.029  -6.192  1.00  5.51           H  
ATOM    230 2HB  GLN A  13      24.371   9.189  -5.840  1.00  5.51           H  
ATOM    231 1HG  GLN A  13      23.566   9.400  -3.511  1.00  5.51           H  
ATOM    232 2HG  GLN A  13      22.265   8.229  -3.872  1.00  5.51           H  
ATOM    233 1HE2 GLN A  13      25.258   6.673  -2.115  1.00  5.51           H  
ATOM    234 2HE2 GLN A  13      24.386   8.152  -1.807  1.00  5.51           H  
ATOM    235  N   SER A  14      23.857  11.962  -5.731  1.00  5.66           N  
ATOM    236  CA  SER A  14      24.350  13.167  -5.099  1.00  5.66           C  
ATOM    237  C   SER A  14      23.261  14.234  -5.089  1.00  5.66           C  
ATOM    238  O   SER A  14      23.039  14.888  -4.070  1.00  5.66           O  
ATOM    239  CB  SER A  14      25.567  13.678  -5.849  1.00  5.66           C  
ATOM    240  OG  SER A  14      26.624  12.756  -5.780  1.00  5.66           O  
ATOM    241  H   SER A  14      24.347  11.615  -6.559  1.00  5.66           H  
ATOM    242  HA  SER A  14      24.627  12.935  -4.069  1.00  5.66           H  
ATOM    243 1HB  SER A  14      25.310  13.860  -6.886  1.00  5.66           H  
ATOM    244 2HB  SER A  14      25.880  14.626  -5.419  1.00  5.66           H  
ATOM    245  HG  SER A  14      26.347  12.001  -6.357  1.00  5.66           H  
ATOM    246  N   GLN A  15      22.515  14.369  -6.190  1.00  5.65           N  
ATOM    247  CA  GLN A  15      21.444  15.360  -6.213  1.00  5.65           C  
ATOM    248  C   GLN A  15      20.381  15.031  -5.167  1.00  5.65           C  
ATOM    249  O   GLN A  15      19.888  15.913  -4.455  1.00  5.65           O  
ATOM    250  CB  GLN A  15      20.754  15.396  -7.584  1.00  5.65           C  
ATOM    251  CG  GLN A  15      21.572  15.958  -8.736  1.00  5.65           C  
ATOM    252  CD  GLN A  15      20.817  15.848 -10.073  1.00  5.65           C  
ATOM    253  OE1 GLN A  15      20.240  14.801 -10.405  1.00  5.65           O  
ATOM    254  NE2 GLN A  15      20.804  16.944 -10.832  1.00  5.65           N  
ATOM    255  H   GLN A  15      22.732  13.815  -7.022  1.00  5.65           H  
ATOM    256  HA  GLN A  15      21.865  16.338  -5.987  1.00  5.65           H  
ATOM    257 1HB  GLN A  15      20.455  14.386  -7.856  1.00  5.65           H  
ATOM    258 2HB  GLN A  15      19.843  15.987  -7.507  1.00  5.65           H  
ATOM    259 1HG  GLN A  15      21.786  17.007  -8.542  1.00  5.65           H  
ATOM    260 2HG  GLN A  15      22.499  15.394  -8.816  1.00  5.65           H  
ATOM    261 1HE2 GLN A  15      20.317  16.950 -11.704  1.00  5.65           H  
ATOM    262 2HE2 GLN A  15      21.274  17.772 -10.520  1.00  5.65           H  
ATOM    263  N   LEU A  16      20.043  13.751  -5.029  1.00  5.50           N  
ATOM    264  CA  LEU A  16      19.025  13.376  -4.063  1.00  5.50           C  
ATOM    265  C   LEU A  16      19.510  13.637  -2.635  1.00  5.50           C  
ATOM    266  O   LEU A  16      18.755  14.157  -1.803  1.00  5.50           O  
ATOM    267  CB  LEU A  16      18.661  11.897  -4.246  1.00  5.50           C  
ATOM    268  CG  LEU A  16      17.919  11.536  -5.574  1.00  5.50           C  
ATOM    269  CD1 LEU A  16      17.811  10.033  -5.669  1.00  5.50           C  
ATOM    270  CD2 LEU A  16      16.539  12.186  -5.626  1.00  5.50           C  
ATOM    271  H   LEU A  16      20.469  13.043  -5.627  1.00  5.50           H  
ATOM    272  HA  LEU A  16      18.136  13.977  -4.245  1.00  5.50           H  
ATOM    273 1HB  LEU A  16      19.582  11.314  -4.220  1.00  5.50           H  
ATOM    274 2HB  LEU A  16      18.038  11.586  -3.414  1.00  5.50           H  
ATOM    275  HG  LEU A  16      18.501  11.890  -6.415  1.00  5.50           H  
ATOM    276 1HD1 LEU A  16      17.313   9.764  -6.601  1.00  5.50           H  
ATOM    277 2HD1 LEU A  16      18.818   9.605  -5.649  1.00  5.50           H  
ATOM    278 3HD1 LEU A  16      17.232   9.661  -4.822  1.00  5.50           H  
ATOM    279 1HD2 LEU A  16      16.051  11.924  -6.564  1.00  5.50           H  
ATOM    280 2HD2 LEU A  16      15.939  11.833  -4.812  1.00  5.50           H  
ATOM    281 3HD2 LEU A  16      16.647  13.267  -5.561  1.00  5.50           H  
ATOM    282  N   GLU A  17      20.783  13.322  -2.347  1.00  5.16           N  
ATOM    283  CA  GLU A  17      21.307  13.542  -1.001  1.00  5.16           C  
ATOM    284  C   GLU A  17      21.402  15.029  -0.663  1.00  5.16           C  
ATOM    285  O   GLU A  17      21.059  15.446   0.444  1.00  5.16           O  
ATOM    286  CB  GLU A  17      22.684  12.881  -0.826  1.00  5.16           C  
ATOM    287  CG  GLU A  17      22.667  11.338  -0.804  1.00  5.16           C  
ATOM    288  CD  GLU A  17      24.046  10.720  -0.607  1.00  5.16           C  
ATOM    289  OE1 GLU A  17      25.009  11.448  -0.564  1.00  5.16           O  
ATOM    290  OE2 GLU A  17      24.130   9.511  -0.505  1.00  5.16           O  
ATOM    291  H   GLU A  17      21.375  12.895  -3.061  1.00  5.16           H  
ATOM    292  HA  GLU A  17      20.621  13.082  -0.292  1.00  5.16           H  
ATOM    293 1HB  GLU A  17      23.332  13.190  -1.651  1.00  5.16           H  
ATOM    294 2HB  GLU A  17      23.142  13.231   0.098  1.00  5.16           H  
ATOM    295 1HG  GLU A  17      22.016  11.006   0.003  1.00  5.16           H  
ATOM    296 2HG  GLU A  17      22.245  10.979  -1.740  1.00  5.16           H  
ATOM    297  N   ARG A  18      21.820  15.837  -1.639  1.00  4.59           N  
ATOM    298  CA  ARG A  18      21.967  17.278  -1.462  1.00  4.59           C  
ATOM    299  C   ARG A  18      20.635  17.982  -1.264  1.00  4.59           C  
ATOM    300  O   ARG A  18      20.544  18.947  -0.501  1.00  4.59           O  
ATOM    301  CB  ARG A  18      22.674  17.879  -2.663  1.00  4.59           C  
ATOM    302  CG  ARG A  18      24.154  17.535  -2.766  1.00  4.59           C  
ATOM    303  CD  ARG A  18      24.737  18.002  -4.045  1.00  4.59           C  
ATOM    304  NE  ARG A  18      26.144  17.647  -4.162  1.00  4.59           N  
ATOM    305  CZ  ARG A  18      26.869  17.762  -5.290  1.00  4.59           C  
ATOM    306  NH1 ARG A  18      26.310  18.222  -6.388  1.00  4.59           N  
ATOM    307  NH2 ARG A  18      28.143  17.411  -5.296  1.00  4.59           N  
ATOM    308  H   ARG A  18      22.088  15.431  -2.535  1.00  4.59           H  
ATOM    309  HA  ARG A  18      22.580  17.449  -0.580  1.00  4.59           H  
ATOM    310 1HB  ARG A  18      22.190  17.524  -3.574  1.00  4.59           H  
ATOM    311 2HB  ARG A  18      22.578  18.963  -2.640  1.00  4.59           H  
ATOM    312 1HG  ARG A  18      24.687  18.028  -1.955  1.00  4.59           H  
ATOM    313 2HG  ARG A  18      24.295  16.461  -2.682  1.00  4.59           H  
ATOM    314 1HD  ARG A  18      24.198  17.535  -4.872  1.00  4.59           H  
ATOM    315 2HD  ARG A  18      24.648  19.085  -4.115  1.00  4.59           H  
ATOM    316  HE  ARG A  18      26.608  17.290  -3.337  1.00  4.59           H  
ATOM    317 1HH1 ARG A  18      25.336  18.491  -6.382  1.00  4.59           H  
ATOM    318 2HH1 ARG A  18      26.854  18.309  -7.234  1.00  4.59           H  
ATOM    319 1HH2 ARG A  18      28.573  17.054  -4.453  1.00  4.59           H  
ATOM    320 2HH2 ARG A  18      28.686  17.495  -6.142  1.00  4.59           H  
ATOM    321  N   THR A  19      19.596  17.494  -1.940  1.00  3.81           N  
ATOM    322  CA  THR A  19      18.284  18.104  -1.849  1.00  3.81           C  
ATOM    323  C   THR A  19      17.354  17.420  -0.838  1.00  3.81           C  
ATOM    324  O   THR A  19      16.321  17.986  -0.476  1.00  3.81           O  
ATOM    325  CB  THR A  19      17.630  18.158  -3.241  1.00  3.81           C  
ATOM    326  OG1 THR A  19      17.475  16.837  -3.759  1.00  3.81           O  
ATOM    327  CG2 THR A  19      18.500  18.954  -4.191  1.00  3.81           C  
ATOM    328  H   THR A  19      19.731  16.712  -2.583  1.00  3.81           H  
ATOM    329  HA  THR A  19      18.418  19.133  -1.518  1.00  3.81           H  
ATOM    330  HB  THR A  19      16.658  18.625  -3.161  1.00  3.81           H  
ATOM    331  HG1 THR A  19      18.366  16.446  -3.903  1.00  3.81           H  
ATOM    332 1HG2 THR A  19      18.030  18.988  -5.172  1.00  3.81           H  
ATOM    333 2HG2 THR A  19      18.622  19.967  -3.808  1.00  3.81           H  
ATOM    334 3HG2 THR A  19      19.477  18.477  -4.273  1.00  3.81           H  
ATOM    335  N   GLY A  20      17.714  16.223  -0.356  1.00  2.97           N  
ATOM    336  CA  GLY A  20      16.879  15.511   0.610  1.00  2.97           C  
ATOM    337  C   GLY A  20      15.641  14.900  -0.036  1.00  2.97           C  
ATOM    338  O   GLY A  20      14.571  14.852   0.578  1.00  2.97           O  
ATOM    339  H   GLY A  20      18.555  15.767  -0.696  1.00  2.97           H  
ATOM    340 1HA  GLY A  20      17.474  14.722   1.070  1.00  2.97           H  
ATOM    341 2HA  GLY A  20      16.583  16.194   1.404  1.00  2.97           H  
ATOM    342  N   LYS A  21      15.775  14.485  -1.292  1.00  2.21           N  
ATOM    343  CA  LYS A  21      14.643  13.943  -2.034  1.00  2.21           C  
ATOM    344  C   LYS A  21      14.694  12.443  -2.301  1.00  2.21           C  
ATOM    345  O   LYS A  21      15.760  11.841  -2.432  1.00  2.21           O  
ATOM    346  CB  LYS A  21      14.499  14.689  -3.356  1.00  2.21           C  
ATOM    347  CG  LYS A  21      14.127  16.155  -3.192  1.00  2.21           C  
ATOM    348  CD  LYS A  21      13.962  16.846  -4.534  1.00  2.21           C  
ATOM    349  CE  LYS A  21      13.564  18.309  -4.357  1.00  2.21           C  
ATOM    350  NZ  LYS A  21      13.385  19.000  -5.668  1.00  2.21           N  
ATOM    351  H   LYS A  21      16.704  14.530  -1.711  1.00  2.21           H  
ATOM    352  HA  LYS A  21      13.743  14.130  -1.450  1.00  2.21           H  
ATOM    353 1HB  LYS A  21      15.448  14.654  -3.892  1.00  2.21           H  
ATOM    354 2HB  LYS A  21      13.747  14.202  -3.977  1.00  2.21           H  
ATOM    355 1HG  LYS A  21      13.199  16.233  -2.627  1.00  2.21           H  
ATOM    356 2HG  LYS A  21      14.912  16.661  -2.629  1.00  2.21           H  
ATOM    357 1HD  LYS A  21      14.910  16.802  -5.077  1.00  2.21           H  
ATOM    358 2HD  LYS A  21      13.200  16.335  -5.121  1.00  2.21           H  
ATOM    359 1HE  LYS A  21      12.630  18.357  -3.801  1.00  2.21           H  
ATOM    360 2HE  LYS A  21      14.337  18.823  -3.790  1.00  2.21           H  
ATOM    361 1HZ  LYS A  21      13.122  19.963  -5.510  1.00  2.21           H  
ATOM    362 2HZ  LYS A  21      14.254  18.968  -6.185  1.00  2.21           H  
ATOM    363 3HZ  LYS A  21      12.660  18.537  -6.199  1.00  2.21           H  
ATOM    364  N   THR A  22      13.508  11.856  -2.361  1.00  1.61           N  
ATOM    365  CA  THR A  22      13.275  10.461  -2.711  1.00  1.61           C  
ATOM    366  C   THR A  22      11.991  10.392  -3.533  1.00  1.61           C  
ATOM    367  O   THR A  22      11.057  11.149  -3.264  1.00  1.61           O  
ATOM    368  CB  THR A  22      13.218   9.578  -1.459  1.00  1.61           C  
ATOM    369  OG1 THR A  22      14.435   9.747  -0.722  1.00  1.61           O  
ATOM    370  CG2 THR A  22      13.077   8.127  -1.840  1.00  1.61           C  
ATOM    371  H   THR A  22      12.696  12.432  -2.188  1.00  1.61           H  
ATOM    372  HA  THR A  22      14.096  10.108  -3.339  1.00  1.61           H  
ATOM    373  HB  THR A  22      12.376   9.867  -0.831  1.00  1.61           H  
ATOM    374  HG1 THR A  22      15.178   9.810  -1.347  1.00  1.61           H  
ATOM    375 1HG2 THR A  22      13.076   7.535  -0.934  1.00  1.61           H  
ATOM    376 2HG2 THR A  22      12.152   7.965  -2.390  1.00  1.61           H  
ATOM    377 3HG2 THR A  22      13.907   7.837  -2.459  1.00  1.61           H  
ATOM    378  N   ILE A  23      11.933   9.544  -4.551  1.00  1.18           N  
ATOM    379  CA  ILE A  23      10.706   9.449  -5.331  1.00  1.18           C  
ATOM    380  C   ILE A  23       9.727   8.497  -4.657  1.00  1.18           C  
ATOM    381  O   ILE A  23      10.089   7.367  -4.328  1.00  1.18           O  
ATOM    382  CB  ILE A  23      11.010   8.965  -6.758  1.00  1.18           C  
ATOM    383  CG1 ILE A  23      11.993   9.924  -7.444  1.00  1.18           C  
ATOM    384  CG2 ILE A  23       9.718   8.796  -7.569  1.00  1.18           C  
ATOM    385  CD1 ILE A  23      11.487  11.338  -7.567  1.00  1.18           C  
ATOM    386  H   ILE A  23      12.706   8.908  -4.758  1.00  1.18           H  
ATOM    387  HA  ILE A  23      10.245  10.435  -5.387  1.00  1.18           H  
ATOM    388  HB  ILE A  23      11.513   8.003  -6.696  1.00  1.18           H  
ATOM    389 1HG1 ILE A  23      12.925   9.936  -6.878  1.00  1.18           H  
ATOM    390 2HG1 ILE A  23      12.206   9.546  -8.447  1.00  1.18           H  
ATOM    391 1HG2 ILE A  23       9.961   8.427  -8.568  1.00  1.18           H  
ATOM    392 2HG2 ILE A  23       9.068   8.081  -7.069  1.00  1.18           H  
ATOM    393 3HG2 ILE A  23       9.208   9.754  -7.648  1.00  1.18           H  
ATOM    394 1HD1 ILE A  23      12.239  11.948  -8.068  1.00  1.18           H  
ATOM    395 2HD1 ILE A  23      10.567  11.343  -8.155  1.00  1.18           H  
ATOM    396 3HD1 ILE A  23      11.289  11.742  -6.574  1.00  1.18           H  
ATOM    397  N   THR A  24       8.493   8.939  -4.432  1.00  0.91           N  
ATOM    398  CA  THR A  24       7.528   8.048  -3.793  1.00  0.91           C  
ATOM    399  C   THR A  24       6.538   7.574  -4.843  1.00  0.91           C  
ATOM    400  O   THR A  24       5.981   8.382  -5.593  1.00  0.91           O  
ATOM    401  CB  THR A  24       6.761   8.736  -2.650  1.00  0.91           C  
ATOM    402  OG1 THR A  24       7.686   9.203  -1.680  1.00  0.91           O  
ATOM    403  CG2 THR A  24       5.833   7.700  -1.969  1.00  0.91           C  
ATOM    404  H   THR A  24       8.233   9.879  -4.699  1.00  0.91           H  
ATOM    405  HA  THR A  24       8.042   7.177  -3.390  1.00  0.91           H  
ATOM    406  HB  THR A  24       6.175   9.569  -3.033  1.00  0.91           H  
ATOM    407  HG1 THR A  24       8.310   8.500  -1.491  1.00  0.91           H  
ATOM    408 1HG2 THR A  24       5.300   8.170  -1.144  1.00  0.91           H  
ATOM    409 2HG2 THR A  24       5.111   7.316  -2.688  1.00  0.91           H  
ATOM    410 3HG2 THR A  24       6.437   6.871  -1.585  1.00  0.91           H  
ATOM    411  N   LEU A  25       6.352   6.264  -4.922  1.00  0.74           N  
ATOM    412  CA  LEU A  25       5.444   5.703  -5.903  1.00  0.74           C  
ATOM    413  C   LEU A  25       4.241   5.043  -5.249  1.00  0.74           C  
ATOM    414  O   LEU A  25       4.374   4.329  -4.252  1.00  0.74           O  
ATOM    415  CB  LEU A  25       6.171   4.650  -6.738  1.00  0.74           C  
ATOM    416  CG  LEU A  25       7.437   5.093  -7.479  1.00  0.74           C  
ATOM    417  CD1 LEU A  25       8.004   3.895  -8.173  1.00  0.74           C  
ATOM    418  CD2 LEU A  25       7.130   6.206  -8.479  1.00  0.74           C  
ATOM    419  H   LEU A  25       6.842   5.658  -4.267  1.00  0.74           H  
ATOM    420  HA  LEU A  25       5.090   6.500  -6.555  1.00  0.74           H  
ATOM    421 1HB  LEU A  25       6.448   3.833  -6.085  1.00  0.74           H  
ATOM    422 2HB  LEU A  25       5.473   4.264  -7.483  1.00  0.74           H  
ATOM    423  HG  LEU A  25       8.176   5.450  -6.756  1.00  0.74           H  
ATOM    424 1HD1 LEU A  25       8.904   4.184  -8.672  1.00  0.74           H  
ATOM    425 2HD1 LEU A  25       8.227   3.122  -7.440  1.00  0.74           H  
ATOM    426 3HD1 LEU A  25       7.286   3.515  -8.902  1.00  0.74           H  
ATOM    427 1HD2 LEU A  25       8.047   6.495  -8.996  1.00  0.74           H  
ATOM    428 2HD2 LEU A  25       6.411   5.860  -9.203  1.00  0.74           H  
ATOM    429 3HD2 LEU A  25       6.723   7.070  -7.951  1.00  0.74           H  
ATOM    430  N   GLU A  26       3.065   5.224  -5.845  1.00  0.65           N  
ATOM    431  CA  GLU A  26       1.879   4.537  -5.342  1.00  0.65           C  
ATOM    432  C   GLU A  26       1.737   3.234  -6.108  1.00  0.65           C  
ATOM    433  O   GLU A  26       1.566   3.224  -7.338  1.00  0.65           O  
ATOM    434  CB  GLU A  26       0.629   5.404  -5.458  1.00  0.65           C  
ATOM    435  CG  GLU A  26      -0.627   4.752  -4.895  1.00  0.65           C  
ATOM    436  CD  GLU A  26      -1.847   5.637  -4.959  1.00  0.65           C  
ATOM    437  OE1 GLU A  26      -1.712   6.780  -5.329  1.00  0.65           O  
ATOM    438  OE2 GLU A  26      -2.914   5.169  -4.631  1.00  0.65           O  
ATOM    439  H   GLU A  26       2.995   5.828  -6.652  1.00  0.65           H  
ATOM    440  HA  GLU A  26       2.024   4.293  -4.289  1.00  0.65           H  
ATOM    441 1HB  GLU A  26       0.787   6.343  -4.928  1.00  0.65           H  
ATOM    442 2HB  GLU A  26       0.445   5.641  -6.506  1.00  0.65           H  
ATOM    443 1HG  GLU A  26      -0.826   3.835  -5.450  1.00  0.65           H  
ATOM    444 2HG  GLU A  26      -0.435   4.475  -3.856  1.00  0.65           H  
ATOM    445  N   VAL A  27       1.910   2.143  -5.385  1.00  0.60           N  
ATOM    446  CA  VAL A  27       1.956   0.827  -5.992  1.00  0.60           C  
ATOM    447  C   VAL A  27       1.112  -0.195  -5.272  1.00  0.60           C  
ATOM    448  O   VAL A  27       0.800  -0.048  -4.091  1.00  0.60           O  
ATOM    449  CB  VAL A  27       3.404   0.309  -6.017  1.00  0.60           C  
ATOM    450  CG1 VAL A  27       4.328   1.230  -6.830  1.00  0.60           C  
ATOM    451  CG2 VAL A  27       3.873   0.189  -4.620  1.00  0.60           C  
ATOM    452  H   VAL A  27       1.987   2.246  -4.374  1.00  0.60           H  
ATOM    453  HA  VAL A  27       1.590   0.897  -7.005  1.00  0.60           H  
ATOM    454  HB  VAL A  27       3.415  -0.671  -6.500  1.00  0.60           H  
ATOM    455 1HG1 VAL A  27       5.329   0.819  -6.834  1.00  0.60           H  
ATOM    456 2HG1 VAL A  27       3.965   1.299  -7.850  1.00  0.60           H  
ATOM    457 3HG1 VAL A  27       4.351   2.214  -6.382  1.00  0.60           H  
ATOM    458 1HG2 VAL A  27       4.875  -0.205  -4.617  1.00  0.60           H  
ATOM    459 2HG2 VAL A  27       3.856   1.168  -4.131  1.00  0.60           H  
ATOM    460 3HG2 VAL A  27       3.214  -0.489  -4.107  1.00  0.60           H  
ATOM    461  N   GLU A  28       0.792  -1.255  -5.977  1.00  0.57           N  
ATOM    462  CA  GLU A  28       0.137  -2.402  -5.369  1.00  0.57           C  
ATOM    463  C   GLU A  28       1.122  -3.564  -5.344  1.00  0.57           C  
ATOM    464  O   GLU A  28       1.982  -3.645  -6.207  1.00  0.57           O  
ATOM    465  CB  GLU A  28      -1.155  -2.743  -6.132  1.00  0.57           C  
ATOM    466  CG  GLU A  28      -2.209  -1.651  -6.025  1.00  0.57           C  
ATOM    467  CD  GLU A  28      -2.777  -1.552  -4.617  1.00  0.57           C  
ATOM    468  OE1 GLU A  28      -3.081  -2.577  -4.052  1.00  0.57           O  
ATOM    469  OE2 GLU A  28      -2.880  -0.459  -4.102  1.00  0.57           O  
ATOM    470  H   GLU A  28       1.046  -1.261  -6.973  1.00  0.57           H  
ATOM    471  HA  GLU A  28      -0.126  -2.134  -4.349  1.00  0.57           H  
ATOM    472 1HB  GLU A  28      -0.918  -2.866  -7.191  1.00  0.57           H  
ATOM    473 2HB  GLU A  28      -1.582  -3.680  -5.794  1.00  0.57           H  
ATOM    474 1HG  GLU A  28      -1.762  -0.695  -6.298  1.00  0.57           H  
ATOM    475 2HG  GLU A  28      -3.013  -1.861  -6.728  1.00  0.57           H  
ATOM    476  N   PRO A  29       1.021  -4.514  -4.409  1.00  0.56           N  
ATOM    477  CA  PRO A  29       1.883  -5.684  -4.330  1.00  0.56           C  
ATOM    478  C   PRO A  29       1.790  -6.558  -5.586  1.00  0.56           C  
ATOM    479  O   PRO A  29       2.713  -7.314  -5.907  1.00  0.56           O  
ATOM    480  CB  PRO A  29       1.349  -6.390  -3.075  1.00  0.56           C  
ATOM    481  CG  PRO A  29      -0.052  -5.854  -2.874  1.00  0.56           C  
ATOM    482  CD  PRO A  29       0.010  -4.428  -3.340  1.00  0.56           C  
ATOM    483  HA  PRO A  29       2.920  -5.355  -4.169  1.00  0.56           H  
ATOM    484 1HB  PRO A  29       1.350  -7.474  -3.229  1.00  0.56           H  
ATOM    485 2HB  PRO A  29       2.016  -6.187  -2.220  1.00  0.56           H  
ATOM    486 1HG  PRO A  29      -0.773  -6.455  -3.450  1.00  0.56           H  
ATOM    487 2HG  PRO A  29      -0.344  -5.940  -1.816  1.00  0.56           H  
ATOM    488 1HD  PRO A  29      -0.979  -4.142  -3.701  1.00  0.56           H  
ATOM    489 2HD  PRO A  29       0.361  -3.765  -2.534  1.00  0.56           H  
ATOM    490  N   SER A  30       0.673  -6.446  -6.310  1.00  0.55           N  
ATOM    491  CA  SER A  30       0.488  -7.201  -7.539  1.00  0.55           C  
ATOM    492  C   SER A  30       1.123  -6.503  -8.748  1.00  0.55           C  
ATOM    493  O   SER A  30       1.136  -7.056  -9.849  1.00  0.55           O  
ATOM    494  CB  SER A  30      -0.983  -7.452  -7.792  1.00  0.55           C  
ATOM    495  OG  SER A  30      -1.664  -6.257  -8.048  1.00  0.55           O  
ATOM    496  H   SER A  30      -0.066  -5.825  -6.013  1.00  0.55           H  
ATOM    497  HA  SER A  30       0.979  -8.169  -7.418  1.00  0.55           H  
ATOM    498 1HB  SER A  30      -1.089  -8.121  -8.645  1.00  0.55           H  
ATOM    499 2HB  SER A  30      -1.424  -7.948  -6.929  1.00  0.55           H  
ATOM    500  HG  SER A  30      -1.132  -5.785  -8.701  1.00  0.55           H  
ATOM    501  N   ASP A  31       1.577  -5.257  -8.576  1.00  0.55           N  
ATOM    502  CA  ASP A  31       2.195  -4.537  -9.678  1.00  0.55           C  
ATOM    503  C   ASP A  31       3.449  -5.232 -10.114  1.00  0.55           C  
ATOM    504  O   ASP A  31       4.222  -5.717  -9.279  1.00  0.55           O  
ATOM    505  CB  ASP A  31       2.573  -3.097  -9.315  1.00  0.55           C  
ATOM    506  CG  ASP A  31       1.397  -2.104  -9.233  1.00  0.55           C  
ATOM    507  OD1 ASP A  31       0.322  -2.415  -9.656  1.00  0.55           O  
ATOM    508  OD2 ASP A  31       1.605  -0.997  -8.737  1.00  0.55           O  
ATOM    509  H   ASP A  31       1.562  -4.815  -7.661  1.00  0.55           H  
ATOM    510  HA  ASP A  31       1.502  -4.521 -10.520  1.00  0.55           H  
ATOM    511 1HB  ASP A  31       3.093  -3.100  -8.356  1.00  0.55           H  
ATOM    512 2HB  ASP A  31       3.290  -2.728 -10.054  1.00  0.55           H  
ATOM    513  N   THR A  32       3.682  -5.243 -11.413  1.00  0.55           N  
ATOM    514  CA  THR A  32       4.907  -5.810 -11.906  1.00  0.55           C  
ATOM    515  C   THR A  32       6.021  -4.808 -11.790  1.00  0.55           C  
ATOM    516  O   THR A  32       5.772  -3.603 -11.713  1.00  0.55           O  
ATOM    517  CB  THR A  32       4.784  -6.280 -13.356  1.00  0.55           C  
ATOM    518  OG1 THR A  32       4.483  -5.143 -14.207  1.00  0.55           O  
ATOM    519  CG2 THR A  32       3.698  -7.314 -13.472  1.00  0.55           C  
ATOM    520  H   THR A  32       3.002  -4.862 -12.054  1.00  0.55           H  
ATOM    521  HA  THR A  32       5.143  -6.667 -11.326  1.00  0.55           H  
ATOM    522  HB  THR A  32       5.727  -6.726 -13.676  1.00  0.55           H  
ATOM    523  HG1 THR A  32       4.179  -5.463 -15.072  1.00  0.55           H  
ATOM    524 1HG2 THR A  32       3.620  -7.648 -14.506  1.00  0.55           H  
ATOM    525 2HG2 THR A  32       3.947  -8.165 -12.836  1.00  0.55           H  
ATOM    526 3HG2 THR A  32       2.748  -6.886 -13.154  1.00  0.55           H  
ATOM    527  N   ILE A  33       7.234  -5.301 -11.917  1.00  0.56           N  
ATOM    528  CA  ILE A  33       8.415  -4.459 -11.938  1.00  0.56           C  
ATOM    529  C   ILE A  33       8.327  -3.502 -13.120  1.00  0.56           C  
ATOM    530  O   ILE A  33       8.707  -2.337 -13.013  1.00  0.56           O  
ATOM    531  CB  ILE A  33       9.676  -5.327 -12.010  1.00  0.56           C  
ATOM    532  CG1 ILE A  33       9.769  -6.168 -10.722  1.00  0.56           C  
ATOM    533  CG2 ILE A  33      10.921  -4.501 -12.211  1.00  0.56           C  
ATOM    534  CD1 ILE A  33       9.816  -5.346  -9.450  1.00  0.56           C  
ATOM    535  H   ILE A  33       7.321  -6.317 -11.930  1.00  0.56           H  
ATOM    536  HA  ILE A  33       8.446  -3.875 -11.019  1.00  0.56           H  
ATOM    537  HB  ILE A  33       9.577  -6.020 -12.836  1.00  0.56           H  
ATOM    538 1HG1 ILE A  33       8.914  -6.826 -10.668  1.00  0.56           H  
ATOM    539 2HG1 ILE A  33      10.664  -6.784 -10.783  1.00  0.56           H  
ATOM    540 1HG2 ILE A  33      11.790  -5.163 -12.266  1.00  0.56           H  
ATOM    541 2HG2 ILE A  33      10.832  -3.940 -13.141  1.00  0.56           H  
ATOM    542 3HG2 ILE A  33      11.035  -3.824 -11.379  1.00  0.56           H  
ATOM    543 1HD1 ILE A  33       9.886  -6.016  -8.590  1.00  0.56           H  
ATOM    544 2HD1 ILE A  33      10.682  -4.691  -9.482  1.00  0.56           H  
ATOM    545 3HD1 ILE A  33       8.910  -4.746  -9.369  1.00  0.56           H  
ATOM    546  N   GLU A  34       7.831  -4.003 -14.253  1.00  0.56           N  
ATOM    547  CA  GLU A  34       7.648  -3.174 -15.438  1.00  0.56           C  
ATOM    548  C   GLU A  34       6.694  -2.013 -15.135  1.00  0.56           C  
ATOM    549  O   GLU A  34       6.959  -0.871 -15.526  1.00  0.56           O  
ATOM    550  CB  GLU A  34       7.111  -4.005 -16.607  1.00  0.56           C  
ATOM    551  CG  GLU A  34       6.947  -3.220 -17.908  1.00  0.56           C  
ATOM    552  CD  GLU A  34       6.460  -4.067 -19.073  1.00  0.56           C  
ATOM    553  OE1 GLU A  34       6.228  -5.239 -18.882  1.00  0.56           O  
ATOM    554  OE2 GLU A  34       6.325  -3.534 -20.150  1.00  0.56           O  
ATOM    555  H   GLU A  34       7.551  -4.970 -14.267  1.00  0.56           H  
ATOM    556  HA  GLU A  34       8.616  -2.761 -15.723  1.00  0.56           H  
ATOM    557 1HB  GLU A  34       7.788  -4.840 -16.798  1.00  0.56           H  
ATOM    558 2HB  GLU A  34       6.140  -4.423 -16.339  1.00  0.56           H  
ATOM    559 1HG  GLU A  34       6.233  -2.413 -17.738  1.00  0.56           H  
ATOM    560 2HG  GLU A  34       7.906  -2.772 -18.167  1.00  0.56           H  
ATOM    561  N   ASN A  35       5.581  -2.289 -14.430  1.00  0.57           N  
ATOM    562  CA  ASN A  35       4.657  -1.205 -14.094  1.00  0.57           C  
ATOM    563  C   ASN A  35       5.341  -0.182 -13.190  1.00  0.57           C  
ATOM    564  O   ASN A  35       5.132   1.024 -13.343  1.00  0.57           O  
ATOM    565  CB  ASN A  35       3.387  -1.715 -13.430  1.00  0.57           C  
ATOM    566  CG  ASN A  35       2.437  -2.421 -14.373  1.00  0.57           C  
ATOM    567  OD1 ASN A  35       2.534  -2.308 -15.604  1.00  0.57           O  
ATOM    568  ND2 ASN A  35       1.483  -3.133 -13.809  1.00  0.57           N  
ATOM    569  H   ASN A  35       5.368  -3.248 -14.149  1.00  0.57           H  
ATOM    570  HA  ASN A  35       4.380  -0.691 -15.014  1.00  0.57           H  
ATOM    571 1HB  ASN A  35       3.660  -2.409 -12.634  1.00  0.57           H  
ATOM    572 2HB  ASN A  35       2.865  -0.881 -12.962  1.00  0.57           H  
ATOM    573 1HD2 ASN A  35       0.813  -3.610 -14.379  1.00  0.57           H  
ATOM    574 2HD2 ASN A  35       1.405  -3.172 -12.811  1.00  0.57           H  
ATOM    575  N   VAL A  36       6.200  -0.655 -12.282  1.00  0.59           N  
ATOM    576  CA  VAL A  36       6.920   0.249 -11.395  1.00  0.59           C  
ATOM    577  C   VAL A  36       7.833   1.132 -12.220  1.00  0.59           C  
ATOM    578  O   VAL A  36       7.904   2.339 -11.992  1.00  0.59           O  
ATOM    579  CB  VAL A  36       7.721  -0.524 -10.343  1.00  0.59           C  
ATOM    580  CG1 VAL A  36       8.622   0.424  -9.544  1.00  0.59           C  
ATOM    581  CG2 VAL A  36       6.752  -1.212  -9.422  1.00  0.59           C  
ATOM    582  H   VAL A  36       6.316  -1.666 -12.190  1.00  0.59           H  
ATOM    583  HA  VAL A  36       6.198   0.877 -10.877  1.00  0.59           H  
ATOM    584  HB  VAL A  36       8.356  -1.253 -10.833  1.00  0.59           H  
ATOM    585 1HG1 VAL A  36       9.183  -0.143  -8.801  1.00  0.59           H  
ATOM    586 2HG1 VAL A  36       9.316   0.924 -10.219  1.00  0.59           H  
ATOM    587 3HG1 VAL A  36       8.007   1.158  -9.047  1.00  0.59           H  
ATOM    588 1HG2 VAL A  36       7.298  -1.758  -8.697  1.00  0.59           H  
ATOM    589 2HG2 VAL A  36       6.125  -0.471  -8.930  1.00  0.59           H  
ATOM    590 3HG2 VAL A  36       6.126  -1.891  -9.989  1.00  0.59           H  
ATOM    591  N   LYS A  37       8.520   0.539 -13.194  1.00  0.62           N  
ATOM    592  CA  LYS A  37       9.389   1.315 -14.060  1.00  0.62           C  
ATOM    593  C   LYS A  37       8.601   2.371 -14.828  1.00  0.62           C  
ATOM    594  O   LYS A  37       9.080   3.497 -15.006  1.00  0.62           O  
ATOM    595  CB  LYS A  37      10.124   0.400 -15.023  1.00  0.62           C  
ATOM    596  CG  LYS A  37      11.215  -0.440 -14.386  1.00  0.62           C  
ATOM    597  CD  LYS A  37      11.842  -1.345 -15.415  1.00  0.62           C  
ATOM    598  CE  LYS A  37      13.005  -2.110 -14.859  1.00  0.62           C  
ATOM    599  NZ  LYS A  37      13.519  -3.081 -15.851  1.00  0.62           N  
ATOM    600  H   LYS A  37       8.444  -0.471 -13.320  1.00  0.62           H  
ATOM    601  HA  LYS A  37      10.125   1.823 -13.445  1.00  0.62           H  
ATOM    602 1HB  LYS A  37       9.420  -0.271 -15.503  1.00  0.62           H  
ATOM    603 2HB  LYS A  37      10.585   1.001 -15.800  1.00  0.62           H  
ATOM    604 1HG  LYS A  37      11.984   0.203 -13.959  1.00  0.62           H  
ATOM    605 2HG  LYS A  37      10.791  -1.045 -13.588  1.00  0.62           H  
ATOM    606 1HD  LYS A  37      11.100  -2.066 -15.770  1.00  0.62           H  
ATOM    607 2HD  LYS A  37      12.187  -0.754 -16.267  1.00  0.62           H  
ATOM    608 1HE  LYS A  37      13.791  -1.407 -14.605  1.00  0.62           H  
ATOM    609 2HE  LYS A  37      12.709  -2.643 -13.960  1.00  0.62           H  
ATOM    610 1HZ  LYS A  37      14.301  -3.575 -15.475  1.00  0.62           H  
ATOM    611 2HZ  LYS A  37      12.767  -3.759 -16.065  1.00  0.62           H  
ATOM    612 3HZ  LYS A  37      13.802  -2.606 -16.702  1.00  0.62           H  
ATOM    613  N   ALA A  38       7.386   2.032 -15.278  1.00  0.66           N  
ATOM    614  CA  ALA A  38       6.564   3.016 -15.971  1.00  0.66           C  
ATOM    615  C   ALA A  38       6.244   4.182 -15.035  1.00  0.66           C  
ATOM    616  O   ALA A  38       6.333   5.348 -15.424  1.00  0.66           O  
ATOM    617  CB  ALA A  38       5.279   2.381 -16.472  1.00  0.66           C  
ATOM    618  H   ALA A  38       7.046   1.076 -15.148  1.00  0.66           H  
ATOM    619  HA  ALA A  38       7.131   3.401 -16.819  1.00  0.66           H  
ATOM    620 1HB  ALA A  38       4.687   3.127 -16.999  1.00  0.66           H  
ATOM    621 2HB  ALA A  38       5.521   1.558 -17.144  1.00  0.66           H  
ATOM    622 3HB  ALA A  38       4.711   2.000 -15.628  1.00  0.66           H  
ATOM    623  N   LYS A  39       5.939   3.857 -13.774  1.00  0.71           N  
ATOM    624  CA  LYS A  39       5.624   4.868 -12.774  1.00  0.71           C  
ATOM    625  C   LYS A  39       6.842   5.743 -12.503  1.00  0.71           C  
ATOM    626  O   LYS A  39       6.714   6.950 -12.308  1.00  0.71           O  
ATOM    627  CB  LYS A  39       5.095   4.198 -11.517  1.00  0.71           C  
ATOM    628  CG  LYS A  39       3.705   3.589 -11.709  1.00  0.71           C  
ATOM    629  CD  LYS A  39       3.219   2.814 -10.486  1.00  0.71           C  
ATOM    630  CE  LYS A  39       1.799   2.273 -10.722  1.00  0.71           C  
ATOM    631  NZ  LYS A  39       1.294   1.464  -9.583  1.00  0.71           N  
ATOM    632  H   LYS A  39       5.881   2.869 -13.518  1.00  0.71           H  
ATOM    633  HA  LYS A  39       4.836   5.509 -13.172  1.00  0.71           H  
ATOM    634 1HB  LYS A  39       5.776   3.416 -11.196  1.00  0.71           H  
ATOM    635 2HB  LYS A  39       5.022   4.923 -10.721  1.00  0.71           H  
ATOM    636 1HG  LYS A  39       2.996   4.390 -11.919  1.00  0.71           H  
ATOM    637 2HG  LYS A  39       3.723   2.922 -12.567  1.00  0.71           H  
ATOM    638 1HD  LYS A  39       3.889   1.972 -10.302  1.00  0.71           H  
ATOM    639 2HD  LYS A  39       3.215   3.455  -9.602  1.00  0.71           H  
ATOM    640 1HE  LYS A  39       1.137   3.123 -10.860  1.00  0.71           H  
ATOM    641 2HE  LYS A  39       1.785   1.660 -11.624  1.00  0.71           H  
ATOM    642 1HZ  LYS A  39       0.358   1.151  -9.764  1.00  0.71           H  
ATOM    643 2HZ  LYS A  39       1.874   0.620  -9.423  1.00  0.71           H  
ATOM    644 3HZ  LYS A  39       1.305   2.055  -8.727  1.00  0.71           H  
ATOM    645  N   ILE A  40       8.034   5.152 -12.543  1.00  0.79           N  
ATOM    646  CA  ILE A  40       9.248   5.938 -12.401  1.00  0.79           C  
ATOM    647  C   ILE A  40       9.395   6.889 -13.576  1.00  0.79           C  
ATOM    648  O   ILE A  40       9.680   8.067 -13.372  1.00  0.79           O  
ATOM    649  CB  ILE A  40      10.503   5.067 -12.295  1.00  0.79           C  
ATOM    650  CG1 ILE A  40      10.477   4.314 -10.971  1.00  0.79           C  
ATOM    651  CG2 ILE A  40      11.770   5.920 -12.444  1.00  0.79           C  
ATOM    652  CD1 ILE A  40      11.493   3.235 -10.851  1.00  0.79           C  
ATOM    653  H   ILE A  40       8.090   4.140 -12.658  1.00  0.79           H  
ATOM    654  HA  ILE A  40       9.172   6.531 -11.490  1.00  0.79           H  
ATOM    655  HB  ILE A  40      10.484   4.325 -13.078  1.00  0.79           H  
ATOM    656 1HG1 ILE A  40      10.635   5.027 -10.163  1.00  0.79           H  
ATOM    657 2HG1 ILE A  40       9.498   3.868 -10.858  1.00  0.79           H  
ATOM    658 1HG2 ILE A  40      12.639   5.279 -12.382  1.00  0.79           H  
ATOM    659 2HG2 ILE A  40      11.765   6.425 -13.410  1.00  0.79           H  
ATOM    660 3HG2 ILE A  40      11.806   6.663 -11.649  1.00  0.79           H  
ATOM    661 1HD1 ILE A  40      11.396   2.752  -9.883  1.00  0.79           H  
ATOM    662 2HD1 ILE A  40      11.342   2.502 -11.633  1.00  0.79           H  
ATOM    663 3HD1 ILE A  40      12.488   3.663 -10.949  1.00  0.79           H  
ATOM    664  N   GLN A  41       9.169   6.402 -14.805  1.00  0.89           N  
ATOM    665  CA  GLN A  41       9.296   7.271 -15.978  1.00  0.89           C  
ATOM    666  C   GLN A  41       8.379   8.485 -15.843  1.00  0.89           C  
ATOM    667  O   GLN A  41       8.798   9.626 -16.062  1.00  0.89           O  
ATOM    668  CB  GLN A  41       8.971   6.534 -17.288  1.00  0.89           C  
ATOM    669  CG  GLN A  41       9.170   7.431 -18.534  1.00  0.89           C  
ATOM    670  CD  GLN A  41       8.873   6.758 -19.873  1.00  0.89           C  
ATOM    671  OE1 GLN A  41       8.268   5.687 -19.957  1.00  0.89           O  
ATOM    672  NE2 GLN A  41       9.315   7.401 -20.950  1.00  0.89           N  
ATOM    673  H   GLN A  41       8.929   5.417 -14.920  1.00  0.89           H  
ATOM    674  HA  GLN A  41      10.326   7.620 -16.035  1.00  0.89           H  
ATOM    675 1HB  GLN A  41       9.611   5.657 -17.375  1.00  0.89           H  
ATOM    676 2HB  GLN A  41       7.937   6.190 -17.268  1.00  0.89           H  
ATOM    677 1HG  GLN A  41       8.504   8.288 -18.438  1.00  0.89           H  
ATOM    678 2HG  GLN A  41      10.202   7.771 -18.553  1.00  0.89           H  
ATOM    679 1HE2 GLN A  41       9.153   7.023 -21.864  1.00  0.89           H  
ATOM    680 2HE2 GLN A  41       9.806   8.268 -20.848  1.00  0.89           H  
ATOM    681  N   ASP A  42       7.156   8.263 -15.359  1.00  1.01           N  
ATOM    682  CA  ASP A  42       6.197   9.349 -15.143  1.00  1.01           C  
ATOM    683  C   ASP A  42       6.680  10.419 -14.136  1.00  1.01           C  
ATOM    684  O   ASP A  42       6.145  11.530 -14.115  1.00  1.01           O  
ATOM    685  CB  ASP A  42       4.837   8.806 -14.679  1.00  1.01           C  
ATOM    686  CG  ASP A  42       3.997   8.113 -15.786  1.00  1.01           C  
ATOM    687  OD1 ASP A  42       4.327   8.238 -16.946  1.00  1.01           O  
ATOM    688  OD2 ASP A  42       3.014   7.487 -15.445  1.00  1.01           O  
ATOM    689  H   ASP A  42       6.866   7.297 -15.182  1.00  1.01           H  
ATOM    690  HA  ASP A  42       6.043   9.845 -16.100  1.00  1.01           H  
ATOM    691 1HB  ASP A  42       5.004   8.086 -13.879  1.00  1.01           H  
ATOM    692 2HB  ASP A  42       4.253   9.621 -14.258  1.00  1.01           H  
ATOM    693  N   LYS A  43       7.646  10.079 -13.272  1.00  1.14           N  
ATOM    694  CA  LYS A  43       8.154  11.005 -12.266  1.00  1.14           C  
ATOM    695  C   LYS A  43       9.531  11.579 -12.627  1.00  1.14           C  
ATOM    696  O   LYS A  43       9.832  12.730 -12.300  1.00  1.14           O  
ATOM    697  CB  LYS A  43       8.299  10.285 -10.919  1.00  1.14           C  
ATOM    698  CG  LYS A  43       7.033   9.702 -10.323  1.00  1.14           C  
ATOM    699  CD  LYS A  43       6.034  10.754  -9.945  1.00  1.14           C  
ATOM    700  CE  LYS A  43       4.845  10.120  -9.242  1.00  1.14           C  
ATOM    701  NZ  LYS A  43       3.823  11.130  -8.861  1.00  1.14           N  
ATOM    702  H   LYS A  43       8.077   9.163 -13.331  1.00  1.14           H  
ATOM    703  HA  LYS A  43       7.453  11.832 -12.168  1.00  1.14           H  
ATOM    704 1HB  LYS A  43       9.004   9.456 -11.041  1.00  1.14           H  
ATOM    705 2HB  LYS A  43       8.730  10.967 -10.191  1.00  1.14           H  
ATOM    706 1HG  LYS A  43       6.572   9.042 -11.049  1.00  1.14           H  
ATOM    707 2HG  LYS A  43       7.284   9.118  -9.442  1.00  1.14           H  
ATOM    708 1HD  LYS A  43       6.499  11.482  -9.281  1.00  1.14           H  
ATOM    709 2HD  LYS A  43       5.689  11.267 -10.845  1.00  1.14           H  
ATOM    710 1HE  LYS A  43       4.390   9.388  -9.908  1.00  1.14           H  
ATOM    711 2HE  LYS A  43       5.194   9.608  -8.339  1.00  1.14           H  
ATOM    712 1HZ  LYS A  43       3.052  10.670  -8.398  1.00  1.14           H  
ATOM    713 2HZ  LYS A  43       4.238  11.803  -8.233  1.00  1.14           H  
ATOM    714 3HZ  LYS A  43       3.488  11.600  -9.691  1.00  1.14           H  
ATOM    715  N   GLU A  44      10.370  10.767 -13.277  1.00  1.25           N  
ATOM    716  CA  GLU A  44      11.752  11.151 -13.569  1.00  1.25           C  
ATOM    717  C   GLU A  44      12.076  11.432 -15.049  1.00  1.25           C  
ATOM    718  O   GLU A  44      13.094  12.059 -15.340  1.00  1.25           O  
ATOM    719  CB  GLU A  44      12.720  10.091 -13.039  1.00  1.25           C  
ATOM    720  CG  GLU A  44      12.658   9.864 -11.528  1.00  1.25           C  
ATOM    721  CD  GLU A  44      13.741   8.942 -11.023  1.00  1.25           C  
ATOM    722  OE1 GLU A  44      14.879   9.148 -11.378  1.00  1.25           O  
ATOM    723  OE2 GLU A  44      13.434   8.025 -10.307  1.00  1.25           O  
ATOM    724  H   GLU A  44      10.053   9.835 -13.522  1.00  1.25           H  
ATOM    725  HA  GLU A  44      11.953  12.072 -13.023  1.00  1.25           H  
ATOM    726 1HB  GLU A  44      12.506   9.136 -13.527  1.00  1.25           H  
ATOM    727 2HB  GLU A  44      13.739  10.369 -13.296  1.00  1.25           H  
ATOM    728 1HG  GLU A  44      12.738  10.824 -11.019  1.00  1.25           H  
ATOM    729 2HG  GLU A  44      11.684   9.435 -11.283  1.00  1.25           H  
ATOM    730  N   GLY A  45      11.265  10.933 -15.990  1.00  1.30           N  
ATOM    731  CA  GLY A  45      11.554  11.096 -17.419  1.00  1.30           C  
ATOM    732  C   GLY A  45      12.521  10.054 -17.998  1.00  1.30           C  
ATOM    733  O   GLY A  45      13.035  10.229 -19.104  1.00  1.30           O  
ATOM    734  H   GLY A  45      10.414  10.439 -15.743  1.00  1.30           H  
ATOM    735 1HA  GLY A  45      10.611  11.048 -17.966  1.00  1.30           H  
ATOM    736 2HA  GLY A  45      11.957  12.093 -17.587  1.00  1.30           H  
ATOM    737  N   ILE A  46      12.765   8.978 -17.257  1.00  1.30           N  
ATOM    738  CA  ILE A  46      13.684   7.920 -17.671  1.00  1.30           C  
ATOM    739  C   ILE A  46      12.933   6.710 -18.252  1.00  1.30           C  
ATOM    740  O   ILE A  46      12.256   6.025 -17.490  1.00  1.30           O  
ATOM    741  CB  ILE A  46      14.413   7.389 -16.441  1.00  1.30           C  
ATOM    742  CG1 ILE A  46      15.143   8.490 -15.733  1.00  1.30           C  
ATOM    743  CG2 ILE A  46      15.388   6.320 -16.877  1.00  1.30           C  
ATOM    744  CD1 ILE A  46      15.599   8.069 -14.374  1.00  1.30           C  
ATOM    745  H   ILE A  46      12.308   8.913 -16.359  1.00  1.30           H  
ATOM    746  HA  ILE A  46      14.406   8.330 -18.367  1.00  1.30           H  
ATOM    747  HB  ILE A  46      13.692   6.962 -15.742  1.00  1.30           H  
ATOM    748 1HG1 ILE A  46      16.012   8.780 -16.321  1.00  1.30           H  
ATOM    749 2HG1 ILE A  46      14.488   9.358 -15.627  1.00  1.30           H  
ATOM    750 1HG2 ILE A  46      15.884   5.941 -16.013  1.00  1.30           H  
ATOM    751 2HG2 ILE A  46      14.855   5.516 -17.376  1.00  1.30           H  
ATOM    752 3HG2 ILE A  46      16.121   6.743 -17.569  1.00  1.30           H  
ATOM    753 1HD1 ILE A  46      16.127   8.891 -13.888  1.00  1.30           H  
ATOM    754 2HD1 ILE A  46      14.733   7.792 -13.767  1.00  1.30           H  
ATOM    755 3HD1 ILE A  46      16.250   7.225 -14.463  1.00  1.30           H  
ATOM    756  N   PRO A  47      13.069   6.370 -19.543  1.00  1.25           N  
ATOM    757  CA  PRO A  47      12.395   5.247 -20.174  1.00  1.25           C  
ATOM    758  C   PRO A  47      12.737   3.941 -19.448  1.00  1.25           C  
ATOM    759  O   PRO A  47      13.892   3.750 -19.073  1.00  1.25           O  
ATOM    760  CB  PRO A  47      12.990   5.259 -21.590  1.00  1.25           C  
ATOM    761  CG  PRO A  47      13.402   6.691 -21.809  1.00  1.25           C  
ATOM    762  CD  PRO A  47      13.879   7.176 -20.457  1.00  1.25           C  
ATOM    763  HA  PRO A  47      11.330   5.462 -20.207  1.00  1.25           H  
ATOM    764 1HB  PRO A  47      13.838   4.561 -21.649  1.00  1.25           H  
ATOM    765 2HB  PRO A  47      12.239   4.915 -22.316  1.00  1.25           H  
ATOM    766 1HG  PRO A  47      14.185   6.752 -22.580  1.00  1.25           H  
ATOM    767 2HG  PRO A  47      12.547   7.274 -22.181  1.00  1.25           H  
ATOM    768 1HD  PRO A  47      14.943   6.984 -20.301  1.00  1.25           H  
ATOM    769 2HD  PRO A  47      13.629   8.237 -20.387  1.00  1.25           H  
ATOM    770  N   PRO A  48      11.797   2.987 -19.302  1.00  1.17           N  
ATOM    771  CA  PRO A  48      11.983   1.671 -18.699  1.00  1.17           C  
ATOM    772  C   PRO A  48      13.180   0.907 -19.245  1.00  1.17           C  
ATOM    773  O   PRO A  48      13.856   0.199 -18.505  1.00  1.17           O  
ATOM    774  CB  PRO A  48      10.682   0.966 -19.085  1.00  1.17           C  
ATOM    775  CG  PRO A  48       9.669   2.074 -19.139  1.00  1.17           C  
ATOM    776  CD  PRO A  48      10.411   3.253 -19.713  1.00  1.17           C  
ATOM    777  HA  PRO A  48      12.061   1.783 -17.608  1.00  1.17           H  
ATOM    778 1HB  PRO A  48      10.807   0.445 -20.051  1.00  1.17           H  
ATOM    779 2HB  PRO A  48      10.431   0.199 -18.338  1.00  1.17           H  
ATOM    780 1HG  PRO A  48       8.804   1.775 -19.750  1.00  1.17           H  
ATOM    781 2HG  PRO A  48       9.284   2.280 -18.125  1.00  1.17           H  
ATOM    782 1HD  PRO A  48      10.307   3.318 -20.806  1.00  1.17           H  
ATOM    783 2HD  PRO A  48      10.029   4.126 -19.191  1.00  1.17           H  
ATOM    784  N   ASP A  49      13.490   1.112 -20.525  1.00  1.08           N  
ATOM    785  CA  ASP A  49      14.601   0.436 -21.189  1.00  1.08           C  
ATOM    786  C   ASP A  49      15.954   0.764 -20.560  1.00  1.08           C  
ATOM    787  O   ASP A  49      16.917   0.000 -20.689  1.00  1.08           O  
ATOM    788  CB  ASP A  49      14.635   0.826 -22.665  1.00  1.08           C  
ATOM    789  CG  ASP A  49      13.482   0.232 -23.474  1.00  1.08           C  
ATOM    790  OD1 ASP A  49      12.808  -0.644 -22.981  1.00  1.08           O  
ATOM    791  OD2 ASP A  49      13.280   0.677 -24.576  1.00  1.08           O  
ATOM    792  H   ASP A  49      12.917   1.730 -21.075  1.00  1.08           H  
ATOM    793  HA  ASP A  49      14.441  -0.639 -21.113  1.00  1.08           H  
ATOM    794 1HB  ASP A  49      14.598   1.913 -22.750  1.00  1.08           H  
ATOM    795 2HB  ASP A  49      15.578   0.498 -23.104  1.00  1.08           H  
ATOM    796  N   GLN A  50      16.047   1.938 -19.934  1.00  1.00           N  
ATOM    797  CA  GLN A  50      17.278   2.398 -19.320  1.00  1.00           C  
ATOM    798  C   GLN A  50      17.356   2.019 -17.848  1.00  1.00           C  
ATOM    799  O   GLN A  50      18.396   2.211 -17.209  1.00  1.00           O  
ATOM    800  CB  GLN A  50      17.376   3.925 -19.432  1.00  1.00           C  
ATOM    801  CG  GLN A  50      17.487   4.450 -20.845  1.00  1.00           C  
ATOM    802  CD  GLN A  50      17.557   5.970 -20.892  1.00  1.00           C  
ATOM    803  OE1 GLN A  50      17.909   6.621 -19.901  1.00  1.00           O  
ATOM    804  NE2 GLN A  50      17.235   6.544 -22.048  1.00  1.00           N  
ATOM    805  H   GLN A  50      15.221   2.524 -19.830  1.00  1.00           H  
ATOM    806  HA  GLN A  50      18.116   1.944 -19.842  1.00  1.00           H  
ATOM    807 1HB  GLN A  50      16.480   4.366 -18.991  1.00  1.00           H  
ATOM    808 2HB  GLN A  50      18.231   4.281 -18.861  1.00  1.00           H  
ATOM    809 1HG  GLN A  50      18.387   4.045 -21.308  1.00  1.00           H  
ATOM    810 2HG  GLN A  50      16.601   4.134 -21.400  1.00  1.00           H  
ATOM    811 1HE2 GLN A  50      17.270   7.540 -22.141  1.00  1.00           H  
ATOM    812 2HE2 GLN A  50      16.961   5.979 -22.826  1.00  1.00           H  
ATOM    813  N   GLN A  51      16.257   1.509 -17.292  1.00  0.93           N  
ATOM    814  CA  GLN A  51      16.193   1.305 -15.854  1.00  0.93           C  
ATOM    815  C   GLN A  51      16.476  -0.108 -15.357  1.00  0.93           C  
ATOM    816  O   GLN A  51      15.964  -1.097 -15.893  1.00  0.93           O  
ATOM    817  CB  GLN A  51      14.785   1.664 -15.361  1.00  0.93           C  
ATOM    818  CG  GLN A  51      14.326   3.121 -15.545  1.00  0.93           C  
ATOM    819  CD  GLN A  51      12.965   3.287 -14.923  1.00  0.93           C  
ATOM    820  OE1 GLN A  51      12.753   2.657 -13.885  1.00  0.93           O  
ATOM    821  NE2 GLN A  51      12.050   4.057 -15.503  1.00  0.93           N  
ATOM    822  H   GLN A  51      15.443   1.269 -17.855  1.00  0.93           H  
ATOM    823  HA  GLN A  51      16.918   1.966 -15.386  1.00  0.93           H  
ATOM    824 1HB  GLN A  51      14.066   1.046 -15.898  1.00  0.93           H  
ATOM    825 2HB  GLN A  51      14.697   1.405 -14.307  1.00  0.93           H  
ATOM    826 1HG  GLN A  51      15.022   3.808 -15.083  1.00  0.93           H  
ATOM    827 2HG  GLN A  51      14.239   3.325 -16.607  1.00  0.93           H  
ATOM    828 1HE2 GLN A  51      11.125   4.130 -15.103  1.00  0.93           H  
ATOM    829 2HE2 GLN A  51      12.231   4.589 -16.355  1.00  0.93           H  
ATOM    830  N   ARG A  52      17.177  -0.178 -14.230  1.00  0.87           N  
ATOM    831  CA  ARG A  52      17.376  -1.410 -13.487  1.00  0.87           C  
ATOM    832  C   ARG A  52      16.950  -1.140 -12.046  1.00  0.87           C  
ATOM    833  O   ARG A  52      17.369  -0.148 -11.448  1.00  0.87           O  
ATOM    834  CB  ARG A  52      18.845  -1.813 -13.490  1.00  0.87           C  
ATOM    835  CG  ARG A  52      19.475  -2.123 -14.832  1.00  0.87           C  
ATOM    836  CD  ARG A  52      20.963  -2.196 -14.699  1.00  0.87           C  
ATOM    837  NE  ARG A  52      21.386  -3.278 -13.826  1.00  0.87           N  
ATOM    838  CZ  ARG A  52      22.570  -3.353 -13.204  1.00  0.87           C  
ATOM    839  NH1 ARG A  52      23.481  -2.416 -13.363  1.00  0.87           N  
ATOM    840  NH2 ARG A  52      22.788  -4.395 -12.433  1.00  0.87           N  
ATOM    841  H   ARG A  52      17.645   0.656 -13.883  1.00  0.87           H  
ATOM    842  HA  ARG A  52      16.762  -2.205 -13.910  1.00  0.87           H  
ATOM    843 1HB  ARG A  52      19.427  -1.016 -13.049  1.00  0.87           H  
ATOM    844 2HB  ARG A  52      18.975  -2.694 -12.858  1.00  0.87           H  
ATOM    845 1HG  ARG A  52      19.108  -3.082 -15.196  1.00  0.87           H  
ATOM    846 2HG  ARG A  52      19.229  -1.338 -15.545  1.00  0.87           H  
ATOM    847 1HD  ARG A  52      21.408  -2.353 -15.679  1.00  0.87           H  
ATOM    848 2HD  ARG A  52      21.329  -1.255 -14.280  1.00  0.87           H  
ATOM    849  HE  ARG A  52      20.747  -4.063 -13.661  1.00  0.87           H  
ATOM    850 1HH1 ARG A  52      23.294  -1.634 -13.976  1.00  0.87           H  
ATOM    851 2HH1 ARG A  52      24.369  -2.489 -12.889  1.00  0.87           H  
ATOM    852 1HH2 ARG A  52      22.030  -5.091 -12.355  1.00  0.87           H  
ATOM    853 2HH2 ARG A  52      23.661  -4.505 -11.943  1.00  0.87           H  
ATOM    854  N   LEU A  53      16.145  -2.022 -11.474  1.00  0.83           N  
ATOM    855  CA  LEU A  53      15.740  -1.852 -10.082  1.00  0.83           C  
ATOM    856  C   LEU A  53      16.334  -2.934  -9.219  1.00  0.83           C  
ATOM    857  O   LEU A  53      16.340  -4.098  -9.611  1.00  0.83           O  
ATOM    858  CB  LEU A  53      14.214  -1.833  -9.950  1.00  0.83           C  
ATOM    859  CG  LEU A  53      13.514  -0.641 -10.592  1.00  0.83           C  
ATOM    860  CD1 LEU A  53      11.989  -0.822 -10.540  1.00  0.83           C  
ATOM    861  CD2 LEU A  53      13.936   0.603  -9.804  1.00  0.83           C  
ATOM    862  H   LEU A  53      15.816  -2.820 -11.997  1.00  0.83           H  
ATOM    863  HA  LEU A  53      16.114  -0.896  -9.726  1.00  0.83           H  
ATOM    864 1HB  LEU A  53      13.807  -2.744 -10.384  1.00  0.83           H  
ATOM    865 2HB  LEU A  53      13.973  -1.815  -8.888  1.00  0.83           H  
ATOM    866  HG  LEU A  53      13.816  -0.541 -11.636  1.00  0.83           H  
ATOM    867 1HD1 LEU A  53      11.506   0.045 -10.990  1.00  0.83           H  
ATOM    868 2HD1 LEU A  53      11.712  -1.705 -11.092  1.00  0.83           H  
ATOM    869 3HD1 LEU A  53      11.662  -0.922  -9.510  1.00  0.83           H  
ATOM    870 1HD2 LEU A  53      13.477   1.474 -10.225  1.00  0.83           H  
ATOM    871 2HD2 LEU A  53      13.636   0.502  -8.760  1.00  0.83           H  
ATOM    872 3HD2 LEU A  53      15.014   0.703  -9.858  1.00  0.83           H  
ATOM    873  N   ILE A  54      16.824  -2.528  -8.051  1.00  0.79           N  
ATOM    874  CA  ILE A  54      17.437  -3.410  -7.072  1.00  0.79           C  
ATOM    875  C   ILE A  54      16.760  -3.343  -5.697  1.00  0.79           C  
ATOM    876  O   ILE A  54      16.469  -2.262  -5.176  1.00  0.79           O  
ATOM    877  CB  ILE A  54      18.949  -3.093  -6.950  1.00  0.79           C  
ATOM    878  CG1 ILE A  54      19.644  -3.338  -8.317  1.00  0.79           C  
ATOM    879  CG2 ILE A  54      19.596  -3.926  -5.849  1.00  0.79           C  
ATOM    880  CD1 ILE A  54      21.055  -2.849  -8.380  1.00  0.79           C  
ATOM    881  H   ILE A  54      16.804  -1.532  -7.851  1.00  0.79           H  
ATOM    882  HA  ILE A  54      17.337  -4.420  -7.439  1.00  0.79           H  
ATOM    883  HB  ILE A  54      19.068  -2.037  -6.718  1.00  0.79           H  
ATOM    884 1HG1 ILE A  54      19.642  -4.403  -8.527  1.00  0.79           H  
ATOM    885 2HG1 ILE A  54      19.092  -2.827  -9.097  1.00  0.79           H  
ATOM    886 1HG2 ILE A  54      20.652  -3.680  -5.777  1.00  0.79           H  
ATOM    887 2HG2 ILE A  54      19.114  -3.720  -4.900  1.00  0.79           H  
ATOM    888 3HG2 ILE A  54      19.488  -4.970  -6.090  1.00  0.79           H  
ATOM    889 1HD1 ILE A  54      21.468  -3.052  -9.371  1.00  0.79           H  
ATOM    890 2HD1 ILE A  54      21.067  -1.780  -8.191  1.00  0.79           H  
ATOM    891 3HD1 ILE A  54      21.652  -3.359  -7.625  1.00  0.79           H  
ATOM    892  N   PHE A  55      16.492  -4.502  -5.109  1.00  0.76           N  
ATOM    893  CA  PHE A  55      15.870  -4.554  -3.786  1.00  0.76           C  
ATOM    894  C   PHE A  55      16.529  -5.619  -2.950  1.00  0.76           C  
ATOM    895  O   PHE A  55      16.721  -6.745  -3.400  1.00  0.76           O  
ATOM    896  CB  PHE A  55      14.382  -4.836  -3.861  1.00  0.76           C  
ATOM    897  CG  PHE A  55      13.710  -4.856  -2.556  1.00  0.76           C  
ATOM    898  CD1 PHE A  55      13.543  -3.694  -1.859  1.00  0.76           C  
ATOM    899  CD2 PHE A  55      13.232  -6.042  -2.014  1.00  0.76           C  
ATOM    900  CE1 PHE A  55      12.924  -3.684  -0.645  1.00  0.76           C  
ATOM    901  CE2 PHE A  55      12.597  -6.044  -0.790  1.00  0.76           C  
ATOM    902  CZ  PHE A  55      12.442  -4.858  -0.101  1.00  0.76           C  
ATOM    903  H   PHE A  55      16.751  -5.362  -5.595  1.00  0.76           H  
ATOM    904  HA  PHE A  55      16.014  -3.593  -3.291  1.00  0.76           H  
ATOM    905 1HB  PHE A  55      13.906  -4.100  -4.471  1.00  0.76           H  
ATOM    906 2HB  PHE A  55      14.227  -5.790  -4.287  1.00  0.76           H  
ATOM    907  HD1 PHE A  55      13.921  -2.765  -2.286  1.00  0.76           H  
ATOM    908  HD2 PHE A  55      13.356  -6.975  -2.564  1.00  0.76           H  
ATOM    909  HE1 PHE A  55      12.821  -2.744  -0.117  1.00  0.76           H  
ATOM    910  HE2 PHE A  55      12.216  -6.981  -0.372  1.00  0.76           H  
ATOM    911  HZ  PHE A  55      11.940  -4.853   0.867  1.00  0.76           H  
ATOM    912  N   ALA A  56      16.939  -5.241  -1.744  1.00  0.73           N  
ATOM    913  CA  ALA A  56      17.625  -6.144  -0.825  1.00  0.73           C  
ATOM    914  C   ALA A  56      18.886  -6.721  -1.474  1.00  0.73           C  
ATOM    915  O   ALA A  56      19.287  -7.851  -1.201  1.00  0.73           O  
ATOM    916  CB  ALA A  56      16.688  -7.263  -0.386  1.00  0.73           C  
ATOM    917  H   ALA A  56      16.744  -4.294  -1.443  1.00  0.73           H  
ATOM    918  HA  ALA A  56      17.927  -5.573   0.052  1.00  0.73           H  
ATOM    919 1HB  ALA A  56      17.208  -7.908   0.320  1.00  0.73           H  
ATOM    920 2HB  ALA A  56      15.809  -6.832   0.096  1.00  0.73           H  
ATOM    921 3HB  ALA A  56      16.372  -7.855  -1.241  1.00  0.73           H  
ATOM    922  N   GLY A  57      19.514  -5.913  -2.328  1.00  0.71           N  
ATOM    923  CA  GLY A  57      20.743  -6.268  -3.021  1.00  0.71           C  
ATOM    924  C   GLY A  57      20.548  -7.090  -4.301  1.00  0.71           C  
ATOM    925  O   GLY A  57      21.532  -7.404  -4.975  1.00  0.71           O  
ATOM    926  H   GLY A  57      19.111  -5.004  -2.498  1.00  0.71           H  
ATOM    927 1HA  GLY A  57      21.282  -5.353  -3.266  1.00  0.71           H  
ATOM    928 2HA  GLY A  57      21.381  -6.826  -2.337  1.00  0.71           H  
ATOM    929  N   LYS A  58      19.308  -7.426  -4.663  1.00  0.69           N  
ATOM    930  CA  LYS A  58      19.087  -8.235  -5.859  1.00  0.69           C  
ATOM    931  C   LYS A  58      18.419  -7.450  -6.975  1.00  0.69           C  
ATOM    932  O   LYS A  58      17.525  -6.642  -6.732  1.00  0.69           O  
ATOM    933  CB  LYS A  58      18.222  -9.439  -5.505  1.00  0.69           C  
ATOM    934  CG  LYS A  58      18.881 -10.404  -4.524  1.00  0.69           C  
ATOM    935  CD  LYS A  58      17.991 -11.601  -4.229  1.00  0.69           C  
ATOM    936  CE  LYS A  58      18.652 -12.547  -3.235  1.00  0.69           C  
ATOM    937  NZ  LYS A  58      17.790 -13.721  -2.930  1.00  0.69           N  
ATOM    938  H   LYS A  58      18.508  -7.158  -4.092  1.00  0.69           H  
ATOM    939  HA  LYS A  58      20.048  -8.588  -6.227  1.00  0.69           H  
ATOM    940 1HB  LYS A  58      17.291  -9.087  -5.051  1.00  0.69           H  
ATOM    941 2HB  LYS A  58      17.961  -9.983  -6.415  1.00  0.69           H  
ATOM    942 1HG  LYS A  58      19.830 -10.749  -4.933  1.00  0.69           H  
ATOM    943 2HG  LYS A  58      19.080  -9.876  -3.586  1.00  0.69           H  
ATOM    944 1HD  LYS A  58      17.045 -11.250  -3.812  1.00  0.69           H  
ATOM    945 2HD  LYS A  58      17.786 -12.142  -5.153  1.00  0.69           H  
ATOM    946 1HE  LYS A  58      19.594 -12.899  -3.652  1.00  0.69           H  
ATOM    947 2HE  LYS A  58      18.855 -12.007  -2.310  1.00  0.69           H  
ATOM    948 1HZ  LYS A  58      18.262 -14.323  -2.270  1.00  0.69           H  
ATOM    949 2HZ  LYS A  58      16.917 -13.404  -2.532  1.00  0.69           H  
ATOM    950 3HZ  LYS A  58      17.605 -14.234  -3.780  1.00  0.69           H  
ATOM    951  N   GLN A  59      18.819  -7.704  -8.218  1.00  0.67           N  
ATOM    952  CA  GLN A  59      18.146  -7.031  -9.324  1.00  0.67           C  
ATOM    953  C   GLN A  59      16.782  -7.664  -9.533  1.00  0.67           C  
ATOM    954  O   GLN A  59      16.635  -8.886  -9.447  1.00  0.67           O  
ATOM    955  CB  GLN A  59      18.954  -7.034 -10.623  1.00  0.67           C  
ATOM    956  CG  GLN A  59      18.270  -6.171 -11.700  1.00  0.67           C  
ATOM    957  CD  GLN A  59      19.023  -6.004 -12.977  1.00  0.67           C  
ATOM    958  OE1 GLN A  59      20.232  -5.722 -13.028  1.00  0.67           O  
ATOM    959  NE2 GLN A  59      18.293  -6.175 -14.074  1.00  0.67           N  
ATOM    960  H   GLN A  59      19.569  -8.358  -8.394  1.00  0.67           H  
ATOM    961  HA  GLN A  59      17.978  -5.993  -9.054  1.00  0.67           H  
ATOM    962 1HB  GLN A  59      19.953  -6.642 -10.441  1.00  0.67           H  
ATOM    963 2HB  GLN A  59      19.048  -8.051 -11.000  1.00  0.67           H  
ATOM    964 1HG  GLN A  59      17.321  -6.635 -11.959  1.00  0.67           H  
ATOM    965 2HG  GLN A  59      18.089  -5.178 -11.280  1.00  0.67           H  
ATOM    966 1HE2 GLN A  59      18.708  -6.092 -14.980  1.00  0.67           H  
ATOM    967 2HE2 GLN A  59      17.315  -6.402 -13.988  1.00  0.67           H  
ATOM    968  N   LEU A  60      15.791  -6.829  -9.774  1.00  0.64           N  
ATOM    969  CA  LEU A  60      14.428  -7.274  -9.957  1.00  0.64           C  
ATOM    970  C   LEU A  60      14.171  -7.520 -11.443  1.00  0.64           C  
ATOM    971  O   LEU A  60      14.689  -6.789 -12.291  1.00  0.64           O  
ATOM    972  CB  LEU A  60      13.516  -6.185  -9.419  1.00  0.64           C  
ATOM    973  CG  LEU A  60      13.869  -5.750  -8.001  1.00  0.64           C  
ATOM    974  CD1 LEU A  60      12.917  -4.670  -7.529  1.00  0.64           C  
ATOM    975  CD2 LEU A  60      13.863  -6.905  -7.147  1.00  0.64           C  
ATOM    976  H   LEU A  60      15.994  -5.838  -9.805  1.00  0.64           H  
ATOM    977  HA  LEU A  60      14.279  -8.198  -9.407  1.00  0.64           H  
ATOM    978 1HB  LEU A  60      13.567  -5.316 -10.072  1.00  0.64           H  
ATOM    979 2HB  LEU A  60      12.507  -6.563  -9.405  1.00  0.64           H  
ATOM    980  HG  LEU A  60      14.870  -5.329  -8.002  1.00  0.64           H  
ATOM    981 1HD1 LEU A  60      13.191  -4.354  -6.545  1.00  0.64           H  
ATOM    982 2HD1 LEU A  60      12.963  -3.826  -8.200  1.00  0.64           H  
ATOM    983 3HD1 LEU A  60      11.912  -5.062  -7.506  1.00  0.64           H  
ATOM    984 1HD2 LEU A  60      14.136  -6.643  -6.172  1.00  0.64           H  
ATOM    985 2HD2 LEU A  60      12.887  -7.291  -7.156  1.00  0.64           H  
ATOM    986 3HD2 LEU A  60      14.567  -7.648  -7.520  1.00  0.64           H  
ATOM    987  N   GLU A  61      13.390  -8.550 -11.759  1.00  0.61           N  
ATOM    988  CA  GLU A  61      13.092  -8.885 -13.152  1.00  0.61           C  
ATOM    989  C   GLU A  61      11.711  -8.455 -13.646  1.00  0.61           C  
ATOM    990  O   GLU A  61      10.705  -8.548 -12.932  1.00  0.61           O  
ATOM    991  CB  GLU A  61      13.223 -10.400 -13.358  1.00  0.61           C  
ATOM    992  CG  GLU A  61      14.639 -10.961 -13.162  1.00  0.61           C  
ATOM    993  CD  GLU A  61      14.737 -12.482 -13.358  1.00  0.61           C  
ATOM    994  OE1 GLU A  61      13.714 -13.122 -13.528  1.00  0.61           O  
ATOM    995  OE2 GLU A  61      15.831 -12.990 -13.327  1.00  0.61           O  
ATOM    996  H   GLU A  61      13.015  -9.120 -11.017  1.00  0.61           H  
ATOM    997  HA  GLU A  61      13.833  -8.389 -13.780  1.00  0.61           H  
ATOM    998 1HB  GLU A  61      12.572 -10.906 -12.668  1.00  0.61           H  
ATOM    999 2HB  GLU A  61      12.890 -10.659 -14.365  1.00  0.61           H  
ATOM   1000 1HG  GLU A  61      15.310 -10.470 -13.866  1.00  0.61           H  
ATOM   1001 2HG  GLU A  61      14.972 -10.708 -12.153  1.00  0.61           H  
ATOM   1002  N   ASP A  62      11.676  -8.021 -14.903  1.00  0.58           N  
ATOM   1003  CA  ASP A  62      10.433  -7.651 -15.551  1.00  0.58           C  
ATOM   1004  C   ASP A  62       9.539  -8.883 -15.604  1.00  0.58           C  
ATOM   1005  O   ASP A  62      10.021 -10.000 -15.783  1.00  0.58           O  
ATOM   1006  CB  ASP A  62      10.686  -7.123 -16.964  1.00  0.58           C  
ATOM   1007  CG  ASP A  62      11.421  -5.756 -17.023  1.00  0.58           C  
ATOM   1008  OD1 ASP A  62      11.592  -5.115 -16.010  1.00  0.58           O  
ATOM   1009  OD2 ASP A  62      11.825  -5.374 -18.087  1.00  0.58           O  
ATOM   1010  H   ASP A  62      12.540  -7.961 -15.421  1.00  0.58           H  
ATOM   1011  HA  ASP A  62       9.937  -6.880 -14.966  1.00  0.58           H  
ATOM   1012 1HB  ASP A  62      11.271  -7.855 -17.521  1.00  0.58           H  
ATOM   1013 2HB  ASP A  62       9.728  -7.018 -17.480  1.00  0.58           H  
ATOM   1014  N   GLY A  63       8.242  -8.679 -15.447  1.00  0.56           N  
ATOM   1015  CA  GLY A  63       7.265  -9.760 -15.492  1.00  0.56           C  
ATOM   1016  C   GLY A  63       6.940 -10.316 -14.103  1.00  0.56           C  
ATOM   1017  O   GLY A  63       5.943 -11.018 -13.937  1.00  0.56           O  
ATOM   1018  H   GLY A  63       7.915  -7.738 -15.306  1.00  0.56           H  
ATOM   1019 1HA  GLY A  63       6.351  -9.397 -15.960  1.00  0.56           H  
ATOM   1020 2HA  GLY A  63       7.646 -10.561 -16.122  1.00  0.56           H  
ATOM   1021  N   ARG A  64       7.747  -9.969 -13.097  1.00  0.54           N  
ATOM   1022  CA  ARG A  64       7.502 -10.438 -11.736  1.00  0.54           C  
ATOM   1023  C   ARG A  64       6.906  -9.291 -10.960  1.00  0.54           C  
ATOM   1024  O   ARG A  64       6.990  -8.148 -11.427  1.00  0.54           O  
ATOM   1025  CB  ARG A  64       8.779 -10.913 -11.086  1.00  0.54           C  
ATOM   1026  CG  ARG A  64       9.426 -12.088 -11.814  1.00  0.54           C  
ATOM   1027  CD  ARG A  64      10.625 -12.543 -11.119  1.00  0.54           C  
ATOM   1028  NE  ARG A  64      11.397 -13.503 -11.884  1.00  0.54           N  
ATOM   1029  CZ  ARG A  64      11.242 -14.831 -11.903  1.00  0.54           C  
ATOM   1030  NH1 ARG A  64      10.302 -15.426 -11.195  1.00  0.54           N  
ATOM   1031  NH2 ARG A  64      12.071 -15.522 -12.659  1.00  0.54           N  
ATOM   1032  H   ARG A  64       8.583  -9.404 -13.268  1.00  0.54           H  
ATOM   1033  HA  ARG A  64       6.788 -11.262 -11.752  1.00  0.54           H  
ATOM   1034 1HB  ARG A  64       9.501 -10.099 -11.071  1.00  0.54           H  
ATOM   1035 2HB  ARG A  64       8.582 -11.209 -10.053  1.00  0.54           H  
ATOM   1036 1HG  ARG A  64       8.720 -12.913 -11.885  1.00  0.54           H  
ATOM   1037 2HG  ARG A  64       9.720 -11.765 -12.819  1.00  0.54           H  
ATOM   1038 1HD  ARG A  64      11.235 -11.694 -10.951  1.00  0.54           H  
ATOM   1039 2HD  ARG A  64      10.356 -12.993 -10.167  1.00  0.54           H  
ATOM   1040  HE  ARG A  64      12.160 -13.132 -12.473  1.00  0.54           H  
ATOM   1041 1HH1 ARG A  64       9.679 -14.875 -10.622  1.00  0.54           H  
ATOM   1042 2HH1 ARG A  64      10.208 -16.430 -11.226  1.00  0.54           H  
ATOM   1043 1HH2 ARG A  64      12.796 -14.994 -13.179  1.00  0.54           H  
ATOM   1044 2HH2 ARG A  64      12.009 -16.524 -12.715  1.00  0.54           H  
ATOM   1045  N   THR A  65       6.278  -9.583  -9.814  1.00  0.53           N  
ATOM   1046  CA  THR A  65       5.634  -8.536  -9.027  1.00  0.53           C  
ATOM   1047  C   THR A  65       6.378  -8.109  -7.793  1.00  0.53           C  
ATOM   1048  O   THR A  65       7.268  -8.798  -7.306  1.00  0.53           O  
ATOM   1049  CB  THR A  65       4.207  -8.967  -8.624  1.00  0.53           C  
ATOM   1050  OG1 THR A  65       4.270 -10.123  -7.755  1.00  0.53           O  
ATOM   1051  CG2 THR A  65       3.415  -9.296  -9.857  1.00  0.53           C  
ATOM   1052  H   THR A  65       6.232 -10.553  -9.469  1.00  0.53           H  
ATOM   1053  HA  THR A  65       5.562  -7.665  -9.628  1.00  0.53           H  
ATOM   1054  HB  THR A  65       3.718  -8.152  -8.098  1.00  0.53           H  
ATOM   1055  HG1 THR A  65       4.756 -10.860  -8.214  1.00  0.53           H  
ATOM   1056 1HG2 THR A  65       2.407  -9.589  -9.572  1.00  0.53           H  
ATOM   1057 2HG2 THR A  65       3.369  -8.416 -10.493  1.00  0.53           H  
ATOM   1058 3HG2 THR A  65       3.895 -10.113 -10.394  1.00  0.53           H  
ATOM   1059  N   LEU A  66       5.941  -7.004  -7.215  1.00  0.53           N  
ATOM   1060  CA  LEU A  66       6.556  -6.535  -5.985  1.00  0.53           C  
ATOM   1061  C   LEU A  66       6.414  -7.592  -4.880  1.00  0.53           C  
ATOM   1062  O   LEU A  66       7.357  -7.870  -4.123  1.00  0.53           O  
ATOM   1063  CB  LEU A  66       5.914  -5.204  -5.569  1.00  0.53           C  
ATOM   1064  CG  LEU A  66       6.239  -3.986  -6.468  1.00  0.53           C  
ATOM   1065  CD1 LEU A  66       5.441  -2.785  -5.989  1.00  0.53           C  
ATOM   1066  CD2 LEU A  66       7.726  -3.713  -6.412  1.00  0.53           C  
ATOM   1067  H   LEU A  66       5.197  -6.473  -7.679  1.00  0.53           H  
ATOM   1068  HA  LEU A  66       7.615  -6.371  -6.172  1.00  0.53           H  
ATOM   1069 1HB  LEU A  66       4.835  -5.334  -5.613  1.00  0.53           H  
ATOM   1070 2HB  LEU A  66       6.172  -4.963  -4.553  1.00  0.53           H  
ATOM   1071  HG  LEU A  66       5.941  -4.200  -7.502  1.00  0.53           H  
ATOM   1072 1HD1 LEU A  66       5.659  -1.927  -6.622  1.00  0.53           H  
ATOM   1073 2HD1 LEU A  66       4.380  -3.011  -6.040  1.00  0.53           H  
ATOM   1074 3HD1 LEU A  66       5.716  -2.557  -4.962  1.00  0.53           H  
ATOM   1075 1HD2 LEU A  66       7.990  -2.874  -7.018  1.00  0.53           H  
ATOM   1076 2HD2 LEU A  66       7.994  -3.506  -5.410  1.00  0.53           H  
ATOM   1077 3HD2 LEU A  66       8.263  -4.589  -6.766  1.00  0.53           H  
ATOM   1078  N   SER A  67       5.271  -8.281  -4.850  1.00  0.54           N  
ATOM   1079  CA  SER A  67       5.063  -9.325  -3.854  1.00  0.54           C  
ATOM   1080  C   SER A  67       6.033 -10.512  -4.005  1.00  0.54           C  
ATOM   1081  O   SER A  67       6.317 -11.202  -3.024  1.00  0.54           O  
ATOM   1082  CB  SER A  67       3.633  -9.853  -3.919  1.00  0.54           C  
ATOM   1083  OG  SER A  67       3.374 -10.636  -5.073  1.00  0.54           O  
ATOM   1084  H   SER A  67       4.502  -8.026  -5.469  1.00  0.54           H  
ATOM   1085  HA  SER A  67       5.217  -8.883  -2.871  1.00  0.54           H  
ATOM   1086 1HB  SER A  67       3.424 -10.441  -3.028  1.00  0.54           H  
ATOM   1087 2HB  SER A  67       2.960  -9.011  -3.910  1.00  0.54           H  
ATOM   1088  HG  SER A  67       3.758 -10.187  -5.859  1.00  0.54           H  
ATOM   1089  N   ASP A  68       6.648 -10.697  -5.178  1.00  0.55           N  
ATOM   1090  CA  ASP A  68       7.525 -11.847  -5.407  1.00  0.55           C  
ATOM   1091  C   ASP A  68       8.903 -11.604  -4.818  1.00  0.55           C  
ATOM   1092  O   ASP A  68       9.724 -12.518  -4.715  1.00  0.55           O  
ATOM   1093  CB  ASP A  68       7.651 -12.131  -6.912  1.00  0.55           C  
ATOM   1094  CG  ASP A  68       6.350 -12.667  -7.553  1.00  0.55           C  
ATOM   1095  OD1 ASP A  68       5.747 -13.547  -6.983  1.00  0.55           O  
ATOM   1096  OD2 ASP A  68       5.940 -12.145  -8.598  1.00  0.55           O  
ATOM   1097  H   ASP A  68       6.498 -10.049  -5.946  1.00  0.55           H  
ATOM   1098  HA  ASP A  68       7.089 -12.718  -4.917  1.00  0.55           H  
ATOM   1099 1HB  ASP A  68       7.946 -11.212  -7.421  1.00  0.55           H  
ATOM   1100 2HB  ASP A  68       8.446 -12.856  -7.074  1.00  0.55           H  
ATOM   1101  N   TYR A  69       9.145 -10.360  -4.429  1.00  0.57           N  
ATOM   1102  CA  TYR A  69      10.388  -9.947  -3.827  1.00  0.57           C  
ATOM   1103  C   TYR A  69      10.175  -9.528  -2.385  1.00  0.57           C  
ATOM   1104  O   TYR A  69      11.070  -8.966  -1.754  1.00  0.57           O  
ATOM   1105  CB  TYR A  69      10.978  -8.813  -4.630  1.00  0.57           C  
ATOM   1106  CG  TYR A  69      11.377  -9.216  -5.989  1.00  0.57           C  
ATOM   1107  CD1 TYR A  69      10.616  -8.868  -7.104  1.00  0.57           C  
ATOM   1108  CD2 TYR A  69      12.535  -9.946  -6.130  1.00  0.57           C  
ATOM   1109  CE1 TYR A  69      11.049  -9.252  -8.357  1.00  0.57           C  
ATOM   1110  CE2 TYR A  69      12.958 -10.327  -7.362  1.00  0.57           C  
ATOM   1111  CZ  TYR A  69      12.238  -9.987  -8.467  1.00  0.57           C  
ATOM   1112  OH  TYR A  69      12.708 -10.366  -9.674  1.00  0.57           O  
ATOM   1113  H   TYR A  69       8.424  -9.645  -4.534  1.00  0.57           H  
ATOM   1114  HA  TYR A  69      11.080 -10.788  -3.833  1.00  0.57           H  
ATOM   1115 1HB  TYR A  69      10.231  -8.033  -4.725  1.00  0.57           H  
ATOM   1116 2HB  TYR A  69      11.842  -8.393  -4.118  1.00  0.57           H  
ATOM   1117  HD1 TYR A  69       9.698  -8.288  -6.986  1.00  0.57           H  
ATOM   1118  HD2 TYR A  69      13.119 -10.213  -5.250  1.00  0.57           H  
ATOM   1119  HE1 TYR A  69      10.475  -8.978  -9.241  1.00  0.57           H  
ATOM   1120  HE2 TYR A  69      13.882 -10.896  -7.469  1.00  0.57           H  
ATOM   1121  HH  TYR A  69      13.493 -10.923  -9.552  1.00  0.57           H  
ATOM   1122  N   ASN A  70       8.971  -9.785  -1.871  1.00  0.59           N  
ATOM   1123  CA  ASN A  70       8.575  -9.367  -0.535  1.00  0.59           C  
ATOM   1124  C   ASN A  70       8.728  -7.862  -0.317  1.00  0.59           C  
ATOM   1125  O   ASN A  70       9.144  -7.418   0.755  1.00  0.59           O  
ATOM   1126  CB  ASN A  70       9.331 -10.143   0.530  1.00  0.59           C  
ATOM   1127  CG  ASN A  70       8.679 -10.013   1.896  1.00  0.59           C  
ATOM   1128  OD1 ASN A  70       7.447  -9.869   1.994  1.00  0.59           O  
ATOM   1129  ND2 ASN A  70       9.483 -10.081   2.939  1.00  0.59           N  
ATOM   1130  H   ASN A  70       8.274 -10.288  -2.422  1.00  0.59           H  
ATOM   1131  HA  ASN A  70       7.513  -9.591  -0.419  1.00  0.59           H  
ATOM   1132 1HB  ASN A  70       9.375 -11.197   0.252  1.00  0.59           H  
ATOM   1133 2HB  ASN A  70      10.355  -9.775   0.597  1.00  0.59           H  
ATOM   1134 1HD2 ASN A  70       9.122 -10.019   3.870  1.00  0.59           H  
ATOM   1135 2HD2 ASN A  70      10.466 -10.203   2.800  1.00  0.59           H  
ATOM   1136  N   ILE A  71       8.333  -7.077  -1.315  1.00  0.61           N  
ATOM   1137  CA  ILE A  71       8.352  -5.630  -1.200  1.00  0.61           C  
ATOM   1138  C   ILE A  71       7.048  -5.202  -0.542  1.00  0.61           C  
ATOM   1139  O   ILE A  71       5.966  -5.641  -0.936  1.00  0.61           O  
ATOM   1140  CB  ILE A  71       8.588  -4.987  -2.569  1.00  0.61           C  
ATOM   1141  CG1 ILE A  71       9.982  -5.405  -3.059  1.00  0.61           C  
ATOM   1142  CG2 ILE A  71       8.452  -3.485  -2.458  1.00  0.61           C  
ATOM   1143  CD1 ILE A  71      10.307  -5.143  -4.502  1.00  0.61           C  
ATOM   1144  H   ILE A  71       8.007  -7.491  -2.189  1.00  0.61           H  
ATOM   1145  HA  ILE A  71       9.175  -5.336  -0.550  1.00  0.61           H  
ATOM   1146  HB  ILE A  71       7.882  -5.378  -3.265  1.00  0.61           H  
ATOM   1147 1HG1 ILE A  71      10.687  -4.856  -2.473  1.00  0.61           H  
ATOM   1148 2HG1 ILE A  71      10.112  -6.465  -2.860  1.00  0.61           H  
ATOM   1149 1HG2 ILE A  71       8.617  -3.017  -3.401  1.00  0.61           H  
ATOM   1150 2HG2 ILE A  71       7.451  -3.231  -2.102  1.00  0.61           H  
ATOM   1151 3HG2 ILE A  71       9.187  -3.136  -1.758  1.00  0.61           H  
ATOM   1152 1HD1 ILE A  71      11.329  -5.466  -4.706  1.00  0.61           H  
ATOM   1153 2HD1 ILE A  71       9.624  -5.699  -5.129  1.00  0.61           H  
ATOM   1154 3HD1 ILE A  71      10.219  -4.094  -4.709  1.00  0.61           H  
ATOM   1155  N   GLN A  72       7.159  -4.422   0.523  1.00  0.64           N  
ATOM   1156  CA  GLN A  72       6.006  -4.026   1.319  1.00  0.64           C  
ATOM   1157  C   GLN A  72       5.942  -2.515   1.484  1.00  0.64           C  
ATOM   1158  O   GLN A  72       6.859  -1.801   1.069  1.00  0.64           O  
ATOM   1159  CB  GLN A  72       6.042  -4.719   2.688  1.00  0.64           C  
ATOM   1160  CG  GLN A  72       6.027  -6.266   2.626  1.00  0.64           C  
ATOM   1161  CD  GLN A  72       6.007  -6.907   4.014  1.00  0.64           C  
ATOM   1162  OE1 GLN A  72       5.702  -6.232   5.004  1.00  0.64           O  
ATOM   1163  NE2 GLN A  72       6.325  -8.198   4.105  1.00  0.64           N  
ATOM   1164  H   GLN A  72       8.068  -4.064   0.798  1.00  0.64           H  
ATOM   1165  HA  GLN A  72       5.101  -4.340   0.799  1.00  0.64           H  
ATOM   1166 1HB  GLN A  72       6.944  -4.414   3.220  1.00  0.64           H  
ATOM   1167 2HB  GLN A  72       5.190  -4.399   3.284  1.00  0.64           H  
ATOM   1168 1HG  GLN A  72       5.144  -6.592   2.078  1.00  0.64           H  
ATOM   1169 2HG  GLN A  72       6.929  -6.611   2.114  1.00  0.64           H  
ATOM   1170 1HE2 GLN A  72       6.322  -8.648   4.995  1.00  0.64           H  
ATOM   1171 2HE2 GLN A  72       6.583  -8.734   3.281  1.00  0.64           H  
ATOM   1172  N   LYS A  73       4.858  -2.037   2.079  1.00  0.66           N  
ATOM   1173  CA  LYS A  73       4.668  -0.614   2.316  1.00  0.66           C  
ATOM   1174  C   LYS A  73       5.901   0.016   2.977  1.00  0.66           C  
ATOM   1175  O   LYS A  73       6.428  -0.494   3.968  1.00  0.66           O  
ATOM   1176  CB  LYS A  73       3.413  -0.410   3.171  1.00  0.66           C  
ATOM   1177  CG  LYS A  73       3.042   1.026   3.436  1.00  0.66           C  
ATOM   1178  CD  LYS A  73       1.726   1.145   4.195  1.00  0.66           C  
ATOM   1179  CE  LYS A  73       1.374   2.607   4.456  1.00  0.66           C  
ATOM   1180  NZ  LYS A  73       0.089   2.746   5.197  1.00  0.66           N  
ATOM   1181  H   LYS A  73       4.139  -2.680   2.378  1.00  0.66           H  
ATOM   1182  HA  LYS A  73       4.521  -0.121   1.353  1.00  0.66           H  
ATOM   1183 1HB  LYS A  73       2.565  -0.897   2.692  1.00  0.66           H  
ATOM   1184 2HB  LYS A  73       3.558  -0.891   4.137  1.00  0.66           H  
ATOM   1185 1HG  LYS A  73       3.802   1.447   4.053  1.00  0.66           H  
ATOM   1186 2HG  LYS A  73       2.997   1.587   2.504  1.00  0.66           H  
ATOM   1187 1HD  LYS A  73       0.925   0.681   3.618  1.00  0.66           H  
ATOM   1188 2HD  LYS A  73       1.811   0.626   5.150  1.00  0.66           H  
ATOM   1189 1HE  LYS A  73       2.173   3.066   5.041  1.00  0.66           H  
ATOM   1190 2HE  LYS A  73       1.292   3.130   3.502  1.00  0.66           H  
ATOM   1191 1HZ  LYS A  73      -0.107   3.725   5.350  1.00  0.66           H  
ATOM   1192 2HZ  LYS A  73      -0.658   2.333   4.658  1.00  0.66           H  
ATOM   1193 3HZ  LYS A  73       0.161   2.274   6.087  1.00  0.66           H  
ATOM   1194  N   GLU A  74       6.333   1.127   2.380  1.00  0.70           N  
ATOM   1195  CA  GLU A  74       7.491   1.972   2.694  1.00  0.70           C  
ATOM   1196  C   GLU A  74       8.858   1.315   2.456  1.00  0.70           C  
ATOM   1197  O   GLU A  74       9.888   1.840   2.887  1.00  0.70           O  
ATOM   1198  CB  GLU A  74       7.433   2.517   4.136  1.00  0.70           C  
ATOM   1199  CG  GLU A  74       6.238   3.436   4.441  1.00  0.70           C  
ATOM   1200  CD  GLU A  74       6.273   4.053   5.823  1.00  0.70           C  
ATOM   1201  OE1 GLU A  74       7.122   3.697   6.603  1.00  0.70           O  
ATOM   1202  OE2 GLU A  74       5.440   4.888   6.090  1.00  0.70           O  
ATOM   1203  H   GLU A  74       5.805   1.425   1.568  1.00  0.70           H  
ATOM   1204  HA  GLU A  74       7.435   2.828   2.026  1.00  0.70           H  
ATOM   1205 1HB  GLU A  74       7.409   1.691   4.843  1.00  0.70           H  
ATOM   1206 2HB  GLU A  74       8.341   3.085   4.337  1.00  0.70           H  
ATOM   1207 1HG  GLU A  74       6.190   4.229   3.707  1.00  0.70           H  
ATOM   1208 2HG  GLU A  74       5.348   2.874   4.351  1.00  0.70           H  
ATOM   1209  N   SER A  75       8.884   0.220   1.700  1.00  0.73           N  
ATOM   1210  CA  SER A  75      10.136  -0.400   1.282  1.00  0.73           C  
ATOM   1211  C   SER A  75      10.886   0.528   0.340  1.00  0.73           C  
ATOM   1212  O   SER A  75      10.252   1.279  -0.408  1.00  0.73           O  
ATOM   1213  CB  SER A  75       9.863  -1.709   0.590  1.00  0.73           C  
ATOM   1214  OG  SER A  75       9.296  -2.637   1.471  1.00  0.73           O  
ATOM   1215  H   SER A  75       8.009  -0.221   1.416  1.00  0.73           H  
ATOM   1216  HA  SER A  75      10.751  -0.579   2.165  1.00  0.73           H  
ATOM   1217 1HB  SER A  75       9.171  -1.517  -0.222  1.00  0.73           H  
ATOM   1218 2HB  SER A  75      10.759  -2.095   0.165  1.00  0.73           H  
ATOM   1219  HG  SER A  75       8.427  -2.248   1.708  1.00  0.73           H  
ATOM   1220  N   THR A  76      12.219   0.453   0.346  1.00  0.77           N  
ATOM   1221  CA  THR A  76      13.008   1.259  -0.582  1.00  0.77           C  
ATOM   1222  C   THR A  76      13.717   0.424  -1.640  1.00  0.77           C  
ATOM   1223  O   THR A  76      14.429  -0.531  -1.331  1.00  0.77           O  
ATOM   1224  CB  THR A  76      14.070   2.102   0.153  1.00  0.77           C  
ATOM   1225  OG1 THR A  76      13.430   3.013   1.065  1.00  0.77           O  
ATOM   1226  CG2 THR A  76      14.907   2.910  -0.863  1.00  0.77           C  
ATOM   1227  H   THR A  76      12.684  -0.168   0.992  1.00  0.77           H  
ATOM   1228  HA  THR A  76      12.338   1.941  -1.090  1.00  0.77           H  
ATOM   1229  HB  THR A  76      14.728   1.443   0.715  1.00  0.77           H  
ATOM   1230  HG1 THR A  76      12.761   2.548   1.577  1.00  0.77           H  
ATOM   1231 1HG2 THR A  76      15.646   3.492  -0.332  1.00  0.77           H  
ATOM   1232 2HG2 THR A  76      15.415   2.234  -1.552  1.00  0.77           H  
ATOM   1233 3HG2 THR A  76      14.253   3.577  -1.431  1.00  0.77           H  
ATOM   1234  N   LEU A  77      13.499   0.808  -2.891  1.00  0.82           N  
ATOM   1235  CA  LEU A  77      14.098   0.193  -4.066  1.00  0.82           C  
ATOM   1236  C   LEU A  77      15.165   1.131  -4.591  1.00  0.82           C  
ATOM   1237  O   LEU A  77      15.027   2.355  -4.472  1.00  0.82           O  
ATOM   1238  CB  LEU A  77      13.055  -0.057  -5.163  1.00  0.82           C  
ATOM   1239  CG  LEU A  77      12.154  -1.310  -5.023  1.00  0.82           C  
ATOM   1240  CD1 LEU A  77      11.290  -1.203  -3.757  1.00  0.82           C  
ATOM   1241  CD2 LEU A  77      11.282  -1.431  -6.292  1.00  0.82           C  
ATOM   1242  H   LEU A  77      12.879   1.605  -3.030  1.00  0.82           H  
ATOM   1243  HA  LEU A  77      14.569  -0.751  -3.786  1.00  0.82           H  
ATOM   1244 1HB  LEU A  77      12.395   0.801  -5.187  1.00  0.82           H  
ATOM   1245 2HB  LEU A  77      13.572  -0.121  -6.122  1.00  0.82           H  
ATOM   1246  HG  LEU A  77      12.772  -2.194  -4.932  1.00  0.82           H  
ATOM   1247 1HD1 LEU A  77      10.680  -2.074  -3.673  1.00  0.82           H  
ATOM   1248 2HD1 LEU A  77      11.916  -1.140  -2.890  1.00  0.82           H  
ATOM   1249 3HD1 LEU A  77      10.661  -0.321  -3.810  1.00  0.82           H  
ATOM   1250 1HD2 LEU A  77      10.649  -2.312  -6.225  1.00  0.82           H  
ATOM   1251 2HD2 LEU A  77      10.661  -0.545  -6.396  1.00  0.82           H  
ATOM   1252 3HD2 LEU A  77      11.931  -1.520  -7.160  1.00  0.82           H  
ATOM   1253  N   HIS A  78      16.192   0.573  -5.203  1.00  0.90           N  
ATOM   1254  CA  HIS A  78      17.237   1.400  -5.762  1.00  0.90           C  
ATOM   1255  C   HIS A  78      17.274   1.331  -7.275  1.00  0.90           C  
ATOM   1256  O   HIS A  78      17.187   0.257  -7.870  1.00  0.90           O  
ATOM   1257  CB  HIS A  78      18.576   0.991  -5.184  1.00  0.90           C  
ATOM   1258  CG  HIS A  78      18.658   1.212  -3.718  1.00  0.90           C  
ATOM   1259  ND1 HIS A  78      18.896   2.448  -3.166  1.00  0.90           N  
ATOM   1260  CD2 HIS A  78      18.519   0.357  -2.683  1.00  0.90           C  
ATOM   1261  CE1 HIS A  78      18.904   2.347  -1.853  1.00  0.90           C  
ATOM   1262  NE2 HIS A  78      18.681   1.088  -1.530  1.00  0.90           N  
ATOM   1263  H   HIS A  78      16.266  -0.442  -5.258  1.00  0.90           H  
ATOM   1264  HA  HIS A  78      17.066   2.438  -5.487  1.00  0.90           H  
ATOM   1265 1HB  HIS A  78      18.750  -0.065  -5.382  1.00  0.90           H  
ATOM   1266 2HB  HIS A  78      19.337   1.542  -5.678  1.00  0.90           H  
ATOM   1267  HD1 HIS A  78      18.999   3.311  -3.663  1.00  0.90           H  
ATOM   1268  HD2 HIS A  78      18.316  -0.715  -2.632  1.00  0.90           H  
ATOM   1269  HE1 HIS A  78      19.079   3.223  -1.233  1.00  0.90           H  
ATOM   1270  N   LEU A  79      17.377   2.497  -7.891  1.00  1.02           N  
ATOM   1271  CA  LEU A  79      17.424   2.640  -9.328  1.00  1.02           C  
ATOM   1272  C   LEU A  79      18.835   2.884  -9.845  1.00  1.02           C  
ATOM   1273  O   LEU A  79      19.569   3.758  -9.369  1.00  1.02           O  
ATOM   1274  CB  LEU A  79      16.477   3.767  -9.764  1.00  1.02           C  
ATOM   1275  CG  LEU A  79      16.457   4.103 -11.267  1.00  1.02           C  
ATOM   1276  CD1 LEU A  79      15.904   2.939 -12.046  1.00  1.02           C  
ATOM   1277  CD2 LEU A  79      15.603   5.334 -11.486  1.00  1.02           C  
ATOM   1278  H   LEU A  79      17.416   3.337  -7.329  1.00  1.02           H  
ATOM   1279  HA  LEU A  79      17.073   1.714  -9.773  1.00  1.02           H  
ATOM   1280 1HB  LEU A  79      15.467   3.484  -9.486  1.00  1.02           H  
ATOM   1281 2HB  LEU A  79      16.734   4.677  -9.221  1.00  1.02           H  
ATOM   1282  HG  LEU A  79      17.475   4.289 -11.617  1.00  1.02           H  
ATOM   1283 1HD1 LEU A  79      15.911   3.189 -13.085  1.00  1.02           H  
ATOM   1284 2HD1 LEU A  79      16.520   2.072 -11.886  1.00  1.02           H  
ATOM   1285 3HD1 LEU A  79      14.888   2.726 -11.730  1.00  1.02           H  
ATOM   1286 1HD2 LEU A  79      15.573   5.584 -12.541  1.00  1.02           H  
ATOM   1287 2HD2 LEU A  79      14.594   5.141 -11.133  1.00  1.02           H  
ATOM   1288 3HD2 LEU A  79      16.018   6.178 -10.926  1.00  1.02           H  
ATOM   1289  N   VAL A  80      19.224   2.045 -10.783  1.00  1.24           N  
ATOM   1290  CA  VAL A  80      20.515   2.112 -11.440  1.00  1.24           C  
ATOM   1291  C   VAL A  80      20.270   2.254 -12.933  1.00  1.24           C  
ATOM   1292  O   VAL A  80      19.418   1.553 -13.491  1.00  1.24           O  
ATOM   1293  CB  VAL A  80      21.340   0.849 -11.116  1.00  1.24           C  
ATOM   1294  CG1 VAL A  80      22.653   0.872 -11.857  1.00  1.24           C  
ATOM   1295  CG2 VAL A  80      21.593   0.788  -9.624  1.00  1.24           C  
ATOM   1296  H   VAL A  80      18.569   1.320 -11.077  1.00  1.24           H  
ATOM   1297  HA  VAL A  80      21.058   2.994 -11.092  1.00  1.24           H  
ATOM   1298  HB  VAL A  80      20.789  -0.034 -11.428  1.00  1.24           H  
ATOM   1299 1HG1 VAL A  80      23.220  -0.023 -11.618  1.00  1.24           H  
ATOM   1300 2HG1 VAL A  80      22.469   0.907 -12.932  1.00  1.24           H  
ATOM   1301 3HG1 VAL A  80      23.222   1.756 -11.560  1.00  1.24           H  
ATOM   1302 1HG2 VAL A  80      22.174  -0.097  -9.393  1.00  1.24           H  
ATOM   1303 2HG2 VAL A  80      22.147   1.668  -9.336  1.00  1.24           H  
ATOM   1304 3HG2 VAL A  80      20.647   0.753  -9.080  1.00  1.24           H  
ATOM   1305  N   LEU A  81      20.949   3.185 -13.591  1.00  1.58           N  
ATOM   1306  CA  LEU A  81      20.664   3.326 -15.011  1.00  1.58           C  
ATOM   1307  C   LEU A  81      21.712   2.672 -15.892  1.00  1.58           C  
ATOM   1308  O   LEU A  81      22.892   2.599 -15.551  1.00  1.58           O  
ATOM   1309  CB  LEU A  81      20.480   4.791 -15.366  1.00  1.58           C  
ATOM   1310  CG  LEU A  81      19.365   5.482 -14.574  1.00  1.58           C  
ATOM   1311  CD1 LEU A  81      19.273   6.937 -14.989  1.00  1.58           C  
ATOM   1312  CD2 LEU A  81      18.071   4.728 -14.790  1.00  1.58           C  
ATOM   1313  H   LEU A  81      21.649   3.786 -13.125  1.00  1.58           H  
ATOM   1314  HA  LEU A  81      19.718   2.837 -15.217  1.00  1.58           H  
ATOM   1315 1HB  LEU A  81      21.404   5.307 -15.166  1.00  1.58           H  
ATOM   1316 2HB  LEU A  81      20.251   4.874 -16.426  1.00  1.58           H  
ATOM   1317  HG  LEU A  81      19.618   5.466 -13.510  1.00  1.58           H  
ATOM   1318 1HD1 LEU A  81      18.510   7.436 -14.411  1.00  1.58           H  
ATOM   1319 2HD1 LEU A  81      20.235   7.421 -14.802  1.00  1.58           H  
ATOM   1320 3HD1 LEU A  81      19.031   7.001 -16.050  1.00  1.58           H  
ATOM   1321 1HD2 LEU A  81      17.281   5.190 -14.223  1.00  1.58           H  
ATOM   1322 2HD2 LEU A  81      17.824   4.734 -15.851  1.00  1.58           H  
ATOM   1323 3HD2 LEU A  81      18.196   3.705 -14.460  1.00  1.58           H  
ATOM   1324  N   ARG A  82      21.265   2.218 -17.061  1.00  2.09           N  
ATOM   1325  CA  ARG A  82      22.151   1.604 -18.046  1.00  2.09           C  
ATOM   1326  C   ARG A  82      22.951   2.661 -18.797  1.00  2.09           C  
ATOM   1327  O   ARG A  82      24.012   2.379 -19.355  1.00  2.09           O  
ATOM   1328  CB  ARG A  82      21.335   0.807 -19.045  1.00  2.09           C  
ATOM   1329  CG  ARG A  82      20.613  -0.396 -18.464  1.00  2.09           C  
ATOM   1330  CD  ARG A  82      19.753  -1.057 -19.479  1.00  2.09           C  
ATOM   1331  NE  ARG A  82      20.517  -1.756 -20.503  1.00  2.09           N  
ATOM   1332  CZ  ARG A  82      20.028  -2.148 -21.704  1.00  2.09           C  
ATOM   1333  NH1 ARG A  82      18.777  -1.884 -22.052  1.00  2.09           N  
ATOM   1334  NH2 ARG A  82      20.814  -2.804 -22.546  1.00  2.09           N  
ATOM   1335  H   ARG A  82      20.265   2.285 -17.258  1.00  2.09           H  
ATOM   1336  HA  ARG A  82      22.840   0.938 -17.528  1.00  2.09           H  
ATOM   1337 1HB  ARG A  82      20.582   1.456 -19.492  1.00  2.09           H  
ATOM   1338 2HB  ARG A  82      21.982   0.457 -19.848  1.00  2.09           H  
ATOM   1339 1HG  ARG A  82      21.337  -1.120 -18.094  1.00  2.09           H  
ATOM   1340 2HG  ARG A  82      19.972  -0.065 -17.641  1.00  2.09           H  
ATOM   1341 1HD  ARG A  82      19.077  -1.764 -19.000  1.00  2.09           H  
ATOM   1342 2HD  ARG A  82      19.181  -0.289 -19.968  1.00  2.09           H  
ATOM   1343  HE  ARG A  82      21.478  -1.983 -20.293  1.00  2.09           H  
ATOM   1344 1HH1 ARG A  82      18.147  -1.356 -21.426  1.00  2.09           H  
ATOM   1345 2HH1 ARG A  82      18.435  -2.183 -22.950  1.00  2.09           H  
ATOM   1346 1HH2 ARG A  82      21.770  -3.009 -22.290  1.00  2.09           H  
ATOM   1347 2HH2 ARG A  82      20.456  -3.098 -23.443  1.00  2.09           H  
ATOM   1348  N   LEU A  83      22.429   3.882 -18.799  1.00  2.79           N  
ATOM   1349  CA  LEU A  83      23.028   5.018 -19.480  1.00  2.79           C  
ATOM   1350  C   LEU A  83      23.463   4.632 -20.897  1.00  2.79           C  
ATOM   1351  O   LEU A  83      22.642   4.154 -21.684  1.00  2.79           O  
ATOM   1352  CB  LEU A  83      24.201   5.523 -18.634  1.00  2.79           C  
ATOM   1353  CG  LEU A  83      23.813   5.882 -17.179  1.00  2.79           C  
ATOM   1354  CD1 LEU A  83      25.042   6.269 -16.405  1.00  2.79           C  
ATOM   1355  CD2 LEU A  83      22.788   7.001 -17.180  1.00  2.79           C  
ATOM   1356  H   LEU A  83      21.566   4.021 -18.299  1.00  2.79           H  
ATOM   1357  HA  LEU A  83      22.284   5.810 -19.554  1.00  2.79           H  
ATOM   1358 1HB  LEU A  83      24.973   4.753 -18.594  1.00  2.79           H  
ATOM   1359 2HB  LEU A  83      24.615   6.419 -19.098  1.00  2.79           H  
ATOM   1360  HG  LEU A  83      23.386   5.007 -16.694  1.00  2.79           H  
ATOM   1361 1HD1 LEU A  83      24.757   6.501 -15.373  1.00  2.79           H  
ATOM   1362 2HD1 LEU A  83      25.748   5.439 -16.409  1.00  2.79           H  
ATOM   1363 3HD1 LEU A  83      25.502   7.143 -16.863  1.00  2.79           H  
ATOM   1364 1HD2 LEU A  83      22.514   7.238 -16.146  1.00  2.79           H  
ATOM   1365 2HD2 LEU A  83      23.210   7.884 -17.655  1.00  2.79           H  
ATOM   1366 3HD2 LEU A  83      21.900   6.684 -17.727  1.00  2.79           H  
ATOM   1367  N   ARG A  84      24.732   4.854 -21.237  1.00  3.64           N  
ATOM   1368  CA  ARG A  84      25.228   4.493 -22.561  1.00  3.64           C  
ATOM   1369  C   ARG A  84      26.748   4.351 -22.569  1.00  3.64           C  
ATOM   1370  O   ARG A  84      27.439   4.909 -21.717  1.00  3.64           O  
ATOM   1371  CB  ARG A  84      24.792   5.523 -23.600  1.00  3.64           C  
ATOM   1372  CG  ARG A  84      25.369   6.919 -23.428  1.00  3.64           C  
ATOM   1373  CD  ARG A  84      24.830   7.854 -24.461  1.00  3.64           C  
ATOM   1374  NE  ARG A  84      25.437   9.176 -24.380  1.00  3.64           N  
ATOM   1375  CZ  ARG A  84      25.225  10.168 -25.269  1.00  3.64           C  
ATOM   1376  NH1 ARG A  84      24.429   9.969 -26.297  1.00  3.64           N  
ATOM   1377  NH2 ARG A  84      25.818  11.338 -25.109  1.00  3.64           N  
ATOM   1378  H   ARG A  84      25.370   5.249 -20.566  1.00  3.64           H  
ATOM   1379  HA  ARG A  84      24.794   3.531 -22.835  1.00  3.64           H  
ATOM   1380 1HB  ARG A  84      25.080   5.178 -24.593  1.00  3.64           H  
ATOM   1381 2HB  ARG A  84      23.706   5.613 -23.594  1.00  3.64           H  
ATOM   1382 1HG  ARG A  84      25.104   7.303 -22.445  1.00  3.64           H  
ATOM   1383 2HG  ARG A  84      26.452   6.884 -23.524  1.00  3.64           H  
ATOM   1384 1HD  ARG A  84      25.009   7.454 -25.451  1.00  3.64           H  
ATOM   1385 2HD  ARG A  84      23.757   7.966 -24.312  1.00  3.64           H  
ATOM   1386  HE  ARG A  84      26.055   9.365 -23.602  1.00  3.64           H  
ATOM   1387 1HH1 ARG A  84      23.978   9.073 -26.421  1.00  3.64           H  
ATOM   1388 2HH1 ARG A  84      24.270  10.710 -26.964  1.00  3.64           H  
ATOM   1389 1HH2 ARG A  84      26.429  11.494 -24.318  1.00  3.64           H  
ATOM   1390 2HH2 ARG A  84      25.659  12.079 -25.776  1.00  3.64           H  
ATOM   1391  N   GLY A  85      27.274   3.644 -23.574  1.00  4.53           N  
ATOM   1392  CA  GLY A  85      28.724   3.482 -23.752  1.00  4.53           C  
ATOM   1393  C   GLY A  85      29.348   4.560 -24.643  1.00  4.53           C  
ATOM   1394  O   GLY A  85      30.536   4.508 -24.962  1.00  4.53           O  
ATOM   1395  H   GLY A  85      26.654   3.197 -24.235  1.00  4.53           H  
ATOM   1396 1HA  GLY A  85      29.209   3.497 -22.775  1.00  4.53           H  
ATOM   1397 2HA  GLY A  85      28.922   2.501 -24.182  1.00  4.53           H  
ATOM   1398  N   GLY A  86      28.534   5.518 -25.059  1.00  5.30           N  
ATOM   1399  CA  GLY A  86      28.959   6.589 -25.950  1.00  5.30           C  
ATOM   1400  C   GLY A  86      27.776   7.115 -26.748  1.00  5.30           C  
ATOM   1401  O   GLY A  86      26.773   6.417 -26.905  1.00  5.30           O  
ATOM   1402  H   GLY A  86      27.581   5.492 -24.741  1.00  5.30           H  
ATOM   1403 1HA  GLY A  86      29.401   7.396 -25.366  1.00  5.30           H  
ATOM   1404 2HA  GLY A  86      29.728   6.220 -26.628  1.00  5.30           H  
TER    1405
ENDMDL

REMARK ID 694545 MODEL 5 MODEL_3:Chain A:UBIQUITIN:Homo sapiens :9606:
PFRMAT TS
TARGET MODEL_3:Chain A:UBIQUITIN:Homo sapiens :9606:
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.101  -0.551   0.317  1.00  0.84           N  
ATOM      2  CA  MET A   1       2.476  -0.129   0.087  1.00  0.84           C  
ATOM      3  C   MET A   1       2.635   1.375   0.080  1.00  0.84           C  
ATOM      4  O   MET A   1       1.703   2.108  -0.259  1.00  0.84           O  
ATOM      5  CB  MET A   1       2.986  -0.644  -1.258  1.00  0.84           C  
ATOM      6  CG  MET A   1       3.213  -2.130  -1.398  1.00  0.84           C  
ATOM      7  SD  MET A   1       3.930  -2.514  -3.018  1.00  0.84           S  
ATOM      8  CE  MET A   1       4.491  -4.207  -2.793  1.00  0.84           C  
ATOM      9 1H   MET A   1       1.054  -1.553   0.422  1.00  0.84           H  
ATOM     10 2H   MET A   1       0.737  -0.101   1.144  1.00  0.84           H  
ATOM     11 3H   MET A   1       0.556  -0.261  -0.495  1.00  0.84           H  
ATOM     12  HA  MET A   1       3.099  -0.525   0.888  1.00  0.84           H  
ATOM     13 1HB  MET A   1       2.234  -0.410  -2.003  1.00  0.84           H  
ATOM     14 2HB  MET A   1       3.879  -0.096  -1.553  1.00  0.84           H  
ATOM     15 1HG  MET A   1       3.866  -2.497  -0.624  1.00  0.84           H  
ATOM     16 2HG  MET A   1       2.260  -2.649  -1.313  1.00  0.84           H  
ATOM     17 1HE  MET A   1       4.947  -4.561  -3.721  1.00  0.84           H  
ATOM     18 2HE  MET A   1       5.230  -4.246  -1.993  1.00  0.84           H  
ATOM     19 3HE  MET A   1       3.650  -4.845  -2.535  1.00  0.84           H  
ATOM     20  N   GLN A   2       3.822   1.857   0.437  1.00  0.83           N  
ATOM     21  CA  GLN A   2       4.054   3.281   0.298  1.00  0.83           C  
ATOM     22  C   GLN A   2       5.191   3.481  -0.664  1.00  0.83           C  
ATOM     23  O   GLN A   2       6.184   2.769  -0.616  1.00  0.83           O  
ATOM     24  CB  GLN A   2       4.389   3.963   1.632  1.00  0.83           C  
ATOM     25  CG  GLN A   2       3.267   3.985   2.633  1.00  0.83           C  
ATOM     26  CD  GLN A   2       3.616   4.798   3.858  1.00  0.83           C  
ATOM     27  OE1 GLN A   2       4.679   4.630   4.464  1.00  0.83           O  
ATOM     28  NE2 GLN A   2       2.712   5.699   4.233  1.00  0.83           N  
ATOM     29  H   GLN A   2       4.601   1.272   0.751  1.00  0.83           H  
ATOM     30  HA  GLN A   2       3.172   3.751  -0.123  1.00  0.83           H  
ATOM     31 1HB  GLN A   2       5.244   3.457   2.086  1.00  0.83           H  
ATOM     32 2HB  GLN A   2       4.691   4.986   1.435  1.00  0.83           H  
ATOM     33 1HG  GLN A   2       2.387   4.429   2.157  1.00  0.83           H  
ATOM     34 2HG  GLN A   2       3.051   2.966   2.945  1.00  0.83           H  
ATOM     35 1HE2 GLN A   2       2.879   6.271   5.038  1.00  0.83           H  
ATOM     36 2HE2 GLN A   2       1.862   5.802   3.711  1.00  0.83           H  
ATOM     37  N   ILE A   3       5.072   4.456  -1.522  1.00  0.84           N  
ATOM     38  CA  ILE A   3       6.191   4.722  -2.394  1.00  0.84           C  
ATOM     39  C   ILE A   3       6.538   6.167  -2.266  1.00  0.84           C  
ATOM     40  O   ILE A   3       5.692   7.008  -1.949  1.00  0.84           O  
ATOM     41  CB  ILE A   3       5.942   4.305  -3.854  1.00  0.84           C  
ATOM     42  CG1 ILE A   3       4.755   5.075  -4.442  1.00  0.84           C  
ATOM     43  CG2 ILE A   3       5.753   2.777  -3.956  1.00  0.84           C  
ATOM     44  CD1 ILE A   3       4.565   4.866  -5.942  1.00  0.84           C  
ATOM     45  H   ILE A   3       4.215   5.010  -1.542  1.00  0.84           H  
ATOM     46  HA  ILE A   3       7.057   4.156  -2.054  1.00  0.84           H  
ATOM     47  HB  ILE A   3       6.818   4.581  -4.443  1.00  0.84           H  
ATOM     48 1HG1 ILE A   3       3.849   4.772  -3.921  1.00  0.84           H  
ATOM     49 2HG1 ILE A   3       4.915   6.139  -4.266  1.00  0.84           H  
ATOM     50 1HG2 ILE A   3       5.609   2.496  -4.997  1.00  0.84           H  
ATOM     51 2HG2 ILE A   3       6.644   2.277  -3.560  1.00  0.84           H  
ATOM     52 3HG2 ILE A   3       4.894   2.471  -3.377  1.00  0.84           H  
ATOM     53 1HD1 ILE A   3       3.716   5.446  -6.290  1.00  0.84           H  
ATOM     54 2HD1 ILE A   3       5.455   5.192  -6.460  1.00  0.84           H  
ATOM     55 3HD1 ILE A   3       4.390   3.813  -6.149  1.00  0.84           H  
ATOM     56  N   PHE A   4       7.788   6.462  -2.499  1.00  0.90           N  
ATOM     57  CA  PHE A   4       8.252   7.811  -2.348  1.00  0.90           C  
ATOM     58  C   PHE A   4       8.542   8.394  -3.703  1.00  0.90           C  
ATOM     59  O   PHE A   4       9.047   7.692  -4.578  1.00  0.90           O  
ATOM     60  CB  PHE A   4       9.475   7.754  -1.451  1.00  0.90           C  
ATOM     61  CG  PHE A   4       9.087   7.235  -0.101  1.00  0.90           C  
ATOM     62  CD1 PHE A   4       9.012   5.853   0.118  1.00  0.90           C  
ATOM     63  CD2 PHE A   4       8.770   8.082   0.933  1.00  0.90           C  
ATOM     64  CE1 PHE A   4       8.621   5.350   1.339  1.00  0.90           C  
ATOM     65  CE2 PHE A   4       8.384   7.573   2.164  1.00  0.90           C  
ATOM     66  CZ  PHE A   4       8.305   6.206   2.361  1.00  0.90           C  
ATOM     67  H   PHE A   4       8.435   5.718  -2.762  1.00  0.90           H  
ATOM     68  HA  PHE A   4       7.481   8.405  -1.866  1.00  0.90           H  
ATOM     69 1HB  PHE A   4      10.220   7.085  -1.878  1.00  0.90           H  
ATOM     70 2HB  PHE A   4       9.913   8.718  -1.354  1.00  0.90           H  
ATOM     71  HD1 PHE A   4       9.261   5.163  -0.699  1.00  0.90           H  
ATOM     72  HD2 PHE A   4       8.822   9.161   0.776  1.00  0.90           H  
ATOM     73  HE1 PHE A   4       8.560   4.278   1.493  1.00  0.90           H  
ATOM     74  HE2 PHE A   4       8.131   8.252   2.981  1.00  0.90           H  
ATOM     75  HZ  PHE A   4       7.992   5.810   3.328  1.00  0.90           H  
ATOM     76  N   VAL A   5       8.203   9.656  -3.891  1.00  1.04           N  
ATOM     77  CA  VAL A   5       8.472  10.297  -5.156  1.00  1.04           C  
ATOM     78  C   VAL A   5       9.344  11.533  -4.974  1.00  1.04           C  
ATOM     79  O   VAL A   5       9.097  12.402  -4.118  1.00  1.04           O  
ATOM     80  CB  VAL A   5       7.153  10.632  -5.899  1.00  1.04           C  
ATOM     81  CG1 VAL A   5       7.465  11.345  -7.237  1.00  1.04           C  
ATOM     82  CG2 VAL A   5       6.352   9.332  -6.158  1.00  1.04           C  
ATOM     83  H   VAL A   5       7.741  10.170  -3.148  1.00  1.04           H  
ATOM     84  HA  VAL A   5       9.011   9.597  -5.779  1.00  1.04           H  
ATOM     85  HB  VAL A   5       6.558  11.308  -5.294  1.00  1.04           H  
ATOM     86 1HG1 VAL A   5       6.536  11.586  -7.749  1.00  1.04           H  
ATOM     87 2HG1 VAL A   5       8.014  12.267  -7.046  1.00  1.04           H  
ATOM     88 3HG1 VAL A   5       8.070  10.687  -7.870  1.00  1.04           H  
ATOM     89 1HG2 VAL A   5       5.434   9.574  -6.674  1.00  1.04           H  
ATOM     90 2HG2 VAL A   5       6.946   8.660  -6.770  1.00  1.04           H  
ATOM     91 3HG2 VAL A   5       6.114   8.846  -5.211  1.00  1.04           H  
ATOM     92  N   LYS A   6      10.403  11.577  -5.774  1.00  1.29           N  
ATOM     93  CA  LYS A   6      11.341  12.687  -5.757  1.00  1.29           C  
ATOM     94  C   LYS A   6      11.428  13.317  -7.138  1.00  1.29           C  
ATOM     95  O   LYS A   6      11.782  12.648  -8.109  1.00  1.29           O  
ATOM     96  CB  LYS A   6      12.710  12.198  -5.295  1.00  1.29           C  
ATOM     97  CG  LYS A   6      12.722  11.685  -3.863  1.00  1.29           C  
ATOM     98  CD  LYS A   6      14.104  11.251  -3.421  1.00  1.29           C  
ATOM     99  CE  LYS A   6      14.063  10.701  -1.999  1.00  1.29           C  
ATOM    100  NZ  LYS A   6      15.410  10.283  -1.519  1.00  1.29           N  
ATOM    101  H   LYS A   6      10.544  10.795  -6.419  1.00  1.29           H  
ATOM    102  HA  LYS A   6      10.981  13.445  -5.061  1.00  1.29           H  
ATOM    103 1HB  LYS A   6      13.037  11.385  -5.939  1.00  1.29           H  
ATOM    104 2HB  LYS A   6      13.436  13.008  -5.381  1.00  1.29           H  
ATOM    105 1HG  LYS A   6      12.372  12.477  -3.198  1.00  1.29           H  
ATOM    106 2HG  LYS A   6      12.046  10.835  -3.773  1.00  1.29           H  
ATOM    107 1HD  LYS A   6      14.485  10.484  -4.096  1.00  1.29           H  
ATOM    108 2HD  LYS A   6      14.780  12.105  -3.448  1.00  1.29           H  
ATOM    109 1HE  LYS A   6      13.670  11.470  -1.333  1.00  1.29           H  
ATOM    110 2HE  LYS A   6      13.394   9.838  -1.972  1.00  1.29           H  
ATOM    111 1HZ  LYS A   6      15.328   9.926  -0.578  1.00  1.29           H  
ATOM    112 2HZ  LYS A   6      15.776   9.561  -2.123  1.00  1.29           H  
ATOM    113 3HZ  LYS A   6      16.031  11.079  -1.527  1.00  1.29           H  
ATOM    114  N   THR A   7      11.126  14.602  -7.214  1.00  1.71           N  
ATOM    115  CA  THR A   7      11.138  15.325  -8.476  1.00  1.71           C  
ATOM    116  C   THR A   7      12.568  15.745  -8.796  1.00  1.71           C  
ATOM    117  O   THR A   7      13.269  16.254  -7.927  1.00  1.71           O  
ATOM    118  CB  THR A   7      10.182  16.537  -8.416  1.00  1.71           C  
ATOM    119  OG1 THR A   7       8.867  16.078  -8.102  1.00  1.71           O  
ATOM    120  CG2 THR A   7      10.106  17.221  -9.766  1.00  1.71           C  
ATOM    121  H   THR A   7      10.854  15.087  -6.373  1.00  1.71           H  
ATOM    122  HA  THR A   7      10.805  14.664  -9.263  1.00  1.71           H  
ATOM    123  HB  THR A   7      10.518  17.248  -7.672  1.00  1.71           H  
ATOM    124  HG1 THR A   7       8.264  16.833  -7.972  1.00  1.71           H  
ATOM    125 1HG2 THR A   7       9.410  18.052  -9.715  1.00  1.71           H  
ATOM    126 2HG2 THR A   7      11.067  17.579 -10.024  1.00  1.71           H  
ATOM    127 3HG2 THR A   7       9.761  16.507 -10.517  1.00  1.71           H  
ATOM    128  N   LEU A   8      13.005  15.492 -10.029  1.00  2.31           N  
ATOM    129  CA  LEU A   8      14.360  15.821 -10.473  1.00  2.31           C  
ATOM    130  C   LEU A   8      14.483  17.162 -11.195  1.00  2.31           C  
ATOM    131  O   LEU A   8      15.569  17.566 -11.607  1.00  2.31           O  
ATOM    132  CB  LEU A   8      14.895  14.708 -11.356  1.00  2.31           C  
ATOM    133  CG  LEU A   8      15.018  13.361 -10.659  1.00  2.31           C  
ATOM    134  CD1 LEU A   8      15.523  12.323 -11.655  1.00  2.31           C  
ATOM    135  CD2 LEU A   8      15.950  13.513  -9.462  1.00  2.31           C  
ATOM    136  H   LEU A   8      12.361  15.050 -10.671  1.00  2.31           H  
ATOM    137  HA  LEU A   8      14.993  15.871  -9.590  1.00  2.31           H  
ATOM    138 1HB  LEU A   8      14.223  14.590 -12.195  1.00  2.31           H  
ATOM    139 2HB  LEU A   8      15.878  14.993 -11.728  1.00  2.31           H  
ATOM    140  HG  LEU A   8      14.035  13.041 -10.304  1.00  2.31           H  
ATOM    141 1HD1 LEU A   8      15.615  11.358 -11.166  1.00  2.31           H  
ATOM    142 2HD1 LEU A   8      14.824  12.245 -12.486  1.00  2.31           H  
ATOM    143 3HD1 LEU A   8      16.499  12.628 -12.027  1.00  2.31           H  
ATOM    144 1HD2 LEU A   8      16.046  12.563  -8.946  1.00  2.31           H  
ATOM    145 2HD2 LEU A   8      16.933  13.839  -9.803  1.00  2.31           H  
ATOM    146 3HD2 LEU A   8      15.542  14.260  -8.774  1.00  2.31           H  
ATOM    147  N   ASP A   9      13.370  17.857 -11.370  1.00  3.09           N  
ATOM    148  CA  ASP A   9      13.418  19.197 -11.937  1.00  3.09           C  
ATOM    149  C   ASP A   9      14.362  19.991 -11.055  1.00  3.09           C  
ATOM    150  O   ASP A   9      14.187  20.003  -9.847  1.00  3.09           O  
ATOM    151  CB  ASP A   9      12.010  19.805 -11.953  1.00  3.09           C  
ATOM    152  CG  ASP A   9      11.922  21.221 -12.438  1.00  3.09           C  
ATOM    153  OD1 ASP A   9      11.848  21.459 -13.623  1.00  3.09           O  
ATOM    154  OD2 ASP A   9      11.920  22.092 -11.560  1.00  3.09           O  
ATOM    155  H   ASP A   9      12.499  17.462 -11.058  1.00  3.09           H  
ATOM    156  HA  ASP A   9      13.821  19.155 -12.950  1.00  3.09           H  
ATOM    157 1HB  ASP A   9      11.368  19.192 -12.590  1.00  3.09           H  
ATOM    158 2HB  ASP A   9      11.599  19.761 -10.985  1.00  3.09           H  
ATOM    159  N   ARG A  10      15.347  20.683 -11.620  1.00  3.95           N  
ATOM    160  CA  ARG A  10      16.304  21.397 -10.766  1.00  3.95           C  
ATOM    161  C   ARG A  10      15.639  22.254  -9.685  1.00  3.95           C  
ATOM    162  O   ARG A  10      16.035  22.219  -8.510  1.00  3.95           O  
ATOM    163  CB  ARG A  10      17.216  22.278 -11.607  1.00  3.95           C  
ATOM    164  CG  ARG A  10      18.275  23.040 -10.815  1.00  3.95           C  
ATOM    165  CD  ARG A  10      19.155  23.859 -11.699  1.00  3.95           C  
ATOM    166  NE  ARG A  10      20.144  24.611 -10.934  1.00  3.95           N  
ATOM    167  CZ  ARG A  10      21.076  25.426 -11.472  1.00  3.95           C  
ATOM    168  NH1 ARG A  10      21.139  25.586 -12.775  1.00  3.95           N  
ATOM    169  NH2 ARG A  10      21.929  26.063 -10.687  1.00  3.95           N  
ATOM    170  H   ARG A  10      15.457  20.677 -12.624  1.00  3.95           H  
ATOM    171  HA  ARG A  10      16.924  20.648 -10.270  1.00  3.95           H  
ATOM    172 1HB  ARG A  10      17.730  21.667 -12.347  1.00  3.95           H  
ATOM    173 2HB  ARG A  10      16.617  23.012 -12.145  1.00  3.95           H  
ATOM    174 1HG  ARG A  10      17.783  23.709 -10.107  1.00  3.95           H  
ATOM    175 2HG  ARG A  10      18.899  22.332 -10.269  1.00  3.95           H  
ATOM    176 1HD  ARG A  10      19.685  23.206 -12.392  1.00  3.95           H  
ATOM    177 2HD  ARG A  10      18.548  24.568 -12.261  1.00  3.95           H  
ATOM    178  HE  ARG A  10      20.130  24.514  -9.927  1.00  3.95           H  
ATOM    179 1HH1 ARG A  10      20.489  25.100 -13.376  1.00  3.95           H  
ATOM    180 2HH1 ARG A  10      21.837  26.196 -13.176  1.00  3.95           H  
ATOM    181 1HH2 ARG A  10      21.883  25.940  -9.685  1.00  3.95           H  
ATOM    182 2HH2 ARG A  10      22.626  26.672 -11.089  1.00  3.95           H  
ATOM    183  N   ARG A  11      14.634  23.038 -10.074  1.00  4.74           N  
ATOM    184  CA  ARG A  11      13.942  23.895  -9.123  1.00  4.74           C  
ATOM    185  C   ARG A  11      13.209  23.080  -8.070  1.00  4.74           C  
ATOM    186  O   ARG A  11      13.408  23.276  -6.864  1.00  4.74           O  
ATOM    187  CB  ARG A  11      12.953  24.790  -9.843  1.00  4.74           C  
ATOM    188  CG  ARG A  11      12.133  25.713  -8.964  1.00  4.74           C  
ATOM    189  CD  ARG A  11      11.142  26.464  -9.780  1.00  4.74           C  
ATOM    190  NE  ARG A  11      10.204  25.561 -10.445  1.00  4.74           N  
ATOM    191  CZ  ARG A  11       9.144  24.981  -9.853  1.00  4.74           C  
ATOM    192  NH1 ARG A  11       8.887  25.229  -8.590  1.00  4.74           N  
ATOM    193  NH2 ARG A  11       8.370  24.164 -10.547  1.00  4.74           N  
ATOM    194  H   ARG A  11      14.319  23.014 -11.038  1.00  4.74           H  
ATOM    195  HA  ARG A  11      14.681  24.521  -8.624  1.00  4.74           H  
ATOM    196 1HB  ARG A  11      13.484  25.405 -10.564  1.00  4.74           H  
ATOM    197 2HB  ARG A  11      12.252  24.176 -10.401  1.00  4.74           H  
ATOM    198 1HG  ARG A  11      11.590  25.122  -8.221  1.00  4.74           H  
ATOM    199 2HG  ARG A  11      12.786  26.425  -8.459  1.00  4.74           H  
ATOM    200 1HD  ARG A  11      10.574  27.136  -9.137  1.00  4.74           H  
ATOM    201 2HD  ARG A  11      11.661  27.041 -10.545  1.00  4.74           H  
ATOM    202  HE  ARG A  11      10.378  25.334 -11.418  1.00  4.74           H  
ATOM    203 1HH1 ARG A  11       9.487  25.858  -8.077  1.00  4.74           H  
ATOM    204 2HH1 ARG A  11       8.100  24.793  -8.131  1.00  4.74           H  
ATOM    205 1HH2 ARG A  11       8.583  23.972 -11.518  1.00  4.74           H  
ATOM    206 2HH2 ARG A  11       7.580  23.721 -10.105  1.00  4.74           H  
ATOM    207  N   CYS A  12      12.376  22.140  -8.519  1.00  5.32           N  
ATOM    208  CA  CYS A  12      11.580  21.388  -7.555  1.00  5.32           C  
ATOM    209  C   CYS A  12      12.470  20.563  -6.637  1.00  5.32           C  
ATOM    210  O   CYS A  12      12.231  20.501  -5.431  1.00  5.32           O  
ATOM    211  CB  CYS A  12      10.665  20.410  -8.253  1.00  5.32           C  
ATOM    212  SG  CYS A  12       9.371  21.158  -9.242  1.00  5.32           S  
ATOM    213  H   CYS A  12      12.265  21.990  -9.535  1.00  5.32           H  
ATOM    214  HA  CYS A  12      10.994  22.089  -6.961  1.00  5.32           H  
ATOM    215 1HB  CYS A  12      11.258  19.766  -8.868  1.00  5.32           H  
ATOM    216 2HB  CYS A  12      10.188  19.784  -7.503  1.00  5.32           H  
ATOM    217  HG  CYS A  12      10.215  21.662 -10.177  1.00  5.32           H  
ATOM    218  N   GLN A  13      13.508  19.941  -7.204  1.00  5.65           N  
ATOM    219  CA  GLN A  13      14.427  19.103  -6.454  1.00  5.65           C  
ATOM    220  C   GLN A  13      15.095  19.916  -5.381  1.00  5.65           C  
ATOM    221  O   GLN A  13      15.215  19.468  -4.243  1.00  5.65           O  
ATOM    222  CB  GLN A  13      15.502  18.472  -7.344  1.00  5.65           C  
ATOM    223  CG  GLN A  13      16.427  17.512  -6.577  1.00  5.65           C  
ATOM    224  CD  GLN A  13      17.484  16.826  -7.443  1.00  5.65           C  
ATOM    225  OE1 GLN A  13      17.354  16.704  -8.662  1.00  5.65           O  
ATOM    226  NE2 GLN A  13      18.554  16.367  -6.806  1.00  5.65           N  
ATOM    227  H   GLN A  13      13.662  20.041  -8.197  1.00  5.65           H  
ATOM    228  HA  GLN A  13      13.865  18.304  -5.982  1.00  5.65           H  
ATOM    229 1HB  GLN A  13      15.037  17.944  -8.166  1.00  5.65           H  
ATOM    230 2HB  GLN A  13      16.113  19.264  -7.782  1.00  5.65           H  
ATOM    231 1HG  GLN A  13      16.945  18.077  -5.798  1.00  5.65           H  
ATOM    232 2HG  GLN A  13      15.809  16.737  -6.122  1.00  5.65           H  
ATOM    233 1HE2 GLN A  13      19.283  15.911  -7.310  1.00  5.65           H  
ATOM    234 2HE2 GLN A  13      18.649  16.486  -5.789  1.00  5.65           H  
ATOM    235  N   SER A  14      15.515  21.138  -5.722  1.00  5.77           N  
ATOM    236  CA  SER A  14      16.169  21.971  -4.737  1.00  5.77           C  
ATOM    237  C   SER A  14      15.210  22.247  -3.586  1.00  5.77           C  
ATOM    238  O   SER A  14      15.585  22.141  -2.417  1.00  5.77           O  
ATOM    239  CB  SER A  14      16.604  23.277  -5.378  1.00  5.77           C  
ATOM    240  OG  SER A  14      17.575  23.054  -6.369  1.00  5.77           O  
ATOM    241  H   SER A  14      15.415  21.489  -6.678  1.00  5.77           H  
ATOM    242  HA  SER A  14      17.042  21.443  -4.353  1.00  5.77           H  
ATOM    243 1HB  SER A  14      15.739  23.770  -5.821  1.00  5.77           H  
ATOM    244 2HB  SER A  14      17.003  23.939  -4.613  1.00  5.77           H  
ATOM    245  HG  SER A  14      17.094  22.612  -7.111  1.00  5.77           H  
ATOM    246  N   GLN A  15      13.943  22.530  -3.897  1.00  5.72           N  
ATOM    247  CA  GLN A  15      12.985  22.775  -2.826  1.00  5.72           C  
ATOM    248  C   GLN A  15      12.754  21.509  -1.996  1.00  5.72           C  
ATOM    249  O   GLN A  15      12.668  21.560  -0.760  1.00  5.72           O  
ATOM    250  CB  GLN A  15      11.655  23.283  -3.395  1.00  5.72           C  
ATOM    251  CG  GLN A  15      11.726  24.693  -3.977  1.00  5.72           C  
ATOM    252  CD  GLN A  15      10.394  25.169  -4.559  1.00  5.72           C  
ATOM    253  OE1 GLN A  15       9.704  24.474  -5.316  1.00  5.72           O  
ATOM    254  NE2 GLN A  15      10.016  26.391  -4.187  1.00  5.72           N  
ATOM    255  H   GLN A  15      13.662  22.606  -4.878  1.00  5.72           H  
ATOM    256  HA  GLN A  15      13.392  23.540  -2.169  1.00  5.72           H  
ATOM    257 1HB  GLN A  15      11.325  22.612  -4.188  1.00  5.72           H  
ATOM    258 2HB  GLN A  15      10.896  23.270  -2.615  1.00  5.72           H  
ATOM    259 1HG  GLN A  15      12.028  25.385  -3.194  1.00  5.72           H  
ATOM    260 2HG  GLN A  15      12.466  24.691  -4.782  1.00  5.72           H  
ATOM    261 1HE2 GLN A  15       9.153  26.774  -4.518  1.00  5.72           H  
ATOM    262 2HE2 GLN A  15      10.593  26.927  -3.569  1.00  5.72           H  
ATOM    263  N   LEU A  16      12.698  20.351  -2.654  1.00  5.53           N  
ATOM    264  CA  LEU A  16      12.478  19.113  -1.927  1.00  5.53           C  
ATOM    265  C   LEU A  16      13.630  18.826  -0.979  1.00  5.53           C  
ATOM    266  O   LEU A  16      13.397  18.481   0.182  1.00  5.53           O  
ATOM    267  CB  LEU A  16      12.344  17.938  -2.904  1.00  5.53           C  
ATOM    268  CG  LEU A  16      11.074  17.901  -3.765  1.00  5.53           C  
ATOM    269  CD1 LEU A  16      11.210  16.837  -4.817  1.00  5.53           C  
ATOM    270  CD2 LEU A  16       9.913  17.591  -2.905  1.00  5.53           C  
ATOM    271  H   LEU A  16      12.771  20.341  -3.671  1.00  5.53           H  
ATOM    272  HA  LEU A  16      11.559  19.208  -1.349  1.00  5.53           H  
ATOM    273 1HB  LEU A  16      13.196  17.959  -3.580  1.00  5.53           H  
ATOM    274 2HB  LEU A  16      12.385  17.012  -2.335  1.00  5.53           H  
ATOM    275  HG  LEU A  16      10.924  18.856  -4.246  1.00  5.53           H  
ATOM    276 1HD1 LEU A  16      10.297  16.818  -5.402  1.00  5.53           H  
ATOM    277 2HD1 LEU A  16      12.057  17.053  -5.461  1.00  5.53           H  
ATOM    278 3HD1 LEU A  16      11.358  15.875  -4.332  1.00  5.53           H  
ATOM    279 1HD2 LEU A  16       9.002  17.553  -3.503  1.00  5.53           H  
ATOM    280 2HD2 LEU A  16      10.082  16.625  -2.445  1.00  5.53           H  
ATOM    281 3HD2 LEU A  16       9.808  18.353  -2.138  1.00  5.53           H  
ATOM    282  N   GLU A  17      14.872  19.016  -1.448  1.00  5.18           N  
ATOM    283  CA  GLU A  17      16.048  18.760  -0.618  1.00  5.18           C  
ATOM    284  C   GLU A  17      16.173  19.745   0.539  1.00  5.18           C  
ATOM    285  O   GLU A  17      16.508  19.357   1.658  1.00  5.18           O  
ATOM    286  CB  GLU A  17      17.332  18.786  -1.461  1.00  5.18           C  
ATOM    287  CG  GLU A  17      17.488  17.603  -2.439  1.00  5.18           C  
ATOM    288  CD  GLU A  17      18.780  17.646  -3.242  1.00  5.18           C  
ATOM    289  OE1 GLU A  17      19.495  18.614  -3.143  1.00  5.18           O  
ATOM    290  OE2 GLU A  17      19.048  16.702  -3.959  1.00  5.18           O  
ATOM    291  H   GLU A  17      14.999  19.314  -2.415  1.00  5.18           H  
ATOM    292  HA  GLU A  17      15.947  17.761  -0.195  1.00  5.18           H  
ATOM    293 1HB  GLU A  17      17.349  19.705  -2.053  1.00  5.18           H  
ATOM    294 2HB  GLU A  17      18.200  18.803  -0.804  1.00  5.18           H  
ATOM    295 1HG  GLU A  17      17.457  16.674  -1.873  1.00  5.18           H  
ATOM    296 2HG  GLU A  17      16.641  17.604  -3.123  1.00  5.18           H  
ATOM    297  N   ARG A  18      15.864  21.016   0.283  1.00  4.62           N  
ATOM    298  CA  ARG A  18      15.946  22.057   1.302  1.00  4.62           C  
ATOM    299  C   ARG A  18      14.931  21.861   2.419  1.00  4.62           C  
ATOM    300  O   ARG A  18      15.210  22.175   3.579  1.00  4.62           O  
ATOM    301  CB  ARG A  18      15.755  23.423   0.667  1.00  4.62           C  
ATOM    302  CG  ARG A  18      16.931  23.887  -0.187  1.00  4.62           C  
ATOM    303  CD  ARG A  18      16.627  25.135  -0.923  1.00  4.62           C  
ATOM    304  NE  ARG A  18      17.744  25.556  -1.758  1.00  4.62           N  
ATOM    305  CZ  ARG A  18      17.684  26.530  -2.685  1.00  4.62           C  
ATOM    306  NH1 ARG A  18      16.557  27.178  -2.887  1.00  4.62           N  
ATOM    307  NH2 ARG A  18      18.757  26.835  -3.393  1.00  4.62           N  
ATOM    308  H   ARG A  18      15.598  21.286  -0.665  1.00  4.62           H  
ATOM    309  HA  ARG A  18      16.943  22.022   1.737  1.00  4.62           H  
ATOM    310 1HB  ARG A  18      14.871  23.398   0.027  1.00  4.62           H  
ATOM    311 2HB  ARG A  18      15.582  24.167   1.442  1.00  4.62           H  
ATOM    312 1HG  ARG A  18      17.781  24.085   0.465  1.00  4.62           H  
ATOM    313 2HG  ARG A  18      17.207  23.113  -0.896  1.00  4.62           H  
ATOM    314 1HD  ARG A  18      15.763  24.967  -1.569  1.00  4.62           H  
ATOM    315 2HD  ARG A  18      16.406  25.934  -0.218  1.00  4.62           H  
ATOM    316  HE  ARG A  18      18.628  25.081  -1.631  1.00  4.62           H  
ATOM    317 1HH1 ARG A  18      15.738  26.944  -2.345  1.00  4.62           H  
ATOM    318 2HH1 ARG A  18      16.513  27.910  -3.582  1.00  4.62           H  
ATOM    319 1HH2 ARG A  18      19.623  26.335  -3.240  1.00  4.62           H  
ATOM    320 2HH2 ARG A  18      18.713  27.564  -4.090  1.00  4.62           H  
ATOM    321  N   THR A  19      13.760  21.328   2.075  1.00  3.89           N  
ATOM    322  CA  THR A  19      12.706  21.123   3.054  1.00  3.89           C  
ATOM    323  C   THR A  19      12.557  19.664   3.512  1.00  3.89           C  
ATOM    324  O   THR A  19      11.934  19.401   4.542  1.00  3.89           O  
ATOM    325  CB  THR A  19      11.370  21.624   2.476  1.00  3.89           C  
ATOM    326  OG1 THR A  19      11.041  20.873   1.299  1.00  3.89           O  
ATOM    327  CG2 THR A  19      11.493  23.089   2.096  1.00  3.89           C  
ATOM    328  H   THR A  19      13.571  21.119   1.093  1.00  3.89           H  
ATOM    329  HA  THR A  19      12.940  21.721   3.933  1.00  3.89           H  
ATOM    330  HB  THR A  19      10.583  21.497   3.215  1.00  3.89           H  
ATOM    331  HG1 THR A  19      11.696  21.084   0.592  1.00  3.89           H  
ATOM    332 1HG2 THR A  19      10.548  23.439   1.683  1.00  3.89           H  
ATOM    333 2HG2 THR A  19      11.744  23.674   2.979  1.00  3.89           H  
ATOM    334 3HG2 THR A  19      12.279  23.204   1.347  1.00  3.89           H  
ATOM    335  N   GLY A  20      13.111  18.714   2.752  1.00  3.08           N  
ATOM    336  CA  GLY A  20      12.991  17.286   3.041  1.00  3.08           C  
ATOM    337  C   GLY A  20      11.608  16.751   2.663  1.00  3.08           C  
ATOM    338  O   GLY A  20      11.198  15.669   3.093  1.00  3.08           O  
ATOM    339  H   GLY A  20      13.615  18.977   1.915  1.00  3.08           H  
ATOM    340 1HA  GLY A  20      13.757  16.747   2.482  1.00  3.08           H  
ATOM    341 2HA  GLY A  20      13.181  17.112   4.099  1.00  3.08           H  
ATOM    342  N   LYS A  21      10.887  17.495   1.826  1.00  2.32           N  
ATOM    343  CA  LYS A  21       9.498  17.161   1.490  1.00  2.32           C  
ATOM    344  C   LYS A  21       9.306  16.089   0.430  1.00  2.32           C  
ATOM    345  O   LYS A  21       8.623  16.304  -0.565  1.00  2.32           O  
ATOM    346  CB  LYS A  21       8.766  18.423   1.037  1.00  2.32           C  
ATOM    347  CG  LYS A  21       7.281  18.224   0.732  1.00  2.32           C  
ATOM    348  CD  LYS A  21       6.606  19.547   0.366  1.00  2.32           C  
ATOM    349  CE  LYS A  21       5.121  19.358   0.067  1.00  2.32           C  
ATOM    350  NZ  LYS A  21       4.454  20.646  -0.279  1.00  2.32           N  
ATOM    351  H   LYS A  21      11.340  18.315   1.427  1.00  2.32           H  
ATOM    352  HA  LYS A  21       9.019  16.800   2.400  1.00  2.32           H  
ATOM    353 1HB  LYS A  21       8.854  19.186   1.813  1.00  2.32           H  
ATOM    354 2HB  LYS A  21       9.248  18.819   0.148  1.00  2.32           H  
ATOM    355 1HG  LYS A  21       7.173  17.530  -0.100  1.00  2.32           H  
ATOM    356 2HG  LYS A  21       6.786  17.797   1.603  1.00  2.32           H  
ATOM    357 1HD  LYS A  21       6.717  20.252   1.192  1.00  2.32           H  
ATOM    358 2HD  LYS A  21       7.092  19.968  -0.514  1.00  2.32           H  
ATOM    359 1HE  LYS A  21       5.009  18.673  -0.767  1.00  2.32           H  
ATOM    360 2HE  LYS A  21       4.632  18.931   0.943  1.00  2.32           H  
ATOM    361 1HZ  LYS A  21       3.474  20.476  -0.472  1.00  2.32           H  
ATOM    362 2HZ  LYS A  21       4.539  21.291   0.495  1.00  2.32           H  
ATOM    363 3HZ  LYS A  21       4.893  21.044  -1.097  1.00  2.32           H  
ATOM    364  N   THR A  22       9.833  14.908   0.694  1.00  1.72           N  
ATOM    365  CA  THR A  22       9.655  13.771  -0.202  1.00  1.72           C  
ATOM    366  C   THR A  22       8.167  13.468  -0.257  1.00  1.72           C  
ATOM    367  O   THR A  22       7.501  13.474   0.781  1.00  1.72           O  
ATOM    368  CB  THR A  22      10.442  12.535   0.264  1.00  1.72           C  
ATOM    369  OG1 THR A  22      11.839  12.861   0.352  1.00  1.72           O  
ATOM    370  CG2 THR A  22      10.261  11.390  -0.727  1.00  1.72           C  
ATOM    371  H   THR A  22      10.368  14.827   1.559  1.00  1.72           H  
ATOM    372  HA  THR A  22       9.986  14.044  -1.205  1.00  1.72           H  
ATOM    373  HB  THR A  22      10.087  12.223   1.246  1.00  1.72           H  
ATOM    374  HG1 THR A  22      11.963  13.533   1.035  1.00  1.72           H  
ATOM    375 1HG2 THR A  22      10.836  10.539  -0.378  1.00  1.72           H  
ATOM    376 2HG2 THR A  22       9.209  11.116  -0.799  1.00  1.72           H  
ATOM    377 3HG2 THR A  22      10.615  11.693  -1.707  1.00  1.72           H  
ATOM    378  N   ILE A  23       7.615  13.238  -1.437  1.00  1.29           N  
ATOM    379  CA  ILE A  23       6.189  12.976  -1.495  1.00  1.29           C  
ATOM    380  C   ILE A  23       5.924  11.501  -1.260  1.00  1.29           C  
ATOM    381  O   ILE A  23       6.530  10.657  -1.914  1.00  1.29           O  
ATOM    382  CB  ILE A  23       5.631  13.419  -2.850  1.00  1.29           C  
ATOM    383  CG1 ILE A  23       5.928  14.912  -3.058  1.00  1.29           C  
ATOM    384  CG2 ILE A  23       4.136  13.107  -2.967  1.00  1.29           C  
ATOM    385  CD1 ILE A  23       5.334  15.819  -2.011  1.00  1.29           C  
ATOM    386  H   ILE A  23       8.172  13.204  -2.293  1.00  1.29           H  
ATOM    387  HA  ILE A  23       5.692  13.547  -0.711  1.00  1.29           H  
ATOM    388  HB  ILE A  23       6.165  12.889  -3.633  1.00  1.29           H  
ATOM    389 1HG1 ILE A  23       7.011  15.059  -3.060  1.00  1.29           H  
ATOM    390 2HG1 ILE A  23       5.542  15.207  -4.028  1.00  1.29           H  
ATOM    391 1HG2 ILE A  23       3.775  13.418  -3.951  1.00  1.29           H  
ATOM    392 2HG2 ILE A  23       3.980  12.036  -2.846  1.00  1.29           H  
ATOM    393 3HG2 ILE A  23       3.592  13.643  -2.193  1.00  1.29           H  
ATOM    394 1HD1 ILE A  23       5.599  16.846  -2.248  1.00  1.29           H  
ATOM    395 2HD1 ILE A  23       4.250  15.711  -2.007  1.00  1.29           H  
ATOM    396 3HD1 ILE A  23       5.735  15.555  -1.029  1.00  1.29           H  
ATOM    397  N   THR A  24       5.053  11.177  -0.307  1.00  1.00           N  
ATOM    398  CA  THR A  24       4.777   9.768  -0.049  1.00  1.00           C  
ATOM    399  C   THR A  24       3.381   9.436  -0.546  1.00  1.00           C  
ATOM    400  O   THR A  24       2.410  10.125  -0.217  1.00  1.00           O  
ATOM    401  CB  THR A  24       4.873   9.417   1.447  1.00  1.00           C  
ATOM    402  OG1 THR A  24       6.173   9.733   1.924  1.00  1.00           O  
ATOM    403  CG2 THR A  24       4.652   7.897   1.619  1.00  1.00           C  
ATOM    404  H   THR A  24       4.590  11.901   0.225  1.00  1.00           H  
ATOM    405  HA  THR A  24       5.488   9.150  -0.594  1.00  1.00           H  
ATOM    406  HB  THR A  24       4.130   9.970   2.016  1.00  1.00           H  
ATOM    407  HG1 THR A  24       6.818   9.388   1.305  1.00  1.00           H  
ATOM    408 1HG2 THR A  24       4.740   7.631   2.670  1.00  1.00           H  
ATOM    409 2HG2 THR A  24       3.663   7.620   1.260  1.00  1.00           H  
ATOM    410 3HG2 THR A  24       5.409   7.357   1.042  1.00  1.00           H  
ATOM    411  N   LEU A  25       3.286   8.398  -1.360  1.00  0.82           N  
ATOM    412  CA  LEU A  25       2.011   7.986  -1.903  1.00  0.82           C  
ATOM    413  C   LEU A  25       1.591   6.644  -1.327  1.00  0.82           C  
ATOM    414  O   LEU A  25       2.421   5.748  -1.170  1.00  0.82           O  
ATOM    415  CB  LEU A  25       2.128   7.845  -3.414  1.00  0.82           C  
ATOM    416  CG  LEU A  25       2.636   9.065  -4.181  1.00  0.82           C  
ATOM    417  CD1 LEU A  25       2.718   8.702  -5.632  1.00  0.82           C  
ATOM    418  CD2 LEU A  25       1.728  10.262  -3.961  1.00  0.82           C  
ATOM    419  H   LEU A  25       4.129   7.883  -1.597  1.00  0.82           H  
ATOM    420  HA  LEU A  25       1.256   8.730  -1.656  1.00  0.82           H  
ATOM    421 1HB  LEU A  25       2.795   7.026  -3.625  1.00  0.82           H  
ATOM    422 2HB  LEU A  25       1.145   7.591  -3.812  1.00  0.82           H  
ATOM    423  HG  LEU A  25       3.646   9.311  -3.837  1.00  0.82           H  
ATOM    424 1HD1 LEU A  25       3.103   9.537  -6.170  1.00  0.82           H  
ATOM    425 2HD1 LEU A  25       3.386   7.854  -5.755  1.00  0.82           H  
ATOM    426 3HD1 LEU A  25       1.726   8.446  -6.009  1.00  0.82           H  
ATOM    427 1HD2 LEU A  25       2.111  11.118  -4.520  1.00  0.82           H  
ATOM    428 2HD2 LEU A  25       0.734  10.033  -4.302  1.00  0.82           H  
ATOM    429 3HD2 LEU A  25       1.697  10.504  -2.900  1.00  0.82           H  
ATOM    430  N   GLU A  26       0.299   6.474  -1.063  1.00  0.71           N  
ATOM    431  CA  GLU A  26      -0.191   5.165  -0.635  1.00  0.71           C  
ATOM    432  C   GLU A  26      -0.730   4.452  -1.862  1.00  0.71           C  
ATOM    433  O   GLU A  26      -1.658   4.943  -2.527  1.00  0.71           O  
ATOM    434  CB  GLU A  26      -1.243   5.282   0.460  1.00  0.71           C  
ATOM    435  CG  GLU A  26      -1.746   3.935   0.973  1.00  0.71           C  
ATOM    436  CD  GLU A  26      -2.754   4.051   2.092  1.00  0.71           C  
ATOM    437  OE1 GLU A  26      -2.994   5.146   2.544  1.00  0.71           O  
ATOM    438  OE2 GLU A  26      -3.281   3.040   2.496  1.00  0.71           O  
ATOM    439  H   GLU A  26      -0.345   7.242  -1.178  1.00  0.71           H  
ATOM    440  HA  GLU A  26       0.641   4.577  -0.244  1.00  0.71           H  
ATOM    441 1HB  GLU A  26      -0.828   5.830   1.306  1.00  0.71           H  
ATOM    442 2HB  GLU A  26      -2.099   5.845   0.088  1.00  0.71           H  
ATOM    443 1HG  GLU A  26      -2.201   3.394   0.143  1.00  0.71           H  
ATOM    444 2HG  GLU A  26      -0.887   3.354   1.316  1.00  0.71           H  
ATOM    445  N   VAL A  27      -0.088   3.344  -2.196  1.00  0.65           N  
ATOM    446  CA  VAL A  27      -0.365   2.619  -3.421  1.00  0.65           C  
ATOM    447  C   VAL A  27      -0.557   1.116  -3.262  1.00  0.65           C  
ATOM    448  O   VAL A  27      -0.185   0.506  -2.246  1.00  0.65           O  
ATOM    449  CB  VAL A  27       0.779   2.867  -4.424  1.00  0.65           C  
ATOM    450  CG1 VAL A  27       0.905   4.361  -4.778  1.00  0.65           C  
ATOM    451  CG2 VAL A  27       2.065   2.359  -3.820  1.00  0.65           C  
ATOM    452  H   VAL A  27       0.632   2.993  -1.565  1.00  0.65           H  
ATOM    453  HA  VAL A  27      -1.279   3.015  -3.849  1.00  0.65           H  
ATOM    454  HB  VAL A  27       0.556   2.329  -5.346  1.00  0.65           H  
ATOM    455 1HG1 VAL A  27       1.700   4.490  -5.495  1.00  0.65           H  
ATOM    456 2HG1 VAL A  27      -0.029   4.708  -5.211  1.00  0.65           H  
ATOM    457 3HG1 VAL A  27       1.132   4.934  -3.888  1.00  0.65           H  
ATOM    458 1HG2 VAL A  27       2.865   2.509  -4.525  1.00  0.65           H  
ATOM    459 2HG2 VAL A  27       2.282   2.904  -2.896  1.00  0.65           H  
ATOM    460 3HG2 VAL A  27       1.963   1.303  -3.607  1.00  0.65           H  
ATOM    461  N   GLU A  28      -1.129   0.522  -4.296  1.00  0.62           N  
ATOM    462  CA  GLU A  28      -1.242  -0.929  -4.368  1.00  0.62           C  
ATOM    463  C   GLU A  28      -0.366  -1.433  -5.520  1.00  0.62           C  
ATOM    464  O   GLU A  28      -0.189  -0.719  -6.497  1.00  0.62           O  
ATOM    465  CB  GLU A  28      -2.702  -1.372  -4.567  1.00  0.62           C  
ATOM    466  CG  GLU A  28      -3.621  -1.032  -3.398  1.00  0.62           C  
ATOM    467  CD  GLU A  28      -5.030  -1.591  -3.545  1.00  0.62           C  
ATOM    468  OE1 GLU A  28      -5.291  -2.271  -4.511  1.00  0.62           O  
ATOM    469  OE2 GLU A  28      -5.839  -1.332  -2.684  1.00  0.62           O  
ATOM    470  H   GLU A  28      -1.466   1.117  -5.064  1.00  0.62           H  
ATOM    471  HA  GLU A  28      -0.899  -1.329  -3.423  1.00  0.62           H  
ATOM    472 1HB  GLU A  28      -3.106  -0.884  -5.458  1.00  0.62           H  
ATOM    473 2HB  GLU A  28      -2.750  -2.442  -4.737  1.00  0.62           H  
ATOM    474 1HG  GLU A  28      -3.180  -1.422  -2.481  1.00  0.62           H  
ATOM    475 2HG  GLU A  28      -3.675   0.053  -3.307  1.00  0.62           H  
ATOM    476  N   PRO A  29       0.175  -2.660  -5.470  1.00  0.60           N  
ATOM    477  CA  PRO A  29       0.935  -3.301  -6.540  1.00  0.60           C  
ATOM    478  C   PRO A  29       0.202  -3.293  -7.890  1.00  0.60           C  
ATOM    479  O   PRO A  29       0.828  -3.276  -8.956  1.00  0.60           O  
ATOM    480  CB  PRO A  29       1.057  -4.734  -6.016  1.00  0.60           C  
ATOM    481  CG  PRO A  29       1.027  -4.603  -4.528  1.00  0.60           C  
ATOM    482  CD  PRO A  29       0.065  -3.481  -4.243  1.00  0.60           C  
ATOM    483  HA  PRO A  29       1.923  -2.824  -6.625  1.00  0.60           H  
ATOM    484 1HB  PRO A  29       0.237  -5.352  -6.415  1.00  0.60           H  
ATOM    485 2HB  PRO A  29       1.996  -5.179  -6.370  1.00  0.60           H  
ATOM    486 1HG  PRO A  29       0.719  -5.554  -4.069  1.00  0.60           H  
ATOM    487 2HG  PRO A  29       2.022  -4.398  -4.174  1.00  0.60           H  
ATOM    488 1HD  PRO A  29      -0.957  -3.858  -4.098  1.00  0.60           H  
ATOM    489 2HD  PRO A  29       0.454  -2.949  -3.366  1.00  0.60           H  
ATOM    490  N   SER A  30      -1.136  -3.298  -7.841  1.00  0.59           N  
ATOM    491  CA  SER A  30      -1.944  -3.313  -9.051  1.00  0.59           C  
ATOM    492  C   SER A  30      -2.211  -1.916  -9.604  1.00  0.59           C  
ATOM    493  O   SER A  30      -2.842  -1.775 -10.654  1.00  0.59           O  
ATOM    494  CB  SER A  30      -3.267  -4.000  -8.782  1.00  0.59           C  
ATOM    495  OG  SER A  30      -3.083  -5.348  -8.443  1.00  0.59           O  
ATOM    496  H   SER A  30      -1.611  -3.301  -6.951  1.00  0.59           H  
ATOM    497  HA  SER A  30      -1.405  -3.881  -9.812  1.00  0.59           H  
ATOM    498 1HB  SER A  30      -3.782  -3.482  -7.969  1.00  0.59           H  
ATOM    499 2HB  SER A  30      -3.897  -3.927  -9.667  1.00  0.59           H  
ATOM    500  HG  SER A  30      -3.965  -5.711  -8.317  1.00  0.59           H  
ATOM    501  N   ASP A  31      -1.810  -0.873  -8.879  1.00  0.58           N  
ATOM    502  CA  ASP A  31      -2.030   0.469  -9.380  1.00  0.58           C  
ATOM    503  C   ASP A  31      -1.272   0.657 -10.659  1.00  0.58           C  
ATOM    504  O   ASP A  31      -0.115   0.234 -10.767  1.00  0.58           O  
ATOM    505  CB  ASP A  31      -1.565   1.551  -8.403  1.00  0.58           C  
ATOM    506  CG  ASP A  31      -2.477   1.795  -7.199  1.00  0.58           C  
ATOM    507  OD1 ASP A  31      -3.582   1.334  -7.178  1.00  0.58           O  
ATOM    508  OD2 ASP A  31      -2.036   2.469  -6.275  1.00  0.58           O  
ATOM    509  H   ASP A  31      -1.295  -0.999  -8.011  1.00  0.58           H  
ATOM    510  HA  ASP A  31      -3.094   0.602  -9.586  1.00  0.58           H  
ATOM    511 1HB  ASP A  31      -0.573   1.285  -8.033  1.00  0.58           H  
ATOM    512 2HB  ASP A  31      -1.452   2.494  -8.950  1.00  0.58           H  
ATOM    513  N   THR A  32      -1.892   1.334 -11.605  1.00  0.58           N  
ATOM    514  CA  THR A  32      -1.207   1.646 -12.833  1.00  0.58           C  
ATOM    515  C   THR A  32      -0.366   2.865 -12.621  1.00  0.58           C  
ATOM    516  O   THR A  32      -0.625   3.641 -11.696  1.00  0.58           O  
ATOM    517  CB  THR A  32      -2.184   1.881 -13.979  1.00  0.58           C  
ATOM    518  OG1 THR A  32      -3.034   3.022 -13.665  1.00  0.58           O  
ATOM    519  CG2 THR A  32      -3.027   0.653 -14.190  1.00  0.58           C  
ATOM    520  H   THR A  32      -2.848   1.625 -11.469  1.00  0.58           H  
ATOM    521  HA  THR A  32      -0.581   0.827 -13.111  1.00  0.58           H  
ATOM    522  HB  THR A  32      -1.628   2.091 -14.894  1.00  0.58           H  
ATOM    523  HG1 THR A  32      -3.757   3.068 -14.311  1.00  0.58           H  
ATOM    524 1HG2 THR A  32      -3.719   0.824 -15.012  1.00  0.58           H  
ATOM    525 2HG2 THR A  32      -2.376  -0.186 -14.432  1.00  0.58           H  
ATOM    526 3HG2 THR A  32      -3.586   0.430 -13.280  1.00  0.58           H  
ATOM    527  N   ILE A  33       0.555   3.094 -13.525  1.00  0.58           N  
ATOM    528  CA  ILE A  33       1.350   4.298 -13.483  1.00  0.58           C  
ATOM    529  C   ILE A  33       0.448   5.512 -13.639  1.00  0.58           C  
ATOM    530  O   ILE A  33       0.639   6.505 -12.937  1.00  0.58           O  
ATOM    531  CB  ILE A  33       2.449   4.231 -14.523  1.00  0.58           C  
ATOM    532  CG1 ILE A  33       3.404   3.096 -14.139  1.00  0.58           C  
ATOM    533  CG2 ILE A  33       3.171   5.533 -14.685  1.00  0.58           C  
ATOM    534  CD1 ILE A  33       4.063   3.264 -12.776  1.00  0.58           C  
ATOM    535  H   ILE A  33       0.728   2.378 -14.233  1.00  0.58           H  
ATOM    536  HA  ILE A  33       1.828   4.356 -12.507  1.00  0.58           H  
ATOM    537  HB  ILE A  33       2.001   3.951 -15.444  1.00  0.58           H  
ATOM    538 1HG1 ILE A  33       2.852   2.169 -14.130  1.00  0.58           H  
ATOM    539 2HG1 ILE A  33       4.160   3.023 -14.904  1.00  0.58           H  
ATOM    540 1HG2 ILE A  33       3.939   5.432 -15.456  1.00  0.58           H  
ATOM    541 2HG2 ILE A  33       2.461   6.307 -14.979  1.00  0.58           H  
ATOM    542 3HG2 ILE A  33       3.627   5.786 -13.753  1.00  0.58           H  
ATOM    543 1HD1 ILE A  33       4.717   2.411 -12.588  1.00  0.58           H  
ATOM    544 2HD1 ILE A  33       4.645   4.185 -12.764  1.00  0.58           H  
ATOM    545 3HD1 ILE A  33       3.296   3.308 -12.003  1.00  0.58           H  
ATOM    546  N   GLU A  34      -0.563   5.442 -14.517  1.00  0.59           N  
ATOM    547  CA  GLU A  34      -1.489   6.566 -14.612  1.00  0.59           C  
ATOM    548  C   GLU A  34      -2.120   6.873 -13.241  1.00  0.59           C  
ATOM    549  O   GLU A  34      -2.232   8.044 -12.860  1.00  0.59           O  
ATOM    550  CB  GLU A  34      -2.608   6.299 -15.621  1.00  0.59           C  
ATOM    551  CG  GLU A  34      -3.560   7.503 -15.804  1.00  0.59           C  
ATOM    552  CD  GLU A  34      -4.674   7.295 -16.831  1.00  0.59           C  
ATOM    553  OE1 GLU A  34      -4.768   6.229 -17.391  1.00  0.59           O  
ATOM    554  OE2 GLU A  34      -5.424   8.219 -17.046  1.00  0.59           O  
ATOM    555  H   GLU A  34      -0.671   4.627 -15.126  1.00  0.59           H  
ATOM    556  HA  GLU A  34      -0.930   7.443 -14.938  1.00  0.59           H  
ATOM    557 1HB  GLU A  34      -2.173   6.049 -16.588  1.00  0.59           H  
ATOM    558 2HB  GLU A  34      -3.196   5.441 -15.293  1.00  0.59           H  
ATOM    559 1HG  GLU A  34      -4.016   7.729 -14.838  1.00  0.59           H  
ATOM    560 2HG  GLU A  34      -2.964   8.367 -16.099  1.00  0.59           H  
ATOM    561  N   ASN A  35      -2.532   5.834 -12.487  1.00  0.60           N  
ATOM    562  CA  ASN A  35      -3.119   6.098 -11.166  1.00  0.60           C  
ATOM    563  C   ASN A  35      -2.104   6.756 -10.230  1.00  0.60           C  
ATOM    564  O   ASN A  35      -2.457   7.649  -9.452  1.00  0.60           O  
ATOM    565  CB  ASN A  35      -3.666   4.839 -10.511  1.00  0.60           C  
ATOM    566  CG  ASN A  35      -4.948   4.327 -11.127  1.00  0.60           C  
ATOM    567  OD1 ASN A  35      -5.645   5.036 -11.868  1.00  0.60           O  
ATOM    568  ND2 ASN A  35      -5.295   3.100 -10.803  1.00  0.60           N  
ATOM    569  H   ASN A  35      -2.455   4.874 -12.835  1.00  0.60           H  
ATOM    570  HA  ASN A  35      -3.943   6.800 -11.294  1.00  0.60           H  
ATOM    571 1HB  ASN A  35      -2.914   4.051 -10.577  1.00  0.60           H  
ATOM    572 2HB  ASN A  35      -3.835   5.029  -9.451  1.00  0.60           H  
ATOM    573 1HD2 ASN A  35      -6.141   2.709 -11.164  1.00  0.60           H  
ATOM    574 2HD2 ASN A  35      -4.730   2.567 -10.169  1.00  0.60           H  
ATOM    575  N   VAL A  36      -0.836   6.355 -10.336  1.00  0.62           N  
ATOM    576  CA  VAL A  36       0.207   6.940  -9.503  1.00  0.62           C  
ATOM    577  C   VAL A  36       0.337   8.410  -9.844  1.00  0.62           C  
ATOM    578  O   VAL A  36       0.443   9.254  -8.953  1.00  0.62           O  
ATOM    579  CB  VAL A  36       1.552   6.237  -9.711  1.00  0.62           C  
ATOM    580  CG1 VAL A  36       2.663   6.977  -8.978  1.00  0.62           C  
ATOM    581  CG2 VAL A  36       1.455   4.827  -9.214  1.00  0.62           C  
ATOM    582  H   VAL A  36      -0.608   5.601 -10.989  1.00  0.62           H  
ATOM    583  HA  VAL A  36      -0.083   6.841  -8.457  1.00  0.62           H  
ATOM    584  HB  VAL A  36       1.796   6.241 -10.768  1.00  0.62           H  
ATOM    585 1HG1 VAL A  36       3.612   6.470  -9.145  1.00  0.62           H  
ATOM    586 2HG1 VAL A  36       2.725   8.000  -9.347  1.00  0.62           H  
ATOM    587 3HG1 VAL A  36       2.439   6.986  -7.922  1.00  0.62           H  
ATOM    588 1HG2 VAL A  36       2.386   4.342  -9.381  1.00  0.62           H  
ATOM    589 2HG2 VAL A  36       1.222   4.827  -8.150  1.00  0.62           H  
ATOM    590 3HG2 VAL A  36       0.676   4.302  -9.751  1.00  0.62           H  
ATOM    591  N   LYS A  37       0.320   8.719 -11.140  1.00  0.65           N  
ATOM    592  CA  LYS A  37       0.411  10.101 -11.572  1.00  0.65           C  
ATOM    593  C   LYS A  37      -0.762  10.919 -11.047  1.00  0.65           C  
ATOM    594  O   LYS A  37      -0.585  12.078 -10.656  1.00  0.65           O  
ATOM    595  CB  LYS A  37       0.478  10.185 -13.088  1.00  0.65           C  
ATOM    596  CG  LYS A  37       1.799   9.729 -13.695  1.00  0.65           C  
ATOM    597  CD  LYS A  37       1.744   9.847 -15.203  1.00  0.65           C  
ATOM    598  CE  LYS A  37       3.072   9.556 -15.847  1.00  0.65           C  
ATOM    599  NZ  LYS A  37       2.969   9.612 -17.332  1.00  0.65           N  
ATOM    600  H   LYS A  37       0.249   7.973 -11.831  1.00  0.65           H  
ATOM    601  HA  LYS A  37       1.325  10.528 -11.171  1.00  0.65           H  
ATOM    602 1HB  LYS A  37      -0.315   9.583 -13.522  1.00  0.65           H  
ATOM    603 2HB  LYS A  37       0.313  11.213 -13.394  1.00  0.65           H  
ATOM    604 1HG  LYS A  37       2.620  10.334 -13.314  1.00  0.65           H  
ATOM    605 2HG  LYS A  37       1.980   8.688 -13.424  1.00  0.65           H  
ATOM    606 1HD  LYS A  37       1.010   9.140 -15.601  1.00  0.65           H  
ATOM    607 2HD  LYS A  37       1.438  10.858 -15.482  1.00  0.65           H  
ATOM    608 1HE  LYS A  37       3.787  10.299 -15.509  1.00  0.65           H  
ATOM    609 2HE  LYS A  37       3.427   8.570 -15.552  1.00  0.65           H  
ATOM    610 1HZ  LYS A  37       3.860   9.434 -17.747  1.00  0.65           H  
ATOM    611 2HZ  LYS A  37       2.312   8.893 -17.643  1.00  0.65           H  
ATOM    612 3HZ  LYS A  37       2.634  10.524 -17.634  1.00  0.65           H  
ATOM    613  N   ALA A  38      -1.964  10.331 -11.019  1.00  0.69           N  
ATOM    614  CA  ALA A  38      -3.113  11.047 -10.478  1.00  0.69           C  
ATOM    615  C   ALA A  38      -2.878  11.373  -9.003  1.00  0.69           C  
ATOM    616  O   ALA A  38      -3.147  12.490  -8.555  1.00  0.69           O  
ATOM    617  CB  ALA A  38      -4.378  10.224 -10.635  1.00  0.69           C  
ATOM    618  H   ALA A  38      -2.076   9.387 -11.395  1.00  0.69           H  
ATOM    619  HA  ALA A  38      -3.220  11.983 -11.025  1.00  0.69           H  
ATOM    620 1HB  ALA A  38      -5.225  10.783 -10.241  1.00  0.69           H  
ATOM    621 2HB  ALA A  38      -4.538  10.007 -11.692  1.00  0.69           H  
ATOM    622 3HB  ALA A  38      -4.273   9.292 -10.089  1.00  0.69           H  
ATOM    623  N   LYS A  39      -2.306  10.415  -8.265  1.00  0.75           N  
ATOM    624  CA  LYS A  39      -2.018  10.613  -6.849  1.00  0.75           C  
ATOM    625  C   LYS A  39      -0.969  11.714  -6.674  1.00  0.75           C  
ATOM    626  O   LYS A  39      -1.070  12.548  -5.767  1.00  0.75           O  
ATOM    627  CB  LYS A  39      -1.601   9.286  -6.221  1.00  0.75           C  
ATOM    628  CG  LYS A  39      -2.763   8.283  -6.099  1.00  0.75           C  
ATOM    629  CD  LYS A  39      -2.337   6.903  -5.547  1.00  0.75           C  
ATOM    630  CE  LYS A  39      -3.582   6.013  -5.343  1.00  0.75           C  
ATOM    631  NZ  LYS A  39      -3.266   4.630  -4.838  1.00  0.75           N  
ATOM    632  H   LYS A  39      -2.110   9.508  -8.695  1.00  0.75           H  
ATOM    633  HA  LYS A  39      -2.934  10.946  -6.358  1.00  0.75           H  
ATOM    634 1HB  LYS A  39      -0.808   8.829  -6.806  1.00  0.75           H  
ATOM    635 2HB  LYS A  39      -1.223   9.459  -5.227  1.00  0.75           H  
ATOM    636 1HG  LYS A  39      -3.525   8.702  -5.443  1.00  0.75           H  
ATOM    637 2HG  LYS A  39      -3.205   8.141  -7.083  1.00  0.75           H  
ATOM    638 1HD  LYS A  39      -1.666   6.417  -6.260  1.00  0.75           H  
ATOM    639 2HD  LYS A  39      -1.814   7.012  -4.595  1.00  0.75           H  
ATOM    640 1HE  LYS A  39      -4.212   6.507  -4.607  1.00  0.75           H  
ATOM    641 2HE  LYS A  39      -4.132   5.929  -6.281  1.00  0.75           H  
ATOM    642 1HZ  LYS A  39      -4.120   4.127  -4.691  1.00  0.75           H  
ATOM    643 2HZ  LYS A  39      -2.693   4.069  -5.491  1.00  0.75           H  
ATOM    644 3HZ  LYS A  39      -2.752   4.710  -3.942  1.00  0.75           H  
ATOM    645  N   ILE A  40       0.003  11.767  -7.582  1.00  0.84           N  
ATOM    646  CA  ILE A  40       0.992  12.830  -7.533  1.00  0.84           C  
ATOM    647  C   ILE A  40       0.322  14.170  -7.752  1.00  0.84           C  
ATOM    648  O   ILE A  40       0.618  15.117  -7.029  1.00  0.84           O  
ATOM    649  CB  ILE A  40       2.104  12.651  -8.564  1.00  0.84           C  
ATOM    650  CG1 ILE A  40       2.943  11.444  -8.182  1.00  0.84           C  
ATOM    651  CG2 ILE A  40       2.951  13.928  -8.671  1.00  0.84           C  
ATOM    652  CD1 ILE A  40       3.891  10.990  -9.232  1.00  0.84           C  
ATOM    653  H   ILE A  40       0.067  11.040  -8.296  1.00  0.84           H  
ATOM    654  HA  ILE A  40       1.447  12.834  -6.543  1.00  0.84           H  
ATOM    655  HB  ILE A  40       1.662  12.436  -9.526  1.00  0.84           H  
ATOM    656 1HG1 ILE A  40       3.511  11.686  -7.285  1.00  0.84           H  
ATOM    657 2HG1 ILE A  40       2.270  10.626  -7.963  1.00  0.84           H  
ATOM    658 1HG2 ILE A  40       3.719  13.782  -9.415  1.00  0.84           H  
ATOM    659 2HG2 ILE A  40       2.322  14.767  -8.966  1.00  0.84           H  
ATOM    660 3HG2 ILE A  40       3.414  14.147  -7.706  1.00  0.84           H  
ATOM    661 1HD1 ILE A  40       4.437  10.122  -8.873  1.00  0.84           H  
ATOM    662 2HD1 ILE A  40       3.344  10.724 -10.126  1.00  0.84           H  
ATOM    663 3HD1 ILE A  40       4.585  11.789  -9.463  1.00  0.84           H  
ATOM    664  N   GLN A  41      -0.581  14.259  -8.738  1.00  0.95           N  
ATOM    665  CA  GLN A  41      -1.265  15.525  -8.985  1.00  0.95           C  
ATOM    666  C   GLN A  41      -2.003  15.978  -7.728  1.00  0.95           C  
ATOM    667  O   GLN A  41      -1.888  17.134  -7.311  1.00  0.95           O  
ATOM    668  CB  GLN A  41      -2.256  15.439 -10.155  1.00  0.95           C  
ATOM    669  CG  GLN A  41      -2.934  16.800 -10.452  1.00  0.95           C  
ATOM    670  CD  GLN A  41      -3.935  16.795 -11.607  1.00  0.95           C  
ATOM    671  OE1 GLN A  41      -4.392  15.754 -12.087  1.00  0.95           O  
ATOM    672  NE2 GLN A  41      -4.281  17.993 -12.069  1.00  0.95           N  
ATOM    673  H   GLN A  41      -0.781  13.443  -9.318  1.00  0.95           H  
ATOM    674  HA  GLN A  41      -0.516  16.276  -9.235  1.00  0.95           H  
ATOM    675 1HB  GLN A  41      -1.728  15.104 -11.047  1.00  0.95           H  
ATOM    676 2HB  GLN A  41      -3.029  14.702  -9.931  1.00  0.95           H  
ATOM    677 1HG  GLN A  41      -3.464  17.112  -9.552  1.00  0.95           H  
ATOM    678 2HG  GLN A  41      -2.157  17.525 -10.688  1.00  0.95           H  
ATOM    679 1HE2 GLN A  41      -4.937  18.072 -12.823  1.00  0.95           H  
ATOM    680 2HE2 GLN A  41      -3.891  18.819 -11.659  1.00  0.95           H  
ATOM    681  N   ASP A  42      -2.685  15.050  -7.050  1.00  1.07           N  
ATOM    682  CA  ASP A  42      -3.389  15.405  -5.817  1.00  1.07           C  
ATOM    683  C   ASP A  42      -2.444  15.982  -4.747  1.00  1.07           C  
ATOM    684  O   ASP A  42      -2.844  16.859  -3.976  1.00  1.07           O  
ATOM    685  CB  ASP A  42      -4.140  14.198  -5.232  1.00  1.07           C  
ATOM    686  CG  ASP A  42      -5.427  13.793  -6.000  1.00  1.07           C  
ATOM    687  OD1 ASP A  42      -5.896  14.557  -6.816  1.00  1.07           O  
ATOM    688  OD2 ASP A  42      -5.936  12.724  -5.730  1.00  1.07           O  
ATOM    689  H   ASP A  42      -2.746  14.099  -7.421  1.00  1.07           H  
ATOM    690  HA  ASP A  42      -4.125  16.170  -6.061  1.00  1.07           H  
ATOM    691 1HB  ASP A  42      -3.468  13.340  -5.220  1.00  1.07           H  
ATOM    692 2HB  ASP A  42      -4.403  14.410  -4.198  1.00  1.07           H  
ATOM    693  N   LYS A  43      -1.196  15.496  -4.697  1.00  1.20           N  
ATOM    694  CA  LYS A  43      -0.221  15.978  -3.716  1.00  1.20           C  
ATOM    695  C   LYS A  43       0.581  17.226  -4.145  1.00  1.20           C  
ATOM    696  O   LYS A  43       0.927  18.060  -3.301  1.00  1.20           O  
ATOM    697  CB  LYS A  43       0.801  14.882  -3.421  1.00  1.20           C  
ATOM    698  CG  LYS A  43       0.278  13.613  -2.775  1.00  1.20           C  
ATOM    699  CD  LYS A  43      -0.222  13.843  -1.375  1.00  1.20           C  
ATOM    700  CE  LYS A  43      -0.607  12.521  -0.727  1.00  1.20           C  
ATOM    701  NZ  LYS A  43      -1.106  12.702   0.663  1.00  1.20           N  
ATOM    702  H   LYS A  43      -0.935  14.743  -5.338  1.00  1.20           H  
ATOM    703  HA  LYS A  43      -0.760  16.225  -2.802  1.00  1.20           H  
ATOM    704 1HB  LYS A  43       1.275  14.587  -4.363  1.00  1.20           H  
ATOM    705 2HB  LYS A  43       1.586  15.285  -2.784  1.00  1.20           H  
ATOM    706 1HG  LYS A  43      -0.536  13.215  -3.379  1.00  1.20           H  
ATOM    707 2HG  LYS A  43       1.072  12.878  -2.745  1.00  1.20           H  
ATOM    708 1HD  LYS A  43       0.559  14.320  -0.781  1.00  1.20           H  
ATOM    709 2HD  LYS A  43      -1.094  14.498  -1.401  1.00  1.20           H  
ATOM    710 1HE  LYS A  43      -1.383  12.047  -1.325  1.00  1.20           H  
ATOM    711 2HE  LYS A  43       0.271  11.867  -0.707  1.00  1.20           H  
ATOM    712 1HZ  LYS A  43      -1.345  11.802   1.052  1.00  1.20           H  
ATOM    713 2HZ  LYS A  43      -0.383  13.128   1.224  1.00  1.20           H  
ATOM    714 3HZ  LYS A  43      -1.923  13.295   0.656  1.00  1.20           H  
ATOM    715  N   GLU A  44       0.913  17.330  -5.438  1.00  1.30           N  
ATOM    716  CA  GLU A  44       1.785  18.400  -5.936  1.00  1.30           C  
ATOM    717  C   GLU A  44       1.130  19.477  -6.819  1.00  1.30           C  
ATOM    718  O   GLU A  44       1.704  20.552  -6.990  1.00  1.30           O  
ATOM    719  CB  GLU A  44       2.976  17.810  -6.700  1.00  1.30           C  
ATOM    720  CG  GLU A  44       3.882  16.896  -5.879  1.00  1.30           C  
ATOM    721  CD  GLU A  44       5.154  16.501  -6.610  1.00  1.30           C  
ATOM    722  OE1 GLU A  44       5.796  17.375  -7.154  1.00  1.30           O  
ATOM    723  OE2 GLU A  44       5.472  15.341  -6.640  1.00  1.30           O  
ATOM    724  H   GLU A  44       0.589  16.617  -6.079  1.00  1.30           H  
ATOM    725  HA  GLU A  44       2.189  18.914  -5.065  1.00  1.30           H  
ATOM    726 1HB  GLU A  44       2.603  17.230  -7.550  1.00  1.30           H  
ATOM    727 2HB  GLU A  44       3.585  18.617  -7.098  1.00  1.30           H  
ATOM    728 1HG  GLU A  44       4.145  17.399  -4.949  1.00  1.30           H  
ATOM    729 2HG  GLU A  44       3.323  15.993  -5.624  1.00  1.30           H  
ATOM    730  N   GLY A  45      -0.021  19.191  -7.434  1.00  1.35           N  
ATOM    731  CA  GLY A  45      -0.650  20.135  -8.361  1.00  1.35           C  
ATOM    732  C   GLY A  45      -0.134  20.043  -9.804  1.00  1.35           C  
ATOM    733  O   GLY A  45      -0.400  20.929 -10.617  1.00  1.35           O  
ATOM    734  H   GLY A  45      -0.500  18.314  -7.264  1.00  1.35           H  
ATOM    735 1HA  GLY A  45      -1.725  19.954  -8.356  1.00  1.35           H  
ATOM    736 2HA  GLY A  45      -0.504  21.148  -7.990  1.00  1.35           H  
ATOM    737  N   ILE A  46       0.597  18.978 -10.117  1.00  1.35           N  
ATOM    738  CA  ILE A  46       1.170  18.768 -11.447  1.00  1.35           C  
ATOM    739  C   ILE A  46       0.323  17.786 -12.275  1.00  1.35           C  
ATOM    740  O   ILE A  46       0.316  16.603 -11.943  1.00  1.35           O  
ATOM    741  CB  ILE A  46       2.550  18.119 -11.300  1.00  1.35           C  
ATOM    742  CG1 ILE A  46       3.466  18.986 -10.455  1.00  1.35           C  
ATOM    743  CG2 ILE A  46       3.142  17.886 -12.662  1.00  1.35           C  
ATOM    744  CD1 ILE A  46       4.738  18.281 -10.062  1.00  1.35           C  
ATOM    745  H   ILE A  46       0.779  18.301  -9.389  1.00  1.35           H  
ATOM    746  HA  ILE A  46       1.279  19.728 -11.940  1.00  1.35           H  
ATOM    747  HB  ILE A  46       2.443  17.160 -10.788  1.00  1.35           H  
ATOM    748 1HG1 ILE A  46       3.723  19.884 -11.014  1.00  1.35           H  
ATOM    749 2HG1 ILE A  46       2.941  19.282  -9.544  1.00  1.35           H  
ATOM    750 1HG2 ILE A  46       4.094  17.408 -12.548  1.00  1.35           H  
ATOM    751 2HG2 ILE A  46       2.480  17.251 -13.242  1.00  1.35           H  
ATOM    752 3HG2 ILE A  46       3.264  18.837 -13.179  1.00  1.35           H  
ATOM    753 1HD1 ILE A  46       5.359  18.942  -9.453  1.00  1.35           H  
ATOM    754 2HD1 ILE A  46       4.497  17.385  -9.482  1.00  1.35           H  
ATOM    755 3HD1 ILE A  46       5.278  17.999 -10.944  1.00  1.35           H  
ATOM    756  N   PRO A  47      -0.338  18.196 -13.373  1.00  1.31           N  
ATOM    757  CA  PRO A  47      -1.172  17.342 -14.203  1.00  1.31           C  
ATOM    758  C   PRO A  47      -0.360  16.159 -14.734  1.00  1.31           C  
ATOM    759  O   PRO A  47       0.795  16.346 -15.106  1.00  1.31           O  
ATOM    760  CB  PRO A  47      -1.574  18.284 -15.349  1.00  1.31           C  
ATOM    761  CG  PRO A  47      -1.489  19.662 -14.748  1.00  1.31           C  
ATOM    762  CD  PRO A  47      -0.321  19.602 -13.786  1.00  1.31           C  
ATOM    763  HA  PRO A  47      -2.043  17.050 -13.624  1.00  1.31           H  
ATOM    764 1HB  PRO A  47      -0.895  18.152 -16.205  1.00  1.31           H  
ATOM    765 2HB  PRO A  47      -2.587  18.033 -15.702  1.00  1.31           H  
ATOM    766 1HG  PRO A  47      -1.342  20.414 -15.539  1.00  1.31           H  
ATOM    767 2HG  PRO A  47      -2.434  19.911 -14.245  1.00  1.31           H  
ATOM    768 1HD  PRO A  47       0.619  19.851 -14.273  1.00  1.31           H  
ATOM    769 2HD  PRO A  47      -0.552  20.270 -12.956  1.00  1.31           H  
ATOM    770  N   PRO A  48      -0.946  14.953 -14.870  1.00  1.24           N  
ATOM    771  CA  PRO A  48      -0.333  13.751 -15.425  1.00  1.24           C  
ATOM    772  C   PRO A  48       0.350  13.974 -16.766  1.00  1.24           C  
ATOM    773  O   PRO A  48       1.387  13.378 -17.041  1.00  1.24           O  
ATOM    774  CB  PRO A  48      -1.545  12.831 -15.588  1.00  1.24           C  
ATOM    775  CG  PRO A  48      -2.470  13.245 -14.480  1.00  1.24           C  
ATOM    776  CD  PRO A  48      -2.317  14.740 -14.384  1.00  1.24           C  
ATOM    777  HA  PRO A  48       0.377  13.339 -14.693  1.00  1.24           H  
ATOM    778 1HB  PRO A  48      -1.985  12.963 -16.593  1.00  1.24           H  
ATOM    779 2HB  PRO A  48      -1.236  11.777 -15.511  1.00  1.24           H  
ATOM    780 1HG  PRO A  48      -3.502  12.936 -14.704  1.00  1.24           H  
ATOM    781 2HG  PRO A  48      -2.184  12.736 -13.542  1.00  1.24           H  
ATOM    782 1HD  PRO A  48      -3.060  15.275 -14.994  1.00  1.24           H  
ATOM    783 2HD  PRO A  48      -2.381  14.977 -13.327  1.00  1.24           H  
ATOM    784  N   ASP A  49      -0.190  14.889 -17.571  1.00  1.15           N  
ATOM    785  CA  ASP A  49       0.348  15.200 -18.893  1.00  1.15           C  
ATOM    786  C   ASP A  49       1.773  15.755 -18.840  1.00  1.15           C  
ATOM    787  O   ASP A  49       2.521  15.679 -19.820  1.00  1.15           O  
ATOM    788  CB  ASP A  49      -0.553  16.215 -19.592  1.00  1.15           C  
ATOM    789  CG  ASP A  49      -1.905  15.636 -20.009  1.00  1.15           C  
ATOM    790  OD1 ASP A  49      -2.066  14.438 -19.977  1.00  1.15           O  
ATOM    791  OD2 ASP A  49      -2.769  16.407 -20.342  1.00  1.15           O  
ATOM    792  H   ASP A  49      -1.026  15.369 -17.277  1.00  1.15           H  
ATOM    793  HA  ASP A  49       0.363  14.281 -19.479  1.00  1.15           H  
ATOM    794 1HB  ASP A  49      -0.725  17.062 -18.924  1.00  1.15           H  
ATOM    795 2HB  ASP A  49      -0.048  16.598 -20.477  1.00  1.15           H  
ATOM    796  N   GLN A  50       2.127  16.373 -17.711  1.00  1.07           N  
ATOM    797  CA  GLN A  50       3.434  16.976 -17.529  1.00  1.07           C  
ATOM    798  C   GLN A  50       4.408  16.012 -16.865  1.00  1.07           C  
ATOM    799  O   GLN A  50       5.593  16.322 -16.717  1.00  1.07           O  
ATOM    800  CB  GLN A  50       3.323  18.226 -16.646  1.00  1.07           C  
ATOM    801  CG  GLN A  50       2.503  19.349 -17.235  1.00  1.07           C  
ATOM    802  CD  GLN A  50       2.441  20.565 -16.317  1.00  1.07           C  
ATOM    803  OE1 GLN A  50       2.919  20.543 -15.176  1.00  1.07           O  
ATOM    804  NE2 GLN A  50       1.844  21.643 -16.815  1.00  1.07           N  
ATOM    805  H   GLN A  50       1.488  16.389 -16.918  1.00  1.07           H  
ATOM    806  HA  GLN A  50       3.827  17.257 -18.502  1.00  1.07           H  
ATOM    807 1HB  GLN A  50       2.859  17.945 -15.699  1.00  1.07           H  
ATOM    808 2HB  GLN A  50       4.319  18.608 -16.423  1.00  1.07           H  
ATOM    809 1HG  GLN A  50       2.945  19.650 -18.184  1.00  1.07           H  
ATOM    810 2HG  GLN A  50       1.484  18.987 -17.390  1.00  1.07           H  
ATOM    811 1HE2 GLN A  50       1.772  22.478 -16.265  1.00  1.07           H  
ATOM    812 2HE2 GLN A  50       1.469  21.625 -17.742  1.00  1.07           H  
ATOM    813  N   GLN A  51       3.916  14.849 -16.434  1.00  0.99           N  
ATOM    814  CA  GLN A  51       4.743  13.957 -15.635  1.00  0.99           C  
ATOM    815  C   GLN A  51       5.362  12.766 -16.364  1.00  0.99           C  
ATOM    816  O   GLN A  51       4.691  12.052 -17.117  1.00  0.99           O  
ATOM    817  CB  GLN A  51       3.888  13.373 -14.504  1.00  0.99           C  
ATOM    818  CG  GLN A  51       3.327  14.361 -13.476  1.00  0.99           C  
ATOM    819  CD  GLN A  51       2.604  13.593 -12.405  1.00  0.99           C  
ATOM    820  OE1 GLN A  51       3.110  12.525 -12.055  1.00  0.99           O  
ATOM    821  NE2 GLN A  51       1.463  14.054 -11.903  1.00  0.99           N  
ATOM    822  H   GLN A  51       2.957  14.571 -16.638  1.00  0.99           H  
ATOM    823  HA  GLN A  51       5.559  14.541 -15.210  1.00  0.99           H  
ATOM    824 1HB  GLN A  51       3.026  12.880 -14.949  1.00  0.99           H  
ATOM    825 2HB  GLN A  51       4.449  12.604 -13.982  1.00  0.99           H  
ATOM    826 1HG  GLN A  51       4.127  14.943 -13.028  1.00  0.99           H  
ATOM    827 2HG  GLN A  51       2.613  15.010 -13.972  1.00  0.99           H  
ATOM    828 1HE2 GLN A  51       0.964  13.514 -11.212  1.00  0.99           H  
ATOM    829 2HE2 GLN A  51       1.051  14.945 -12.184  1.00  0.99           H  
ATOM    830  N   ARG A  52       6.613  12.475 -16.019  1.00  0.94           N  
ATOM    831  CA  ARG A  52       7.302  11.271 -16.453  1.00  0.94           C  
ATOM    832  C   ARG A  52       7.883  10.567 -15.224  1.00  0.94           C  
ATOM    833  O   ARG A  52       8.680  11.151 -14.488  1.00  0.94           O  
ATOM    834  CB  ARG A  52       8.448  11.624 -17.391  1.00  0.94           C  
ATOM    835  CG  ARG A  52       8.093  12.287 -18.706  1.00  0.94           C  
ATOM    836  CD  ARG A  52       9.323  12.825 -19.361  1.00  0.94           C  
ATOM    837  NE  ARG A  52      10.270  11.775 -19.701  1.00  0.94           N  
ATOM    838  CZ  ARG A  52      11.581  11.952 -19.918  1.00  0.94           C  
ATOM    839  NH1 ARG A  52      12.126  13.149 -19.855  1.00  0.94           N  
ATOM    840  NH2 ARG A  52      12.301  10.888 -20.198  1.00  0.94           N  
ATOM    841  H   ARG A  52       7.141  13.146 -15.464  1.00  0.94           H  
ATOM    842  HA  ARG A  52       6.600  10.606 -16.954  1.00  0.94           H  
ATOM    843 1HB  ARG A  52       9.105  12.306 -16.881  1.00  0.94           H  
ATOM    844 2HB  ARG A  52       9.024  10.724 -17.617  1.00  0.94           H  
ATOM    845 1HG  ARG A  52       7.631  11.558 -19.370  1.00  0.94           H  
ATOM    846 2HG  ARG A  52       7.406  13.115 -18.531  1.00  0.94           H  
ATOM    847 1HD  ARG A  52       9.048  13.347 -20.275  1.00  0.94           H  
ATOM    848 2HD  ARG A  52       9.816  13.523 -18.680  1.00  0.94           H  
ATOM    849  HE  ARG A  52       9.931  10.812 -19.793  1.00  0.94           H  
ATOM    850 1HH1 ARG A  52      11.547  13.954 -19.657  1.00  0.94           H  
ATOM    851 2HH1 ARG A  52      13.114  13.263 -20.024  1.00  0.94           H  
ATOM    852 1HH2 ARG A  52      11.810   9.981 -20.233  1.00  0.94           H  
ATOM    853 2HH2 ARG A  52      13.290  10.962 -20.373  1.00  0.94           H  
ATOM    854  N   LEU A  53       7.503   9.317 -14.994  1.00  0.89           N  
ATOM    855  CA  LEU A  53       8.040   8.599 -13.841  1.00  0.89           C  
ATOM    856  C   LEU A  53       9.131   7.644 -14.253  1.00  0.89           C  
ATOM    857  O   LEU A  53       8.999   6.952 -15.264  1.00  0.89           O  
ATOM    858  CB  LEU A  53       6.933   7.870 -13.078  1.00  0.89           C  
ATOM    859  CG  LEU A  53       5.932   8.778 -12.358  1.00  0.89           C  
ATOM    860  CD1 LEU A  53       4.784   7.963 -11.779  1.00  0.89           C  
ATOM    861  CD2 LEU A  53       6.695   9.481 -11.233  1.00  0.89           C  
ATOM    862  H   LEU A  53       6.849   8.861 -15.614  1.00  0.89           H  
ATOM    863  HA  LEU A  53       8.475   9.324 -13.159  1.00  0.89           H  
ATOM    864 1HB  LEU A  53       6.384   7.229 -13.768  1.00  0.89           H  
ATOM    865 2HB  LEU A  53       7.405   7.244 -12.323  1.00  0.89           H  
ATOM    866  HG  LEU A  53       5.523   9.516 -13.051  1.00  0.89           H  
ATOM    867 1HD1 LEU A  53       4.096   8.627 -11.261  1.00  0.89           H  
ATOM    868 2HD1 LEU A  53       4.263   7.476 -12.573  1.00  0.89           H  
ATOM    869 3HD1 LEU A  53       5.168   7.222 -11.085  1.00  0.89           H  
ATOM    870 1HD2 LEU A  53       6.040  10.139 -10.700  1.00  0.89           H  
ATOM    871 2HD2 LEU A  53       7.104   8.742 -10.544  1.00  0.89           H  
ATOM    872 3HD2 LEU A  53       7.509  10.057 -11.664  1.00  0.89           H  
ATOM    873  N   ILE A  54      10.200   7.626 -13.457  1.00  0.85           N  
ATOM    874  CA  ILE A  54      11.361   6.776 -13.686  1.00  0.85           C  
ATOM    875  C   ILE A  54      11.706   5.893 -12.481  1.00  0.85           C  
ATOM    876  O   ILE A  54      11.773   6.358 -11.339  1.00  0.85           O  
ATOM    877  CB  ILE A  54      12.585   7.637 -14.091  1.00  0.85           C  
ATOM    878  CG1 ILE A  54      12.282   8.393 -15.410  1.00  0.85           C  
ATOM    879  CG2 ILE A  54      13.833   6.778 -14.230  1.00  0.85           C  
ATOM    880  CD1 ILE A  54      13.311   9.409 -15.772  1.00  0.85           C  
ATOM    881  H   ILE A  54      10.207   8.259 -12.658  1.00  0.85           H  
ATOM    882  HA  ILE A  54      11.126   6.125 -14.515  1.00  0.85           H  
ATOM    883  HB  ILE A  54      12.753   8.389 -13.327  1.00  0.85           H  
ATOM    884 1HG1 ILE A  54      12.208   7.676 -16.220  1.00  0.85           H  
ATOM    885 2HG1 ILE A  54      11.336   8.915 -15.315  1.00  0.85           H  
ATOM    886 1HG2 ILE A  54      14.679   7.403 -14.504  1.00  0.85           H  
ATOM    887 2HG2 ILE A  54      14.045   6.279 -13.290  1.00  0.85           H  
ATOM    888 3HG2 ILE A  54      13.668   6.045 -14.997  1.00  0.85           H  
ATOM    889 1HD1 ILE A  54      13.023   9.903 -16.702  1.00  0.85           H  
ATOM    890 2HD1 ILE A  54      13.378  10.139 -14.974  1.00  0.85           H  
ATOM    891 3HD1 ILE A  54      14.275   8.920 -15.901  1.00  0.85           H  
ATOM    892  N   PHE A  55      11.931   4.611 -12.729  1.00  0.81           N  
ATOM    893  CA  PHE A  55      12.280   3.690 -11.650  1.00  0.81           C  
ATOM    894  C   PHE A  55      13.398   2.784 -12.089  1.00  0.81           C  
ATOM    895  O   PHE A  55      13.357   2.212 -13.176  1.00  0.81           O  
ATOM    896  CB  PHE A  55      11.096   2.849 -11.211  1.00  0.81           C  
ATOM    897  CG  PHE A  55      11.383   1.945 -10.084  1.00  0.81           C  
ATOM    898  CD1 PHE A  55      11.581   2.461  -8.831  1.00  0.81           C  
ATOM    899  CD2 PHE A  55      11.454   0.570 -10.266  1.00  0.81           C  
ATOM    900  CE1 PHE A  55      11.849   1.645  -7.768  1.00  0.81           C  
ATOM    901  CE2 PHE A  55      11.720  -0.265  -9.198  1.00  0.81           C  
ATOM    902  CZ  PHE A  55      11.918   0.275  -7.943  1.00  0.81           C  
ATOM    903  H   PHE A  55      11.867   4.284 -13.696  1.00  0.81           H  
ATOM    904  HA  PHE A  55      12.626   4.266 -10.792  1.00  0.81           H  
ATOM    905 1HB  PHE A  55      10.291   3.491 -10.924  1.00  0.81           H  
ATOM    906 2HB  PHE A  55      10.775   2.238 -12.016  1.00  0.81           H  
ATOM    907  HD1 PHE A  55      11.526   3.540  -8.688  1.00  0.81           H  
ATOM    908  HD2 PHE A  55      11.294   0.147 -11.259  1.00  0.81           H  
ATOM    909  HE1 PHE A  55      12.010   2.087  -6.792  1.00  0.81           H  
ATOM    910  HE2 PHE A  55      11.766  -1.348  -9.347  1.00  0.81           H  
ATOM    911  HZ  PHE A  55      12.126  -0.378  -7.097  1.00  0.81           H  
ATOM    912  N   ALA A  56      14.441   2.707 -11.268  1.00  0.79           N  
ATOM    913  CA  ALA A  56      15.619   1.900 -11.567  1.00  0.79           C  
ATOM    914  C   ALA A  56      16.237   2.319 -12.904  1.00  0.79           C  
ATOM    915  O   ALA A  56      16.805   1.504 -13.629  1.00  0.79           O  
ATOM    916  CB  ALA A  56      15.255   0.421 -11.581  1.00  0.79           C  
ATOM    917  H   ALA A  56      14.402   3.208 -10.390  1.00  0.79           H  
ATOM    918  HA  ALA A  56      16.357   2.073 -10.784  1.00  0.79           H  
ATOM    919 1HB  ALA A  56      16.150  -0.166 -11.776  1.00  0.79           H  
ATOM    920 2HB  ALA A  56      14.840   0.140 -10.611  1.00  0.79           H  
ATOM    921 3HB  ALA A  56      14.522   0.215 -12.356  1.00  0.79           H  
ATOM    922  N   GLY A  57      16.129   3.612 -13.208  1.00  0.77           N  
ATOM    923  CA  GLY A  57      16.678   4.207 -14.417  1.00  0.77           C  
ATOM    924  C   GLY A  57      15.792   4.078 -15.663  1.00  0.77           C  
ATOM    925  O   GLY A  57      16.163   4.583 -16.724  1.00  0.77           O  
ATOM    926  H   GLY A  57      15.640   4.208 -12.558  1.00  0.77           H  
ATOM    927 1HA  GLY A  57      16.871   5.263 -14.230  1.00  0.77           H  
ATOM    928 2HA  GLY A  57      17.645   3.751 -14.624  1.00  0.77           H  
ATOM    929  N   LYS A  58      14.626   3.436 -15.556  1.00  0.74           N  
ATOM    930  CA  LYS A  58      13.776   3.266 -16.733  1.00  0.74           C  
ATOM    931  C   LYS A  58      12.496   4.083 -16.652  1.00  0.74           C  
ATOM    932  O   LYS A  58      11.874   4.183 -15.595  1.00  0.74           O  
ATOM    933  CB  LYS A  58      13.424   1.792 -16.894  1.00  0.74           C  
ATOM    934  CG  LYS A  58      14.630   0.901 -17.176  1.00  0.74           C  
ATOM    935  CD  LYS A  58      14.226  -0.552 -17.360  1.00  0.74           C  
ATOM    936  CE  LYS A  58      15.441  -1.433 -17.624  1.00  0.74           C  
ATOM    937  NZ  LYS A  58      15.063  -2.861 -17.800  1.00  0.74           N  
ATOM    938  H   LYS A  58      14.336   3.023 -14.671  1.00  0.74           H  
ATOM    939  HA  LYS A  58      14.326   3.594 -17.614  1.00  0.74           H  
ATOM    940 1HB  LYS A  58      12.954   1.435 -15.973  1.00  0.74           H  
ATOM    941 2HB  LYS A  58      12.699   1.674 -17.702  1.00  0.74           H  
ATOM    942 1HG  LYS A  58      15.142   1.252 -18.071  1.00  0.74           H  
ATOM    943 2HG  LYS A  58      15.325   0.968 -16.332  1.00  0.74           H  
ATOM    944 1HD  LYS A  58      13.723  -0.901 -16.456  1.00  0.74           H  
ATOM    945 2HD  LYS A  58      13.535  -0.637 -18.198  1.00  0.74           H  
ATOM    946 1HE  LYS A  58      15.942  -1.086 -18.525  1.00  0.74           H  
ATOM    947 2HE  LYS A  58      16.130  -1.351 -16.782  1.00  0.74           H  
ATOM    948 1HZ  LYS A  58      15.893  -3.411 -17.973  1.00  0.74           H  
ATOM    949 2HZ  LYS A  58      14.606  -3.196 -16.963  1.00  0.74           H  
ATOM    950 3HZ  LYS A  58      14.433  -2.948 -18.585  1.00  0.74           H  
ATOM    951  N   GLN A  59      12.065   4.648 -17.778  1.00  0.70           N  
ATOM    952  CA  GLN A  59      10.799   5.376 -17.762  1.00  0.70           C  
ATOM    953  C   GLN A  59       9.657   4.378 -17.718  1.00  0.70           C  
ATOM    954  O   GLN A  59       9.697   3.348 -18.396  1.00  0.70           O  
ATOM    955  CB  GLN A  59      10.635   6.339 -18.938  1.00  0.70           C  
ATOM    956  CG  GLN A  59       9.367   7.196 -18.774  1.00  0.70           C  
ATOM    957  CD  GLN A  59       9.151   8.250 -19.809  1.00  0.70           C  
ATOM    958  OE1 GLN A  59      10.045   9.014 -20.210  1.00  0.70           O  
ATOM    959  NE2 GLN A  59       7.907   8.319 -20.272  1.00  0.70           N  
ATOM    960  H   GLN A  59      12.600   4.567 -18.631  1.00  0.70           H  
ATOM    961  HA  GLN A  59      10.744   5.964 -16.852  1.00  0.70           H  
ATOM    962 1HB  GLN A  59      11.498   7.000 -19.002  1.00  0.70           H  
ATOM    963 2HB  GLN A  59      10.561   5.780 -19.869  1.00  0.70           H  
ATOM    964 1HG  GLN A  59       8.502   6.538 -18.815  1.00  0.70           H  
ATOM    965 2HG  GLN A  59       9.408   7.685 -17.796  1.00  0.70           H  
ATOM    966 1HE2 GLN A  59       7.662   8.989 -20.972  1.00  0.70           H  
ATOM    967 2HE2 GLN A  59       7.210   7.683 -19.919  1.00  0.70           H  
ATOM    968  N   LEU A  60       8.667   4.671 -16.896  1.00  0.66           N  
ATOM    969  CA  LEU A  60       7.532   3.796 -16.695  1.00  0.66           C  
ATOM    970  C   LEU A  60       6.404   4.161 -17.668  1.00  0.66           C  
ATOM    971  O   LEU A  60       6.263   5.328 -18.044  1.00  0.66           O  
ATOM    972  CB  LEU A  60       7.087   3.960 -15.252  1.00  0.66           C  
ATOM    973  CG  LEU A  60       8.220   3.784 -14.243  1.00  0.66           C  
ATOM    974  CD1 LEU A  60       7.683   3.946 -12.838  1.00  0.66           C  
ATOM    975  CD2 LEU A  60       8.865   2.496 -14.461  1.00  0.66           C  
ATOM    976  H   LEU A  60       8.727   5.533 -16.363  1.00  0.66           H  
ATOM    977  HA  LEU A  60       7.837   2.767 -16.875  1.00  0.66           H  
ATOM    978 1HB  LEU A  60       6.649   4.947 -15.117  1.00  0.66           H  
ATOM    979 2HB  LEU A  60       6.350   3.210 -15.037  1.00  0.66           H  
ATOM    980  HG  LEU A  60       8.959   4.568 -14.404  1.00  0.66           H  
ATOM    981 1HD1 LEU A  60       8.481   3.854 -12.133  1.00  0.66           H  
ATOM    982 2HD1 LEU A  60       7.225   4.920 -12.735  1.00  0.66           H  
ATOM    983 3HD1 LEU A  60       6.950   3.177 -12.646  1.00  0.66           H  
ATOM    984 1HD2 LEU A  60       9.671   2.370 -13.794  1.00  0.66           H  
ATOM    985 2HD2 LEU A  60       8.147   1.752 -14.297  1.00  0.66           H  
ATOM    986 3HD2 LEU A  60       9.241   2.435 -15.481  1.00  0.66           H  
ATOM    987  N   GLU A  61       5.612   3.169 -18.078  1.00  0.62           N  
ATOM    988  CA  GLU A  61       4.492   3.395 -18.997  1.00  0.62           C  
ATOM    989  C   GLU A  61       3.169   3.511 -18.246  1.00  0.62           C  
ATOM    990  O   GLU A  61       2.897   2.742 -17.325  1.00  0.62           O  
ATOM    991  CB  GLU A  61       4.401   2.252 -20.016  1.00  0.62           C  
ATOM    992  CG  GLU A  61       5.607   2.110 -20.932  1.00  0.62           C  
ATOM    993  CD  GLU A  61       5.476   0.964 -21.922  1.00  0.62           C  
ATOM    994  OE1 GLU A  61       4.480   0.273 -21.888  1.00  0.62           O  
ATOM    995  OE2 GLU A  61       6.377   0.777 -22.701  1.00  0.62           O  
ATOM    996  H   GLU A  61       5.786   2.237 -17.736  1.00  0.62           H  
ATOM    997  HA  GLU A  61       4.665   4.331 -19.530  1.00  0.62           H  
ATOM    998 1HB  GLU A  61       4.271   1.312 -19.485  1.00  0.62           H  
ATOM    999 2HB  GLU A  61       3.519   2.395 -20.640  1.00  0.62           H  
ATOM   1000 1HG  GLU A  61       5.744   3.040 -21.481  1.00  0.62           H  
ATOM   1001 2HG  GLU A  61       6.492   1.952 -20.315  1.00  0.62           H  
ATOM   1002  N   ASP A  62       2.291   4.392 -18.731  1.00  0.59           N  
ATOM   1003  CA  ASP A  62       0.990   4.662 -18.106  1.00  0.59           C  
ATOM   1004  C   ASP A  62       0.086   3.444 -17.916  1.00  0.59           C  
ATOM   1005  O   ASP A  62      -0.649   3.357 -16.924  1.00  0.59           O  
ATOM   1006  CB  ASP A  62       0.216   5.679 -18.953  1.00  0.59           C  
ATOM   1007  CG  ASP A  62       0.754   7.107 -18.865  1.00  0.59           C  
ATOM   1008  OD1 ASP A  62       1.538   7.388 -17.982  1.00  0.59           O  
ATOM   1009  OD2 ASP A  62       0.385   7.908 -19.683  1.00  0.59           O  
ATOM   1010  H   ASP A  62       2.569   4.949 -19.526  1.00  0.59           H  
ATOM   1011  HA  ASP A  62       1.172   5.110 -17.134  1.00  0.59           H  
ATOM   1012 1HB  ASP A  62       0.232   5.367 -19.997  1.00  0.59           H  
ATOM   1013 2HB  ASP A  62      -0.830   5.684 -18.638  1.00  0.59           H  
ATOM   1014  N   GLY A  63       0.137   2.512 -18.871  1.00  0.57           N  
ATOM   1015  CA  GLY A  63      -0.733   1.339 -18.869  1.00  0.57           C  
ATOM   1016  C   GLY A  63      -0.216   0.140 -18.074  1.00  0.57           C  
ATOM   1017  O   GLY A  63      -0.860  -0.911 -18.063  1.00  0.57           O  
ATOM   1018  H   GLY A  63       0.794   2.633 -19.629  1.00  0.57           H  
ATOM   1019 1HA  GLY A  63      -1.708   1.628 -18.477  1.00  0.57           H  
ATOM   1020 2HA  GLY A  63      -0.901   1.031 -19.900  1.00  0.57           H  
ATOM   1021  N   ARG A  64       0.938   0.272 -17.427  1.00  0.55           N  
ATOM   1022  CA  ARG A  64       1.504  -0.845 -16.674  1.00  0.55           C  
ATOM   1023  C   ARG A  64       1.404  -0.573 -15.191  1.00  0.55           C  
ATOM   1024  O   ARG A  64       1.156   0.570 -14.792  1.00  0.55           O  
ATOM   1025  CB  ARG A  64       2.925  -1.117 -17.106  1.00  0.55           C  
ATOM   1026  CG  ARG A  64       3.007  -1.603 -18.566  1.00  0.55           C  
ATOM   1027  CD  ARG A  64       4.383  -1.883 -19.029  1.00  0.55           C  
ATOM   1028  NE  ARG A  64       4.407  -2.260 -20.431  1.00  0.55           N  
ATOM   1029  CZ  ARG A  64       4.288  -3.519 -20.906  1.00  0.55           C  
ATOM   1030  NH1 ARG A  64       4.143  -4.536 -20.079  1.00  0.55           N  
ATOM   1031  NH2 ARG A  64       4.318  -3.731 -22.210  1.00  0.55           N  
ATOM   1032  H   ARG A  64       1.451   1.157 -17.453  1.00  0.55           H  
ATOM   1033  HA  ARG A  64       0.926  -1.745 -16.886  1.00  0.55           H  
ATOM   1034 1HB  ARG A  64       3.504  -0.201 -17.029  1.00  0.55           H  
ATOM   1035 2HB  ARG A  64       3.381  -1.866 -16.457  1.00  0.55           H  
ATOM   1036 1HG  ARG A  64       2.418  -2.514 -18.672  1.00  0.55           H  
ATOM   1037 2HG  ARG A  64       2.596  -0.830 -19.219  1.00  0.55           H  
ATOM   1038 1HD  ARG A  64       4.977  -0.994 -18.931  1.00  0.55           H  
ATOM   1039 2HD  ARG A  64       4.822  -2.688 -18.440  1.00  0.55           H  
ATOM   1040  HE  ARG A  64       4.508  -1.490 -21.112  1.00  0.55           H  
ATOM   1041 1HH1 ARG A  64       4.117  -4.377 -19.080  1.00  0.55           H  
ATOM   1042 2HH1 ARG A  64       4.054  -5.473 -20.444  1.00  0.55           H  
ATOM   1043 1HH2 ARG A  64       4.432  -2.949 -22.847  1.00  0.55           H  
ATOM   1044 2HH2 ARG A  64       4.229  -4.667 -22.571  1.00  0.55           H  
ATOM   1045  N   THR A  65       1.527  -1.625 -14.373  1.00  0.55           N  
ATOM   1046  CA  THR A  65       1.386  -1.465 -12.933  1.00  0.55           C  
ATOM   1047  C   THR A  65       2.686  -1.387 -12.184  1.00  0.55           C  
ATOM   1048  O   THR A  65       3.737  -1.767 -12.687  1.00  0.55           O  
ATOM   1049  CB  THR A  65       0.529  -2.606 -12.340  1.00  0.55           C  
ATOM   1050  OG1 THR A  65       1.203  -3.874 -12.525  1.00  0.55           O  
ATOM   1051  CG2 THR A  65      -0.810  -2.634 -13.019  1.00  0.55           C  
ATOM   1052  H   THR A  65       1.734  -2.563 -14.745  1.00  0.55           H  
ATOM   1053  HA  THR A  65       0.890  -0.541 -12.748  1.00  0.55           H  
ATOM   1054  HB  THR A  65       0.381  -2.432 -11.280  1.00  0.55           H  
ATOM   1055  HG1 THR A  65       1.373  -4.024 -13.493  1.00  0.55           H  
ATOM   1056 1HG2 THR A  65      -1.417  -3.431 -12.593  1.00  0.55           H  
ATOM   1057 2HG2 THR A  65      -1.306  -1.681 -12.863  1.00  0.55           H  
ATOM   1058 3HG2 THR A  65      -0.675  -2.808 -14.086  1.00  0.55           H  
ATOM   1059  N   LEU A  66       2.604  -0.996 -10.926  1.00  0.56           N  
ATOM   1060  CA  LEU A  66       3.801  -0.941 -10.105  1.00  0.56           C  
ATOM   1061  C   LEU A  66       4.445  -2.333  -9.997  1.00  0.56           C  
ATOM   1062  O   LEU A  66       5.675  -2.485 -10.079  1.00  0.56           O  
ATOM   1063  CB  LEU A  66       3.439  -0.395  -8.721  1.00  0.56           C  
ATOM   1064  CG  LEU A  66       3.051   1.105  -8.655  1.00  0.56           C  
ATOM   1065  CD1 LEU A  66       2.594   1.426  -7.258  1.00  0.56           C  
ATOM   1066  CD2 LEU A  66       4.249   1.954  -9.032  1.00  0.56           C  
ATOM   1067  H   LEU A  66       1.692  -0.688 -10.573  1.00  0.56           H  
ATOM   1068  HA  LEU A  66       4.509  -0.267 -10.577  1.00  0.56           H  
ATOM   1069 1HB  LEU A  66       2.578  -0.957  -8.354  1.00  0.56           H  
ATOM   1070 2HB  LEU A  66       4.255  -0.566  -8.038  1.00  0.56           H  
ATOM   1071  HG  LEU A  66       2.220   1.306  -9.343  1.00  0.56           H  
ATOM   1072 1HD1 LEU A  66       2.314   2.476  -7.202  1.00  0.56           H  
ATOM   1073 2HD1 LEU A  66       1.736   0.807  -7.007  1.00  0.56           H  
ATOM   1074 3HD1 LEU A  66       3.405   1.225  -6.558  1.00  0.56           H  
ATOM   1075 1HD2 LEU A  66       4.014   2.997  -8.979  1.00  0.56           H  
ATOM   1076 2HD2 LEU A  66       5.039   1.748  -8.351  1.00  0.56           H  
ATOM   1077 3HD2 LEU A  66       4.556   1.707 -10.044  1.00  0.56           H  
ATOM   1078  N   SER A  67       3.615  -3.378  -9.920  1.00  0.57           N  
ATOM   1079  CA  SER A  67       4.140  -4.735  -9.843  1.00  0.57           C  
ATOM   1080  C   SER A  67       4.913  -5.160 -11.106  1.00  0.57           C  
ATOM   1081  O   SER A  67       5.790  -6.019 -11.031  1.00  0.57           O  
ATOM   1082  CB  SER A  67       3.016  -5.733  -9.596  1.00  0.57           C  
ATOM   1083  OG  SER A  67       2.170  -5.913 -10.720  1.00  0.57           O  
ATOM   1084  H   SER A  67       2.608  -3.232  -9.836  1.00  0.57           H  
ATOM   1085  HA  SER A  67       4.826  -4.780  -8.996  1.00  0.57           H  
ATOM   1086 1HB  SER A  67       3.441  -6.691  -9.306  1.00  0.57           H  
ATOM   1087 2HB  SER A  67       2.422  -5.382  -8.762  1.00  0.57           H  
ATOM   1088  HG  SER A  67       1.956  -5.033 -11.108  1.00  0.57           H  
ATOM   1089  N   ASP A  68       4.695  -4.491 -12.244  1.00  0.60           N  
ATOM   1090  CA  ASP A  68       5.338  -4.878 -13.502  1.00  0.60           C  
ATOM   1091  C   ASP A  68       6.754  -4.344 -13.570  1.00  0.60           C  
ATOM   1092  O   ASP A  68       7.531  -4.705 -14.458  1.00  0.60           O  
ATOM   1093  CB  ASP A  68       4.540  -4.340 -14.698  1.00  0.60           C  
ATOM   1094  CG  ASP A  68       3.171  -5.028 -14.910  1.00  0.60           C  
ATOM   1095  OD1 ASP A  68       3.121  -6.235 -14.874  1.00  0.60           O  
ATOM   1096  OD2 ASP A  68       2.165  -4.322 -15.065  1.00  0.60           O  
ATOM   1097  H   ASP A  68       4.054  -3.704 -12.261  1.00  0.60           H  
ATOM   1098  HA  ASP A  68       5.374  -5.966 -13.554  1.00  0.60           H  
ATOM   1099 1HB  ASP A  68       4.381  -3.270 -14.560  1.00  0.60           H  
ATOM   1100 2HB  ASP A  68       5.133  -4.457 -15.603  1.00  0.60           H  
ATOM   1101  N   TYR A  69       7.080  -3.475 -12.625  1.00  0.63           N  
ATOM   1102  CA  TYR A  69       8.379  -2.864 -12.530  1.00  0.63           C  
ATOM   1103  C   TYR A  69       9.078  -3.310 -11.261  1.00  0.63           C  
ATOM   1104  O   TYR A  69      10.125  -2.774 -10.900  1.00  0.63           O  
ATOM   1105  CB  TYR A  69       8.215  -1.367 -12.550  1.00  0.63           C  
ATOM   1106  CG  TYR A  69       7.610  -0.880 -13.795  1.00  0.63           C  
ATOM   1107  CD1 TYR A  69       6.331  -0.329 -13.792  1.00  0.63           C  
ATOM   1108  CD2 TYR A  69       8.326  -0.986 -14.962  1.00  0.63           C  
ATOM   1109  CE1 TYR A  69       5.793   0.123 -14.975  1.00  0.63           C  
ATOM   1110  CE2 TYR A  69       7.794  -0.541 -16.130  1.00  0.63           C  
ATOM   1111  CZ  TYR A  69       6.549   0.013 -16.146  1.00  0.63           C  
ATOM   1112  OH  TYR A  69       6.064   0.454 -17.323  1.00  0.63           O  
ATOM   1113  H   TYR A  69       6.398  -3.216 -11.912  1.00  0.63           H  
ATOM   1114  HA  TYR A  69       8.984  -3.180 -13.380  1.00  0.63           H  
ATOM   1115 1HB  TYR A  69       7.557  -1.090 -11.741  1.00  0.63           H  
ATOM   1116 2HB  TYR A  69       9.173  -0.870 -12.401  1.00  0.63           H  
ATOM   1117  HD1 TYR A  69       5.766  -0.253 -12.863  1.00  0.63           H  
ATOM   1118  HD2 TYR A  69       9.324  -1.425 -14.950  1.00  0.63           H  
ATOM   1119  HE1 TYR A  69       4.795   0.562 -14.990  1.00  0.63           H  
ATOM   1120  HE2 TYR A  69       8.367  -0.621 -17.054  1.00  0.63           H  
ATOM   1121  HH  TYR A  69       6.686   0.224 -18.029  1.00  0.63           H  
ATOM   1122  N   ASN A  70       8.478  -4.288 -10.574  1.00  0.68           N  
ATOM   1123  CA  ASN A  70       8.972  -4.784  -9.297  1.00  0.68           C  
ATOM   1124  C   ASN A  70       9.115  -3.676  -8.247  1.00  0.68           C  
ATOM   1125  O   ASN A  70      10.054  -3.688  -7.447  1.00  0.68           O  
ATOM   1126  CB  ASN A  70      10.292  -5.515  -9.481  1.00  0.68           C  
ATOM   1127  CG  ASN A  70      10.158  -6.752 -10.330  1.00  0.68           C  
ATOM   1128  OD1 ASN A  70       9.207  -7.528 -10.181  1.00  0.68           O  
ATOM   1129  ND2 ASN A  70      11.100  -6.952 -11.219  1.00  0.68           N  
ATOM   1130  H   ASN A  70       7.630  -4.723 -10.939  1.00  0.68           H  
ATOM   1131  HA  ASN A  70       8.238  -5.494  -8.910  1.00  0.68           H  
ATOM   1132 1HB  ASN A  70      11.036  -4.859  -9.928  1.00  0.68           H  
ATOM   1133 2HB  ASN A  70      10.673  -5.807  -8.503  1.00  0.68           H  
ATOM   1134 1HD2 ASN A  70      11.067  -7.758 -11.812  1.00  0.68           H  
ATOM   1135 2HD2 ASN A  70      11.854  -6.299 -11.304  1.00  0.68           H  
ATOM   1136  N   ILE A  71       8.157  -2.749  -8.216  1.00  0.72           N  
ATOM   1137  CA  ILE A  71       8.155  -1.672  -7.233  1.00  0.72           C  
ATOM   1138  C   ILE A  71       7.543  -2.177  -5.919  1.00  0.72           C  
ATOM   1139  O   ILE A  71       6.471  -2.788  -5.916  1.00  0.72           O  
ATOM   1140  CB  ILE A  71       7.432  -0.445  -7.810  1.00  0.72           C  
ATOM   1141  CG1 ILE A  71       8.218   0.061  -9.023  1.00  0.72           C  
ATOM   1142  CG2 ILE A  71       7.329   0.618  -6.765  1.00  0.72           C  
ATOM   1143  CD1 ILE A  71       7.534   1.070  -9.908  1.00  0.72           C  
ATOM   1144  H   ILE A  71       7.398  -2.783  -8.898  1.00  0.72           H  
ATOM   1145  HA  ILE A  71       9.186  -1.382  -7.033  1.00  0.72           H  
ATOM   1146  HB  ILE A  71       6.458  -0.737  -8.149  1.00  0.72           H  
ATOM   1147 1HG1 ILE A  71       9.100   0.527  -8.644  1.00  0.72           H  
ATOM   1148 2HG1 ILE A  71       8.507  -0.796  -9.620  1.00  0.72           H  
ATOM   1149 1HG2 ILE A  71       6.831   1.475  -7.153  1.00  0.72           H  
ATOM   1150 2HG2 ILE A  71       6.775   0.239  -5.903  1.00  0.72           H  
ATOM   1151 3HG2 ILE A  71       8.322   0.887  -6.475  1.00  0.72           H  
ATOM   1152 1HD1 ILE A  71       8.208   1.361 -10.715  1.00  0.72           H  
ATOM   1153 2HD1 ILE A  71       6.644   0.628 -10.327  1.00  0.72           H  
ATOM   1154 3HD1 ILE A  71       7.273   1.940  -9.333  1.00  0.72           H  
ATOM   1155  N   GLN A  72       8.286  -2.005  -4.823  1.00  0.77           N  
ATOM   1156  CA  GLN A  72       7.926  -2.522  -3.503  1.00  0.77           C  
ATOM   1157  C   GLN A  72       7.498  -1.474  -2.476  1.00  0.77           C  
ATOM   1158  O   GLN A  72       7.496  -0.270  -2.736  1.00  0.77           O  
ATOM   1159  CB  GLN A  72       9.042  -3.412  -2.958  1.00  0.77           C  
ATOM   1160  CG  GLN A  72       9.306  -4.638  -3.799  1.00  0.77           C  
ATOM   1161  CD  GLN A  72       8.103  -5.571  -3.802  1.00  0.77           C  
ATOM   1162  OE1 GLN A  72       7.634  -5.988  -2.736  1.00  0.77           O  
ATOM   1163  NE2 GLN A  72       7.605  -5.910  -4.983  1.00  0.77           N  
ATOM   1164  H   GLN A  72       9.144  -1.463  -4.881  1.00  0.77           H  
ATOM   1165  HA  GLN A  72       7.071  -3.176  -3.647  1.00  0.77           H  
ATOM   1166 1HB  GLN A  72       9.966  -2.837  -2.906  1.00  0.77           H  
ATOM   1167 2HB  GLN A  72       8.808  -3.747  -1.953  1.00  0.77           H  
ATOM   1168 1HG  GLN A  72       9.511  -4.332  -4.828  1.00  0.77           H  
ATOM   1169 2HG  GLN A  72      10.160  -5.175  -3.390  1.00  0.77           H  
ATOM   1170 1HE2 GLN A  72       6.816  -6.521  -5.037  1.00  0.77           H  
ATOM   1171 2HE2 GLN A  72       8.020  -5.555  -5.821  1.00  0.77           H  
ATOM   1172  N   LYS A  73       7.156  -1.971  -1.284  1.00  0.81           N  
ATOM   1173  CA  LYS A  73       6.586  -1.212  -0.169  1.00  0.81           C  
ATOM   1174  C   LYS A  73       7.302   0.039   0.333  1.00  0.81           C  
ATOM   1175  O   LYS A  73       6.669   0.824   1.045  1.00  0.81           O  
ATOM   1176  CB  LYS A  73       6.382  -2.171   1.003  1.00  0.81           C  
ATOM   1177  CG  LYS A  73       7.662  -2.746   1.590  1.00  0.81           C  
ATOM   1178  CD  LYS A  73       7.369  -3.712   2.732  1.00  0.81           C  
ATOM   1179  CE  LYS A  73       8.657  -4.244   3.350  1.00  0.81           C  
ATOM   1180  NZ  LYS A  73       8.387  -5.218   4.443  1.00  0.81           N  
ATOM   1181  H   LYS A  73       7.233  -2.972  -1.165  1.00  0.81           H  
ATOM   1182  HA  LYS A  73       5.620  -0.875  -0.488  1.00  0.81           H  
ATOM   1183 1HB  LYS A  73       5.851  -1.656   1.802  1.00  0.81           H  
ATOM   1184 2HB  LYS A  73       5.767  -3.011   0.684  1.00  0.81           H  
ATOM   1185 1HG  LYS A  73       8.207  -3.277   0.810  1.00  0.81           H  
ATOM   1186 2HG  LYS A  73       8.286  -1.961   1.957  1.00  0.81           H  
ATOM   1187 1HD  LYS A  73       6.793  -3.196   3.502  1.00  0.81           H  
ATOM   1188 2HD  LYS A  73       6.779  -4.550   2.360  1.00  0.81           H  
ATOM   1189 1HE  LYS A  73       9.248  -4.733   2.577  1.00  0.81           H  
ATOM   1190 2HE  LYS A  73       9.229  -3.405   3.755  1.00  0.81           H  
ATOM   1191 1HZ  LYS A  73       9.263  -5.545   4.826  1.00  0.81           H  
ATOM   1192 2HZ  LYS A  73       7.849  -4.769   5.170  1.00  0.81           H  
ATOM   1193 3HZ  LYS A  73       7.868  -6.002   4.074  1.00  0.81           H  
ATOM   1194  N   GLU A  74       8.600   0.185   0.051  1.00  0.85           N  
ATOM   1195  CA  GLU A  74       9.361   1.378   0.438  1.00  0.85           C  
ATOM   1196  C   GLU A  74      10.139   1.975  -0.747  1.00  0.85           C  
ATOM   1197  O   GLU A  74      11.079   2.750  -0.553  1.00  0.85           O  
ATOM   1198  CB  GLU A  74      10.323   1.102   1.598  1.00  0.85           C  
ATOM   1199  CG  GLU A  74       9.660   0.745   2.937  1.00  0.85           C  
ATOM   1200  CD  GLU A  74      10.648   0.532   4.064  1.00  0.85           C  
ATOM   1201  OE1 GLU A  74      11.825   0.680   3.837  1.00  0.85           O  
ATOM   1202  OE2 GLU A  74      10.219   0.219   5.151  1.00  0.85           O  
ATOM   1203  H   GLU A  74       9.052  -0.526  -0.503  1.00  0.85           H  
ATOM   1204  HA  GLU A  74       8.647   2.130   0.768  1.00  0.85           H  
ATOM   1205 1HB  GLU A  74      10.983   0.277   1.328  1.00  0.85           H  
ATOM   1206 2HB  GLU A  74      10.948   1.979   1.762  1.00  0.85           H  
ATOM   1207 1HG  GLU A  74       8.987   1.558   3.211  1.00  0.85           H  
ATOM   1208 2HG  GLU A  74       9.068  -0.135   2.825  1.00  0.85           H  
ATOM   1209  N   SER A  75       9.797   1.572  -1.971  1.00  0.87           N  
ATOM   1210  CA  SER A  75      10.519   2.033  -3.161  1.00  0.87           C  
ATOM   1211  C   SER A  75      10.410   3.523  -3.452  1.00  0.87           C  
ATOM   1212  O   SER A  75       9.401   4.157  -3.138  1.00  0.87           O  
ATOM   1213  CB  SER A  75      10.074   1.268  -4.375  1.00  0.87           C  
ATOM   1214  OG  SER A  75      10.475  -0.087  -4.319  1.00  0.87           O  
ATOM   1215  H   SER A  75       8.997   0.950  -2.093  1.00  0.87           H  
ATOM   1216  HA  SER A  75      11.575   1.809  -3.004  1.00  0.87           H  
ATOM   1217 1HB  SER A  75       8.992   1.318  -4.413  1.00  0.87           H  
ATOM   1218 2HB  SER A  75      10.453   1.740  -5.262  1.00  0.87           H  
ATOM   1219  HG  SER A  75      11.386  -0.076  -4.000  1.00  0.87           H  
ATOM   1220  N   THR A  76      11.457   4.062  -4.090  1.00  0.89           N  
ATOM   1221  CA  THR A  76      11.468   5.455  -4.522  1.00  0.89           C  
ATOM   1222  C   THR A  76      11.464   5.566  -6.043  1.00  0.89           C  
ATOM   1223  O   THR A  76      12.258   4.917  -6.725  1.00  0.89           O  
ATOM   1224  CB  THR A  76      12.705   6.219  -3.993  1.00  0.89           C  
ATOM   1225  OG1 THR A  76      12.702   6.222  -2.554  1.00  0.89           O  
ATOM   1226  CG2 THR A  76      12.689   7.683  -4.495  1.00  0.89           C  
ATOM   1227  H   THR A  76      12.258   3.483  -4.290  1.00  0.89           H  
ATOM   1228  HA  THR A  76      10.577   5.938  -4.143  1.00  0.89           H  
ATOM   1229  HB  THR A  76      13.609   5.728  -4.344  1.00  0.89           H  
ATOM   1230  HG1 THR A  76      12.512   5.338  -2.225  1.00  0.89           H  
ATOM   1231 1HG2 THR A  76      13.560   8.199  -4.115  1.00  0.89           H  
ATOM   1232 2HG2 THR A  76      12.710   7.709  -5.583  1.00  0.89           H  
ATOM   1233 3HG2 THR A  76      11.784   8.183  -4.141  1.00  0.89           H  
ATOM   1234  N   LEU A  77      10.556   6.390  -6.551  1.00  0.92           N  
ATOM   1235  CA  LEU A  77      10.410   6.686  -7.972  1.00  0.92           C  
ATOM   1236  C   LEU A  77      10.851   8.119  -8.203  1.00  0.92           C  
ATOM   1237  O   LEU A  77      10.654   8.977  -7.337  1.00  0.92           O  
ATOM   1238  CB  LEU A  77       8.946   6.548  -8.425  1.00  0.92           C  
ATOM   1239  CG  LEU A  77       8.403   5.118  -8.701  1.00  0.92           C  
ATOM   1240  CD1 LEU A  77       8.385   4.300  -7.408  1.00  0.92           C  
ATOM   1241  CD2 LEU A  77       6.985   5.238  -9.301  1.00  0.92           C  
ATOM   1242  H   LEU A  77       9.944   6.862  -5.895  1.00  0.92           H  
ATOM   1243  HA  LEU A  77      11.045   6.022  -8.555  1.00  0.92           H  
ATOM   1244 1HB  LEU A  77       8.317   6.988  -7.660  1.00  0.92           H  
ATOM   1245 2HB  LEU A  77       8.823   7.129  -9.343  1.00  0.92           H  
ATOM   1246  HG  LEU A  77       9.046   4.613  -9.406  1.00  0.92           H  
ATOM   1247 1HD1 LEU A  77       8.009   3.324  -7.619  1.00  0.92           H  
ATOM   1248 2HD1 LEU A  77       9.375   4.206  -7.013  1.00  0.92           H  
ATOM   1249 3HD1 LEU A  77       7.751   4.784  -6.677  1.00  0.92           H  
ATOM   1250 1HD2 LEU A  77       6.587   4.248  -9.514  1.00  0.92           H  
ATOM   1251 2HD2 LEU A  77       6.330   5.747  -8.599  1.00  0.92           H  
ATOM   1252 3HD2 LEU A  77       7.037   5.811 -10.224  1.00  0.92           H  
ATOM   1253  N   HIS A  78      11.420   8.386  -9.362  1.00  0.99           N  
ATOM   1254  CA  HIS A  78      11.781   9.750  -9.671  1.00  0.99           C  
ATOM   1255  C   HIS A  78      10.761  10.373 -10.593  1.00  0.99           C  
ATOM   1256  O   HIS A  78      10.164   9.687 -11.425  1.00  0.99           O  
ATOM   1257  CB  HIS A  78      13.174   9.813 -10.274  1.00  0.99           C  
ATOM   1258  CG  HIS A  78      14.223   9.486  -9.289  1.00  0.99           C  
ATOM   1259  ND1 HIS A  78      14.503  10.302  -8.222  1.00  0.99           N  
ATOM   1260  CD2 HIS A  78      15.061   8.433  -9.190  1.00  0.99           C  
ATOM   1261  CE1 HIS A  78      15.469   9.771  -7.504  1.00  0.99           C  
ATOM   1262  NE2 HIS A  78      15.832   8.634  -8.069  1.00  0.99           N  
ATOM   1263  H   HIS A  78      11.584   7.648 -10.045  1.00  0.99           H  
ATOM   1264  HA  HIS A  78      11.800  10.335  -8.757  1.00  0.99           H  
ATOM   1265 1HB  HIS A  78      13.246   9.110 -11.101  1.00  0.99           H  
ATOM   1266 2HB  HIS A  78      13.338  10.801 -10.666  1.00  0.99           H  
ATOM   1267  HD1 HIS A  78      14.029  11.164  -8.005  1.00  0.99           H  
ATOM   1268  HD2 HIS A  78      15.202   7.539  -9.801  1.00  0.99           H  
ATOM   1269  HE1 HIS A  78      15.832  10.276  -6.610  1.00  0.99           H  
ATOM   1270  N   LEU A  79      10.577  11.676 -10.461  1.00  1.11           N  
ATOM   1271  CA  LEU A  79       9.659  12.400 -11.320  1.00  1.11           C  
ATOM   1272  C   LEU A  79      10.351  13.473 -12.148  1.00  1.11           C  
ATOM   1273  O   LEU A  79      11.079  14.329 -11.644  1.00  1.11           O  
ATOM   1274  CB  LEU A  79       8.508  12.992 -10.484  1.00  1.11           C  
ATOM   1275  CG  LEU A  79       7.510  13.890 -11.241  1.00  1.11           C  
ATOM   1276  CD1 LEU A  79       6.776  13.091 -12.268  1.00  1.11           C  
ATOM   1277  CD2 LEU A  79       6.521  14.487 -10.256  1.00  1.11           C  
ATOM   1278  H   LEU A  79      11.085  12.168  -9.729  1.00  1.11           H  
ATOM   1279  HA  LEU A  79       9.220  11.694 -12.021  1.00  1.11           H  
ATOM   1280 1HB  LEU A  79       7.937  12.166 -10.074  1.00  1.11           H  
ATOM   1281 2HB  LEU A  79       8.908  13.558  -9.655  1.00  1.11           H  
ATOM   1282  HG  LEU A  79       8.054  14.683 -11.756  1.00  1.11           H  
ATOM   1283 1HD1 LEU A  79       6.111  13.748 -12.783  1.00  1.11           H  
ATOM   1284 2HD1 LEU A  79       7.474  12.668 -12.970  1.00  1.11           H  
ATOM   1285 3HD1 LEU A  79       6.212  12.299 -11.792  1.00  1.11           H  
ATOM   1286 1HD2 LEU A  79       5.806  15.119 -10.777  1.00  1.11           H  
ATOM   1287 2HD2 LEU A  79       5.995  13.686  -9.756  1.00  1.11           H  
ATOM   1288 3HD2 LEU A  79       7.048  15.081  -9.515  1.00  1.11           H  
ATOM   1289  N   VAL A  80      10.154  13.394 -13.444  1.00  1.33           N  
ATOM   1290  CA  VAL A  80      10.722  14.346 -14.368  1.00  1.33           C  
ATOM   1291  C   VAL A  80       9.586  15.109 -15.016  1.00  1.33           C  
ATOM   1292  O   VAL A  80       8.565  14.531 -15.397  1.00  1.33           O  
ATOM   1293  CB  VAL A  80      11.616  13.632 -15.394  1.00  1.33           C  
ATOM   1294  CG1 VAL A  80      12.148  14.613 -16.414  1.00  1.33           C  
ATOM   1295  CG2 VAL A  80      12.762  12.974 -14.663  1.00  1.33           C  
ATOM   1296  H   VAL A  80       9.576  12.639 -13.812  1.00  1.33           H  
ATOM   1297  HA  VAL A  80      11.341  15.053 -13.818  1.00  1.33           H  
ATOM   1298  HB  VAL A  80      11.042  12.881 -15.917  1.00  1.33           H  
ATOM   1299 1HG1 VAL A  80      12.778  14.086 -17.125  1.00  1.33           H  
ATOM   1300 2HG1 VAL A  80      11.318  15.082 -16.945  1.00  1.33           H  
ATOM   1301 3HG1 VAL A  80      12.734  15.380 -15.910  1.00  1.33           H  
ATOM   1302 1HG2 VAL A  80      13.398  12.466 -15.379  1.00  1.33           H  
ATOM   1303 2HG2 VAL A  80      13.335  13.734 -14.146  1.00  1.33           H  
ATOM   1304 3HG2 VAL A  80      12.376  12.253 -13.941  1.00  1.33           H  
ATOM   1305  N   LEU A  81       9.717  16.426 -15.062  1.00  1.68           N  
ATOM   1306  CA  LEU A  81       8.645  17.228 -15.614  1.00  1.68           C  
ATOM   1307  C   LEU A  81       8.945  17.676 -17.029  1.00  1.68           C  
ATOM   1308  O   LEU A  81      10.090  17.981 -17.373  1.00  1.68           O  
ATOM   1309  CB  LEU A  81       8.383  18.408 -14.686  1.00  1.68           C  
ATOM   1310  CG  LEU A  81       8.031  17.960 -13.256  1.00  1.68           C  
ATOM   1311  CD1 LEU A  81       7.804  19.167 -12.360  1.00  1.68           C  
ATOM   1312  CD2 LEU A  81       6.818  17.065 -13.332  1.00  1.68           C  
ATOM   1313  H   LEU A  81      10.562  16.868 -14.733  1.00  1.68           H  
ATOM   1314  HA  LEU A  81       7.744  16.624 -15.640  1.00  1.68           H  
ATOM   1315 1HB  LEU A  81       9.271  19.042 -14.645  1.00  1.68           H  
ATOM   1316 2HB  LEU A  81       7.550  18.992 -15.084  1.00  1.68           H  
ATOM   1317  HG  LEU A  81       8.864  17.396 -12.836  1.00  1.68           H  
ATOM   1318 1HD1 LEU A  81       7.566  18.831 -11.350  1.00  1.68           H  
ATOM   1319 2HD1 LEU A  81       8.709  19.779 -12.334  1.00  1.68           H  
ATOM   1320 3HD1 LEU A  81       6.975  19.759 -12.749  1.00  1.68           H  
ATOM   1321 1HD2 LEU A  81       6.563  16.722 -12.343  1.00  1.68           H  
ATOM   1322 2HD2 LEU A  81       5.991  17.626 -13.759  1.00  1.68           H  
ATOM   1323 3HD2 LEU A  81       7.028  16.207 -13.966  1.00  1.68           H  
ATOM   1324  N   ARG A  82       7.903  17.728 -17.845  1.00  2.18           N  
ATOM   1325  CA  ARG A  82       8.039  18.177 -19.219  1.00  2.18           C  
ATOM   1326  C   ARG A  82       8.064  19.693 -19.277  1.00  2.18           C  
ATOM   1327  O   ARG A  82       7.324  20.360 -18.551  1.00  2.18           O  
ATOM   1328  CB  ARG A  82       6.881  17.670 -20.056  1.00  2.18           C  
ATOM   1329  CG  ARG A  82       6.781  16.154 -20.168  1.00  2.18           C  
ATOM   1330  CD  ARG A  82       5.550  15.747 -20.897  1.00  2.18           C  
ATOM   1331  NE  ARG A  82       5.611  16.027 -22.323  1.00  2.18           N  
ATOM   1332  CZ  ARG A  82       4.547  16.003 -23.161  1.00  2.18           C  
ATOM   1333  NH1 ARG A  82       3.330  15.741 -22.709  1.00  2.18           N  
ATOM   1334  NH2 ARG A  82       4.725  16.249 -24.452  1.00  2.18           N  
ATOM   1335  H   ARG A  82       6.993  17.424 -17.493  1.00  2.18           H  
ATOM   1336  HA  ARG A  82       8.974  17.792 -19.625  1.00  2.18           H  
ATOM   1337 1HB  ARG A  82       5.945  18.027 -19.628  1.00  2.18           H  
ATOM   1338 2HB  ARG A  82       6.956  18.077 -21.065  1.00  2.18           H  
ATOM   1339 1HG  ARG A  82       7.648  15.765 -20.701  1.00  2.18           H  
ATOM   1340 2HG  ARG A  82       6.743  15.718 -19.164  1.00  2.18           H  
ATOM   1341 1HD  ARG A  82       5.360  14.683 -20.756  1.00  2.18           H  
ATOM   1342 2HD  ARG A  82       4.732  16.313 -20.494  1.00  2.18           H  
ATOM   1343  HE  ARG A  82       6.515  16.235 -22.721  1.00  2.18           H  
ATOM   1344 1HH1 ARG A  82       3.157  15.569 -21.705  1.00  2.18           H  
ATOM   1345 2HH1 ARG A  82       2.551  15.729 -23.348  1.00  2.18           H  
ATOM   1346 1HH2 ARG A  82       5.650  16.451 -24.806  1.00  2.18           H  
ATOM   1347 2HH2 ARG A  82       3.936  16.234 -25.082  1.00  2.18           H  
ATOM   1348  N   LEU A  83       8.907  20.235 -20.141  1.00  2.88           N  
ATOM   1349  CA  LEU A  83       8.980  21.675 -20.314  1.00  2.88           C  
ATOM   1350  C   LEU A  83       8.387  22.057 -21.662  1.00  2.88           C  
ATOM   1351  O   LEU A  83       8.492  21.297 -22.625  1.00  2.88           O  
ATOM   1352  CB  LEU A  83      10.436  22.131 -20.214  1.00  2.88           C  
ATOM   1353  CG  LEU A  83      11.156  21.730 -18.899  1.00  2.88           C  
ATOM   1354  CD1 LEU A  83      12.599  22.189 -18.958  1.00  2.88           C  
ATOM   1355  CD2 LEU A  83      10.432  22.335 -17.705  1.00  2.88           C  
ATOM   1356  H   LEU A  83       9.505  19.638 -20.693  1.00  2.88           H  
ATOM   1357  HA  LEU A  83       8.402  22.160 -19.529  1.00  2.88           H  
ATOM   1358 1HB  LEU A  83      10.993  21.705 -21.047  1.00  2.88           H  
ATOM   1359 2HB  LEU A  83      10.467  23.218 -20.301  1.00  2.88           H  
ATOM   1360  HG  LEU A  83      11.152  20.641 -18.800  1.00  2.88           H  
ATOM   1361 1HD1 LEU A  83      13.109  21.892 -18.040  1.00  2.88           H  
ATOM   1362 2HD1 LEU A  83      13.093  21.727 -19.814  1.00  2.88           H  
ATOM   1363 3HD1 LEU A  83      12.634  23.273 -19.059  1.00  2.88           H  
ATOM   1364 1HD2 LEU A  83      10.941  22.039 -16.781  1.00  2.88           H  
ATOM   1365 2HD2 LEU A  83      10.434  23.421 -17.788  1.00  2.88           H  
ATOM   1366 3HD2 LEU A  83       9.403  21.976 -17.679  1.00  2.88           H  
ATOM   1367  N   ARG A  84       7.768  23.228 -21.737  1.00  3.72           N  
ATOM   1368  CA  ARG A  84       7.220  23.699 -23.002  1.00  3.72           C  
ATOM   1369  C   ARG A  84       8.299  24.442 -23.789  1.00  3.72           C  
ATOM   1370  O   ARG A  84       8.913  25.377 -23.281  1.00  3.72           O  
ATOM   1371  CB  ARG A  84       5.996  24.575 -22.745  1.00  3.72           C  
ATOM   1372  CG  ARG A  84       5.281  25.094 -23.977  1.00  3.72           C  
ATOM   1373  CD  ARG A  84       3.991  25.772 -23.631  1.00  3.72           C  
ATOM   1374  NE  ARG A  84       3.290  26.261 -24.819  1.00  3.72           N  
ATOM   1375  CZ  ARG A  84       2.056  26.810 -24.809  1.00  3.72           C  
ATOM   1376  NH1 ARG A  84       1.399  26.926 -23.672  1.00  3.72           N  
ATOM   1377  NH2 ARG A  84       1.498  27.231 -25.933  1.00  3.72           N  
ATOM   1378  H   ARG A  84       7.690  23.804 -20.911  1.00  3.72           H  
ATOM   1379  HA  ARG A  84       6.898  22.837 -23.586  1.00  3.72           H  
ATOM   1380 1HB  ARG A  84       5.269  24.016 -22.158  1.00  3.72           H  
ATOM   1381 2HB  ARG A  84       6.293  25.442 -22.157  1.00  3.72           H  
ATOM   1382 1HG  ARG A  84       5.912  25.828 -24.456  1.00  3.72           H  
ATOM   1383 2HG  ARG A  84       5.079  24.278 -24.672  1.00  3.72           H  
ATOM   1384 1HD  ARG A  84       3.338  25.068 -23.117  1.00  3.72           H  
ATOM   1385 2HD  ARG A  84       4.192  26.621 -22.982  1.00  3.72           H  
ATOM   1386  HE  ARG A  84       3.786  26.197 -25.718  1.00  3.72           H  
ATOM   1387 1HH1 ARG A  84       1.821  26.606 -22.812  1.00  3.72           H  
ATOM   1388 2HH1 ARG A  84       0.476  27.335 -23.662  1.00  3.72           H  
ATOM   1389 1HH2 ARG A  84       1.984  27.140 -26.817  1.00  3.72           H  
ATOM   1390 2HH2 ARG A  84       0.577  27.637 -25.913  1.00  3.72           H  
ATOM   1391  N   GLY A  85       8.527  24.017 -25.033  1.00  4.62           N  
ATOM   1392  CA  GLY A  85       9.570  24.588 -25.896  1.00  4.62           C  
ATOM   1393  C   GLY A  85       9.104  25.761 -26.762  1.00  4.62           C  
ATOM   1394  O   GLY A  85       9.835  26.231 -27.633  1.00  4.62           O  
ATOM   1395  H   GLY A  85       7.981  23.242 -25.385  1.00  4.62           H  
ATOM   1396 1HA  GLY A  85      10.403  24.914 -25.273  1.00  4.62           H  
ATOM   1397 2HA  GLY A  85       9.961  23.801 -26.541  1.00  4.62           H  
ATOM   1398  N   GLY A  86       7.880  26.208 -26.538  1.00  5.44           N  
ATOM   1399  CA  GLY A  86       7.284  27.285 -27.317  1.00  5.44           C  
ATOM   1400  C   GLY A  86       5.781  27.350 -27.093  1.00  5.44           C  
ATOM   1401  O   GLY A  86       5.119  26.318 -26.942  1.00  5.44           O  
ATOM   1402  H   GLY A  86       7.353  25.781 -25.797  1.00  5.44           H  
ATOM   1403 1HA  GLY A  86       7.741  28.234 -27.034  1.00  5.44           H  
ATOM   1404 2HA  GLY A  86       7.493  27.130 -28.375  1.00  5.44           H  
TER    1405
ENDMDL

