REMARK ID 698752 MODEL 1 Plasmic2
PFRMAT TS
TARGET Plasmic2
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   GLY A   1      -0.198  -0.077   0.379  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.144  -0.219  -0.175  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.891   1.107  -0.166  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.299   2.166  -0.380  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.394  -0.463   1.291  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.699  -0.956   0.407  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.077  -0.599  -1.194  1.00 24.67           H  
ATOM      8  N   VAL A   2       3.203   1.047   0.036  1.00 24.67           N  
ATOM      9  CA  VAL A   2       4.016   2.257   0.115  1.00 24.67           C  
ATOM     10  C   VAL A   2       3.973   3.100  -1.146  1.00 24.67           C  
ATOM     11  O   VAL A   2       3.858   4.322  -1.075  1.00 24.67           O  
ATOM     12  CB  VAL A   2       5.463   1.896   0.431  1.00 24.67           C  
ATOM     13  CG1 VAL A   2       6.323   3.111   0.288  1.00 24.67           C  
ATOM     14  CG2 VAL A   2       5.532   1.353   1.846  1.00 24.67           C  
ATOM     15  H   VAL A   2       3.639   0.148   0.180  1.00 24.67           H  
ATOM     16  HA  VAL A   2       3.633   2.862   0.941  1.00 24.67           H  
ATOM     17  HB  VAL A   2       5.819   1.147  -0.275  1.00 24.67           H  
ATOM     18 1HG1 VAL A   2       7.357   2.858   0.509  1.00 24.67           H  
ATOM     19 2HG1 VAL A   2       6.249   3.481  -0.733  1.00 24.67           H  
ATOM     20 3HG1 VAL A   2       5.980   3.880   0.979  1.00 24.67           H  
ATOM     21 1HG2 VAL A   2       6.561   1.091   2.088  1.00 24.67           H  
ATOM     22 2HG2 VAL A   2       5.174   2.117   2.542  1.00 24.67           H  
ATOM     23 3HG2 VAL A   2       4.903   0.467   1.926  1.00 24.67           H  
ATOM     24  N   GLN A   3       4.054   2.466  -2.308  1.00 24.37           N  
ATOM     25  CA  GLN A   3       4.035   3.257  -3.526  1.00 24.37           C  
ATOM     26  C   GLN A   3       2.677   3.934  -3.704  1.00 24.37           C  
ATOM     27  O   GLN A   3       2.593   5.040  -4.244  1.00 24.37           O  
ATOM     28  CB  GLN A   3       4.381   2.394  -4.733  1.00 24.37           C  
ATOM     29  CG  GLN A   3       5.814   1.867  -4.714  1.00 24.37           C  
ATOM     30  CD  GLN A   3       6.872   2.977  -4.705  1.00 24.37           C  
ATOM     31  OE1 GLN A   3       6.768   3.970  -5.431  1.00 24.37           O  
ATOM     32  NE2 GLN A   3       7.911   2.795  -3.892  1.00 24.37           N  
ATOM     33  H   GLN A   3       4.140   1.462  -2.341  1.00 24.37           H  
ATOM     34  HA  GLN A   3       4.791   4.036  -3.441  1.00 24.37           H  
ATOM     35 1HB  GLN A   3       3.703   1.543  -4.778  1.00 24.37           H  
ATOM     36 2HB  GLN A   3       4.243   2.973  -5.647  1.00 24.37           H  
ATOM     37 1HG  GLN A   3       5.947   1.267  -3.813  1.00 24.37           H  
ATOM     38 2HG  GLN A   3       5.974   1.250  -5.599  1.00 24.37           H  
ATOM     39 1HE2 GLN A   3       8.650   3.470  -3.863  1.00 24.37           H  
ATOM     40 2HE2 GLN A   3       7.967   1.971  -3.327  1.00 24.37           H  
ATOM     41  N   LYS A   4       1.607   3.287  -3.237  1.00 23.30           N  
ATOM     42  CA  LYS A   4       0.286   3.883  -3.360  1.00 23.30           C  
ATOM     43  C   LYS A   4       0.225   5.109  -2.458  1.00 23.30           C  
ATOM     44  O   LYS A   4      -0.318   6.147  -2.842  1.00 23.30           O  
ATOM     45  CB  LYS A   4      -0.803   2.876  -3.000  1.00 23.30           C  
ATOM     46  CG  LYS A   4      -0.958   1.744  -4.012  1.00 23.30           C  
ATOM     47  CD  LYS A   4      -2.036   0.756  -3.583  1.00 23.30           C  
ATOM     48  CE  LYS A   4      -2.178  -0.384  -4.584  1.00 23.30           C  
ATOM     49  NZ  LYS A   4      -3.196  -1.378  -4.149  1.00 23.30           N  
ATOM     50  H   LYS A   4       1.713   2.392  -2.779  1.00 23.30           H  
ATOM     51  HA  LYS A   4       0.137   4.210  -4.389  1.00 23.30           H  
ATOM     52 1HB  LYS A   4      -0.589   2.436  -2.027  1.00 23.30           H  
ATOM     53 2HB  LYS A   4      -1.759   3.389  -2.919  1.00 23.30           H  
ATOM     54 1HG  LYS A   4      -1.215   2.159  -4.987  1.00 23.30           H  
ATOM     55 2HG  LYS A   4      -0.010   1.214  -4.098  1.00 23.30           H  
ATOM     56 1HD  LYS A   4      -1.775   0.341  -2.606  1.00 23.30           H  
ATOM     57 2HD  LYS A   4      -2.990   1.275  -3.493  1.00 23.30           H  
ATOM     58 1HE  LYS A   4      -2.472   0.023  -5.551  1.00 23.30           H  
ATOM     59 2HE  LYS A   4      -1.217  -0.887  -4.690  1.00 23.30           H  
ATOM     60 1HZ  LYS A   4      -3.261  -2.118  -4.834  1.00 23.30           H  
ATOM     61 2HZ  LYS A   4      -2.923  -1.768  -3.256  1.00 23.30           H  
ATOM     62 3HZ  LYS A   4      -4.093  -0.924  -4.058  1.00 23.30           H  
ATOM     63  N   GLN A   5       0.840   5.002  -1.272  1.00 21.39           N  
ATOM     64  CA  GLN A   5       0.871   6.120  -0.339  1.00 21.39           C  
ATOM     65  C   GLN A   5       1.645   7.270  -0.963  1.00 21.39           C  
ATOM     66  O   GLN A   5       1.249   8.431  -0.839  1.00 21.39           O  
ATOM     67  CB  GLN A   5       1.536   5.702   0.980  1.00 21.39           C  
ATOM     68  CG  GLN A   5       0.718   4.718   1.806  1.00 21.39           C  
ATOM     69  CD  GLN A   5       1.472   4.195   3.024  1.00 21.39           C  
ATOM     70  OE1 GLN A   5       2.703   4.289   3.112  1.00 21.39           O  
ATOM     71  NE2 GLN A   5       0.730   3.638   3.976  1.00 21.39           N  
ATOM     72  H   GLN A   5       1.253   4.107  -1.004  1.00 21.39           H  
ATOM     73  HA  GLN A   5      -0.146   6.450  -0.141  1.00 21.39           H  
ATOM     74 1HB  GLN A   5       2.502   5.249   0.776  1.00 21.39           H  
ATOM     75 2HB  GLN A   5       1.715   6.584   1.590  1.00 21.39           H  
ATOM     76 1HG  GLN A   5      -0.183   5.220   2.153  1.00 21.39           H  
ATOM     77 2HG  GLN A   5       0.450   3.874   1.178  1.00 21.39           H  
ATOM     78 1HE2 GLN A   5       1.161   3.275   4.803  1.00 21.39           H  
ATOM     79 2HE2 GLN A   5      -0.263   3.581   3.864  1.00 21.39           H  
ATOM     80  N   PHE A   6       2.730   6.950  -1.676  1.00 18.96           N  
ATOM     81  CA  PHE A   6       3.517   7.989  -2.317  1.00 18.96           C  
ATOM     82  C   PHE A   6       2.687   8.713  -3.365  1.00 18.96           C  
ATOM     83  O   PHE A   6       2.748   9.940  -3.467  1.00 18.96           O  
ATOM     84  CB  PHE A   6       4.770   7.408  -2.969  1.00 18.96           C  
ATOM     85  CG  PHE A   6       5.801   6.963  -1.983  1.00 18.96           C  
ATOM     86  CD1 PHE A   6       5.704   7.331  -0.654  1.00 18.96           C  
ATOM     87  CD2 PHE A   6       6.878   6.190  -2.384  1.00 18.96           C  
ATOM     88  CE1 PHE A   6       6.653   6.938   0.259  1.00 18.96           C  
ATOM     89  CE2 PHE A   6       7.835   5.797  -1.475  1.00 18.96           C  
ATOM     90  CZ  PHE A   6       7.724   6.172  -0.150  1.00 18.96           C  
ATOM     91  H   PHE A   6       3.027   5.976  -1.727  1.00 18.96           H  
ATOM     92  HA  PHE A   6       3.823   8.711  -1.564  1.00 18.96           H  
ATOM     93 1HB  PHE A   6       4.500   6.557  -3.585  1.00 18.96           H  
ATOM     94 2HB  PHE A   6       5.220   8.152  -3.622  1.00 18.96           H  
ATOM     95  HD1 PHE A   6       4.863   7.935  -0.333  1.00 18.96           H  
ATOM     96  HD2 PHE A   6       6.964   5.896  -3.433  1.00 18.96           H  
ATOM     97  HE1 PHE A   6       6.560   7.232   1.303  1.00 18.96           H  
ATOM     98  HE2 PHE A   6       8.678   5.192  -1.799  1.00 18.96           H  
ATOM     99  HZ  PHE A   6       8.476   5.860   0.569  1.00 18.96           H  
ATOM    100  N   LYS A   7       1.879   7.966  -4.127  1.00 16.40           N  
ATOM    101  CA  LYS A   7       1.041   8.587  -5.149  1.00 16.40           C  
ATOM    102  C   LYS A   7       0.016   9.513  -4.502  1.00 16.40           C  
ATOM    103  O   LYS A   7      -0.242  10.614  -5.005  1.00 16.40           O  
ATOM    104  CB  LYS A   7       0.365   7.514  -6.003  1.00 16.40           C  
ATOM    105  CG  LYS A   7       1.342   6.778  -6.922  1.00 16.40           C  
ATOM    106  CD  LYS A   7       0.663   5.686  -7.733  1.00 16.40           C  
ATOM    107  CE  LYS A   7       1.672   4.954  -8.608  1.00 16.40           C  
ATOM    108  NZ  LYS A   7       1.039   3.856  -9.386  1.00 16.40           N  
ATOM    109  H   LYS A   7       1.882   6.950  -4.018  1.00 16.40           H  
ATOM    110  HA  LYS A   7       1.675   9.189  -5.798  1.00 16.40           H  
ATOM    111 1HB  LYS A   7      -0.106   6.777  -5.353  1.00 16.40           H  
ATOM    112 2HB  LYS A   7      -0.415   7.965  -6.613  1.00 16.40           H  
ATOM    113 1HG  LYS A   7       1.799   7.494  -7.603  1.00 16.40           H  
ATOM    114 2HG  LYS A   7       2.129   6.333  -6.320  1.00 16.40           H  
ATOM    115 1HD  LYS A   7       0.197   4.971  -7.053  1.00 16.40           H  
ATOM    116 2HD  LYS A   7      -0.110   6.123  -8.363  1.00 16.40           H  
ATOM    117 1HE  LYS A   7       2.124   5.663  -9.299  1.00 16.40           H  
ATOM    118 2HE  LYS A   7       2.454   4.532  -7.971  1.00 16.40           H  
ATOM    119 1HZ  LYS A   7       1.739   3.396  -9.952  1.00 16.40           H  
ATOM    120 2HZ  LYS A   7       0.627   3.187  -8.751  1.00 16.40           H  
ATOM    121 3HZ  LYS A   7       0.321   4.238  -9.985  1.00 16.40           H  
ATOM    122  N   VAL A   8      -0.520   9.110  -3.350  1.00 14.08           N  
ATOM    123  CA  VAL A   8      -1.462   9.964  -2.642  1.00 14.08           C  
ATOM    124  C   VAL A   8      -0.767  11.248  -2.225  1.00 14.08           C  
ATOM    125  O   VAL A   8      -1.317  12.339  -2.386  1.00 14.08           O  
ATOM    126  CB  VAL A   8      -2.052   9.270  -1.410  1.00 14.08           C  
ATOM    127  CG1 VAL A   8      -2.854  10.277  -0.599  1.00 14.08           C  
ATOM    128  CG2 VAL A   8      -2.935   8.120  -1.858  1.00 14.08           C  
ATOM    129  H   VAL A   8      -0.291   8.182  -2.984  1.00 14.08           H  
ATOM    130  HA  VAL A   8      -2.279  10.212  -3.319  1.00 14.08           H  
ATOM    131  HB  VAL A   8      -1.246   8.895  -0.784  1.00 14.08           H  
ATOM    132 1HG1 VAL A   8      -3.267   9.789   0.282  1.00 14.08           H  
ATOM    133 2HG1 VAL A   8      -2.198  11.088  -0.290  1.00 14.08           H  
ATOM    134 3HG1 VAL A   8      -3.664  10.676  -1.208  1.00 14.08           H  
ATOM    135 1HG2 VAL A   8      -3.352   7.621  -0.986  1.00 14.08           H  
ATOM    136 2HG2 VAL A   8      -3.740   8.505  -2.481  1.00 14.08           H  
ATOM    137 3HG2 VAL A   8      -2.347   7.415  -2.429  1.00 14.08           H  
ATOM    138  N   ILE A   9       0.458  11.126  -1.719  1.00 12.25           N  
ATOM    139  CA  ILE A   9       1.206  12.299  -1.311  1.00 12.25           C  
ATOM    140  C   ILE A   9       1.442  13.222  -2.499  1.00 12.25           C  
ATOM    141  O   ILE A   9       1.245  14.432  -2.383  1.00 12.25           O  
ATOM    142  CB  ILE A   9       2.539  11.912  -0.659  1.00 12.25           C  
ATOM    143  CG1 ILE A   9       2.264  11.228   0.691  1.00 12.25           C  
ATOM    144  CG2 ILE A   9       3.403  13.155  -0.488  1.00 12.25           C  
ATOM    145  CD1 ILE A   9       3.472  10.535   1.286  1.00 12.25           C  
ATOM    146  H   ILE A   9       0.861  10.196  -1.597  1.00 12.25           H  
ATOM    147  HA  ILE A   9       0.622  12.838  -0.573  1.00 12.25           H  
ATOM    148  HB  ILE A   9       3.059  11.197  -1.289  1.00 12.25           H  
ATOM    149 1HG1 ILE A   9       1.914  11.977   1.398  1.00 12.25           H  
ATOM    150 2HG1 ILE A   9       1.474  10.492   0.555  1.00 12.25           H  
ATOM    151 1HG2 ILE A   9       4.349  12.877  -0.030  1.00 12.25           H  
ATOM    152 2HG2 ILE A   9       3.589  13.605  -1.463  1.00 12.25           H  
ATOM    153 3HG2 ILE A   9       2.886  13.872   0.150  1.00 12.25           H  
ATOM    154 1HD1 ILE A   9       3.196  10.074   2.234  1.00 12.25           H  
ATOM    155 2HD1 ILE A   9       3.815   9.770   0.603  1.00 12.25           H  
ATOM    156 3HD1 ILE A   9       4.265  11.260   1.450  1.00 12.25           H  
ATOM    157  N   GLU A  10       1.835  12.684  -3.655  1.00 10.94           N  
ATOM    158  CA  GLU A  10       2.057  13.566  -4.797  1.00 10.94           C  
ATOM    159  C   GLU A  10       0.773  14.317  -5.166  1.00 10.94           C  
ATOM    160  O   GLU A  10       0.820  15.505  -5.516  1.00 10.94           O  
ATOM    161  CB  GLU A  10       2.595  12.800  -6.016  1.00 10.94           C  
ATOM    162  CG  GLU A  10       4.051  12.310  -5.882  1.00 10.94           C  
ATOM    163  CD  GLU A  10       4.580  11.586  -7.128  1.00 10.94           C  
ATOM    164  OE1 GLU A  10       3.824  11.362  -8.046  1.00 10.94           O  
ATOM    165  OE2 GLU A  10       5.751  11.273  -7.150  1.00 10.94           O  
ATOM    166  H   GLU A  10       1.999  11.678  -3.722  1.00 10.94           H  
ATOM    167  HA  GLU A  10       2.806  14.305  -4.511  1.00 10.94           H  
ATOM    168 1HB  GLU A  10       1.968  11.922  -6.192  1.00 10.94           H  
ATOM    169 2HB  GLU A  10       2.530  13.431  -6.901  1.00 10.94           H  
ATOM    170 1HG  GLU A  10       4.690  13.166  -5.675  1.00 10.94           H  
ATOM    171 2HG  GLU A  10       4.108  11.637  -5.027  1.00 10.94           H  
ATOM    172  N   LYS A  11      -0.384  13.652  -5.062  1.00 10.09           N  
ATOM    173  CA  LYS A  11      -1.641  14.325  -5.367  1.00 10.09           C  
ATOM    174  C   LYS A  11      -1.926  15.437  -4.349  1.00 10.09           C  
ATOM    175  O   LYS A  11      -2.348  16.540  -4.720  1.00 10.09           O  
ATOM    176  CB  LYS A  11      -2.787  13.315  -5.392  1.00 10.09           C  
ATOM    177  CG  LYS A  11      -2.743  12.357  -6.581  1.00 10.09           C  
ATOM    178  CD  LYS A  11      -3.874  11.341  -6.528  1.00 10.09           C  
ATOM    179  CE  LYS A  11      -3.799  10.374  -7.699  1.00 10.09           C  
ATOM    180  NZ  LYS A  11      -4.884   9.356  -7.650  1.00 10.09           N  
ATOM    181  H   LYS A  11      -0.380  12.664  -4.796  1.00 10.09           H  
ATOM    182  HA  LYS A  11      -1.558  14.780  -6.353  1.00 10.09           H  
ATOM    183 1HB  LYS A  11      -2.757  12.714  -4.483  1.00 10.09           H  
ATOM    184 2HB  LYS A  11      -3.739  13.840  -5.406  1.00 10.09           H  
ATOM    185 1HG  LYS A  11      -2.820  12.925  -7.506  1.00 10.09           H  
ATOM    186 2HG  LYS A  11      -1.792  11.830  -6.580  1.00 10.09           H  
ATOM    187 1HD  LYS A  11      -3.800  10.775  -5.596  1.00 10.09           H  
ATOM    188 2HD  LYS A  11      -4.834  11.856  -6.547  1.00 10.09           H  
ATOM    189 1HE  LYS A  11      -3.879  10.933  -8.629  1.00 10.09           H  
ATOM    190 2HE  LYS A  11      -2.833   9.863  -7.675  1.00 10.09           H  
ATOM    191 1HZ  LYS A  11      -4.799   8.733  -8.441  1.00 10.09           H  
ATOM    192 2HZ  LYS A  11      -4.809   8.824  -6.795  1.00 10.09           H  
ATOM    193 3HZ  LYS A  11      -5.781   9.818  -7.682  1.00 10.09           H  
ATOM    194  N   LEU A  12      -1.636  15.169  -3.072  1.00  9.56           N  
ATOM    195  CA  LEU A  12      -1.854  16.157  -2.017  1.00  9.56           C  
ATOM    196  C   LEU A  12      -0.945  17.368  -2.203  1.00  9.56           C  
ATOM    197  O   LEU A  12      -1.356  18.500  -1.954  1.00  9.56           O  
ATOM    198  CB  LEU A  12      -1.608  15.521  -0.645  1.00  9.56           C  
ATOM    199  CG  LEU A  12      -2.640  14.463  -0.220  1.00  9.56           C  
ATOM    200  CD1 LEU A  12      -2.175  13.787   1.060  1.00  9.56           C  
ATOM    201  CD2 LEU A  12      -3.985  15.126  -0.031  1.00  9.56           C  
ATOM    202  H   LEU A  12      -1.294  14.240  -2.823  1.00  9.56           H  
ATOM    203  HA  LEU A  12      -2.887  16.491  -2.067  1.00  9.56           H  
ATOM    204 1HB  LEU A  12      -0.632  15.045  -0.658  1.00  9.56           H  
ATOM    205 2HB  LEU A  12      -1.598  16.305   0.105  1.00  9.56           H  
ATOM    206  HG  LEU A  12      -2.728  13.710  -0.989  1.00  9.56           H  
ATOM    207 1HD1 LEU A  12      -2.901  13.031   1.356  1.00  9.56           H  
ATOM    208 2HD1 LEU A  12      -1.213  13.314   0.888  1.00  9.56           H  
ATOM    209 3HD1 LEU A  12      -2.077  14.529   1.850  1.00  9.56           H  
ATOM    210 1HD2 LEU A  12      -4.721  14.376   0.264  1.00  9.56           H  
ATOM    211 2HD2 LEU A  12      -3.910  15.887   0.747  1.00  9.56           H  
ATOM    212 3HD2 LEU A  12      -4.296  15.593  -0.966  1.00  9.56           H  
ATOM    213  N   VAL A  13       0.285  17.126  -2.659  1.00  9.26           N  
ATOM    214  CA  VAL A  13       1.248  18.190  -2.940  1.00  9.26           C  
ATOM    215  C   VAL A  13       0.831  19.005  -4.163  1.00  9.26           C  
ATOM    216  O   VAL A  13       0.989  20.223  -4.192  1.00  9.26           O  
ATOM    217  CB  VAL A  13       2.664  17.624  -3.133  1.00  9.26           C  
ATOM    218  CG1 VAL A  13       3.596  18.730  -3.602  1.00  9.26           C  
ATOM    219  CG2 VAL A  13       3.168  17.045  -1.804  1.00  9.26           C  
ATOM    220  H   VAL A  13       0.568  16.157  -2.802  1.00  9.26           H  
ATOM    221  HA  VAL A  13       1.275  18.860  -2.080  1.00  9.26           H  
ATOM    222  HB  VAL A  13       2.641  16.842  -3.895  1.00  9.26           H  
ATOM    223 1HG1 VAL A  13       4.597  18.327  -3.740  1.00  9.26           H  
ATOM    224 2HG1 VAL A  13       3.233  19.135  -4.546  1.00  9.26           H  
ATOM    225 3HG1 VAL A  13       3.621  19.525  -2.849  1.00  9.26           H  
ATOM    226 1HG2 VAL A  13       4.169  16.638  -1.939  1.00  9.26           H  
ATOM    227 2HG2 VAL A  13       3.193  17.835  -1.053  1.00  9.26           H  
ATOM    228 3HG2 VAL A  13       2.506  16.260  -1.470  1.00  9.26           H  
ATOM    229  N   SER A  14       0.340  18.328  -5.204  1.00  9.01           N  
ATOM    230  CA  SER A  14      -0.114  18.995  -6.419  1.00  9.01           C  
ATOM    231  C   SER A  14      -1.296  19.935  -6.118  1.00  9.01           C  
ATOM    232  O   SER A  14      -1.395  21.033  -6.670  1.00  9.01           O  
ATOM    233  CB  SER A  14      -0.526  17.951  -7.433  1.00  9.01           C  
ATOM    234  OG  SER A  14       0.579  17.166  -7.815  1.00  9.01           O  
ATOM    235  H   SER A  14       0.282  17.312  -5.155  1.00  9.01           H  
ATOM    236  HA  SER A  14       0.708  19.586  -6.818  1.00  9.01           H  
ATOM    237 1HB  SER A  14      -1.296  17.314  -7.006  1.00  9.01           H  
ATOM    238 2HB  SER A  14      -0.950  18.442  -8.308  1.00  9.01           H  
ATOM    239  HG  SER A  14       0.831  16.653  -7.007  1.00  9.01           H  
ATOM    240  N   ASP A  15      -2.190  19.492  -5.233  1.00  8.74           N  
ATOM    241  CA  ASP A  15      -3.356  20.262  -4.806  1.00  8.74           C  
ATOM    242  C   ASP A  15      -2.870  21.658  -4.380  1.00  8.74           C  
ATOM    243  O   ASP A  15      -1.902  21.783  -3.642  1.00  8.74           O  
ATOM    244  CB  ASP A  15      -4.104  19.550  -3.667  1.00  8.74           C  
ATOM    245  CG  ASP A  15      -5.524  20.092  -3.466  1.00  8.74           C  
ATOM    246  OD1 ASP A  15      -5.880  21.009  -4.171  1.00  8.74           O  
ATOM    247  OD2 ASP A  15      -6.250  19.569  -2.639  1.00  8.74           O  
ATOM    248  H   ASP A  15      -2.067  18.556  -4.846  1.00  8.74           H  
ATOM    249  HA  ASP A  15      -4.036  20.371  -5.647  1.00  8.74           H  
ATOM    250 1HB  ASP A  15      -4.148  18.478  -3.869  1.00  8.74           H  
ATOM    251 2HB  ASP A  15      -3.542  19.681  -2.740  1.00  8.74           H  
ATOM    252  N   CYS A  16      -3.511  22.706  -4.895  1.00  8.49           N  
ATOM    253  CA  CYS A  16      -3.097  24.095  -4.665  1.00  8.49           C  
ATOM    254  C   CYS A  16      -2.646  24.393  -3.229  1.00  8.49           C  
ATOM    255  O   CYS A  16      -3.341  24.059  -2.265  1.00  8.49           O  
ATOM    256  CB  CYS A  16      -4.252  25.031  -5.004  1.00  8.49           C  
ATOM    257  SG  CYS A  16      -3.857  26.732  -4.777  1.00  8.49           S  
ATOM    258  H   CYS A  16      -4.332  22.523  -5.462  1.00  8.49           H  
ATOM    259  HA  CYS A  16      -2.264  24.310  -5.329  1.00  8.49           H  
ATOM    260 1HB  CYS A  16      -4.564  24.886  -6.039  1.00  8.49           H  
ATOM    261 2HB  CYS A  16      -5.110  24.802  -4.371  1.00  8.49           H  
ATOM    262  HG  CYS A  16      -5.119  27.227  -4.936  1.00  8.49           H  
ATOM    263  N   GLU A  17      -1.460  25.024  -3.100  1.00  8.26           N  
ATOM    264  CA  GLU A  17      -0.887  25.367  -1.793  1.00  8.26           C  
ATOM    265  C   GLU A  17      -0.864  26.861  -1.478  1.00  8.26           C  
ATOM    266  O   GLU A  17      -0.940  27.260  -0.317  1.00  8.26           O  
ATOM    267  CB  GLU A  17       0.564  24.870  -1.659  1.00  8.26           C  
ATOM    268  CG  GLU A  17       0.788  23.351  -1.650  1.00  8.26           C  
ATOM    269  CD  GLU A  17       2.274  22.990  -1.442  1.00  8.26           C  
ATOM    270  OE1 GLU A  17       3.085  23.889  -1.475  1.00  8.26           O  
ATOM    271  OE2 GLU A  17       2.579  21.843  -1.207  1.00  8.26           O  
ATOM    272  H   GLU A  17      -0.962  25.309  -3.940  1.00  8.26           H  
ATOM    273  HA  GLU A  17      -1.492  24.879  -1.027  1.00  8.26           H  
ATOM    274 1HB  GLU A  17       1.150  25.280  -2.485  1.00  8.26           H  
ATOM    275 2HB  GLU A  17       0.992  25.270  -0.739  1.00  8.26           H  
ATOM    276 1HG  GLU A  17       0.197  22.907  -0.850  1.00  8.26           H  
ATOM    277 2HG  GLU A  17       0.440  22.927  -2.598  1.00  8.26           H  
ATOM    278  N   GLY A  18      -0.737  27.692  -2.508  1.00  8.06           N  
ATOM    279  CA  GLY A  18      -0.542  29.129  -2.319  1.00  8.06           C  
ATOM    280  C   GLY A  18      -1.835  29.945  -2.226  1.00  8.06           C  
ATOM    281  O   GLY A  18      -1.799  31.177  -2.279  1.00  8.06           O  
ATOM    282  H   GLY A  18      -0.708  27.325  -3.455  1.00  8.06           H  
ATOM    283 1HA  GLY A  18       0.042  29.286  -1.412  1.00  8.06           H  
ATOM    284 2HA  GLY A  18       0.068  29.506  -3.135  1.00  8.06           H  
ATOM    285  N   GLY A  19      -2.975  29.272  -2.134  1.00  7.85           N  
ATOM    286  CA  GLY A  19      -4.264  29.951  -2.100  1.00  7.85           C  
ATOM    287  C   GLY A  19      -5.395  29.000  -2.462  1.00  7.85           C  
ATOM    288  O   GLY A  19      -5.309  27.795  -2.235  1.00  7.85           O  
ATOM    289  H   GLY A  19      -2.940  28.264  -2.085  1.00  7.85           H  
ATOM    290 1HA  GLY A  19      -4.433  30.362  -1.105  1.00  7.85           H  
ATOM    291 2HA  GLY A  19      -4.254  30.788  -2.797  1.00  7.85           H  
ATOM    292  N   GLY A  20      -6.491  29.554  -2.959  1.00  7.65           N  
ATOM    293  CA  GLY A  20      -7.622  28.732  -3.362  1.00  7.65           C  
ATOM    294  C   GLY A  20      -7.423  28.396  -4.831  1.00  7.65           C  
ATOM    295  O   GLY A  20      -6.351  28.660  -5.378  1.00  7.65           O  
ATOM    296  H   GLY A  20      -6.527  30.554  -3.096  1.00  7.65           H  
ATOM    297 1HA  GLY A  20      -7.665  27.822  -2.764  1.00  7.65           H  
ATOM    298 2HA  GLY A  20      -8.556  29.275  -3.220  1.00  7.65           H  
ATOM    299  N   GLY A  21      -8.455  27.887  -5.487  1.00  7.41           N  
ATOM    300  CA  GLY A  21      -8.333  27.534  -6.896  1.00  7.41           C  
ATOM    301  C   GLY A  21      -8.217  26.037  -7.121  1.00  7.41           C  
ATOM    302  O   GLY A  21      -8.174  25.251  -6.172  1.00  7.41           O  
ATOM    303  H   GLY A  21      -9.321  27.710  -5.000  1.00  7.41           H  
ATOM    304 1HA  GLY A  21      -9.204  27.912  -7.435  1.00  7.41           H  
ATOM    305 2HA  GLY A  21      -7.464  28.031  -7.324  1.00  7.41           H  
ATOM    306  N   SER A  22      -8.212  25.661  -8.395  1.00  7.12           N  
ATOM    307  CA  SER A  22      -8.201  24.276  -8.855  1.00  7.12           C  
ATOM    308  C   SER A  22      -6.859  23.582  -8.742  1.00  7.12           C  
ATOM    309  O   SER A  22      -5.820  24.217  -8.613  1.00  7.12           O  
ATOM    310  CB  SER A  22      -8.626  24.236 -10.313  1.00  7.12           C  
ATOM    311  OG  SER A  22      -7.662  24.871 -11.147  1.00  7.12           O  
ATOM    312  H   SER A  22      -8.233  26.392  -9.094  1.00  7.12           H  
ATOM    313  HA  SER A  22      -8.923  23.719  -8.254  1.00  7.12           H  
ATOM    314 1HB  SER A  22      -8.771  23.205 -10.631  1.00  7.12           H  
ATOM    315 2HB  SER A  22      -9.582  24.744 -10.417  1.00  7.12           H  
ATOM    316  HG  SER A  22      -8.135  25.115 -11.957  1.00  7.12           H  
ATOM    317  N   ASN A  23      -6.893  22.256  -8.901  1.00  6.78           N  
ATOM    318  CA  ASN A  23      -5.691  21.424  -8.962  1.00  6.78           C  
ATOM    319  C   ASN A  23      -5.319  21.162 -10.427  1.00  6.78           C  
ATOM    320  O   ASN A  23      -4.532  20.273 -10.751  1.00  6.78           O  
ATOM    321  CB  ASN A  23      -5.902  20.132  -8.197  1.00  6.78           C  
ATOM    322  CG  ASN A  23      -6.985  19.269  -8.802  1.00  6.78           C  
ATOM    323  OD1 ASN A  23      -7.857  19.771  -9.525  1.00  6.78           O  
ATOM    324  ND2 ASN A  23      -6.951  17.990  -8.513  1.00  6.78           N  
ATOM    325  H   ASN A  23      -7.793  21.802  -8.979  1.00  6.78           H  
ATOM    326  HA  ASN A  23      -4.862  21.967  -8.506  1.00  6.78           H  
ATOM    327 1HB  ASN A  23      -4.969  19.567  -8.180  1.00  6.78           H  
ATOM    328 2HB  ASN A  23      -6.165  20.359  -7.159  1.00  6.78           H  
ATOM    329 1HD2 ASN A  23      -7.646  17.374  -8.885  1.00  6.78           H  
ATOM    330 2HD2 ASN A  23      -6.229  17.631  -7.920  1.00  6.78           H  
ATOM    331  N   ILE A  24      -5.910  21.975 -11.294  1.00  6.37           N  
ATOM    332  CA  ILE A  24      -5.703  21.983 -12.729  1.00  6.37           C  
ATOM    333  C   ILE A  24      -4.740  23.118 -13.038  1.00  6.37           C  
ATOM    334  O   ILE A  24      -3.800  22.973 -13.814  1.00  6.37           O  
ATOM    335  CB  ILE A  24      -7.029  22.170 -13.471  1.00  6.37           C  
ATOM    336  CG1 ILE A  24      -7.998  21.059 -13.051  1.00  6.37           C  
ATOM    337  CG2 ILE A  24      -6.797  22.166 -14.963  1.00  6.37           C  
ATOM    338  CD1 ILE A  24      -7.474  19.667 -13.300  1.00  6.37           C  
ATOM    339  H   ILE A  24      -6.543  22.655 -10.910  1.00  6.37           H  
ATOM    340  HA  ILE A  24      -5.247  21.043 -13.039  1.00  6.37           H  
ATOM    341  HB  ILE A  24      -7.472  23.118 -13.181  1.00  6.37           H  
ATOM    342 1HG1 ILE A  24      -8.206  21.155 -11.987  1.00  6.37           H  
ATOM    343 2HG1 ILE A  24      -8.931  21.180 -13.600  1.00  6.37           H  
ATOM    344 1HG2 ILE A  24      -7.745  22.307 -15.480  1.00  6.37           H  
ATOM    345 2HG2 ILE A  24      -6.116  22.976 -15.220  1.00  6.37           H  
ATOM    346 3HG2 ILE A  24      -6.358  21.213 -15.262  1.00  6.37           H  
ATOM    347 1HD1 ILE A  24      -8.216  18.939 -12.975  1.00  6.37           H  
ATOM    348 2HD1 ILE A  24      -7.276  19.534 -14.364  1.00  6.37           H  
ATOM    349 3HD1 ILE A  24      -6.552  19.518 -12.738  1.00  6.37           H  
ATOM    350  N   ASP A  25      -4.980  24.254 -12.382  1.00  5.89           N  
ATOM    351  CA  ASP A  25      -4.138  25.441 -12.496  1.00  5.89           C  
ATOM    352  C   ASP A  25      -3.809  25.964 -11.085  1.00  5.89           C  
ATOM    353  O   ASP A  25      -4.130  27.111 -10.769  1.00  5.89           O  
ATOM    354  CB  ASP A  25      -4.905  26.518 -13.289  1.00  5.89           C  
ATOM    355  CG  ASP A  25      -4.125  27.811 -13.620  1.00  5.89           C  
ATOM    356  OD1 ASP A  25      -2.918  27.808 -13.712  1.00  5.89           O  
ATOM    357  OD2 ASP A  25      -4.770  28.817 -13.765  1.00  5.89           O  
ATOM    358  H   ASP A  25      -5.799  24.311 -11.782  1.00  5.89           H  
ATOM    359  HA  ASP A  25      -3.222  25.191 -13.028  1.00  5.89           H  
ATOM    360 1HB  ASP A  25      -5.249  26.085 -14.232  1.00  5.89           H  
ATOM    361 2HB  ASP A  25      -5.798  26.797 -12.724  1.00  5.89           H  
ATOM    362  N   PRO A  26      -3.114  25.167 -10.239  1.00  5.38           N  
ATOM    363  CA  PRO A  26      -2.878  25.439  -8.832  1.00  5.38           C  
ATOM    364  C   PRO A  26      -1.922  26.576  -8.615  1.00  5.38           C  
ATOM    365  O   PRO A  26      -0.999  26.769  -9.397  1.00  5.38           O  
ATOM    366  CB  PRO A  26      -2.229  24.139  -8.347  1.00  5.38           C  
ATOM    367  CG  PRO A  26      -1.556  23.567  -9.573  1.00  5.38           C  
ATOM    368  CD  PRO A  26      -2.459  23.926 -10.720  1.00  5.38           C  
ATOM    369  HA  PRO A  26      -3.834  25.634  -8.327  1.00  5.38           H  
ATOM    370 1HB  PRO A  26      -1.509  24.358  -7.546  1.00  5.38           H  
ATOM    371 2HB  PRO A  26      -2.986  23.467  -7.924  1.00  5.38           H  
ATOM    372 1HG  PRO A  26      -0.542  23.985  -9.684  1.00  5.38           H  
ATOM    373 2HG  PRO A  26      -1.429  22.478  -9.455  1.00  5.38           H  
ATOM    374 1HD  PRO A  26      -1.867  24.093 -11.631  1.00  5.38           H  
ATOM    375 2HD  PRO A  26      -3.170  23.119 -10.826  1.00  5.38           H  
ATOM    376  N   GLN A  27      -2.085  27.281  -7.511  1.00  4.87           N  
ATOM    377  CA  GLN A  27      -1.122  28.291  -7.126  1.00  4.87           C  
ATOM    378  C   GLN A  27       0.011  27.663  -6.288  1.00  4.87           C  
ATOM    379  O   GLN A  27      -0.278  26.959  -5.301  1.00  4.87           O  
ATOM    380  CB  GLN A  27      -1.822  29.402  -6.323  1.00  4.87           C  
ATOM    381  CG  GLN A  27      -0.929  30.500  -5.813  1.00  4.87           C  
ATOM    382  CD  GLN A  27      -0.371  31.376  -6.866  1.00  4.87           C  
ATOM    383  OE1 GLN A  27      -1.084  31.993  -7.669  1.00  4.87           O  
ATOM    384  NE2 GLN A  27       0.940  31.451  -6.881  1.00  4.87           N  
ATOM    385  H   GLN A  27      -2.888  27.107  -6.923  1.00  4.87           H  
ATOM    386  HA  GLN A  27      -0.741  28.730  -8.035  1.00  4.87           H  
ATOM    387 1HB  GLN A  27      -2.604  29.854  -6.928  1.00  4.87           H  
ATOM    388 2HB  GLN A  27      -2.294  28.983  -5.453  1.00  4.87           H  
ATOM    389 1HG  GLN A  27      -1.484  31.117  -5.106  1.00  4.87           H  
ATOM    390 2HG  GLN A  27      -0.090  30.040  -5.322  1.00  4.87           H  
ATOM    391 1HE2 GLN A  27       1.385  32.015  -7.567  1.00  4.87           H  
ATOM    392 2HE2 GLN A  27       1.486  30.897  -6.203  1.00  4.87           H  
ATOM    393  N   PRO A  28       1.293  27.802  -6.687  1.00  4.40           N  
ATOM    394  CA  PRO A  28       2.444  27.387  -5.917  1.00  4.40           C  
ATOM    395  C   PRO A  28       2.717  28.374  -4.787  1.00  4.40           C  
ATOM    396  O   PRO A  28       2.397  29.566  -4.884  1.00  4.40           O  
ATOM    397  CB  PRO A  28       3.572  27.363  -6.964  1.00  4.40           C  
ATOM    398  CG  PRO A  28       3.172  28.390  -7.986  1.00  4.40           C  
ATOM    399  CD  PRO A  28       1.647  28.293  -8.058  1.00  4.40           C  
ATOM    400  HA  PRO A  28       2.267  26.379  -5.513  1.00  4.40           H  
ATOM    401 1HB  PRO A  28       4.535  27.600  -6.481  1.00  4.40           H  
ATOM    402 2HB  PRO A  28       3.669  26.349  -7.388  1.00  4.40           H  
ATOM    403 1HG  PRO A  28       3.526  29.386  -7.675  1.00  4.40           H  
ATOM    404 2HG  PRO A  28       3.656  28.169  -8.950  1.00  4.40           H  
ATOM    405 1HD  PRO A  28       1.269  29.279  -8.278  1.00  4.40           H  
ATOM    406 2HD  PRO A  28       1.342  27.551  -8.817  1.00  4.40           H  
ATOM    407  N   ASP A  29       3.381  27.898  -3.743  1.00  3.98           N  
ATOM    408  CA  ASP A  29       3.875  28.779  -2.694  1.00  3.98           C  
ATOM    409  C   ASP A  29       5.205  29.346  -3.144  1.00  3.98           C  
ATOM    410  O   ASP A  29       6.187  28.607  -3.274  1.00  3.98           O  
ATOM    411  CB  ASP A  29       4.001  28.059  -1.348  1.00  3.98           C  
ATOM    412  CG  ASP A  29       4.477  28.982  -0.154  1.00  3.98           C  
ATOM    413  OD1 ASP A  29       5.133  30.007  -0.378  1.00  3.98           O  
ATOM    414  OD2 ASP A  29       4.165  28.639   0.965  1.00  3.98           O  
ATOM    415  H   ASP A  29       3.582  26.907  -3.688  1.00  3.98           H  
ATOM    416  HA  ASP A  29       3.172  29.605  -2.569  1.00  3.98           H  
ATOM    417 1HB  ASP A  29       3.033  27.621  -1.082  1.00  3.98           H  
ATOM    418 2HB  ASP A  29       4.708  27.234  -1.447  1.00  3.98           H  
ATOM    419  N   PHE A  30       5.227  30.643  -3.416  1.00  3.60           N  
ATOM    420  CA  PHE A  30       6.417  31.268  -3.949  1.00  3.60           C  
ATOM    421  C   PHE A  30       7.598  31.334  -3.000  1.00  3.60           C  
ATOM    422  O   PHE A  30       8.728  31.528  -3.457  1.00  3.60           O  
ATOM    423  CB  PHE A  30       6.130  32.637  -4.541  1.00  3.60           C  
ATOM    424  CG  PHE A  30       5.628  32.504  -5.926  1.00  3.60           C  
ATOM    425  CD1 PHE A  30       4.350  32.838  -6.306  1.00  3.60           C  
ATOM    426  CD2 PHE A  30       6.491  31.993  -6.872  1.00  3.60           C  
ATOM    427  CE1 PHE A  30       3.964  32.676  -7.631  1.00  3.60           C  
ATOM    428  CE2 PHE A  30       6.116  31.823  -8.167  1.00  3.60           C  
ATOM    429  CZ  PHE A  30       4.849  32.168  -8.557  1.00  3.60           C  
ATOM    430  H   PHE A  30       4.390  31.192  -3.268  1.00  3.60           H  
ATOM    431  HA  PHE A  30       6.713  30.665  -4.794  1.00  3.60           H  
ATOM    432 1HB  PHE A  30       5.379  33.151  -3.942  1.00  3.60           H  
ATOM    433 2HB  PHE A  30       7.034  33.244  -4.549  1.00  3.60           H  
ATOM    434  HD1 PHE A  30       3.650  33.238  -5.570  1.00  3.60           H  
ATOM    435  HD2 PHE A  30       7.496  31.725  -6.560  1.00  3.60           H  
ATOM    436  HE1 PHE A  30       2.965  32.954  -7.943  1.00  3.60           H  
ATOM    437  HE2 PHE A  30       6.824  31.417  -8.880  1.00  3.60           H  
ATOM    438  HZ  PHE A  30       4.542  32.044  -9.592  1.00  3.60           H  
ATOM    439  N   LYS A  31       7.378  31.229  -1.691  1.00  3.26           N  
ATOM    440  CA  LYS A  31       8.540  31.287  -0.817  1.00  3.26           C  
ATOM    441  C   LYS A  31       9.359  30.032  -1.067  1.00  3.26           C  
ATOM    442  O   LYS A  31      10.547  30.095  -1.386  1.00  3.26           O  
ATOM    443  CB  LYS A  31       8.143  31.385   0.654  1.00  3.26           C  
ATOM    444  CG  LYS A  31       9.327  31.503   1.628  1.00  3.26           C  
ATOM    445  CD  LYS A  31       8.846  31.638   3.071  1.00  3.26           C  
ATOM    446  CE  LYS A  31      10.005  31.915   4.036  1.00  3.26           C  
ATOM    447  NZ  LYS A  31      10.967  30.782   4.099  1.00  3.26           N  
ATOM    448  H   LYS A  31       6.442  31.028  -1.311  1.00  3.26           H  
ATOM    449  HA  LYS A  31       9.149  32.152  -1.083  1.00  3.26           H  
ATOM    450 1HB  LYS A  31       7.496  32.250   0.798  1.00  3.26           H  
ATOM    451 2HB  LYS A  31       7.561  30.501   0.930  1.00  3.26           H  
ATOM    452 1HG  LYS A  31       9.954  30.606   1.549  1.00  3.26           H  
ATOM    453 2HG  LYS A  31       9.935  32.367   1.368  1.00  3.26           H  
ATOM    454 1HD  LYS A  31       8.123  32.452   3.137  1.00  3.26           H  
ATOM    455 2HD  LYS A  31       8.352  30.713   3.367  1.00  3.26           H  
ATOM    456 1HE  LYS A  31      10.534  32.810   3.713  1.00  3.26           H  
ATOM    457 2HE  LYS A  31       9.599  32.084   5.032  1.00  3.26           H  
ATOM    458 1HZ  LYS A  31      11.716  30.990   4.734  1.00  3.26           H  
ATOM    459 2HZ  LYS A  31      10.507  29.942   4.398  1.00  3.26           H  
ATOM    460 3HZ  LYS A  31      11.376  30.618   3.166  1.00  3.26           H  
ATOM    461  N   ALA A  32       8.694  28.878  -0.966  1.00  2.95           N  
ATOM    462  CA  ALA A  32       9.355  27.599  -1.183  1.00  2.95           C  
ATOM    463  C   ALA A  32       9.888  27.489  -2.602  1.00  2.95           C  
ATOM    464  O   ALA A  32      10.985  26.982  -2.818  1.00  2.95           O  
ATOM    465  CB  ALA A  32       8.393  26.463  -0.913  1.00  2.95           C  
ATOM    466  H   ALA A  32       7.708  28.899  -0.726  1.00  2.95           H  
ATOM    467  HA  ALA A  32      10.199  27.531  -0.495  1.00  2.95           H  
ATOM    468 1HB  ALA A  32       8.904  25.513  -1.058  1.00  2.95           H  
ATOM    469 2HB  ALA A  32       8.030  26.533   0.112  1.00  2.95           H  
ATOM    470 3HB  ALA A  32       7.547  26.535  -1.603  1.00  2.95           H  
ATOM    471  N   PHE A  33       9.131  28.003  -3.575  1.00  2.67           N  
ATOM    472  CA  PHE A  33       9.542  27.953  -4.973  1.00  2.67           C  
ATOM    473  C   PHE A  33      10.894  28.644  -5.104  1.00  2.67           C  
ATOM    474  O   PHE A  33      11.846  28.072  -5.643  1.00  2.67           O  
ATOM    475  CB  PHE A  33       8.498  28.666  -5.827  1.00  2.67           C  
ATOM    476  CG  PHE A  33       8.674  28.691  -7.308  1.00  2.67           C  
ATOM    477  CD1 PHE A  33       8.280  27.612  -8.075  1.00  2.67           C  
ATOM    478  CD2 PHE A  33       9.190  29.801  -7.947  1.00  2.67           C  
ATOM    479  CE1 PHE A  33       8.402  27.644  -9.437  1.00  2.67           C  
ATOM    480  CE2 PHE A  33       9.308  29.827  -9.313  1.00  2.67           C  
ATOM    481  CZ  PHE A  33       8.916  28.740 -10.050  1.00  2.67           C  
ATOM    482  H   PHE A  33       8.219  28.405  -3.351  1.00  2.67           H  
ATOM    483  HA  PHE A  33       9.636  26.912  -5.284  1.00  2.67           H  
ATOM    484 1HB  PHE A  33       7.510  28.260  -5.604  1.00  2.67           H  
ATOM    485 2HB  PHE A  33       8.499  29.689  -5.511  1.00  2.67           H  
ATOM    486  HD1 PHE A  33       7.860  26.732  -7.579  1.00  2.67           H  
ATOM    487  HD2 PHE A  33       9.499  30.663  -7.353  1.00  2.67           H  
ATOM    488  HE1 PHE A  33       8.083  26.796 -10.032  1.00  2.67           H  
ATOM    489  HE2 PHE A  33       9.714  30.707  -9.812  1.00  2.67           H  
ATOM    490  HZ  PHE A  33       9.005  28.756 -11.128  1.00  2.67           H  
ATOM    491  N   LYS A  34      10.988  29.871  -4.573  1.00  2.41           N  
ATOM    492  CA  LYS A  34      12.223  30.635  -4.626  1.00  2.41           C  
ATOM    493  C   LYS A  34      13.363  29.881  -3.955  1.00  2.41           C  
ATOM    494  O   LYS A  34      14.448  29.749  -4.529  1.00  2.41           O  
ATOM    495  CB  LYS A  34      12.024  31.996  -3.953  1.00  2.41           C  
ATOM    496  CG  LYS A  34      13.247  32.935  -3.955  1.00  2.41           C  
ATOM    497  CD  LYS A  34      12.899  34.268  -3.280  1.00  2.41           C  
ATOM    498  CE  LYS A  34      14.033  35.293  -3.391  1.00  2.41           C  
ATOM    499  NZ  LYS A  34      15.235  34.893  -2.615  1.00  2.41           N  
ATOM    500  H   LYS A  34      10.176  30.301  -4.123  1.00  2.41           H  
ATOM    501  HA  LYS A  34      12.487  30.791  -5.672  1.00  2.41           H  
ATOM    502 1HB  LYS A  34      11.198  32.517  -4.439  1.00  2.41           H  
ATOM    503 2HB  LYS A  34      11.727  31.838  -2.914  1.00  2.41           H  
ATOM    504 1HG  LYS A  34      14.075  32.466  -3.413  1.00  2.41           H  
ATOM    505 2HG  LYS A  34      13.566  33.130  -4.973  1.00  2.41           H  
ATOM    506 1HD  LYS A  34      12.003  34.681  -3.744  1.00  2.41           H  
ATOM    507 2HD  LYS A  34      12.689  34.087  -2.226  1.00  2.41           H  
ATOM    508 1HE  LYS A  34      14.311  35.403  -4.437  1.00  2.41           H  
ATOM    509 2HE  LYS A  34      13.678  36.251  -3.015  1.00  2.41           H  
ATOM    510 1HZ  LYS A  34      15.960  35.581  -2.713  1.00  2.41           H  
ATOM    511 2HZ  LYS A  34      15.009  34.789  -1.644  1.00  2.41           H  
ATOM    512 3HZ  LYS A  34      15.597  33.996  -2.970  1.00  2.41           H  
ATOM    513  N   GLU A  35      13.125  29.365  -2.745  1.00  2.21           N  
ATOM    514  CA  GLU A  35      14.177  28.665  -2.014  1.00  2.21           C  
ATOM    515  C   GLU A  35      14.661  27.432  -2.772  1.00  2.21           C  
ATOM    516  O   GLU A  35      15.865  27.156  -2.826  1.00  2.21           O  
ATOM    517  CB  GLU A  35      13.683  28.249  -0.621  1.00  2.21           C  
ATOM    518  CG  GLU A  35      13.452  29.405   0.359  1.00  2.21           C  
ATOM    519  CD  GLU A  35      12.877  28.956   1.694  1.00  2.21           C  
ATOM    520  OE1 GLU A  35      12.609  27.788   1.857  1.00  2.21           O  
ATOM    521  OE2 GLU A  35      12.679  29.803   2.552  1.00  2.21           O  
ATOM    522  H   GLU A  35      12.201  29.483  -2.318  1.00  2.21           H  
ATOM    523  HA  GLU A  35      15.024  29.348  -1.900  1.00  2.21           H  
ATOM    524 1HB  GLU A  35      12.736  27.718  -0.728  1.00  2.21           H  
ATOM    525 2HB  GLU A  35      14.393  27.558  -0.171  1.00  2.21           H  
ATOM    526 1HG  GLU A  35      14.401  29.910   0.535  1.00  2.21           H  
ATOM    527 2HG  GLU A  35      12.775  30.122  -0.101  1.00  2.21           H  
ATOM    528  N   ASN A  36      13.728  26.709  -3.394  1.00  2.07           N  
ATOM    529  CA  ASN A  36      14.079  25.519  -4.143  1.00  2.07           C  
ATOM    530  C   ASN A  36      14.940  25.898  -5.334  1.00  2.07           C  
ATOM    531  O   ASN A  36      15.917  25.215  -5.644  1.00  2.07           O  
ATOM    532  CB  ASN A  36      12.828  24.795  -4.598  1.00  2.07           C  
ATOM    533  CG  ASN A  36      12.095  24.120  -3.469  1.00  2.07           C  
ATOM    534  OD1 ASN A  36      12.663  23.827  -2.408  1.00  2.07           O  
ATOM    535  ND2 ASN A  36      10.828  23.874  -3.679  1.00  2.07           N  
ATOM    536  H   ASN A  36      12.748  26.975  -3.314  1.00  2.07           H  
ATOM    537  HA  ASN A  36      14.664  24.859  -3.503  1.00  2.07           H  
ATOM    538 1HB  ASN A  36      12.155  25.505  -5.083  1.00  2.07           H  
ATOM    539 2HB  ASN A  36      13.093  24.041  -5.331  1.00  2.07           H  
ATOM    540 1HD2 ASN A  36      10.281  23.433  -2.969  1.00  2.07           H  
ATOM    541 2HD2 ASN A  36      10.409  24.133  -4.547  1.00  2.07           H  
ATOM    542  N   LEU A  37      14.608  27.010  -5.988  1.00  1.99           N  
ATOM    543  CA  LEU A  37      15.389  27.463  -7.124  1.00  1.99           C  
ATOM    544  C   LEU A  37      16.785  27.873  -6.737  1.00  1.99           C  
ATOM    545  O   LEU A  37      17.741  27.573  -7.453  1.00  1.99           O  
ATOM    546  CB  LEU A  37      14.686  28.604  -7.816  1.00  1.99           C  
ATOM    547  CG  LEU A  37      13.497  28.201  -8.516  1.00  1.99           C  
ATOM    548  CD1 LEU A  37      12.743  29.373  -8.962  1.00  1.99           C  
ATOM    549  CD2 LEU A  37      13.938  27.410  -9.671  1.00  1.99           C  
ATOM    550  H   LEU A  37      13.778  27.539  -5.705  1.00  1.99           H  
ATOM    551  HA  LEU A  37      15.465  26.634  -7.828  1.00  1.99           H  
ATOM    552 1HB  LEU A  37      14.419  29.361  -7.082  1.00  1.99           H  
ATOM    553 2HB  LEU A  37      15.360  29.025  -8.545  1.00  1.99           H  
ATOM    554  HG  LEU A  37      12.871  27.602  -7.865  1.00  1.99           H  
ATOM    555 1HD1 LEU A  37      11.884  29.041  -9.495  1.00  1.99           H  
ATOM    556 2HD1 LEU A  37      12.438  29.959  -8.097  1.00  1.99           H  
ATOM    557 3HD1 LEU A  37      13.371  29.972  -9.610  1.00  1.99           H  
ATOM    558 1HD2 LEU A  37      13.083  27.067 -10.203  1.00  1.99           H  
ATOM    559 2HD2 LEU A  37      14.560  28.034 -10.313  1.00  1.99           H  
ATOM    560 3HD2 LEU A  37      14.514  26.558  -9.340  1.00  1.99           H  
ATOM    561  N   GLU A  38      16.927  28.539  -5.594  1.00  1.98           N  
ATOM    562  CA  GLU A  38      18.263  28.924  -5.183  1.00  1.98           C  
ATOM    563  C   GLU A  38      19.081  27.662  -4.905  1.00  1.98           C  
ATOM    564  O   GLU A  38      20.242  27.558  -5.312  1.00  1.98           O  
ATOM    565  CB  GLU A  38      18.203  29.835  -3.952  1.00  1.98           C  
ATOM    566  CG  GLU A  38      17.617  31.222  -4.235  1.00  1.98           C  
ATOM    567  CD  GLU A  38      17.501  32.109  -3.009  1.00  1.98           C  
ATOM    568  OE1 GLU A  38      17.844  31.685  -1.931  1.00  1.98           O  
ATOM    569  OE2 GLU A  38      17.035  33.227  -3.165  1.00  1.98           O  
ATOM    570  H   GLU A  38      16.107  28.789  -5.038  1.00  1.98           H  
ATOM    571  HA  GLU A  38      18.735  29.472  -5.997  1.00  1.98           H  
ATOM    572 1HB  GLU A  38      17.585  29.363  -3.184  1.00  1.98           H  
ATOM    573 2HB  GLU A  38      19.202  29.961  -3.541  1.00  1.98           H  
ATOM    574 1HG  GLU A  38      18.243  31.720  -4.974  1.00  1.98           H  
ATOM    575 2HG  GLU A  38      16.630  31.093  -4.672  1.00  1.98           H  
ATOM    576  N   ALA A  39      18.450  26.668  -4.265  1.00  2.03           N  
ATOM    577  CA  ALA A  39      19.132  25.415  -3.980  1.00  2.03           C  
ATOM    578  C   ALA A  39      19.543  24.708  -5.268  1.00  2.03           C  
ATOM    579  O   ALA A  39      20.651  24.175  -5.364  1.00  2.03           O  
ATOM    580  CB  ALA A  39      18.227  24.509  -3.162  1.00  2.03           C  
ATOM    581  H   ALA A  39      17.492  26.803  -3.940  1.00  2.03           H  
ATOM    582  HA  ALA A  39      20.031  25.639  -3.410  1.00  2.03           H  
ATOM    583 1HB  ALA A  39      18.750  23.584  -2.932  1.00  2.03           H  
ATOM    584 2HB  ALA A  39      17.951  25.015  -2.237  1.00  2.03           H  
ATOM    585 3HB  ALA A  39      17.330  24.286  -3.730  1.00  2.03           H  
ATOM    586  N   GLN A  40      18.661  24.743  -6.274  1.00  2.13           N  
ATOM    587  CA  GLN A  40      18.913  24.118  -7.567  1.00  2.13           C  
ATOM    588  C   GLN A  40      20.041  24.826  -8.311  1.00  2.13           C  
ATOM    589  O   GLN A  40      20.871  24.184  -8.956  1.00  2.13           O  
ATOM    590  CB  GLN A  40      17.636  24.157  -8.408  1.00  2.13           C  
ATOM    591  CG  GLN A  40      17.683  23.416  -9.725  1.00  2.13           C  
ATOM    592  CD  GLN A  40      17.855  21.917  -9.590  1.00  2.13           C  
ATOM    593  OE1 GLN A  40      17.078  21.245  -8.903  1.00  2.13           O  
ATOM    594  NE2 GLN A  40      18.869  21.376 -10.255  1.00  2.13           N  
ATOM    595  H   GLN A  40      17.756  25.184  -6.119  1.00  2.13           H  
ATOM    596  HA  GLN A  40      19.206  23.083  -7.402  1.00  2.13           H  
ATOM    597 1HB  GLN A  40      16.814  23.766  -7.815  1.00  2.13           H  
ATOM    598 2HB  GLN A  40      17.395  25.195  -8.633  1.00  2.13           H  
ATOM    599 1HG  GLN A  40      16.753  23.605 -10.244  1.00  2.13           H  
ATOM    600 2HG  GLN A  40      18.522  23.802 -10.301  1.00  2.13           H  
ATOM    601 1HE2 GLN A  40      19.031  20.389 -10.207  1.00  2.13           H  
ATOM    602 2HE2 GLN A  40      19.476  21.958 -10.797  1.00  2.13           H  
ATOM    603  N   ALA A  41      20.080  26.159  -8.209  1.00  2.27           N  
ATOM    604  CA  ALA A  41      21.130  26.954  -8.836  1.00  2.27           C  
ATOM    605  C   ALA A  41      22.488  26.576  -8.243  1.00  2.27           C  
ATOM    606  O   ALA A  41      23.502  26.506  -8.961  1.00  2.27           O  
ATOM    607  CB  ALA A  41      20.859  28.441  -8.645  1.00  2.27           C  
ATOM    608  H   ALA A  41      19.349  26.642  -7.690  1.00  2.27           H  
ATOM    609  HA  ALA A  41      21.143  26.725  -9.898  1.00  2.27           H  
ATOM    610 1HB  ALA A  41      21.642  29.022  -9.124  1.00  2.27           H  
ATOM    611 2HB  ALA A  41      19.892  28.693  -9.081  1.00  2.27           H  
ATOM    612 3HB  ALA A  41      20.845  28.665  -7.580  1.00  2.27           H  
ATOM    613  N   GLY A  42      22.480  26.295  -6.935  1.00  2.41           N  
ATOM    614  CA  GLY A  42      23.652  25.921  -6.166  1.00  2.41           C  
ATOM    615  C   GLY A  42      24.252  27.120  -5.421  1.00  2.41           C  
ATOM    616  O   GLY A  42      23.918  28.271  -5.711  1.00  2.41           O  
ATOM    617  H   GLY A  42      21.596  26.393  -6.429  1.00  2.41           H  
ATOM    618 1HA  GLY A  42      23.362  25.141  -5.461  1.00  2.41           H  
ATOM    619 2HA  GLY A  42      24.386  25.495  -6.847  1.00  2.41           H  
ATOM    620  N   PRO A  43      25.205  26.869  -4.500  1.00  2.55           N  
ATOM    621  CA  PRO A  43      25.838  27.830  -3.598  1.00  2.55           C  
ATOM    622  C   PRO A  43      26.630  28.926  -4.300  1.00  2.55           C  
ATOM    623  O   PRO A  43      26.874  29.985  -3.724  1.00  2.55           O  
ATOM    624  CB  PRO A  43      26.764  26.936  -2.761  1.00  2.55           C  
ATOM    625  CG  PRO A  43      27.010  25.711  -3.613  1.00  2.55           C  
ATOM    626  CD  PRO A  43      25.721  25.492  -4.363  1.00  2.55           C  
ATOM    627  HA  PRO A  43      25.062  28.278  -2.959  1.00  2.55           H  
ATOM    628 1HB  PRO A  43      27.692  27.479  -2.527  1.00  2.55           H  
ATOM    629 2HB  PRO A  43      26.285  26.697  -1.800  1.00  2.55           H  
ATOM    630 1HG  PRO A  43      27.867  25.884  -4.280  1.00  2.55           H  
ATOM    631 2HG  PRO A  43      27.277  24.856  -2.972  1.00  2.55           H  
ATOM    632 1HD  PRO A  43      25.954  25.041  -5.333  1.00  2.55           H  
ATOM    633 2HD  PRO A  43      25.029  24.874  -3.768  1.00  2.55           H  
ATOM    634  N   GLY A  44      27.027  28.680  -5.544  1.00  2.69           N  
ATOM    635  CA  GLY A  44      27.777  29.666  -6.308  1.00  2.69           C  
ATOM    636  C   GLY A  44      26.853  30.576  -7.119  1.00  2.69           C  
ATOM    637  O   GLY A  44      27.319  31.434  -7.871  1.00  2.69           O  
ATOM    638  H   GLY A  44      26.807  27.799  -5.980  1.00  2.69           H  
ATOM    639 1HA  GLY A  44      28.385  30.266  -5.632  1.00  2.69           H  
ATOM    640 2HA  GLY A  44      28.461  29.151  -6.982  1.00  2.69           H  
ATOM    641  N   GLY A  45      25.541  30.388  -6.976  1.00  2.81           N  
ATOM    642  CA  GLY A  45      24.568  31.145  -7.743  1.00  2.81           C  
ATOM    643  C   GLY A  45      24.764  30.887  -9.232  1.00  2.81           C  
ATOM    644  O   GLY A  45      24.851  29.733  -9.659  1.00  2.81           O  
ATOM    645  H   GLY A  45      25.188  29.677  -6.337  1.00  2.81           H  
ATOM    646 1HA  GLY A  45      23.562  30.845  -7.444  1.00  2.81           H  
ATOM    647 2HA  GLY A  45      24.673  32.208  -7.528  1.00  2.81           H  
ATOM    648  N   GLY A  46      24.838  31.953 -10.021  1.00  2.89           N  
ATOM    649  CA  GLY A  46      25.029  31.820 -11.462  1.00  2.89           C  
ATOM    650  C   GLY A  46      24.205  32.842 -12.225  1.00  2.89           C  
ATOM    651  O   GLY A  46      23.605  33.737 -11.632  1.00  2.89           O  
ATOM    652  H   GLY A  46      24.772  32.873  -9.613  1.00  2.89           H  
ATOM    653 1HA  GLY A  46      26.086  31.951 -11.698  1.00  2.89           H  
ATOM    654 2HA  GLY A  46      24.754  30.819 -11.780  1.00  2.89           H  
ATOM    655  N   GLY A  47      24.187  32.714 -13.548  1.00  2.92           N  
ATOM    656  CA  GLY A  47      23.446  33.655 -14.377  1.00  2.92           C  
ATOM    657  C   GLY A  47      21.949  33.513 -14.144  1.00  2.92           C  
ATOM    658  O   GLY A  47      21.445  32.407 -13.886  1.00  2.92           O  
ATOM    659  H   GLY A  47      24.699  31.962 -13.984  1.00  2.92           H  
ATOM    660 1HA  GLY A  47      23.761  34.673 -14.144  1.00  2.92           H  
ATOM    661 2HA  GLY A  47      23.677  33.478 -15.427  1.00  2.92           H  
ATOM    662  N   SER A  48      21.223  34.614 -14.352  1.00  2.87           N  
ATOM    663  CA  SER A  48      19.775  34.606 -14.191  1.00  2.87           C  
ATOM    664  C   SER A  48      19.092  33.646 -15.154  1.00  2.87           C  
ATOM    665  O   SER A  48      18.010  33.145 -14.864  1.00  2.87           O  
ATOM    666  CB  SER A  48      19.230  36.011 -14.378  1.00  2.87           C  
ATOM    667  OG  SER A  48      19.426  36.464 -15.691  1.00  2.87           O  
ATOM    668  H   SER A  48      21.692  35.480 -14.577  1.00  2.87           H  
ATOM    669  HA  SER A  48      19.549  34.285 -13.173  1.00  2.87           H  
ATOM    670 1HB  SER A  48      18.164  36.015 -14.145  1.00  2.87           H  
ATOM    671 2HB  SER A  48      19.721  36.688 -13.679  1.00  2.87           H  
ATOM    672  HG  SER A  48      19.043  37.345 -15.728  1.00  2.87           H  
ATOM    673  N   LYS A  49      19.746  33.322 -16.271  1.00  2.75           N  
ATOM    674  CA  LYS A  49      19.161  32.381 -17.211  1.00  2.75           C  
ATOM    675  C   LYS A  49      19.003  31.018 -16.555  1.00  2.75           C  
ATOM    676  O   LYS A  49      18.013  30.334 -16.784  1.00  2.75           O  
ATOM    677  CB  LYS A  49      20.026  32.256 -18.463  1.00  2.75           C  
ATOM    678  CG  LYS A  49      20.014  33.482 -19.361  1.00  2.75           C  
ATOM    679  CD  LYS A  49      20.914  33.292 -20.575  1.00  2.75           C  
ATOM    680  CE  LYS A  49      20.918  34.533 -21.462  1.00  2.75           C  
ATOM    681  NZ  LYS A  49      21.833  34.382 -22.627  1.00  2.75           N  
ATOM    682  H   LYS A  49      20.635  33.757 -16.464  1.00  2.75           H  
ATOM    683  HA  LYS A  49      18.172  32.739 -17.497  1.00  2.75           H  
ATOM    684 1HB  LYS A  49      21.055  32.057 -18.174  1.00  2.75           H  
ATOM    685 2HB  LYS A  49      19.685  31.411 -19.051  1.00  2.75           H  
ATOM    686 1HG  LYS A  49      18.995  33.671 -19.698  1.00  2.75           H  
ATOM    687 2HG  LYS A  49      20.355  34.347 -18.792  1.00  2.75           H  
ATOM    688 1HD  LYS A  49      21.934  33.089 -20.244  1.00  2.75           H  
ATOM    689 2HD  LYS A  49      20.563  32.440 -21.158  1.00  2.75           H  
ATOM    690 1HE  LYS A  49      19.908  34.713 -21.826  1.00  2.75           H  
ATOM    691 2HE  LYS A  49      21.238  35.392 -20.870  1.00  2.75           H  
ATOM    692 1HZ  LYS A  49      21.807  35.224 -23.186  1.00  2.75           H  
ATOM    693 2HZ  LYS A  49      22.776  34.227 -22.297  1.00  2.75           H  
ATOM    694 3HZ  LYS A  49      21.540  33.597 -23.188  1.00  2.75           H  
ATOM    695  N   LYS A  50      19.971  30.608 -15.729  1.00  2.58           N  
ATOM    696  CA  LYS A  50      19.873  29.304 -15.086  1.00  2.58           C  
ATOM    697  C   LYS A  50      18.720  29.309 -14.123  1.00  2.58           C  
ATOM    698  O   LYS A  50      17.885  28.401 -14.123  1.00  2.58           O  
ATOM    699  CB  LYS A  50      21.161  28.924 -14.355  1.00  2.58           C  
ATOM    700  CG  LYS A  50      21.070  27.592 -13.582  1.00  2.58           C  
ATOM    701  CD  LYS A  50      22.425  27.157 -13.014  1.00  2.58           C  
ATOM    702  CE  LYS A  50      23.004  28.224 -12.111  1.00  2.58           C  
ATOM    703  NZ  LYS A  50      24.163  27.738 -11.311  1.00  2.58           N  
ATOM    704  H   LYS A  50      20.746  31.222 -15.493  1.00  2.58           H  
ATOM    705  HA  LYS A  50      19.672  28.553 -15.848  1.00  2.58           H  
ATOM    706 1HB  LYS A  50      21.978  28.849 -15.071  1.00  2.58           H  
ATOM    707 2HB  LYS A  50      21.422  29.712 -13.643  1.00  2.58           H  
ATOM    708 1HG  LYS A  50      20.366  27.708 -12.754  1.00  2.58           H  
ATOM    709 2HG  LYS A  50      20.693  26.813 -14.244  1.00  2.58           H  
ATOM    710 1HD  LYS A  50      22.301  26.240 -12.432  1.00  2.58           H  
ATOM    711 2HD  LYS A  50      23.122  26.959 -13.827  1.00  2.58           H  
ATOM    712 1HE  LYS A  50      23.338  29.043 -12.740  1.00  2.58           H  
ATOM    713 2HE  LYS A  50      22.238  28.594 -11.436  1.00  2.58           H  
ATOM    714 1HZ  LYS A  50      24.506  28.509 -10.747  1.00  2.58           H  
ATOM    715 2HZ  LYS A  50      23.875  26.996 -10.661  1.00  2.58           H  
ATOM    716 3HZ  LYS A  50      24.898  27.405 -11.902  1.00  2.58           H  
ATOM    717  N   TYR A  51      18.664  30.358 -13.311  1.00  2.40           N  
ATOM    718  CA  TYR A  51      17.611  30.473 -12.316  1.00  2.40           C  
ATOM    719  C   TYR A  51      16.250  30.377 -13.002  1.00  2.40           C  
ATOM    720  O   TYR A  51      15.390  29.586 -12.603  1.00  2.40           O  
ATOM    721  CB  TYR A  51      17.717  31.802 -11.580  1.00  2.40           C  
ATOM    722  CG  TYR A  51      16.677  32.006 -10.508  1.00  2.40           C  
ATOM    723  CD1 TYR A  51      16.903  31.504  -9.229  1.00  2.40           C  
ATOM    724  CD2 TYR A  51      15.495  32.676 -10.797  1.00  2.40           C  
ATOM    725  CE1 TYR A  51      15.966  31.694  -8.244  1.00  2.40           C  
ATOM    726  CE2 TYR A  51      14.551  32.855  -9.809  1.00  2.40           C  
ATOM    727  CZ  TYR A  51      14.790  32.368  -8.533  1.00  2.40           C  
ATOM    728  OH  TYR A  51      13.869  32.544  -7.544  1.00  2.40           O  
ATOM    729  H   TYR A  51      19.385  31.081 -13.398  1.00  2.40           H  
ATOM    730  HA  TYR A  51      17.698  29.647 -11.608  1.00  2.40           H  
ATOM    731 1HB  TYR A  51      18.704  31.885 -11.123  1.00  2.40           H  
ATOM    732 2HB  TYR A  51      17.624  32.616 -12.297  1.00  2.40           H  
ATOM    733  HD1 TYR A  51      17.828  30.969  -9.006  1.00  2.40           H  
ATOM    734  HD2 TYR A  51      15.317  33.062 -11.802  1.00  2.40           H  
ATOM    735  HE1 TYR A  51      16.147  31.310  -7.236  1.00  2.40           H  
ATOM    736  HE2 TYR A  51      13.622  33.381 -10.030  1.00  2.40           H  
ATOM    737  HH  TYR A  51      14.219  32.165  -6.731  1.00  2.40           H  
ATOM    738  N   LEU A  52      16.070  31.178 -14.053  1.00  2.24           N  
ATOM    739  CA  LEU A  52      14.819  31.211 -14.788  1.00  2.24           C  
ATOM    740  C   LEU A  52      14.513  29.895 -15.487  1.00  2.24           C  
ATOM    741  O   LEU A  52      13.362  29.461 -15.507  1.00  2.24           O  
ATOM    742  CB  LEU A  52      14.857  32.353 -15.794  1.00  2.24           C  
ATOM    743  CG  LEU A  52      14.845  33.738 -15.152  1.00  2.24           C  
ATOM    744  CD1 LEU A  52      15.070  34.787 -16.221  1.00  2.24           C  
ATOM    745  CD2 LEU A  52      13.524  33.935 -14.425  1.00  2.24           C  
ATOM    746  H   LEU A  52      16.825  31.797 -14.345  1.00  2.24           H  
ATOM    747  HA  LEU A  52      14.022  31.414 -14.078  1.00  2.24           H  
ATOM    748 1HB  LEU A  52      15.772  32.261 -16.384  1.00  2.24           H  
ATOM    749 2HB  LEU A  52      14.000  32.272 -16.458  1.00  2.24           H  
ATOM    750  HG  LEU A  52      15.657  33.813 -14.434  1.00  2.24           H  
ATOM    751 1HD1 LEU A  52      15.076  35.776 -15.764  1.00  2.24           H  
ATOM    752 2HD1 LEU A  52      16.033  34.603 -16.704  1.00  2.24           H  
ATOM    753 3HD1 LEU A  52      14.273  34.732 -16.959  1.00  2.24           H  
ATOM    754 1HD2 LEU A  52      13.512  34.919 -13.955  1.00  2.24           H  
ATOM    755 2HD2 LEU A  52      12.703  33.862 -15.138  1.00  2.24           H  
ATOM    756 3HD2 LEU A  52      13.411  33.166 -13.660  1.00  2.24           H  
ATOM    757  N   PHE A  53      15.523  29.216 -16.034  1.00  2.14           N  
ATOM    758  CA  PHE A  53      15.240  27.951 -16.697  1.00  2.14           C  
ATOM    759  C   PHE A  53      14.676  26.984 -15.677  1.00  2.14           C  
ATOM    760  O   PHE A  53      13.709  26.266 -15.954  1.00  2.14           O  
ATOM    761  CB  PHE A  53      16.498  27.340 -17.313  1.00  2.14           C  
ATOM    762  CG  PHE A  53      17.017  28.086 -18.520  1.00  2.14           C  
ATOM    763  CD1 PHE A  53      16.161  28.809 -19.334  1.00  2.14           C  
ATOM    764  CD2 PHE A  53      18.375  28.066 -18.835  1.00  2.14           C  
ATOM    765  CE1 PHE A  53      16.648  29.502 -20.429  1.00  2.14           C  
ATOM    766  CE2 PHE A  53      18.860  28.754 -19.927  1.00  2.14           C  
ATOM    767  CZ  PHE A  53      17.996  29.475 -20.725  1.00  2.14           C  
ATOM    768  H   PHE A  53      16.473  29.583 -16.030  1.00  2.14           H  
ATOM    769  HA  PHE A  53      14.499  28.116 -17.476  1.00  2.14           H  
ATOM    770 1HB  PHE A  53      17.288  27.324 -16.560  1.00  2.14           H  
ATOM    771 2HB  PHE A  53      16.299  26.310 -17.602  1.00  2.14           H  
ATOM    772  HD1 PHE A  53      15.098  28.835 -19.100  1.00  2.14           H  
ATOM    773  HD2 PHE A  53      19.056  27.501 -18.200  1.00  2.14           H  
ATOM    774  HE1 PHE A  53      15.966  30.071 -21.057  1.00  2.14           H  
ATOM    775  HE2 PHE A  53      19.925  28.731 -20.157  1.00  2.14           H  
ATOM    776  HZ  PHE A  53      18.377  30.021 -21.585  1.00  2.14           H  
ATOM    777  N   LYS A  54      15.233  27.013 -14.465  1.00  2.12           N  
ATOM    778  CA  LYS A  54      14.775  26.116 -13.428  1.00  2.12           C  
ATOM    779  C   LYS A  54      13.408  26.567 -12.933  1.00  2.12           C  
ATOM    780  O   LYS A  54      12.563  25.734 -12.619  1.00  2.12           O  
ATOM    781  CB  LYS A  54      15.813  26.014 -12.314  1.00  2.12           C  
ATOM    782  CG  LYS A  54      17.161  25.420 -12.782  1.00  2.12           C  
ATOM    783  CD  LYS A  54      17.027  23.946 -13.209  1.00  2.12           C  
ATOM    784  CE  LYS A  54      16.657  23.824 -14.701  1.00  2.12           C  
ATOM    785  NZ  LYS A  54      16.639  22.398 -15.173  1.00  2.12           N  
ATOM    786  H   LYS A  54      16.025  27.638 -14.281  1.00  2.12           H  
ATOM    787  HA  LYS A  54      14.656  25.123 -13.858  1.00  2.12           H  
ATOM    788 1HB  LYS A  54      16.023  27.013 -11.928  1.00  2.12           H  
ATOM    789 2HB  LYS A  54      15.426  25.411 -11.491  1.00  2.12           H  
ATOM    790 1HG  LYS A  54      17.514  25.988 -13.640  1.00  2.12           H  
ATOM    791 2HG  LYS A  54      17.899  25.514 -11.988  1.00  2.12           H  
ATOM    792 1HD  LYS A  54      17.966  23.424 -13.026  1.00  2.12           H  
ATOM    793 2HD  LYS A  54      16.242  23.463 -12.624  1.00  2.12           H  
ATOM    794 1HE  LYS A  54      15.669  24.247 -14.854  1.00  2.12           H  
ATOM    795 2HE  LYS A  54      17.375  24.385 -15.297  1.00  2.12           H  
ATOM    796 1HZ  LYS A  54      16.361  22.373 -16.153  1.00  2.12           H  
ATOM    797 2HZ  LYS A  54      17.538  21.975 -15.062  1.00  2.12           H  
ATOM    798 3HZ  LYS A  54      15.947  21.870 -14.639  1.00  2.12           H  
ATOM    799  N   ALA A  55      13.149  27.880 -12.898  1.00  2.16           N  
ATOM    800  CA  ALA A  55      11.829  28.351 -12.491  1.00  2.16           C  
ATOM    801  C   ALA A  55      10.779  27.793 -13.429  1.00  2.16           C  
ATOM    802  O   ALA A  55       9.727  27.323 -12.999  1.00  2.16           O  
ATOM    803  CB  ALA A  55      11.771  29.866 -12.494  1.00  2.16           C  
ATOM    804  H   ALA A  55      13.883  28.548 -13.126  1.00  2.16           H  
ATOM    805  HA  ALA A  55      11.615  27.978 -11.496  1.00  2.16           H  
ATOM    806 1HB  ALA A  55      10.785  30.197 -12.182  1.00  2.16           H  
ATOM    807 2HB  ALA A  55      12.523  30.263 -11.817  1.00  2.16           H  
ATOM    808 3HB  ALA A  55      11.966  30.225 -13.498  1.00  2.16           H  
ATOM    809  N   HIS A  56      11.102  27.764 -14.720  1.00  2.28           N  
ATOM    810  CA  HIS A  56      10.153  27.254 -15.687  1.00  2.28           C  
ATOM    811  C   HIS A  56       9.960  25.759 -15.506  1.00  2.28           C  
ATOM    812  O   HIS A  56       8.815  25.284 -15.516  1.00  2.28           O  
ATOM    813  CB  HIS A  56      10.607  27.581 -17.108  1.00  2.28           C  
ATOM    814  CG  HIS A  56      10.469  29.044 -17.449  1.00  2.28           C  
ATOM    815  ND1 HIS A  56       9.247  29.693 -17.459  1.00  2.28           N  
ATOM    816  CD2 HIS A  56      11.391  29.974 -17.800  1.00  2.28           C  
ATOM    817  CE1 HIS A  56       9.429  30.959 -17.792  1.00  2.28           C  
ATOM    818  NE2 HIS A  56      10.719  31.155 -18.005  1.00  2.28           N  
ATOM    819  H   HIS A  56      11.992  28.156 -15.030  1.00  2.28           H  
ATOM    820  HA  HIS A  56       9.191  27.727 -15.538  1.00  2.28           H  
ATOM    821 1HB  HIS A  56      11.657  27.308 -17.220  1.00  2.28           H  
ATOM    822 2HB  HIS A  56      10.035  26.994 -17.824  1.00  2.28           H  
ATOM    823  HD2 HIS A  56      12.466  29.815 -17.900  1.00  2.28           H  
ATOM    824  HE1 HIS A  56       8.647  31.712 -17.880  1.00  2.28           H  
ATOM    825  HE2 HIS A  56      11.146  32.028 -18.276  1.00  2.28           H  
ATOM    826  N   ASP A  57      11.048  25.012 -15.269  1.00  2.46           N  
ATOM    827  CA  ASP A  57      10.880  23.580 -15.049  1.00  2.46           C  
ATOM    828  C   ASP A  57      10.026  23.346 -13.810  1.00  2.46           C  
ATOM    829  O   ASP A  57       9.136  22.497 -13.811  1.00  2.46           O  
ATOM    830  CB  ASP A  57      12.210  22.848 -14.801  1.00  2.46           C  
ATOM    831  CG  ASP A  57      13.165  22.674 -16.007  1.00  2.46           C  
ATOM    832  OD1 ASP A  57      12.795  22.918 -17.128  1.00  2.46           O  
ATOM    833  OD2 ASP A  57      14.276  22.188 -15.759  1.00  2.46           O  
ATOM    834  H   ASP A  57      11.976  25.441 -15.278  1.00  2.46           H  
ATOM    835  HA  ASP A  57      10.373  23.145 -15.912  1.00  2.46           H  
ATOM    836 1HB  ASP A  57      12.753  23.391 -14.022  1.00  2.46           H  
ATOM    837 2HB  ASP A  57      11.993  21.858 -14.392  1.00  2.46           H  
ATOM    838  N   PHE A  58      10.268  24.126 -12.756  1.00  2.70           N  
ATOM    839  CA  PHE A  58       9.527  23.949 -11.521  1.00  2.70           C  
ATOM    840  C   PHE A  58       8.056  24.255 -11.731  1.00  2.70           C  
ATOM    841  O   PHE A  58       7.193  23.538 -11.227  1.00  2.70           O  
ATOM    842  CB  PHE A  58      10.117  24.785 -10.390  1.00  2.70           C  
ATOM    843  CG  PHE A  58      11.441  24.268  -9.914  1.00  2.70           C  
ATOM    844  CD1 PHE A  58      12.083  23.236 -10.593  1.00  2.70           C  
ATOM    845  CD2 PHE A  58      12.040  24.787  -8.789  1.00  2.70           C  
ATOM    846  CE1 PHE A  58      13.300  22.756 -10.167  1.00  2.70           C  
ATOM    847  CE2 PHE A  58      13.260  24.297  -8.360  1.00  2.70           C  
ATOM    848  CZ  PHE A  58      13.888  23.289  -9.048  1.00  2.70           C  
ATOM    849  H   PHE A  58      11.003  24.828 -12.803  1.00  2.70           H  
ATOM    850  HA  PHE A  58       9.613  22.900 -11.226  1.00  2.70           H  
ATOM    851 1HB  PHE A  58      10.262  25.807 -10.741  1.00  2.70           H  
ATOM    852 2HB  PHE A  58       9.436  24.806  -9.546  1.00  2.70           H  
ATOM    853  HD1 PHE A  58      11.617  22.808 -11.475  1.00  2.70           H  
ATOM    854  HD2 PHE A  58      11.543  25.591  -8.244  1.00  2.70           H  
ATOM    855  HE1 PHE A  58      13.794  21.948 -10.713  1.00  2.70           H  
ATOM    856  HE2 PHE A  58      13.727  24.711  -7.485  1.00  2.70           H  
ATOM    857  HZ  PHE A  58      14.848  22.909  -8.703  1.00  2.70           H  
ATOM    858  N   PHE A  59       7.743  25.298 -12.506  1.00  3.02           N  
ATOM    859  CA  PHE A  59       6.340  25.584 -12.727  1.00  3.02           C  
ATOM    860  C   PHE A  59       5.681  24.397 -13.409  1.00  3.02           C  
ATOM    861  O   PHE A  59       4.591  23.975 -13.004  1.00  3.02           O  
ATOM    862  CB  PHE A  59       6.141  26.827 -13.600  1.00  3.02           C  
ATOM    863  CG  PHE A  59       6.301  28.152 -12.894  1.00  3.02           C  
ATOM    864  CD1 PHE A  59       5.556  28.440 -11.763  1.00  3.02           C  
ATOM    865  CD2 PHE A  59       7.161  29.126 -13.387  1.00  3.02           C  
ATOM    866  CE1 PHE A  59       5.669  29.658 -11.141  1.00  3.02           C  
ATOM    867  CE2 PHE A  59       7.280  30.346 -12.770  1.00  3.02           C  
ATOM    868  CZ  PHE A  59       6.533  30.618 -11.647  1.00  3.02           C  
ATOM    869  H   PHE A  59       8.469  25.892 -12.907  1.00  3.02           H  
ATOM    870  HA  PHE A  59       5.859  25.746 -11.762  1.00  3.02           H  
ATOM    871 1HB  PHE A  59       6.861  26.796 -14.418  1.00  3.02           H  
ATOM    872 2HB  PHE A  59       5.142  26.796 -14.050  1.00  3.02           H  
ATOM    873  HD1 PHE A  59       4.874  27.692 -11.371  1.00  3.02           H  
ATOM    874  HD2 PHE A  59       7.744  28.915 -14.279  1.00  3.02           H  
ATOM    875  HE1 PHE A  59       5.079  29.863 -10.257  1.00  3.02           H  
ATOM    876  HE2 PHE A  59       7.961  31.095 -13.172  1.00  3.02           H  
ATOM    877  HZ  PHE A  59       6.626  31.585 -11.162  1.00  3.02           H  
ATOM    878  N   GLU A  60       6.376  23.791 -14.388  1.00  3.41           N  
ATOM    879  CA  GLU A  60       5.806  22.633 -15.067  1.00  3.41           C  
ATOM    880  C   GLU A  60       5.593  21.483 -14.078  1.00  3.41           C  
ATOM    881  O   GLU A  60       4.519  20.876 -14.049  1.00  3.41           O  
ATOM    882  CB  GLU A  60       6.683  22.183 -16.250  1.00  3.41           C  
ATOM    883  CG  GLU A  60       6.082  20.996 -17.044  1.00  3.41           C  
ATOM    884  CD  GLU A  60       6.867  20.587 -18.287  1.00  3.41           C  
ATOM    885  OE1 GLU A  60       7.866  21.196 -18.583  1.00  3.41           O  
ATOM    886  OE2 GLU A  60       6.450  19.654 -18.936  1.00  3.41           O  
ATOM    887  H   GLU A  60       7.284  24.164 -14.678  1.00  3.41           H  
ATOM    888  HA  GLU A  60       4.835  22.918 -15.467  1.00  3.41           H  
ATOM    889 1HB  GLU A  60       6.829  23.019 -16.934  1.00  3.41           H  
ATOM    890 2HB  GLU A  60       7.665  21.884 -15.886  1.00  3.41           H  
ATOM    891 1HG  GLU A  60       6.021  20.137 -16.377  1.00  3.41           H  
ATOM    892 2HG  GLU A  60       5.066  21.260 -17.339  1.00  3.41           H  
ATOM    893  N   GLU A  61       6.582  21.230 -13.215  1.00  3.90           N  
ATOM    894  CA  GLU A  61       6.505  20.153 -12.223  1.00  3.90           C  
ATOM    895  C   GLU A  61       5.347  20.354 -11.246  1.00  3.90           C  
ATOM    896  O   GLU A  61       4.730  19.386 -10.796  1.00  3.90           O  
ATOM    897  CB  GLU A  61       7.821  20.009 -11.445  1.00  3.90           C  
ATOM    898  CG  GLU A  61       8.997  19.445 -12.269  1.00  3.90           C  
ATOM    899  CD  GLU A  61      10.303  19.351 -11.495  1.00  3.90           C  
ATOM    900  OE1 GLU A  61      10.354  19.802 -10.375  1.00  3.90           O  
ATOM    901  OE2 GLU A  61      11.248  18.820 -12.034  1.00  3.90           O  
ATOM    902  H   GLU A  61       7.438  21.783 -13.283  1.00  3.90           H  
ATOM    903  HA  GLU A  61       6.329  19.220 -12.758  1.00  3.90           H  
ATOM    904 1HB  GLU A  61       8.119  20.983 -11.062  1.00  3.90           H  
ATOM    905 2HB  GLU A  61       7.666  19.357 -10.588  1.00  3.90           H  
ATOM    906 1HG  GLU A  61       8.727  18.449 -12.616  1.00  3.90           H  
ATOM    907 2HG  GLU A  61       9.143  20.070 -13.144  1.00  3.90           H  
ATOM    908  N   HIS A  62       5.026  21.614 -10.946  1.00  4.47           N  
ATOM    909  CA  HIS A  62       3.941  21.933 -10.029  1.00  4.47           C  
ATOM    910  C   HIS A  62       2.580  21.969 -10.730  1.00  4.47           C  
ATOM    911  O   HIS A  62       1.563  22.224 -10.087  1.00  4.47           O  
ATOM    912  CB  HIS A  62       4.146  23.307  -9.358  1.00  4.47           C  
ATOM    913  CG  HIS A  62       5.297  23.401  -8.385  1.00  4.47           C  
ATOM    914  ND1 HIS A  62       5.339  22.680  -7.211  1.00  4.47           N  
ATOM    915  CD2 HIS A  62       6.417  24.164  -8.398  1.00  4.47           C  
ATOM    916  CE1 HIS A  62       6.447  22.979  -6.554  1.00  4.47           C  
ATOM    917  NE2 HIS A  62       7.122  23.876  -7.252  1.00  4.47           N  
ATOM    918  H   HIS A  62       5.594  22.371 -11.329  1.00  4.47           H  
ATOM    919  HA  HIS A  62       3.892  21.175  -9.249  1.00  4.47           H  
ATOM    920 1HB  HIS A  62       4.322  24.050 -10.143  1.00  4.47           H  
ATOM    921 2HB  HIS A  62       3.236  23.599  -8.838  1.00  4.47           H  
ATOM    922  HD1 HIS A  62       4.644  22.035  -6.885  1.00  4.47           H  
ATOM    923  HD2 HIS A  62       6.802  24.895  -9.105  1.00  4.47           H  
ATOM    924  HE1 HIS A  62       6.668  22.505  -5.597  1.00  4.47           H  
ATOM    925  N   GLY A  63       2.550  21.744 -12.048  1.00  5.11           N  
ATOM    926  CA  GLY A  63       1.309  21.781 -12.805  1.00  5.11           C  
ATOM    927  C   GLY A  63       0.861  23.197 -13.159  1.00  5.11           C  
ATOM    928  O   GLY A  63      -0.248  23.401 -13.649  1.00  5.11           O  
ATOM    929  H   GLY A  63       3.405  21.516 -12.555  1.00  5.11           H  
ATOM    930 1HA  GLY A  63       1.445  21.206 -13.722  1.00  5.11           H  
ATOM    931 2HA  GLY A  63       0.526  21.284 -12.235  1.00  5.11           H  
ATOM    932  N   LYS A  64       1.721  24.193 -12.946  1.00  5.76           N  
ATOM    933  CA  LYS A  64       1.320  25.573 -13.193  1.00  5.76           C  
ATOM    934  C   LYS A  64       1.520  26.014 -14.631  1.00  5.76           C  
ATOM    935  O   LYS A  64       2.384  26.839 -14.918  1.00  5.76           O  
ATOM    936  CB  LYS A  64       2.047  26.534 -12.253  1.00  5.76           C  
ATOM    937  CG  LYS A  64       1.699  27.992 -12.527  1.00  5.76           C  
ATOM    938  CD  LYS A  64       0.231  28.255 -12.223  1.00  5.76           C  
ATOM    939  CE  LYS A  64      -0.179  29.679 -12.522  1.00  5.76           C  
ATOM    940  NZ  LYS A  64      -1.641  29.864 -12.343  1.00  5.76           N  
ATOM    941  H   LYS A  64       2.668  23.996 -12.628  1.00  5.76           H  
ATOM    942  HA  LYS A  64       0.253  25.656 -12.977  1.00  5.76           H  
ATOM    943 1HB  LYS A  64       1.779  26.306 -11.217  1.00  5.76           H  
ATOM    944 2HB  LYS A  64       3.121  26.400 -12.358  1.00  5.76           H  
ATOM    945 1HG  LYS A  64       2.317  28.639 -11.904  1.00  5.76           H  
ATOM    946 2HG  LYS A  64       1.892  28.225 -13.575  1.00  5.76           H  
ATOM    947 1HD  LYS A  64      -0.400  27.581 -12.813  1.00  5.76           H  
ATOM    948 2HD  LYS A  64       0.045  28.062 -11.176  1.00  5.76           H  
ATOM    949 1HE  LYS A  64       0.348  30.360 -11.859  1.00  5.76           H  
ATOM    950 2HE  LYS A  64       0.080  29.912 -13.556  1.00  5.76           H  
ATOM    951 1HZ  LYS A  64      -1.913  30.801 -12.560  1.00  5.76           H  
ATOM    952 2HZ  LYS A  64      -2.131  29.211 -12.975  1.00  5.76           H  
ATOM    953 3HZ  LYS A  64      -1.916  29.652 -11.398  1.00  5.76           H  
ATOM    954  N   VAL A  65       0.663  25.458 -15.490  1.00  6.37           N  
ATOM    955  CA  VAL A  65       0.607  25.679 -16.935  1.00  6.37           C  
ATOM    956  C   VAL A  65       1.844  26.347 -17.528  1.00  6.37           C  
ATOM    957  O   VAL A  65       1.734  27.442 -18.082  1.00  6.37           O  
ATOM    958  OXT VAL A  65       2.790  25.618 -17.829  1.00  6.37           O  
ATOM    959  CB  VAL A  65      -0.652  26.508 -17.271  1.00  6.37           C  
ATOM    960  CG1 VAL A  65      -0.574  27.889 -16.616  1.00  6.37           C  
ATOM    961  CG2 VAL A  65      -0.775  26.647 -18.783  1.00  6.37           C  
ATOM    962  H   VAL A  65       0.015  24.793 -15.065  1.00  6.37           H  
ATOM    963  HA  VAL A  65       0.494  24.703 -17.408  1.00  6.37           H  
ATOM    964  HB  VAL A  65      -1.536  26.002 -16.874  1.00  6.37           H  
ATOM    965 1HG1 VAL A  65      -1.474  28.455 -16.858  1.00  6.37           H  
ATOM    966 2HG1 VAL A  65      -0.506  27.783 -15.535  1.00  6.37           H  
ATOM    967 3HG1 VAL A  65       0.301  28.422 -16.984  1.00  6.37           H  
ATOM    968 1HG2 VAL A  65      -1.668  27.222 -19.024  1.00  6.37           H  
ATOM    969 2HG2 VAL A  65       0.102  27.160 -19.176  1.00  6.37           H  
ATOM    970 3HG2 VAL A  65      -0.849  25.658 -19.237  1.00  6.37           H  
TER     971
ENDMDL

REMARK ID 698752 MODEL 2 Plasmic2
PFRMAT TS
TARGET Plasmic2
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   GLY A   1      -0.204   0.042  -0.278  1.00  7.52           N  
ATOM      2  CA  GLY A   1       1.240  -0.137  -0.184  1.00  7.52           C  
ATOM      3  C   GLY A   1       1.950   1.179   0.112  1.00  7.52           C  
ATOM      4  O   GLY A   1       1.541   2.241  -0.362  1.00  7.52           O  
ATOM      5  H   GLY A   1      -0.781  -0.219   0.509  1.00  7.52           H  
ATOM      6 1HA  GLY A   1       1.464  -0.860   0.601  1.00  7.52           H  
ATOM      7 2HA  GLY A   1       1.613  -0.554  -1.119  1.00  7.52           H  
ATOM      8  N   VAL A   2       3.037   1.108   0.876  1.00  7.07           N  
ATOM      9  CA  VAL A   2       3.776   2.309   1.262  1.00  7.07           C  
ATOM     10  C   VAL A   2       4.335   3.067   0.075  1.00  7.07           C  
ATOM     11  O   VAL A   2       4.228   4.290   0.004  1.00  7.07           O  
ATOM     12  CB  VAL A   2       4.927   1.938   2.198  1.00  7.07           C  
ATOM     13  CG1 VAL A   2       5.804   3.137   2.412  1.00  7.07           C  
ATOM     14  CG2 VAL A   2       4.354   1.437   3.512  1.00  7.07           C  
ATOM     15  H   VAL A   2       3.338   0.208   1.223  1.00  7.07           H  
ATOM     16  HA  VAL A   2       3.093   2.970   1.800  1.00  7.07           H  
ATOM     17  HB  VAL A   2       5.534   1.160   1.740  1.00  7.07           H  
ATOM     18 1HG1 VAL A   2       6.632   2.877   3.070  1.00  7.07           H  
ATOM     19 2HG1 VAL A   2       6.195   3.465   1.451  1.00  7.07           H  
ATOM     20 3HG1 VAL A   2       5.221   3.941   2.862  1.00  7.07           H  
ATOM     21 1HG2 VAL A   2       5.166   1.165   4.187  1.00  7.07           H  
ATOM     22 2HG2 VAL A   2       3.750   2.222   3.969  1.00  7.07           H  
ATOM     23 3HG2 VAL A   2       3.731   0.562   3.326  1.00  7.07           H  
ATOM     24  N   GLN A   3       4.914   2.347  -0.878  1.00  6.60           N  
ATOM     25  CA  GLN A   3       5.483   3.026  -2.026  1.00  6.60           C  
ATOM     26  C   GLN A   3       4.384   3.676  -2.856  1.00  6.60           C  
ATOM     27  O   GLN A   3       4.598   4.726  -3.466  1.00  6.60           O  
ATOM     28  CB  GLN A   3       6.302   2.060  -2.873  1.00  6.60           C  
ATOM     29  CG  GLN A   3       7.543   1.527  -2.167  1.00  6.60           C  
ATOM     30  CD  GLN A   3       8.525   2.626  -1.759  1.00  6.60           C  
ATOM     31  OE1 GLN A   3       8.794   3.562  -2.518  1.00  6.60           O  
ATOM     32  NE2 GLN A   3       9.084   2.498  -0.558  1.00  6.60           N  
ATOM     33  H   GLN A   3       4.972   1.344  -0.791  1.00  6.60           H  
ATOM     34  HA  GLN A   3       6.146   3.811  -1.667  1.00  6.60           H  
ATOM     35 1HB  GLN A   3       5.681   1.212  -3.162  1.00  6.60           H  
ATOM     36 2HB  GLN A   3       6.620   2.560  -3.789  1.00  6.60           H  
ATOM     37 1HG  GLN A   3       7.229   1.002  -1.266  1.00  6.60           H  
ATOM     38 2HG  GLN A   3       8.061   0.840  -2.838  1.00  6.60           H  
ATOM     39 1HE2 GLN A   3       9.757   3.169  -0.244  1.00  6.60           H  
ATOM     40 2HE2 GLN A   3       8.851   1.718   0.023  1.00  6.60           H  
ATOM     41  N   LYS A   4       3.196   3.068  -2.875  1.00  6.14           N  
ATOM     42  CA  LYS A   4       2.104   3.645  -3.637  1.00  6.14           C  
ATOM     43  C   LYS A   4       1.705   4.956  -2.982  1.00  6.14           C  
ATOM     44  O   LYS A   4       1.477   5.953  -3.669  1.00  6.14           O  
ATOM     45  CB  LYS A   4       0.914   2.692  -3.705  1.00  6.14           C  
ATOM     46  CG  LYS A   4       1.149   1.452  -4.554  1.00  6.14           C  
ATOM     47  CD  LYS A   4      -0.072   0.544  -4.546  1.00  6.14           C  
ATOM     48  CE  LYS A   4       0.155  -0.708  -5.381  1.00  6.14           C  
ATOM     49  NZ  LYS A   4      -1.022  -1.616  -5.343  1.00  6.14           N  
ATOM     50  H   LYS A   4       3.048   2.220  -2.346  1.00  6.14           H  
ATOM     51  HA  LYS A   4       2.448   3.859  -4.649  1.00  6.14           H  
ATOM     52 1HB  LYS A   4       0.648   2.365  -2.702  1.00  6.14           H  
ATOM     53 2HB  LYS A   4       0.052   3.219  -4.111  1.00  6.14           H  
ATOM     54 1HG  LYS A   4       1.375   1.748  -5.579  1.00  6.14           H  
ATOM     55 2HG  LYS A   4       2.001   0.903  -4.154  1.00  6.14           H  
ATOM     56 1HD  LYS A   4      -0.293   0.249  -3.517  1.00  6.14           H  
ATOM     57 2HD  LYS A   4      -0.930   1.085  -4.941  1.00  6.14           H  
ATOM     58 1HE  LYS A   4       0.348  -0.420  -6.413  1.00  6.14           H  
ATOM     59 2HE  LYS A   4       1.024  -1.240  -4.994  1.00  6.14           H  
ATOM     60 1HZ  LYS A   4      -0.835  -2.435  -5.904  1.00  6.14           H  
ATOM     61 2HZ  LYS A   4      -1.199  -1.895  -4.387  1.00  6.14           H  
ATOM     62 3HZ  LYS A   4      -1.831  -1.135  -5.709  1.00  6.14           H  
ATOM     63  N   GLN A   5       1.681   4.978  -1.643  1.00  5.74           N  
ATOM     64  CA  GLN A   5       1.340   6.205  -0.939  1.00  5.74           C  
ATOM     65  C   GLN A   5       2.384   7.266  -1.215  1.00  5.74           C  
ATOM     66  O   GLN A   5       2.052   8.437  -1.385  1.00  5.74           O  
ATOM     67  CB  GLN A   5       1.229   5.986   0.567  1.00  5.74           C  
ATOM     68  CG  GLN A   5       0.042   5.164   0.989  1.00  5.74           C  
ATOM     69  CD  GLN A   5      -0.000   4.972   2.480  1.00  5.74           C  
ATOM     70  OE1 GLN A   5       0.592   5.766   3.230  1.00  5.74           O  
ATOM     71  NE2 GLN A   5      -0.687   3.927   2.931  1.00  5.74           N  
ATOM     72  H   GLN A   5       1.863   4.118  -1.120  1.00  5.74           H  
ATOM     73  HA  GLN A   5       0.381   6.564  -1.310  1.00  5.74           H  
ATOM     74 1HB  GLN A   5       2.129   5.481   0.922  1.00  5.74           H  
ATOM     75 2HB  GLN A   5       1.176   6.949   1.071  1.00  5.74           H  
ATOM     76 1HG  GLN A   5      -0.869   5.672   0.679  1.00  5.74           H  
ATOM     77 2HG  GLN A   5       0.109   4.184   0.514  1.00  5.74           H  
ATOM     78 1HE2 GLN A   5      -0.747   3.750   3.914  1.00  5.74           H  
ATOM     79 2HE2 GLN A   5      -1.138   3.314   2.281  1.00  5.74           H  
ATOM     80  N   PHE A   6       3.657   6.865  -1.291  1.00  5.39           N  
ATOM     81  CA  PHE A   6       4.700   7.841  -1.557  1.00  5.39           C  
ATOM     82  C   PHE A   6       4.492   8.472  -2.923  1.00  5.39           C  
ATOM     83  O   PHE A   6       4.613   9.690  -3.070  1.00  5.39           O  
ATOM     84  CB  PHE A   6       6.083   7.196  -1.506  1.00  5.39           C  
ATOM     85  CG  PHE A   6       6.518   6.820  -0.132  1.00  5.39           C  
ATOM     86  CD1 PHE A   6       5.839   7.301   0.975  1.00  5.39           C  
ATOM     87  CD2 PHE A   6       7.617   5.999   0.062  1.00  5.39           C  
ATOM     88  CE1 PHE A   6       6.245   6.969   2.247  1.00  5.39           C  
ATOM     89  CE2 PHE A   6       8.030   5.669   1.333  1.00  5.39           C  
ATOM     90  CZ  PHE A   6       7.343   6.155   2.428  1.00  5.39           C  
ATOM     91  H   PHE A   6       3.892   5.887  -1.119  1.00  5.39           H  
ATOM     92  HA  PHE A   6       4.648   8.624  -0.803  1.00  5.39           H  
ATOM     93 1HB  PHE A   6       6.089   6.300  -2.121  1.00  5.39           H  
ATOM     94 2HB  PHE A   6       6.819   7.880  -1.924  1.00  5.39           H  
ATOM     95  HD1 PHE A   6       4.976   7.946   0.832  1.00  5.39           H  
ATOM     96  HD2 PHE A   6       8.159   5.618  -0.808  1.00  5.39           H  
ATOM     97  HE1 PHE A   6       5.701   7.350   3.109  1.00  5.39           H  
ATOM     98  HE2 PHE A   6       8.895   5.025   1.474  1.00  5.39           H  
ATOM     99  HZ  PHE A   6       7.666   5.891   3.432  1.00  5.39           H  
ATOM    100  N   LYS A   7       4.114   7.658  -3.915  1.00  5.09           N  
ATOM    101  CA  LYS A   7       3.869   8.173  -5.258  1.00  5.09           C  
ATOM    102  C   LYS A   7       2.679   9.130  -5.254  1.00  5.09           C  
ATOM    103  O   LYS A   7       2.698  10.168  -5.927  1.00  5.09           O  
ATOM    104  CB  LYS A   7       3.638   7.019  -6.231  1.00  5.09           C  
ATOM    105  CG  LYS A   7       4.894   6.202  -6.527  1.00  5.09           C  
ATOM    106  CD  LYS A   7       4.602   5.036  -7.458  1.00  5.09           C  
ATOM    107  CE  LYS A   7       5.854   4.212  -7.713  1.00  5.09           C  
ATOM    108  NZ  LYS A   7       5.581   3.045  -8.598  1.00  5.09           N  
ATOM    109  H   LYS A   7       4.039   6.654  -3.738  1.00  5.09           H  
ATOM    110  HA  LYS A   7       4.748   8.732  -5.581  1.00  5.09           H  
ATOM    111 1HB  LYS A   7       2.894   6.341  -5.812  1.00  5.09           H  
ATOM    112 2HB  LYS A   7       3.242   7.401  -7.169  1.00  5.09           H  
ATOM    113 1HG  LYS A   7       5.642   6.847  -6.986  1.00  5.09           H  
ATOM    114 2HG  LYS A   7       5.301   5.818  -5.595  1.00  5.09           H  
ATOM    115 1HD  LYS A   7       3.844   4.396  -7.001  1.00  5.09           H  
ATOM    116 2HD  LYS A   7       4.216   5.409  -8.405  1.00  5.09           H  
ATOM    117 1HE  LYS A   7       6.606   4.843  -8.182  1.00  5.09           H  
ATOM    118 2HE  LYS A   7       6.240   3.848  -6.758  1.00  5.09           H  
ATOM    119 1HZ  LYS A   7       6.434   2.524  -8.742  1.00  5.09           H  
ATOM    120 2HZ  LYS A   7       4.891   2.448  -8.164  1.00  5.09           H  
ATOM    121 3HZ  LYS A   7       5.231   3.371  -9.488  1.00  5.09           H  
ATOM    122  N   VAL A   8       1.653   8.813  -4.459  1.00  4.83           N  
ATOM    123  CA  VAL A   8       0.504   9.700  -4.359  1.00  4.83           C  
ATOM    124  C   VAL A   8       0.929  11.023  -3.756  1.00  4.83           C  
ATOM    125  O   VAL A   8       0.588  12.081  -4.280  1.00  4.83           O  
ATOM    126  CB  VAL A   8      -0.616   9.093  -3.493  1.00  4.83           C  
ATOM    127  CG1 VAL A   8      -1.685  10.136  -3.246  1.00  4.83           C  
ATOM    128  CG2 VAL A   8      -1.218   7.901  -4.193  1.00  4.83           C  
ATOM    129  H   VAL A   8       1.668   7.932  -3.944  1.00  4.83           H  
ATOM    130  HA  VAL A   8       0.114   9.879  -5.360  1.00  4.83           H  
ATOM    131  HB  VAL A   8      -0.205   8.792  -2.532  1.00  4.83           H  
ATOM    132 1HG1 VAL A   8      -2.470   9.713  -2.624  1.00  4.83           H  
ATOM    133 2HG1 VAL A   8      -1.235  10.982  -2.739  1.00  4.83           H  
ATOM    134 3HG1 VAL A   8      -2.110  10.465  -4.193  1.00  4.83           H  
ATOM    135 1HG2 VAL A   8      -2.005   7.476  -3.573  1.00  4.83           H  
ATOM    136 2HG2 VAL A   8      -1.635   8.216  -5.148  1.00  4.83           H  
ATOM    137 3HG2 VAL A   8      -0.458   7.159  -4.365  1.00  4.83           H  
ATOM    138  N   ILE A   9       1.720  10.971  -2.690  1.00  4.60           N  
ATOM    139  CA  ILE A   9       2.174  12.181  -2.033  1.00  4.60           C  
ATOM    140  C   ILE A   9       3.039  13.032  -2.951  1.00  4.60           C  
ATOM    141  O   ILE A   9       2.793  14.230  -3.082  1.00  4.60           O  
ATOM    142  CB  ILE A   9       2.964  11.831  -0.761  1.00  4.60           C  
ATOM    143  CG1 ILE A   9       2.016  11.225   0.274  1.00  4.60           C  
ATOM    144  CG2 ILE A   9       3.634  13.086  -0.212  1.00  4.60           C  
ATOM    145  CD1 ILE A   9       2.697  10.537   1.421  1.00  4.60           C  
ATOM    146  H   ILE A   9       1.981  10.063  -2.307  1.00  4.60           H  
ATOM    147  HA  ILE A   9       1.301  12.760  -1.747  1.00  4.60           H  
ATOM    148  HB  ILE A   9       3.720  11.083  -0.998  1.00  4.60           H  
ATOM    149 1HG1 ILE A   9       1.415  12.026   0.688  1.00  4.60           H  
ATOM    150 2HG1 ILE A   9       1.361  10.511  -0.222  1.00  4.60           H  
ATOM    151 1HG2 ILE A   9       4.195  12.832   0.685  1.00  4.60           H  
ATOM    152 2HG2 ILE A   9       4.314  13.495  -0.960  1.00  4.60           H  
ATOM    153 3HG2 ILE A   9       2.874  13.829   0.031  1.00  4.60           H  
ATOM    154 1HD1 ILE A   9       1.942  10.149   2.108  1.00  4.60           H  
ATOM    155 2HD1 ILE A   9       3.296   9.713   1.040  1.00  4.60           H  
ATOM    156 3HD1 ILE A   9       3.338  11.244   1.945  1.00  4.60           H  
ATOM    157  N   GLU A  10       4.016  12.437  -3.634  1.00  4.41           N  
ATOM    158  CA  GLU A  10       4.863  13.236  -4.512  1.00  4.41           C  
ATOM    159  C   GLU A  10       4.045  13.892  -5.622  1.00  4.41           C  
ATOM    160  O   GLU A  10       4.278  15.059  -5.978  1.00  4.41           O  
ATOM    161  CB  GLU A  10       5.993  12.389  -5.113  1.00  4.41           C  
ATOM    162  CG  GLU A  10       7.086  11.970  -4.114  1.00  4.41           C  
ATOM    163  CD  GLU A  10       8.179  11.105  -4.733  1.00  4.41           C  
ATOM    164  OE1 GLU A  10       8.039  10.715  -5.870  1.00  4.41           O  
ATOM    165  OE2 GLU A  10       9.155  10.848  -4.063  1.00  4.41           O  
ATOM    166  H   GLU A  10       4.184  11.435  -3.520  1.00  4.41           H  
ATOM    167  HA  GLU A  10       5.314  14.031  -3.916  1.00  4.41           H  
ATOM    168 1HB  GLU A  10       5.565  11.475  -5.535  1.00  4.41           H  
ATOM    169 2HB  GLU A  10       6.467  12.936  -5.927  1.00  4.41           H  
ATOM    170 1HG  GLU A  10       7.542  12.868  -3.699  1.00  4.41           H  
ATOM    171 2HG  GLU A  10       6.617  11.425  -3.295  1.00  4.41           H  
ATOM    172  N   LYS A  11       3.051  13.168  -6.153  1.00  4.26           N  
ATOM    173  CA  LYS A  11       2.219  13.735  -7.197  1.00  4.26           C  
ATOM    174  C   LYS A  11       1.381  14.869  -6.634  1.00  4.26           C  
ATOM    175  O   LYS A  11       1.338  15.950  -7.213  1.00  4.26           O  
ATOM    176  CB  LYS A  11       1.293  12.683  -7.808  1.00  4.26           C  
ATOM    177  CG  LYS A  11       0.397  13.197  -8.970  1.00  4.26           C  
ATOM    178  CD  LYS A  11       1.239  13.607 -10.187  1.00  4.26           C  
ATOM    179  CE  LYS A  11       0.389  13.762 -11.475  1.00  4.26           C  
ATOM    180  NZ  LYS A  11      -0.516  14.964 -11.452  1.00  4.26           N  
ATOM    181  H   LYS A  11       2.889  12.203  -5.854  1.00  4.26           H  
ATOM    182  HA  LYS A  11       2.862  14.141  -7.978  1.00  4.26           H  
ATOM    183 1HB  LYS A  11       1.890  11.849  -8.176  1.00  4.26           H  
ATOM    184 2HB  LYS A  11       0.640  12.288  -7.025  1.00  4.26           H  
ATOM    185 1HG  LYS A  11      -0.301  12.417  -9.262  1.00  4.26           H  
ATOM    186 2HG  LYS A  11      -0.175  14.067  -8.630  1.00  4.26           H  
ATOM    187 1HD  LYS A  11       1.708  14.574  -9.978  1.00  4.26           H  
ATOM    188 2HD  LYS A  11       2.022  12.872 -10.360  1.00  4.26           H  
ATOM    189 1HE  LYS A  11       1.063  13.851 -12.324  1.00  4.26           H  
ATOM    190 2HE  LYS A  11      -0.219  12.870 -11.599  1.00  4.26           H  
ATOM    191 1HZ  LYS A  11      -1.033  15.025 -12.304  1.00  4.26           H  
ATOM    192 2HZ  LYS A  11      -1.183  14.969 -10.670  1.00  4.26           H  
ATOM    193 3HZ  LYS A  11       0.023  15.823 -11.333  1.00  4.26           H  
ATOM    194  N   LEU A  12       0.753  14.652  -5.476  1.00  4.16           N  
ATOM    195  CA  LEU A  12      -0.103  15.682  -4.916  1.00  4.16           C  
ATOM    196  C   LEU A  12       0.663  16.938  -4.550  1.00  4.16           C  
ATOM    197  O   LEU A  12       0.185  18.041  -4.825  1.00  4.16           O  
ATOM    198  CB  LEU A  12      -0.815  15.180  -3.668  1.00  4.16           C  
ATOM    199  CG  LEU A  12      -1.900  14.097  -3.861  1.00  4.16           C  
ATOM    200  CD1 LEU A  12      -2.384  13.684  -2.494  1.00  4.16           C  
ATOM    201  CD2 LEU A  12      -3.032  14.591  -4.748  1.00  4.16           C  
ATOM    202  H   LEU A  12       0.834  13.752  -5.006  1.00  4.16           H  
ATOM    203  HA  LEU A  12      -0.849  15.940  -5.663  1.00  4.16           H  
ATOM    204 1HB  LEU A  12      -0.056  14.737  -3.022  1.00  4.16           H  
ATOM    205 2HB  LEU A  12      -1.219  16.010  -3.159  1.00  4.16           H  
ATOM    206  HG  LEU A  12      -1.462  13.237  -4.332  1.00  4.16           H  
ATOM    207 1HD1 LEU A  12      -3.113  12.902  -2.597  1.00  4.16           H  
ATOM    208 2HD1 LEU A  12      -1.538  13.323  -1.921  1.00  4.16           H  
ATOM    209 3HD1 LEU A  12      -2.833  14.528  -1.987  1.00  4.16           H  
ATOM    210 1HD2 LEU A  12      -3.767  13.792  -4.864  1.00  4.16           H  
ATOM    211 2HD2 LEU A  12      -3.506  15.438  -4.313  1.00  4.16           H  
ATOM    212 3HD2 LEU A  12      -2.634  14.863  -5.726  1.00  4.16           H  
ATOM    213  N   VAL A  13       1.874  16.801  -4.012  1.00  4.11           N  
ATOM    214  CA  VAL A  13       2.645  17.984  -3.662  1.00  4.11           C  
ATOM    215  C   VAL A  13       2.989  18.748  -4.931  1.00  4.11           C  
ATOM    216  O   VAL A  13       2.846  19.972  -4.991  1.00  4.11           O  
ATOM    217  CB  VAL A  13       3.950  17.638  -2.928  1.00  4.11           C  
ATOM    218  CG1 VAL A  13       4.774  18.916  -2.745  1.00  4.11           C  
ATOM    219  CG2 VAL A  13       3.651  17.012  -1.591  1.00  4.11           C  
ATOM    220  H   VAL A  13       2.244  15.869  -3.812  1.00  4.11           H  
ATOM    221  HA  VAL A  13       2.037  18.621  -3.016  1.00  4.11           H  
ATOM    222  HB  VAL A  13       4.528  16.937  -3.538  1.00  4.11           H  
ATOM    223 1HG1 VAL A  13       5.708  18.677  -2.240  1.00  4.11           H  
ATOM    224 2HG1 VAL A  13       4.991  19.355  -3.721  1.00  4.11           H  
ATOM    225 3HG1 VAL A  13       4.209  19.631  -2.142  1.00  4.11           H  
ATOM    226 1HG2 VAL A  13       4.583  16.771  -1.085  1.00  4.11           H  
ATOM    227 2HG2 VAL A  13       3.097  17.696  -1.012  1.00  4.11           H  
ATOM    228 3HG2 VAL A  13       3.072  16.118  -1.722  1.00  4.11           H  
ATOM    229  N   SER A  14       3.429  18.022  -5.968  1.00  4.13           N  
ATOM    230  CA  SER A  14       3.784  18.665  -7.220  1.00  4.13           C  
ATOM    231  C   SER A  14       2.564  19.367  -7.819  1.00  4.13           C  
ATOM    232  O   SER A  14       2.656  20.520  -8.264  1.00  4.13           O  
ATOM    233  CB  SER A  14       4.298  17.620  -8.191  1.00  4.13           C  
ATOM    234  OG  SER A  14       5.484  17.031  -7.716  1.00  4.13           O  
ATOM    235  H   SER A  14       3.537  17.009  -5.890  1.00  4.13           H  
ATOM    236  HA  SER A  14       4.560  19.407  -7.027  1.00  4.13           H  
ATOM    237 1HB  SER A  14       3.540  16.849  -8.334  1.00  4.13           H  
ATOM    238 2HB  SER A  14       4.477  18.084  -9.158  1.00  4.13           H  
ATOM    239  HG  SER A  14       5.202  16.430  -6.986  1.00  4.13           H  
ATOM    240  N   ASP A  15       1.405  18.697  -7.779  1.00  4.24           N  
ATOM    241  CA  ASP A  15       0.196  19.301  -8.305  1.00  4.24           C  
ATOM    242  C   ASP A  15      -0.217  20.479  -7.449  1.00  4.24           C  
ATOM    243  O   ASP A  15      -0.759  21.437  -7.964  1.00  4.24           O  
ATOM    244  CB  ASP A  15      -0.990  18.341  -8.390  1.00  4.24           C  
ATOM    245  CG  ASP A  15      -0.899  17.242  -9.457  1.00  4.24           C  
ATOM    246  OD1 ASP A  15      -0.004  17.268 -10.284  1.00  4.24           O  
ATOM    247  OD2 ASP A  15      -1.810  16.388  -9.529  1.00  4.24           O  
ATOM    248  H   ASP A  15       1.374  17.753  -7.402  1.00  4.24           H  
ATOM    249  HA  ASP A  15       0.403  19.671  -9.308  1.00  4.24           H  
ATOM    250 1HB  ASP A  15      -1.134  17.874  -7.409  1.00  4.24           H  
ATOM    251 2HB  ASP A  15      -1.864  18.939  -8.615  1.00  4.24           H  
ATOM    252  N   CYS A  16       0.020  20.431  -6.139  1.00  4.48           N  
ATOM    253  CA  CYS A  16      -0.362  21.546  -5.292  1.00  4.48           C  
ATOM    254  C   CYS A  16       0.337  22.794  -5.774  1.00  4.48           C  
ATOM    255  O   CYS A  16      -0.301  23.809  -6.036  1.00  4.48           O  
ATOM    256  CB  CYS A  16       0.036  21.320  -3.833  1.00  4.48           C  
ATOM    257  SG  CYS A  16      -0.529  22.619  -2.709  1.00  4.48           S  
ATOM    258  H   CYS A  16       0.446  19.609  -5.723  1.00  4.48           H  
ATOM    259  HA  CYS A  16      -1.439  21.692  -5.364  1.00  4.48           H  
ATOM    260 1HB  CYS A  16      -0.327  20.373  -3.494  1.00  4.48           H  
ATOM    261 2HB  CYS A  16       1.119  21.280  -3.762  1.00  4.48           H  
ATOM    262  HG  CYS A  16       0.166  23.600  -3.297  1.00  4.48           H  
ATOM    263  N   GLU A  17       1.658  22.705  -5.947  1.00  4.87           N  
ATOM    264  CA  GLU A  17       2.430  23.867  -6.369  1.00  4.87           C  
ATOM    265  C   GLU A  17       1.995  24.365  -7.751  1.00  4.87           C  
ATOM    266  O   GLU A  17       1.985  25.570  -8.001  1.00  4.87           O  
ATOM    267  CB  GLU A  17       3.933  23.555  -6.359  1.00  4.87           C  
ATOM    268  CG  GLU A  17       4.534  23.374  -4.948  1.00  4.87           C  
ATOM    269  CD  GLU A  17       6.043  23.103  -4.951  1.00  4.87           C  
ATOM    270  OE1 GLU A  17       6.606  22.931  -6.009  1.00  4.87           O  
ATOM    271  OE2 GLU A  17       6.624  23.089  -3.888  1.00  4.87           O  
ATOM    272  H   GLU A  17       2.126  21.815  -5.748  1.00  4.87           H  
ATOM    273  HA  GLU A  17       2.249  24.670  -5.655  1.00  4.87           H  
ATOM    274 1HB  GLU A  17       4.110  22.632  -6.916  1.00  4.87           H  
ATOM    275 2HB  GLU A  17       4.476  24.353  -6.861  1.00  4.87           H  
ATOM    276 1HG  GLU A  17       4.336  24.273  -4.365  1.00  4.87           H  
ATOM    277 2HG  GLU A  17       4.023  22.539  -4.460  1.00  4.87           H  
ATOM    278  N   GLY A  18       1.637  23.428  -8.633  1.00  5.41           N  
ATOM    279  CA  GLY A  18       1.166  23.696  -9.992  1.00  5.41           C  
ATOM    280  C   GLY A  18      -0.360  23.525 -10.119  1.00  5.41           C  
ATOM    281  O   GLY A  18      -0.857  23.121 -11.176  1.00  5.41           O  
ATOM    282  H   GLY A  18       1.715  22.448  -8.352  1.00  5.41           H  
ATOM    283 1HA  GLY A  18       1.441  24.713 -10.273  1.00  5.41           H  
ATOM    284 2HA  GLY A  18       1.668  23.022 -10.684  1.00  5.41           H  
ATOM    285  N   GLY A  19      -1.097  23.805  -9.040  1.00  6.07           N  
ATOM    286  CA  GLY A  19      -2.536  23.522  -8.925  1.00  6.07           C  
ATOM    287  C   GLY A  19      -3.518  24.222  -9.862  1.00  6.07           C  
ATOM    288  O   GLY A  19      -4.319  25.055  -9.436  1.00  6.07           O  
ATOM    289  H   GLY A  19      -0.624  24.129  -8.199  1.00  6.07           H  
ATOM    290 1HA  GLY A  19      -2.681  22.449  -9.045  1.00  6.07           H  
ATOM    291 2HA  GLY A  19      -2.827  23.732  -7.898  1.00  6.07           H  
ATOM    292  N   GLY A  20      -3.502  23.805 -11.127  1.00  6.80           N  
ATOM    293  CA  GLY A  20      -4.468  24.271 -12.126  1.00  6.80           C  
ATOM    294  C   GLY A  20      -4.338  23.514 -13.451  1.00  6.80           C  
ATOM    295  O   GLY A  20      -3.554  22.573 -13.572  1.00  6.80           O  
ATOM    296  H   GLY A  20      -2.760  23.159 -11.388  1.00  6.80           H  
ATOM    297 1HA  GLY A  20      -5.477  24.139 -11.730  1.00  6.80           H  
ATOM    298 2HA  GLY A  20      -4.330  25.331 -12.296  1.00  6.80           H  
ATOM    299  N   GLY A  21      -5.136  23.899 -14.446  1.00  7.44           N  
ATOM    300  CA  GLY A  21      -5.104  23.208 -15.728  1.00  7.44           C  
ATOM    301  C   GLY A  21      -3.928  23.697 -16.558  1.00  7.44           C  
ATOM    302  O   GLY A  21      -3.218  24.610 -16.142  1.00  7.44           O  
ATOM    303  H   GLY A  21      -5.766  24.673 -14.310  1.00  7.44           H  
ATOM    304 1HA  GLY A  21      -5.018  22.134 -15.562  1.00  7.44           H  
ATOM    305 2HA  GLY A  21      -6.037  23.382 -16.263  1.00  7.44           H  
ATOM    306  N   SER A  22      -3.765  23.147 -17.758  1.00  7.83           N  
ATOM    307  CA  SER A  22      -2.619  23.471 -18.611  1.00  7.83           C  
ATOM    308  C   SER A  22      -2.530  24.920 -19.098  1.00  7.83           C  
ATOM    309  O   SER A  22      -1.461  25.361 -19.518  1.00  7.83           O  
ATOM    310  CB  SER A  22      -2.614  22.541 -19.807  1.00  7.83           C  
ATOM    311  OG  SER A  22      -3.705  22.792 -20.650  1.00  7.83           O  
ATOM    312  H   SER A  22      -4.413  22.432 -18.061  1.00  7.83           H  
ATOM    313  HA  SER A  22      -1.719  23.273 -18.027  1.00  7.83           H  
ATOM    314 1HB  SER A  22      -1.685  22.664 -20.363  1.00  7.83           H  
ATOM    315 2HB  SER A  22      -2.653  21.511 -19.458  1.00  7.83           H  
ATOM    316  HG  SER A  22      -3.476  23.587 -21.147  1.00  7.83           H  
ATOM    317  N   ASN A  23      -3.643  25.649 -19.066  1.00  7.84           N  
ATOM    318  CA  ASN A  23      -3.643  27.032 -19.529  1.00  7.84           C  
ATOM    319  C   ASN A  23      -3.574  28.075 -18.408  1.00  7.84           C  
ATOM    320  O   ASN A  23      -3.642  29.276 -18.686  1.00  7.84           O  
ATOM    321  CB  ASN A  23      -4.880  27.284 -20.368  1.00  7.84           C  
ATOM    322  CG  ASN A  23      -4.879  26.499 -21.663  1.00  7.84           C  
ATOM    323  OD1 ASN A  23      -3.841  26.348 -22.319  1.00  7.84           O  
ATOM    324  ND2 ASN A  23      -6.030  25.998 -22.042  1.00  7.84           N  
ATOM    325  H   ASN A  23      -4.490  25.234 -18.708  1.00  7.84           H  
ATOM    326  HA  ASN A  23      -2.763  27.180 -20.154  1.00  7.84           H  
ATOM    327 1HB  ASN A  23      -5.768  27.019 -19.792  1.00  7.84           H  
ATOM    328 2HB  ASN A  23      -4.946  28.347 -20.601  1.00  7.84           H  
ATOM    329 1HD2 ASN A  23      -6.092  25.471 -22.892  1.00  7.84           H  
ATOM    330 2HD2 ASN A  23      -6.848  26.143 -21.487  1.00  7.84           H  
ATOM    331  N   ILE A  24      -3.474  27.637 -17.151  1.00  7.41           N  
ATOM    332  CA  ILE A  24      -3.467  28.579 -16.030  1.00  7.41           C  
ATOM    333  C   ILE A  24      -2.326  28.288 -15.052  1.00  7.41           C  
ATOM    334  O   ILE A  24      -1.732  27.218 -15.092  1.00  7.41           O  
ATOM    335  CB  ILE A  24      -4.842  28.575 -15.307  1.00  7.41           C  
ATOM    336  CG1 ILE A  24      -5.138  27.206 -14.731  1.00  7.41           C  
ATOM    337  CG2 ILE A  24      -5.968  28.981 -16.262  1.00  7.41           C  
ATOM    338  CD1 ILE A  24      -6.377  27.183 -13.837  1.00  7.41           C  
ATOM    339  H   ILE A  24      -3.389  26.636 -16.956  1.00  7.41           H  
ATOM    340  HA  ILE A  24      -3.310  29.580 -16.425  1.00  7.41           H  
ATOM    341  HB  ILE A  24      -4.812  29.285 -14.489  1.00  7.41           H  
ATOM    342 1HG1 ILE A  24      -5.286  26.513 -15.556  1.00  7.41           H  
ATOM    343 2HG1 ILE A  24      -4.274  26.873 -14.164  1.00  7.41           H  
ATOM    344 1HG2 ILE A  24      -6.916  28.991 -15.725  1.00  7.41           H  
ATOM    345 2HG2 ILE A  24      -5.766  29.977 -16.659  1.00  7.41           H  
ATOM    346 3HG2 ILE A  24      -6.035  28.274 -17.081  1.00  7.41           H  
ATOM    347 1HD1 ILE A  24      -6.553  26.188 -13.449  1.00  7.41           H  
ATOM    348 2HD1 ILE A  24      -6.235  27.866 -13.005  1.00  7.41           H  
ATOM    349 3HD1 ILE A  24      -7.247  27.498 -14.416  1.00  7.41           H  
ATOM    350  N   ASP A  25      -2.016  29.230 -14.155  1.00  6.66           N  
ATOM    351  CA  ASP A  25      -0.995  28.932 -13.146  1.00  6.66           C  
ATOM    352  C   ASP A  25      -1.271  29.450 -11.715  1.00  6.66           C  
ATOM    353  O   ASP A  25      -0.539  30.321 -11.244  1.00  6.66           O  
ATOM    354  CB  ASP A  25       0.356  29.509 -13.601  1.00  6.66           C  
ATOM    355  CG  ASP A  25       1.556  29.057 -12.736  1.00  6.66           C  
ATOM    356  OD1 ASP A  25       1.512  27.985 -12.197  1.00  6.66           O  
ATOM    357  OD2 ASP A  25       2.492  29.821 -12.600  1.00  6.66           O  
ATOM    358  H   ASP A  25      -2.492  30.121 -14.160  1.00  6.66           H  
ATOM    359  HA  ASP A  25      -0.896  27.848 -13.082  1.00  6.66           H  
ATOM    360 1HB  ASP A  25       0.547  29.203 -14.633  1.00  6.66           H  
ATOM    361 2HB  ASP A  25       0.311  30.597 -13.587  1.00  6.66           H  
ATOM    362  N   PRO A  26      -2.330  28.992 -11.013  1.00  5.76           N  
ATOM    363  CA  PRO A  26      -2.568  29.270  -9.610  1.00  5.76           C  
ATOM    364  C   PRO A  26      -1.402  28.689  -8.847  1.00  5.76           C  
ATOM    365  O   PRO A  26      -0.892  27.646  -9.244  1.00  5.76           O  
ATOM    366  CB  PRO A  26      -3.850  28.487  -9.304  1.00  5.76           C  
ATOM    367  CG  PRO A  26      -4.514  28.313 -10.630  1.00  5.76           C  
ATOM    368  CD  PRO A  26      -3.373  28.179 -11.626  1.00  5.76           C  
ATOM    369  HA  PRO A  26      -2.673  30.349  -9.444  1.00  5.76           H  
ATOM    370 1HB  PRO A  26      -3.600  27.522  -8.833  1.00  5.76           H  
ATOM    371 2HB  PRO A  26      -4.468  29.040  -8.585  1.00  5.76           H  
ATOM    372 1HG  PRO A  26      -5.153  27.415 -10.602  1.00  5.76           H  
ATOM    373 2HG  PRO A  26      -5.174  29.168 -10.842  1.00  5.76           H  
ATOM    374 1HD  PRO A  26      -3.035  27.139 -11.744  1.00  5.76           H  
ATOM    375 2HD  PRO A  26      -3.741  28.603 -12.520  1.00  5.76           H  
ATOM    376  N   GLN A  27      -1.006  29.298  -7.736  1.00  4.88           N  
ATOM    377  CA  GLN A  27       0.081  28.706  -6.952  1.00  4.88           C  
ATOM    378  C   GLN A  27      -0.262  28.562  -5.452  1.00  4.88           C  
ATOM    379  O   GLN A  27       0.145  29.403  -4.650  1.00  4.88           O  
ATOM    380  CB  GLN A  27       1.377  29.505  -7.155  1.00  4.88           C  
ATOM    381  CG  GLN A  27       1.931  29.449  -8.621  1.00  4.88           C  
ATOM    382  CD  GLN A  27       3.299  30.114  -8.773  1.00  4.88           C  
ATOM    383  OE1 GLN A  27       3.915  30.492  -7.766  1.00  4.88           O  
ATOM    384  NE2 GLN A  27       3.794  30.265 -10.010  1.00  4.88           N  
ATOM    385  H   GLN A  27      -1.442  30.161  -7.439  1.00  4.88           H  
ATOM    386  HA  GLN A  27       0.287  27.713  -7.346  1.00  4.88           H  
ATOM    387 1HB  GLN A  27       1.211  30.549  -6.895  1.00  4.88           H  
ATOM    388 2HB  GLN A  27       2.151  29.118  -6.490  1.00  4.88           H  
ATOM    389 1HG  GLN A  27       2.021  28.399  -8.927  1.00  4.88           H  
ATOM    390 2HG  GLN A  27       1.240  29.960  -9.293  1.00  4.88           H  
ATOM    391 1HE2 GLN A  27       4.680  30.693 -10.145  1.00  4.88           H  
ATOM    392 2HE2 GLN A  27       3.264  29.951 -10.847  1.00  4.88           H  
ATOM    393  N   PRO A  28      -1.047  27.535  -5.060  1.00  4.12           N  
ATOM    394  CA  PRO A  28      -1.518  27.254  -3.706  1.00  4.12           C  
ATOM    395  C   PRO A  28      -0.410  27.102  -2.664  1.00  4.12           C  
ATOM    396  O   PRO A  28       0.680  26.579  -2.918  1.00  4.12           O  
ATOM    397  CB  PRO A  28      -2.242  25.915  -3.882  1.00  4.12           C  
ATOM    398  CG  PRO A  28      -2.694  25.903  -5.305  1.00  4.12           C  
ATOM    399  CD  PRO A  28      -1.619  26.628  -6.072  1.00  4.12           C  
ATOM    400  HA  PRO A  28      -2.220  28.041  -3.405  1.00  4.12           H  
ATOM    401 1HB  PRO A  28      -1.555  25.107  -3.668  1.00  4.12           H  
ATOM    402 2HB  PRO A  28      -3.071  25.833  -3.161  1.00  4.12           H  
ATOM    403 1HG  PRO A  28      -2.800  24.862  -5.644  1.00  4.12           H  
ATOM    404 2HG  PRO A  28      -3.684  26.373  -5.404  1.00  4.12           H  
ATOM    405 1HD  PRO A  28      -0.866  25.979  -6.497  1.00  4.12           H  
ATOM    406 2HD  PRO A  28      -2.148  27.162  -6.829  1.00  4.12           H  
ATOM    407  N   ASP A  29      -0.719  27.537  -1.451  1.00  3.53           N  
ATOM    408  CA  ASP A  29       0.237  27.469  -0.360  1.00  3.53           C  
ATOM    409  C   ASP A  29       0.312  26.084   0.259  1.00  3.53           C  
ATOM    410  O   ASP A  29      -0.374  25.783   1.238  1.00  3.53           O  
ATOM    411  CB  ASP A  29      -0.137  28.524   0.697  1.00  3.53           C  
ATOM    412  CG  ASP A  29       0.797  28.607   1.936  1.00  3.53           C  
ATOM    413  OD1 ASP A  29       1.545  27.677   2.187  1.00  3.53           O  
ATOM    414  OD2 ASP A  29       0.727  29.590   2.631  1.00  3.53           O  
ATOM    415  H   ASP A  29      -1.626  27.947  -1.288  1.00  3.53           H  
ATOM    416  HA  ASP A  29       1.222  27.718  -0.757  1.00  3.53           H  
ATOM    417 1HB  ASP A  29      -0.154  29.507   0.221  1.00  3.53           H  
ATOM    418 2HB  ASP A  29      -1.148  28.327   1.052  1.00  3.53           H  
ATOM    419  N   PHE A  30       1.211  25.268  -0.296  1.00  3.08           N  
ATOM    420  CA  PHE A  30       1.406  23.899   0.179  1.00  3.08           C  
ATOM    421  C   PHE A  30       1.693  23.817   1.673  1.00  3.08           C  
ATOM    422  O   PHE A  30       1.218  22.902   2.345  1.00  3.08           O  
ATOM    423  CB  PHE A  30       2.491  23.124  -0.562  1.00  3.08           C  
ATOM    424  CG  PHE A  30       2.615  21.747   0.055  1.00  3.08           C  
ATOM    425  CD1 PHE A  30       1.658  20.764  -0.190  1.00  3.08           C  
ATOM    426  CD2 PHE A  30       3.671  21.440   0.895  1.00  3.08           C  
ATOM    427  CE1 PHE A  30       1.750  19.531   0.400  1.00  3.08           C  
ATOM    428  CE2 PHE A  30       3.771  20.197   1.478  1.00  3.08           C  
ATOM    429  CZ  PHE A  30       2.808  19.243   1.238  1.00  3.08           C  
ATOM    430  H   PHE A  30       1.689  25.616  -1.126  1.00  3.08           H  
ATOM    431  HA  PHE A  30       0.481  23.363  -0.005  1.00  3.08           H  
ATOM    432 1HB  PHE A  30       2.248  23.019  -1.618  1.00  3.08           H  
ATOM    433 2HB  PHE A  30       3.447  23.636  -0.480  1.00  3.08           H  
ATOM    434  HD1 PHE A  30       0.823  20.979  -0.838  1.00  3.08           H  
ATOM    435  HD2 PHE A  30       4.429  22.199   1.097  1.00  3.08           H  
ATOM    436  HE1 PHE A  30       0.987  18.778   0.204  1.00  3.08           H  
ATOM    437  HE2 PHE A  30       4.609  19.974   2.137  1.00  3.08           H  
ATOM    438  HZ  PHE A  30       2.886  18.264   1.706  1.00  3.08           H  
ATOM    439  N   LYS A  31       2.545  24.687   2.203  1.00  2.74           N  
ATOM    440  CA  LYS A  31       2.841  24.581   3.626  1.00  2.74           C  
ATOM    441  C   LYS A  31       1.551  24.687   4.442  1.00  2.74           C  
ATOM    442  O   LYS A  31       1.268  23.822   5.274  1.00  2.74           O  
ATOM    443  CB  LYS A  31       3.829  25.660   4.067  1.00  2.74           C  
ATOM    444  CG  LYS A  31       4.218  25.608   5.559  1.00  2.74           C  
ATOM    445  CD  LYS A  31       5.230  26.709   5.911  1.00  2.74           C  
ATOM    446  CE  LYS A  31       5.717  26.601   7.363  1.00  2.74           C  
ATOM    447  NZ  LYS A  31       4.636  26.887   8.340  1.00  2.74           N  
ATOM    448  H   LYS A  31       2.920  25.447   1.648  1.00  2.74           H  
ATOM    449  HA  LYS A  31       3.279  23.600   3.818  1.00  2.74           H  
ATOM    450 1HB  LYS A  31       4.740  25.580   3.477  1.00  2.74           H  
ATOM    451 2HB  LYS A  31       3.394  26.644   3.867  1.00  2.74           H  
ATOM    452 1HG  LYS A  31       3.321  25.744   6.174  1.00  2.74           H  
ATOM    453 2HG  LYS A  31       4.648  24.635   5.792  1.00  2.74           H  
ATOM    454 1HD  LYS A  31       6.091  26.640   5.244  1.00  2.74           H  
ATOM    455 2HD  LYS A  31       4.760  27.683   5.767  1.00  2.74           H  
ATOM    456 1HE  LYS A  31       6.092  25.595   7.541  1.00  2.74           H  
ATOM    457 2HE  LYS A  31       6.525  27.314   7.519  1.00  2.74           H  
ATOM    458 1HZ  LYS A  31       4.978  26.803   9.281  1.00  2.74           H  
ATOM    459 2HZ  LYS A  31       4.271  27.812   8.205  1.00  2.74           H  
ATOM    460 3HZ  LYS A  31       3.869  26.210   8.219  1.00  2.74           H  
ATOM    461  N   ALA A  32       0.745  25.728   4.181  1.00  2.49           N  
ATOM    462  CA  ALA A  32      -0.513  25.883   4.919  1.00  2.49           C  
ATOM    463  C   ALA A  32      -1.439  24.698   4.680  1.00  2.49           C  
ATOM    464  O   ALA A  32      -2.118  24.222   5.591  1.00  2.49           O  
ATOM    465  CB  ALA A  32      -1.216  27.158   4.511  1.00  2.49           C  
ATOM    466  H   ALA A  32       1.012  26.419   3.466  1.00  2.49           H  
ATOM    467  HA  ALA A  32      -0.278  25.926   5.984  1.00  2.49           H  
ATOM    468 1HB  ALA A  32      -2.135  27.270   5.081  1.00  2.49           H  
ATOM    469 2HB  ALA A  32      -0.562  28.011   4.700  1.00  2.49           H  
ATOM    470 3HB  ALA A  32      -1.448  27.110   3.447  1.00  2.49           H  
ATOM    471  N   PHE A  33      -1.446  24.200   3.445  1.00  2.29           N  
ATOM    472  CA  PHE A  33      -2.271  23.064   3.064  1.00  2.29           C  
ATOM    473  C   PHE A  33      -1.937  21.886   3.974  1.00  2.29           C  
ATOM    474  O   PHE A  33      -2.825  21.291   4.596  1.00  2.29           O  
ATOM    475  CB  PHE A  33      -1.979  22.718   1.602  1.00  2.29           C  
ATOM    476  CG  PHE A  33      -2.679  21.598   1.024  1.00  2.29           C  
ATOM    477  CD1 PHE A  33      -3.930  21.755   0.492  1.00  2.29           C  
ATOM    478  CD2 PHE A  33      -2.081  20.366   0.982  1.00  2.29           C  
ATOM    479  CE1 PHE A  33      -4.566  20.697  -0.060  1.00  2.29           C  
ATOM    480  CE2 PHE A  33      -2.730  19.314   0.435  1.00  2.29           C  
ATOM    481  CZ  PHE A  33      -3.988  19.491  -0.075  1.00  2.29           C  
ATOM    482  H   PHE A  33      -0.869  24.647   2.729  1.00  2.29           H  
ATOM    483  HA  PHE A  33      -3.322  23.328   3.183  1.00  2.29           H  
ATOM    484 1HB  PHE A  33      -2.161  23.596   0.982  1.00  2.29           H  
ATOM    485 2HB  PHE A  33      -0.950  22.490   1.516  1.00  2.29           H  
ATOM    486  HD1 PHE A  33      -4.404  22.741   0.510  1.00  2.29           H  
ATOM    487  HD2 PHE A  33      -1.080  20.245   1.399  1.00  2.29           H  
ATOM    488  HE1 PHE A  33      -5.534  20.817  -0.499  1.00  2.29           H  
ATOM    489  HE2 PHE A  33      -2.258  18.332   0.406  1.00  2.29           H  
ATOM    490  HZ  PHE A  33      -4.521  18.662  -0.511  1.00  2.29           H  
ATOM    491  N   LYS A  34      -0.643  21.582   4.077  1.00  2.12           N  
ATOM    492  CA  LYS A  34      -0.153  20.492   4.905  1.00  2.12           C  
ATOM    493  C   LYS A  34      -0.565  20.688   6.357  1.00  2.12           C  
ATOM    494  O   LYS A  34      -1.064  19.757   6.995  1.00  2.12           O  
ATOM    495  CB  LYS A  34       1.369  20.393   4.791  1.00  2.12           C  
ATOM    496  CG  LYS A  34       2.019  19.256   5.589  1.00  2.12           C  
ATOM    497  CD  LYS A  34       3.530  19.229   5.356  1.00  2.12           C  
ATOM    498  CE  LYS A  34       4.201  18.035   6.037  1.00  2.12           C  
ATOM    499  NZ  LYS A  34       4.147  18.125   7.523  1.00  2.12           N  
ATOM    500  H   LYS A  34       0.034  22.130   3.545  1.00  2.12           H  
ATOM    501  HA  LYS A  34      -0.591  19.562   4.546  1.00  2.12           H  
ATOM    502 1HB  LYS A  34       1.638  20.273   3.746  1.00  2.12           H  
ATOM    503 2HB  LYS A  34       1.814  21.329   5.125  1.00  2.12           H  
ATOM    504 1HG  LYS A  34       1.825  19.397   6.659  1.00  2.12           H  
ATOM    505 2HG  LYS A  34       1.594  18.303   5.284  1.00  2.12           H  
ATOM    506 1HD  LYS A  34       3.721  19.173   4.290  1.00  2.12           H  
ATOM    507 2HD  LYS A  34       3.968  20.152   5.737  1.00  2.12           H  
ATOM    508 1HE  LYS A  34       3.698  17.121   5.722  1.00  2.12           H  
ATOM    509 2HE  LYS A  34       5.242  17.992   5.727  1.00  2.12           H  
ATOM    510 1HZ  LYS A  34       4.586  17.324   7.941  1.00  2.12           H  
ATOM    511 2HZ  LYS A  34       4.606  18.956   7.845  1.00  2.12           H  
ATOM    512 3HZ  LYS A  34       3.166  18.147   7.838  1.00  2.12           H  
ATOM    513  N   GLU A  35      -0.376  21.898   6.891  1.00  1.98           N  
ATOM    514  CA  GLU A  35      -0.713  22.143   8.292  1.00  1.98           C  
ATOM    515  C   GLU A  35      -2.201  21.918   8.546  1.00  1.98           C  
ATOM    516  O   GLU A  35      -2.589  21.330   9.564  1.00  1.98           O  
ATOM    517  CB  GLU A  35      -0.335  23.576   8.697  1.00  1.98           C  
ATOM    518  CG  GLU A  35       1.167  23.846   8.767  1.00  1.98           C  
ATOM    519  CD  GLU A  35       1.513  25.287   9.087  1.00  1.98           C  
ATOM    520  OE1 GLU A  35       0.624  26.097   9.206  1.00  1.98           O  
ATOM    521  OE2 GLU A  35       2.694  25.582   9.187  1.00  1.98           O  
ATOM    522  H   GLU A  35       0.032  22.644   6.320  1.00  1.98           H  
ATOM    523  HA  GLU A  35      -0.150  21.440   8.910  1.00  1.98           H  
ATOM    524 1HB  GLU A  35      -0.762  24.275   7.976  1.00  1.98           H  
ATOM    525 2HB  GLU A  35      -0.766  23.807   9.670  1.00  1.98           H  
ATOM    526 1HG  GLU A  35       1.602  23.203   9.532  1.00  1.98           H  
ATOM    527 2HG  GLU A  35       1.613  23.575   7.813  1.00  1.98           H  
ATOM    528  N   ASN A  36      -3.038  22.337   7.597  1.00  1.87           N  
ATOM    529  CA  ASN A  36      -4.468  22.155   7.745  1.00  1.87           C  
ATOM    530  C   ASN A  36      -4.800  20.667   7.738  1.00  1.87           C  
ATOM    531  O   ASN A  36      -5.650  20.207   8.504  1.00  1.87           O  
ATOM    532  CB  ASN A  36      -5.201  22.884   6.641  1.00  1.87           C  
ATOM    533  CG  ASN A  36      -5.154  24.378   6.801  1.00  1.87           C  
ATOM    534  OD1 ASN A  36      -4.933  24.909   7.898  1.00  1.87           O  
ATOM    535  ND2 ASN A  36      -5.356  25.076   5.713  1.00  1.87           N  
ATOM    536  H   ASN A  36      -2.670  22.825   6.778  1.00  1.87           H  
ATOM    537  HA  ASN A  36      -4.776  22.561   8.708  1.00  1.87           H  
ATOM    538 1HB  ASN A  36      -4.765  22.619   5.677  1.00  1.87           H  
ATOM    539 2HB  ASN A  36      -6.241  22.572   6.633  1.00  1.87           H  
ATOM    540 1HD2 ASN A  36      -5.332  26.074   5.749  1.00  1.87           H  
ATOM    541 2HD2 ASN A  36      -5.528  24.610   4.846  1.00  1.87           H  
ATOM    542  N   LEU A  37      -4.097  19.898   6.906  1.00  1.82           N  
ATOM    543  CA  LEU A  37      -4.329  18.466   6.860  1.00  1.82           C  
ATOM    544  C   LEU A  37      -3.933  17.781   8.144  1.00  1.82           C  
ATOM    545  O   LEU A  37      -4.621  16.860   8.593  1.00  1.82           O  
ATOM    546  CB  LEU A  37      -3.570  17.842   5.716  1.00  1.82           C  
ATOM    547  CG  LEU A  37      -4.074  18.182   4.420  1.00  1.82           C  
ATOM    548  CD1 LEU A  37      -3.182  17.660   3.392  1.00  1.82           C  
ATOM    549  CD2 LEU A  37      -5.379  17.593   4.306  1.00  1.82           C  
ATOM    550  H   LEU A  37      -3.415  20.326   6.274  1.00  1.82           H  
ATOM    551  HA  LEU A  37      -5.392  18.303   6.699  1.00  1.82           H  
ATOM    552 1HB  LEU A  37      -2.541  18.156   5.767  1.00  1.82           H  
ATOM    553 2HB  LEU A  37      -3.626  16.767   5.815  1.00  1.82           H  
ATOM    554  HG  LEU A  37      -4.145  19.255   4.313  1.00  1.82           H  
ATOM    555 1HD1 LEU A  37      -3.590  17.894   2.450  1.00  1.82           H  
ATOM    556 2HD1 LEU A  37      -2.197  18.108   3.494  1.00  1.82           H  
ATOM    557 3HD1 LEU A  37      -3.109  16.582   3.503  1.00  1.82           H  
ATOM    558 1HD2 LEU A  37      -5.796  17.836   3.354  1.00  1.82           H  
ATOM    559 2HD2 LEU A  37      -5.272  16.517   4.409  1.00  1.82           H  
ATOM    560 3HD2 LEU A  37      -6.026  17.972   5.087  1.00  1.82           H  
ATOM    561  N   GLU A  38      -2.833  18.217   8.750  1.00  1.83           N  
ATOM    562  CA  GLU A  38      -2.423  17.610  10.002  1.00  1.83           C  
ATOM    563  C   GLU A  38      -3.491  17.886  11.057  1.00  1.83           C  
ATOM    564  O   GLU A  38      -3.844  17.002  11.844  1.00  1.83           O  
ATOM    565  CB  GLU A  38      -1.044  18.116  10.431  1.00  1.83           C  
ATOM    566  CG  GLU A  38       0.100  17.613   9.537  1.00  1.83           C  
ATOM    567  CD  GLU A  38       1.472  18.130   9.915  1.00  1.83           C  
ATOM    568  OE1 GLU A  38       1.593  18.925  10.819  1.00  1.83           O  
ATOM    569  OE2 GLU A  38       2.418  17.710   9.268  1.00  1.83           O  
ATOM    570  H   GLU A  38      -2.279  18.962   8.321  1.00  1.83           H  
ATOM    571  HA  GLU A  38      -2.358  16.531   9.858  1.00  1.83           H  
ATOM    572 1HB  GLU A  38      -1.035  19.208  10.403  1.00  1.83           H  
ATOM    573 2HB  GLU A  38      -0.842  17.808  11.455  1.00  1.83           H  
ATOM    574 1HG  GLU A  38       0.116  16.524   9.571  1.00  1.83           H  
ATOM    575 2HG  GLU A  38      -0.114  17.905   8.509  1.00  1.83           H  
ATOM    576  N   ALA A  39      -4.048  19.105  11.042  1.00  1.92           N  
ATOM    577  CA  ALA A  39      -5.106  19.455  11.977  1.00  1.92           C  
ATOM    578  C   ALA A  39      -6.322  18.549  11.784  1.00  1.92           C  
ATOM    579  O   ALA A  39      -6.916  18.080  12.756  1.00  1.92           O  
ATOM    580  CB  ALA A  39      -5.509  20.908  11.799  1.00  1.92           C  
ATOM    581  H   ALA A  39      -3.703  19.809  10.384  1.00  1.92           H  
ATOM    582  HA  ALA A  39      -4.726  19.306  12.988  1.00  1.92           H  
ATOM    583 1HB  ALA A  39      -6.284  21.161  12.518  1.00  1.92           H  
ATOM    584 2HB  ALA A  39      -4.639  21.547  11.954  1.00  1.92           H  
ATOM    585 3HB  ALA A  39      -5.888  21.059  10.796  1.00  1.92           H  
ATOM    586  N   GLN A  40      -6.661  18.264  10.514  1.00  2.10           N  
ATOM    587  CA  GLN A  40      -7.789  17.385  10.201  1.00  2.10           C  
ATOM    588  C   GLN A  40      -7.519  15.948  10.612  1.00  2.10           C  
ATOM    589  O   GLN A  40      -8.425  15.242  11.072  1.00  2.10           O  
ATOM    590  CB  GLN A  40      -8.088  17.391   8.700  1.00  2.10           C  
ATOM    591  CG  GLN A  40      -8.662  18.658   8.133  1.00  2.10           C  
ATOM    592  CD  GLN A  40     -10.078  18.930   8.598  1.00  2.10           C  
ATOM    593  OE1 GLN A  40     -10.948  18.050   8.509  1.00  2.10           O  
ATOM    594  NE2 GLN A  40     -10.330  20.140   9.090  1.00  2.10           N  
ATOM    595  H   GLN A  40      -6.142  18.704   9.756  1.00  2.10           H  
ATOM    596  HA  GLN A  40      -8.662  17.739  10.743  1.00  2.10           H  
ATOM    597 1HB  GLN A  40      -7.176  17.168   8.150  1.00  2.10           H  
ATOM    598 2HB  GLN A  40      -8.788  16.601   8.493  1.00  2.10           H  
ATOM    599 1HG  GLN A  40      -8.036  19.491   8.433  1.00  2.10           H  
ATOM    600 2HG  GLN A  40      -8.664  18.555   7.051  1.00  2.10           H  
ATOM    601 1HE2 GLN A  40     -11.251  20.372   9.411  1.00  2.10           H  
ATOM    602 2HE2 GLN A  40      -9.600  20.821   9.142  1.00  2.10           H  
ATOM    603  N   ALA A  41      -6.275  15.497  10.444  1.00  2.42           N  
ATOM    604  CA  ALA A  41      -5.914  14.142  10.825  1.00  2.42           C  
ATOM    605  C   ALA A  41      -6.119  13.964  12.329  1.00  2.42           C  
ATOM    606  O   ALA A  41      -6.684  12.959  12.785  1.00  2.42           O  
ATOM    607  CB  ALA A  41      -4.484  13.828  10.427  1.00  2.42           C  
ATOM    608  H   ALA A  41      -5.568  16.106  10.032  1.00  2.42           H  
ATOM    609  HA  ALA A  41      -6.574  13.462  10.301  1.00  2.42           H  
ATOM    610 1HB  ALA A  41      -4.243  12.803  10.704  1.00  2.42           H  
ATOM    611 2HB  ALA A  41      -4.370  13.954   9.349  1.00  2.42           H  
ATOM    612 3HB  ALA A  41      -3.812  14.515  10.946  1.00  2.42           H  
ATOM    613  N   GLY A  42      -5.759  15.017  13.072  1.00  2.87           N  
ATOM    614  CA  GLY A  42      -5.875  15.083  14.518  1.00  2.87           C  
ATOM    615  C   GLY A  42      -4.580  14.629  15.189  1.00  2.87           C  
ATOM    616  O   GLY A  42      -3.683  14.129  14.519  1.00  2.87           O  
ATOM    617  H   GLY A  42      -5.317  15.808  12.600  1.00  2.87           H  
ATOM    618 1HA  GLY A  42      -6.108  16.112  14.793  1.00  2.87           H  
ATOM    619 2HA  GLY A  42      -6.707  14.458  14.830  1.00  2.87           H  
ATOM    620  N   PRO A  43      -4.473  14.791  16.526  1.00  3.44           N  
ATOM    621  CA  PRO A  43      -3.316  14.481  17.370  1.00  3.44           C  
ATOM    622  C   PRO A  43      -3.026  12.988  17.576  1.00  3.44           C  
ATOM    623  O   PRO A  43      -1.954  12.630  18.067  1.00  3.44           O  
ATOM    624  CB  PRO A  43      -3.718  15.118  18.708  1.00  3.44           C  
ATOM    625  CG  PRO A  43      -5.230  15.123  18.702  1.00  3.44           C  
ATOM    626  CD  PRO A  43      -5.621  15.355  17.264  1.00  3.44           C  
ATOM    627  HA  PRO A  43      -2.433  14.982  16.957  1.00  3.44           H  
ATOM    628 1HB  PRO A  43      -3.300  14.529  19.537  1.00  3.44           H  
ATOM    629 2HB  PRO A  43      -3.287  16.127  18.784  1.00  3.44           H  
ATOM    630 1HG  PRO A  43      -5.601  14.161  19.090  1.00  3.44           H  
ATOM    631 2HG  PRO A  43      -5.609  15.902  19.380  1.00  3.44           H  
ATOM    632 1HD  PRO A  43      -6.546  14.802  17.056  1.00  3.44           H  
ATOM    633 2HD  PRO A  43      -5.722  16.434  17.070  1.00  3.44           H  
ATOM    634  N   GLY A  44      -3.990  12.128  17.261  1.00  4.07           N  
ATOM    635  CA  GLY A  44      -3.828  10.694  17.475  1.00  4.07           C  
ATOM    636  C   GLY A  44      -3.381   9.973  16.209  1.00  4.07           C  
ATOM    637  O   GLY A  44      -2.913  10.586  15.249  1.00  4.07           O  
ATOM    638  H   GLY A  44      -4.849  12.462  16.855  1.00  4.07           H  
ATOM    639 1HA  GLY A  44      -3.099  10.526  18.268  1.00  4.07           H  
ATOM    640 2HA  GLY A  44      -4.773  10.275  17.819  1.00  4.07           H  
ATOM    641  N   GLY A  45      -3.575   8.656  16.175  1.00  4.61           N  
ATOM    642  CA  GLY A  45      -3.151   7.829  15.039  1.00  4.61           C  
ATOM    643  C   GLY A  45      -4.107   7.928  13.847  1.00  4.61           C  
ATOM    644  O   GLY A  45      -4.715   6.937  13.449  1.00  4.61           O  
ATOM    645  H   GLY A  45      -3.995   8.205  16.974  1.00  4.61           H  
ATOM    646 1HA  GLY A  45      -2.152   8.132  14.728  1.00  4.61           H  
ATOM    647 2HA  GLY A  45      -3.079   6.790  15.359  1.00  4.61           H  
ATOM    648  N   GLY A  46      -4.238   9.134  13.294  1.00  4.89           N  
ATOM    649  CA  GLY A  46      -5.149   9.407  12.178  1.00  4.89           C  
ATOM    650  C   GLY A  46      -4.836   8.551  10.951  1.00  4.89           C  
ATOM    651  O   GLY A  46      -5.739   8.131  10.228  1.00  4.89           O  
ATOM    652  H   GLY A  46      -3.687   9.886  13.705  1.00  4.89           H  
ATOM    653 1HA  GLY A  46      -6.175   9.222  12.497  1.00  4.89           H  
ATOM    654 2HA  GLY A  46      -5.086  10.464  11.916  1.00  4.89           H  
ATOM    655  N   GLY A  47      -3.546   8.288  10.733  1.00  4.83           N  
ATOM    656  CA  GLY A  47      -3.076   7.469   9.623  1.00  4.83           C  
ATOM    657  C   GLY A  47      -2.778   8.288   8.376  1.00  4.83           C  
ATOM    658  O   GLY A  47      -3.486   9.254   8.068  1.00  4.83           O  
ATOM    659  H   GLY A  47      -2.873   8.668  11.380  1.00  4.83           H  
ATOM    660 1HA  GLY A  47      -2.177   6.933   9.930  1.00  4.83           H  
ATOM    661 2HA  GLY A  47      -3.827   6.712   9.393  1.00  4.83           H  
ATOM    662  N   SER A  48      -1.784   7.846   7.604  1.00  4.45           N  
ATOM    663  CA  SER A  48      -1.417   8.523   6.360  1.00  4.45           C  
ATOM    664  C   SER A  48      -2.561   8.529   5.350  1.00  4.45           C  
ATOM    665  O   SER A  48      -2.686   9.444   4.537  1.00  4.45           O  
ATOM    666  CB  SER A  48      -0.225   7.822   5.762  1.00  4.45           C  
ATOM    667  OG  SER A  48      -0.565   6.502   5.438  1.00  4.45           O  
ATOM    668  H   SER A  48      -1.248   7.041   7.899  1.00  4.45           H  
ATOM    669  HA  SER A  48      -1.151   9.555   6.593  1.00  4.45           H  
ATOM    670 1HB  SER A  48       0.083   8.347   4.856  1.00  4.45           H  
ATOM    671 2HB  SER A  48       0.614   7.834   6.454  1.00  4.45           H  
ATOM    672  HG  SER A  48       0.047   6.229   4.729  1.00  4.45           H  
ATOM    673  N   LYS A  49      -3.441   7.537   5.455  1.00  3.91           N  
ATOM    674  CA  LYS A  49      -4.592   7.455   4.574  1.00  3.91           C  
ATOM    675  C   LYS A  49      -5.538   8.609   4.840  1.00  3.91           C  
ATOM    676  O   LYS A  49      -6.182   9.102   3.921  1.00  3.91           O  
ATOM    677  CB  LYS A  49      -5.326   6.128   4.750  1.00  3.91           C  
ATOM    678  CG  LYS A  49      -4.571   4.914   4.219  1.00  3.91           C  
ATOM    679  CD  LYS A  49      -5.374   3.636   4.436  1.00  3.91           C  
ATOM    680  CE  LYS A  49      -4.635   2.410   3.913  1.00  3.91           C  
ATOM    681  NZ  LYS A  49      -5.403   1.156   4.162  1.00  3.91           N  
ATOM    682  H   LYS A  49      -3.278   6.820   6.145  1.00  3.91           H  
ATOM    683  HA  LYS A  49      -4.250   7.529   3.543  1.00  3.91           H  
ATOM    684 1HB  LYS A  49      -5.530   5.965   5.808  1.00  3.91           H  
ATOM    685 2HB  LYS A  49      -6.281   6.175   4.236  1.00  3.91           H  
ATOM    686 1HG  LYS A  49      -4.384   5.041   3.152  1.00  3.91           H  
ATOM    687 2HG  LYS A  49      -3.610   4.829   4.730  1.00  3.91           H  
ATOM    688 1HD  LYS A  49      -5.568   3.505   5.501  1.00  3.91           H  
ATOM    689 2HD  LYS A  49      -6.330   3.719   3.919  1.00  3.91           H  
ATOM    690 1HE  LYS A  49      -4.475   2.520   2.841  1.00  3.91           H  
ATOM    691 2HE  LYS A  49      -3.667   2.336   4.409  1.00  3.91           H  
ATOM    692 1HZ  LYS A  49      -4.890   0.364   3.804  1.00  3.91           H  
ATOM    693 2HZ  LYS A  49      -5.548   1.042   5.155  1.00  3.91           H  
ATOM    694 3HZ  LYS A  49      -6.298   1.212   3.697  1.00  3.91           H  
ATOM    695  N   LYS A  50      -5.640   9.043   6.100  1.00  3.36           N  
ATOM    696  CA  LYS A  50      -6.575  10.090   6.466  1.00  3.36           C  
ATOM    697  C   LYS A  50      -6.018  11.396   5.960  1.00  3.36           C  
ATOM    698  O   LYS A  50      -6.742  12.214   5.390  1.00  3.36           O  
ATOM    699  CB  LYS A  50      -6.796  10.123   7.971  1.00  3.36           C  
ATOM    700  CG  LYS A  50      -7.846  11.104   8.443  1.00  3.36           C  
ATOM    701  CD  LYS A  50      -8.052  10.981   9.944  1.00  3.36           C  
ATOM    702  CE  LYS A  50      -9.119  11.935  10.439  1.00  3.36           C  
ATOM    703  NZ  LYS A  50      -9.195  11.944  11.913  1.00  3.36           N  
ATOM    704  H   LYS A  50      -5.034   8.670   6.826  1.00  3.36           H  
ATOM    705  HA  LYS A  50      -7.528   9.907   5.973  1.00  3.36           H  
ATOM    706 1HB  LYS A  50      -7.091   9.132   8.310  1.00  3.36           H  
ATOM    707 2HB  LYS A  50      -5.856  10.368   8.472  1.00  3.36           H  
ATOM    708 1HG  LYS A  50      -7.525  12.121   8.208  1.00  3.36           H  
ATOM    709 2HG  LYS A  50      -8.787  10.909   7.933  1.00  3.36           H  
ATOM    710 1HD  LYS A  50      -8.345   9.958  10.185  1.00  3.36           H  
ATOM    711 2HD  LYS A  50      -7.117  11.189  10.459  1.00  3.36           H  
ATOM    712 1HE  LYS A  50      -8.895  12.936  10.088  1.00  3.36           H  
ATOM    713 2HE  LYS A  50     -10.085  11.632  10.038  1.00  3.36           H  
ATOM    714 1HZ  LYS A  50      -9.901  12.598  12.211  1.00  3.36           H  
ATOM    715 2HZ  LYS A  50      -9.408  11.026  12.261  1.00  3.36           H  
ATOM    716 3HZ  LYS A  50      -8.271  12.253  12.273  1.00  3.36           H  
ATOM    717  N   TYR A  51      -4.707  11.574   6.131  1.00  2.91           N  
ATOM    718  CA  TYR A  51      -4.034  12.761   5.618  1.00  2.91           C  
ATOM    719  C   TYR A  51      -4.334  12.880   4.128  1.00  2.91           C  
ATOM    720  O   TYR A  51      -4.807  13.915   3.658  1.00  2.91           O  
ATOM    721  CB  TYR A  51      -2.522  12.655   5.825  1.00  2.91           C  
ATOM    722  CG  TYR A  51      -1.687  13.775   5.200  1.00  2.91           C  
ATOM    723  CD1 TYR A  51      -1.468  14.983   5.861  1.00  2.91           C  
ATOM    724  CD2 TYR A  51      -1.147  13.572   3.930  1.00  2.91           C  
ATOM    725  CE1 TYR A  51      -0.695  15.971   5.249  1.00  2.91           C  
ATOM    726  CE2 TYR A  51      -0.394  14.548   3.323  1.00  2.91           C  
ATOM    727  CZ  TYR A  51      -0.162  15.743   3.971  1.00  2.91           C  
ATOM    728  OH  TYR A  51       0.596  16.710   3.350  1.00  2.91           O  
ATOM    729  H   TYR A  51      -4.178  10.852   6.631  1.00  2.91           H  
ATOM    730  HA  TYR A  51      -4.428  13.646   6.124  1.00  2.91           H  
ATOM    731 1HB  TYR A  51      -2.311  12.633   6.894  1.00  2.91           H  
ATOM    732 2HB  TYR A  51      -2.171  11.718   5.415  1.00  2.91           H  
ATOM    733  HD1 TYR A  51      -1.891  15.155   6.854  1.00  2.91           H  
ATOM    734  HD2 TYR A  51      -1.322  12.632   3.415  1.00  2.91           H  
ATOM    735  HE1 TYR A  51      -0.514  16.920   5.765  1.00  2.91           H  
ATOM    736  HE2 TYR A  51       0.020  14.374   2.329  1.00  2.91           H  
ATOM    737  HH  TYR A  51       0.908  16.374   2.506  1.00  2.91           H  
ATOM    738  N   LEU A  52      -4.098  11.785   3.394  1.00  2.61           N  
ATOM    739  CA  LEU A  52      -4.349  11.774   1.966  1.00  2.61           C  
ATOM    740  C   LEU A  52      -5.822  11.939   1.601  1.00  2.61           C  
ATOM    741  O   LEU A  52      -6.135  12.666   0.657  1.00  2.61           O  
ATOM    742  CB  LEU A  52      -3.771  10.500   1.339  1.00  2.61           C  
ATOM    743  CG  LEU A  52      -2.237  10.469   1.299  1.00  2.61           C  
ATOM    744  CD1 LEU A  52      -1.725   9.100   0.800  1.00  2.61           C  
ATOM    745  CD2 LEU A  52      -1.799  11.590   0.395  1.00  2.61           C  
ATOM    746  H   LEU A  52      -3.715  10.950   3.838  1.00  2.61           H  
ATOM    747  HA  LEU A  52      -3.808  12.613   1.540  1.00  2.61           H  
ATOM    748 1HB  LEU A  52      -4.110   9.643   1.924  1.00  2.61           H  
ATOM    749 2HB  LEU A  52      -4.143  10.401   0.324  1.00  2.61           H  
ATOM    750  HG  LEU A  52      -1.838  10.624   2.301  1.00  2.61           H  
ATOM    751 1HD1 LEU A  52      -0.631   9.103   0.774  1.00  2.61           H  
ATOM    752 2HD1 LEU A  52      -2.067   8.318   1.481  1.00  2.61           H  
ATOM    753 3HD1 LEU A  52      -2.108   8.908  -0.197  1.00  2.61           H  
ATOM    754 1HD2 LEU A  52      -0.738  11.617   0.337  1.00  2.61           H  
ATOM    755 2HD2 LEU A  52      -2.211  11.420  -0.590  1.00  2.61           H  
ATOM    756 3HD2 LEU A  52      -2.166  12.539   0.786  1.00  2.61           H  
ATOM    757  N   PHE A  53      -6.749  11.340   2.349  1.00  2.42           N  
ATOM    758  CA  PHE A  53      -8.153  11.515   1.992  1.00  2.42           C  
ATOM    759  C   PHE A  53      -8.527  12.985   2.110  1.00  2.42           C  
ATOM    760  O   PHE A  53      -9.191  13.543   1.230  1.00  2.42           O  
ATOM    761  CB  PHE A  53      -9.067  10.709   2.916  1.00  2.42           C  
ATOM    762  CG  PHE A  53      -8.960   9.214   2.738  1.00  2.42           C  
ATOM    763  CD1 PHE A  53      -8.617   8.663   1.514  1.00  2.42           C  
ATOM    764  CD2 PHE A  53      -9.198   8.353   3.809  1.00  2.42           C  
ATOM    765  CE1 PHE A  53      -8.504   7.292   1.365  1.00  2.42           C  
ATOM    766  CE2 PHE A  53      -9.088   6.987   3.660  1.00  2.42           C  
ATOM    767  CZ  PHE A  53      -8.739   6.455   2.437  1.00  2.42           C  
ATOM    768  H   PHE A  53      -6.491  10.732   3.122  1.00  2.42           H  
ATOM    769  HA  PHE A  53      -8.301  11.194   0.962  1.00  2.42           H  
ATOM    770 1HB  PHE A  53      -8.818  10.943   3.951  1.00  2.42           H  
ATOM    771 2HB  PHE A  53     -10.102  11.004   2.753  1.00  2.42           H  
ATOM    772  HD1 PHE A  53      -8.427   9.322   0.668  1.00  2.42           H  
ATOM    773  HD2 PHE A  53      -9.468   8.775   4.775  1.00  2.42           H  
ATOM    774  HE1 PHE A  53      -8.228   6.873   0.400  1.00  2.42           H  
ATOM    775  HE2 PHE A  53      -9.274   6.329   4.509  1.00  2.42           H  
ATOM    776  HZ  PHE A  53      -8.649   5.378   2.318  1.00  2.42           H  
ATOM    777  N   LYS A  54      -8.022  13.633   3.161  1.00  2.35           N  
ATOM    778  CA  LYS A  54      -8.310  15.032   3.384  1.00  2.35           C  
ATOM    779  C   LYS A  54      -7.570  15.887   2.365  1.00  2.35           C  
ATOM    780  O   LYS A  54      -8.095  16.907   1.921  1.00  2.35           O  
ATOM    781  CB  LYS A  54      -7.955  15.423   4.818  1.00  2.35           C  
ATOM    782  CG  LYS A  54      -8.842  14.811   5.895  1.00  2.35           C  
ATOM    783  CD  LYS A  54     -10.272  15.350   5.819  1.00  2.35           C  
ATOM    784  CE  LYS A  54     -11.123  14.856   6.989  1.00  2.35           C  
ATOM    785  NZ  LYS A  54     -12.548  15.288   6.862  1.00  2.35           N  
ATOM    786  H   LYS A  54      -7.458  13.128   3.849  1.00  2.35           H  
ATOM    787  HA  LYS A  54      -9.379  15.190   3.244  1.00  2.35           H  
ATOM    788 1HB  LYS A  54      -6.941  15.086   5.033  1.00  2.35           H  
ATOM    789 2HB  LYS A  54      -7.988  16.503   4.929  1.00  2.35           H  
ATOM    790 1HG  LYS A  54      -8.873  13.730   5.742  1.00  2.35           H  
ATOM    791 2HG  LYS A  54      -8.415  14.998   6.873  1.00  2.35           H  
ATOM    792 1HD  LYS A  54     -10.252  16.444   5.839  1.00  2.35           H  
ATOM    793 2HD  LYS A  54     -10.737  15.029   4.880  1.00  2.35           H  
ATOM    794 1HE  LYS A  54     -11.079  13.770   7.035  1.00  2.35           H  
ATOM    795 2HE  LYS A  54     -10.718  15.265   7.915  1.00  2.35           H  
ATOM    796 1HZ  LYS A  54     -13.075  14.955   7.654  1.00  2.35           H  
ATOM    797 2HZ  LYS A  54     -12.599  16.300   6.825  1.00  2.35           H  
ATOM    798 3HZ  LYS A  54     -12.942  14.905   6.013  1.00  2.35           H  
ATOM    799  N   ALA A  55      -6.368  15.458   1.945  1.00  2.39           N  
ATOM    800  CA  ALA A  55      -5.635  16.211   0.936  1.00  2.39           C  
ATOM    801  C   ALA A  55      -6.455  16.272  -0.324  1.00  2.39           C  
ATOM    802  O   ALA A  55      -6.604  17.336  -0.924  1.00  2.39           O  
ATOM    803  CB  ALA A  55      -4.290  15.561   0.632  1.00  2.39           C  
ATOM    804  H   ALA A  55      -5.946  14.632   2.361  1.00  2.39           H  
ATOM    805  HA  ALA A  55      -5.484  17.220   1.293  1.00  2.39           H  
ATOM    806 1HB  ALA A  55      -3.766  16.144  -0.119  1.00  2.39           H  
ATOM    807 2HB  ALA A  55      -3.691  15.507   1.532  1.00  2.39           H  
ATOM    808 3HB  ALA A  55      -4.454  14.560   0.256  1.00  2.39           H  
ATOM    809  N   HIS A  56      -7.094  15.159  -0.679  1.00  2.50           N  
ATOM    810  CA  HIS A  56      -7.883  15.146  -1.893  1.00  2.50           C  
ATOM    811  C   HIS A  56      -9.107  16.030  -1.721  1.00  2.50           C  
ATOM    812  O   HIS A  56      -9.433  16.814  -2.617  1.00  2.50           O  
ATOM    813  CB  HIS A  56      -8.304  13.722  -2.274  1.00  2.50           C  
ATOM    814  CG  HIS A  56      -7.173  12.836  -2.772  1.00  2.50           C  
ATOM    815  ND1 HIS A  56      -6.326  12.186  -1.920  1.00  2.50           N  
ATOM    816  CD2 HIS A  56      -6.769  12.510  -4.026  1.00  2.50           C  
ATOM    817  CE1 HIS A  56      -5.450  11.485  -2.611  1.00  2.50           C  
ATOM    818  NE2 HIS A  56      -5.692  11.663  -3.899  1.00  2.50           N  
ATOM    819  H   HIS A  56      -6.965  14.303  -0.134  1.00  2.50           H  
ATOM    820  HA  HIS A  56      -7.297  15.547  -2.714  1.00  2.50           H  
ATOM    821 1HB  HIS A  56      -8.743  13.238  -1.398  1.00  2.50           H  
ATOM    822 2HB  HIS A  56      -9.075  13.763  -3.043  1.00  2.50           H  
ATOM    823  HD1 HIS A  56      -6.365  12.240  -0.911  1.00  2.50           H  
ATOM    824  HD2 HIS A  56      -7.131  12.784  -5.017  1.00  2.50           H  
ATOM    825  HE1 HIS A  56      -4.691  10.897  -2.099  1.00  2.50           H  
ATOM    826  N   ASP A  57      -9.766  15.969  -0.556  1.00  2.67           N  
ATOM    827  CA  ASP A  57     -10.932  16.831  -0.377  1.00  2.67           C  
ATOM    828  C   ASP A  57     -10.538  18.301  -0.499  1.00  2.67           C  
ATOM    829  O   ASP A  57     -11.203  19.071  -1.200  1.00  2.67           O  
ATOM    830  CB  ASP A  57     -11.571  16.640   1.008  1.00  2.67           C  
ATOM    831  CG  ASP A  57     -12.342  15.323   1.228  1.00  2.67           C  
ATOM    832  OD1 ASP A  57     -12.627  14.623   0.281  1.00  2.67           O  
ATOM    833  OD2 ASP A  57     -12.666  15.058   2.373  1.00  2.67           O  
ATOM    834  H   ASP A  57      -9.478  15.309   0.169  1.00  2.67           H  
ATOM    835  HA  ASP A  57     -11.662  16.598  -1.153  1.00  2.67           H  
ATOM    836 1HB  ASP A  57     -10.787  16.701   1.764  1.00  2.67           H  
ATOM    837 2HB  ASP A  57     -12.254  17.469   1.196  1.00  2.67           H  
ATOM    838  N   PHE A  58      -9.417  18.679   0.122  1.00  2.91           N  
ATOM    839  CA  PHE A  58      -8.972  20.061   0.061  1.00  2.91           C  
ATOM    840  C   PHE A  58      -8.617  20.455  -1.359  1.00  2.91           C  
ATOM    841  O   PHE A  58      -8.924  21.560  -1.803  1.00  2.91           O  
ATOM    842  CB  PHE A  58      -7.757  20.315   0.941  1.00  2.91           C  
ATOM    843  CG  PHE A  58      -7.983  20.403   2.385  1.00  2.91           C  
ATOM    844  CD1 PHE A  58      -9.250  20.498   2.920  1.00  2.91           C  
ATOM    845  CD2 PHE A  58      -6.895  20.444   3.228  1.00  2.91           C  
ATOM    846  CE1 PHE A  58      -9.420  20.614   4.285  1.00  2.91           C  
ATOM    847  CE2 PHE A  58      -7.059  20.564   4.576  1.00  2.91           C  
ATOM    848  CZ  PHE A  58      -8.318  20.649   5.113  1.00  2.91           C  
ATOM    849  H   PHE A  58      -8.887  18.000   0.670  1.00  2.91           H  
ATOM    850  HA  PHE A  58      -9.790  20.701   0.401  1.00  2.91           H  
ATOM    851 1HB  PHE A  58      -7.036  19.515   0.769  1.00  2.91           H  
ATOM    852 2HB  PHE A  58      -7.313  21.247   0.642  1.00  2.91           H  
ATOM    853  HD1 PHE A  58     -10.121  20.482   2.255  1.00  2.91           H  
ATOM    854  HD2 PHE A  58      -5.891  20.382   2.801  1.00  2.91           H  
ATOM    855  HE1 PHE A  58     -10.425  20.688   4.703  1.00  2.91           H  
ATOM    856  HE2 PHE A  58      -6.193  20.590   5.217  1.00  2.91           H  
ATOM    857  HZ  PHE A  58      -8.447  20.750   6.188  1.00  2.91           H  
ATOM    858  N   PHE A  59      -7.964  19.557  -2.088  1.00  3.22           N  
ATOM    859  CA  PHE A  59      -7.583  19.893  -3.439  1.00  3.22           C  
ATOM    860  C   PHE A  59      -8.787  20.178  -4.306  1.00  3.22           C  
ATOM    861  O   PHE A  59      -8.774  21.145  -5.081  1.00  3.22           O  
ATOM    862  CB  PHE A  59      -6.767  18.784  -4.066  1.00  3.22           C  
ATOM    863  CG  PHE A  59      -5.332  18.793  -3.671  1.00  3.22           C  
ATOM    864  CD1 PHE A  59      -4.737  17.683  -3.157  1.00  3.22           C  
ATOM    865  CD2 PHE A  59      -4.574  19.937  -3.820  1.00  3.22           C  
ATOM    866  CE1 PHE A  59      -3.429  17.694  -2.804  1.00  3.22           C  
ATOM    867  CE2 PHE A  59      -3.262  19.947  -3.476  1.00  3.22           C  
ATOM    868  CZ  PHE A  59      -2.678  18.811  -2.965  1.00  3.22           C  
ATOM    869  H   PHE A  59      -7.712  18.649  -1.699  1.00  3.22           H  
ATOM    870  HA  PHE A  59      -6.966  20.791  -3.403  1.00  3.22           H  
ATOM    871 1HB  PHE A  59      -7.190  17.830  -3.760  1.00  3.22           H  
ATOM    872 2HB  PHE A  59      -6.845  18.836  -5.136  1.00  3.22           H  
ATOM    873  HD1 PHE A  59      -5.321  16.780  -3.027  1.00  3.22           H  
ATOM    874  HD2 PHE A  59      -5.034  20.836  -4.220  1.00  3.22           H  
ATOM    875  HE1 PHE A  59      -2.999  16.809  -2.386  1.00  3.22           H  
ATOM    876  HE2 PHE A  59      -2.696  20.849  -3.598  1.00  3.22           H  
ATOM    877  HZ  PHE A  59      -1.631  18.798  -2.671  1.00  3.22           H  
ATOM    878  N   GLU A  60      -9.857  19.390  -4.147  1.00  3.62           N  
ATOM    879  CA  GLU A  60     -11.048  19.671  -4.930  1.00  3.62           C  
ATOM    880  C   GLU A  60     -11.618  21.037  -4.537  1.00  3.62           C  
ATOM    881  O   GLU A  60     -11.971  21.839  -5.404  1.00  3.62           O  
ATOM    882  CB  GLU A  60     -12.108  18.570  -4.768  1.00  3.62           C  
ATOM    883  CG  GLU A  60     -11.748  17.227  -5.427  1.00  3.62           C  
ATOM    884  CD  GLU A  60     -12.854  16.176  -5.320  1.00  3.62           C  
ATOM    885  OE1 GLU A  60     -13.850  16.435  -4.683  1.00  3.62           O  
ATOM    886  OE2 GLU A  60     -12.697  15.119  -5.894  1.00  3.62           O  
ATOM    887  H   GLU A  60      -9.826  18.597  -3.499  1.00  3.62           H  
ATOM    888  HA  GLU A  60     -10.764  19.713  -5.982  1.00  3.62           H  
ATOM    889 1HB  GLU A  60     -12.263  18.381  -3.702  1.00  3.62           H  
ATOM    890 2HB  GLU A  60     -13.054  18.912  -5.183  1.00  3.62           H  
ATOM    891 1HG  GLU A  60     -11.526  17.401  -6.480  1.00  3.62           H  
ATOM    892 2HG  GLU A  60     -10.843  16.844  -4.954  1.00  3.62           H  
ATOM    893  N   GLU A  61     -11.615  21.348  -3.234  1.00  4.14           N  
ATOM    894  CA  GLU A  61     -12.127  22.629  -2.736  1.00  4.14           C  
ATOM    895  C   GLU A  61     -11.334  23.814  -3.285  1.00  4.14           C  
ATOM    896  O   GLU A  61     -11.892  24.883  -3.542  1.00  4.14           O  
ATOM    897  CB  GLU A  61     -12.132  22.672  -1.203  1.00  4.14           C  
ATOM    898  CG  GLU A  61     -13.168  21.760  -0.542  1.00  4.14           C  
ATOM    899  CD  GLU A  61     -13.122  21.783   0.976  1.00  4.14           C  
ATOM    900  OE1 GLU A  61     -12.234  22.389   1.529  1.00  4.14           O  
ATOM    901  OE2 GLU A  61     -13.986  21.189   1.580  1.00  4.14           O  
ATOM    902  H   GLU A  61     -11.293  20.649  -2.560  1.00  4.14           H  
ATOM    903  HA  GLU A  61     -13.157  22.733  -3.078  1.00  4.14           H  
ATOM    904 1HB  GLU A  61     -11.153  22.384  -0.832  1.00  4.14           H  
ATOM    905 2HB  GLU A  61     -12.317  23.692  -0.870  1.00  4.14           H  
ATOM    906 1HG  GLU A  61     -14.158  22.075  -0.865  1.00  4.14           H  
ATOM    907 2HG  GLU A  61     -13.015  20.747  -0.891  1.00  4.14           H  
ATOM    908  N   HIS A  62     -10.032  23.610  -3.494  1.00  4.82           N  
ATOM    909  CA  HIS A  62      -9.160  24.660  -4.002  1.00  4.82           C  
ATOM    910  C   HIS A  62      -9.135  24.727  -5.531  1.00  4.82           C  
ATOM    911  O   HIS A  62      -8.430  25.566  -6.094  1.00  4.82           O  
ATOM    912  CB  HIS A  62      -7.704  24.463  -3.536  1.00  4.82           C  
ATOM    913  CG  HIS A  62      -7.452  24.626  -2.056  1.00  4.82           C  
ATOM    914  ND1 HIS A  62      -7.642  25.818  -1.395  1.00  4.82           N  
ATOM    915  CD2 HIS A  62      -6.979  23.757  -1.133  1.00  4.82           C  
ATOM    916  CE1 HIS A  62      -7.317  25.670  -0.121  1.00  4.82           C  
ATOM    917  NE2 HIS A  62      -6.908  24.428   0.067  1.00  4.82           N  
ATOM    918  H   HIS A  62      -9.632  22.710  -3.233  1.00  4.82           H  
ATOM    919  HA  HIS A  62      -9.507  25.623  -3.634  1.00  4.82           H  
ATOM    920 1HB  HIS A  62      -7.388  23.453  -3.814  1.00  4.82           H  
ATOM    921 2HB  HIS A  62      -7.060  25.160  -4.067  1.00  4.82           H  
ATOM    922  HD1 HIS A  62      -7.963  26.674  -1.801  1.00  4.82           H  
ATOM    923  HD2 HIS A  62      -6.674  22.719  -1.200  1.00  4.82           H  
ATOM    924  HE1 HIS A  62      -7.406  26.507   0.572  1.00  4.82           H  
ATOM    925  N   GLY A  63      -9.871  23.846  -6.218  1.00  5.62           N  
ATOM    926  CA  GLY A  63      -9.874  23.862  -7.675  1.00  5.62           C  
ATOM    927  C   GLY A  63      -8.586  23.330  -8.317  1.00  5.62           C  
ATOM    928  O   GLY A  63      -8.214  23.778  -9.399  1.00  5.62           O  
ATOM    929  H   GLY A  63     -10.465  23.171  -5.736  1.00  5.62           H  
ATOM    930 1HA  GLY A  63     -10.719  23.267  -8.021  1.00  5.62           H  
ATOM    931 2HA  GLY A  63     -10.054  24.880  -8.016  1.00  5.62           H  
ATOM    932  N   LYS A  64      -7.894  22.388  -7.661  1.00  6.50           N  
ATOM    933  CA  LYS A  64      -6.631  21.832  -8.184  1.00  6.50           C  
ATOM    934  C   LYS A  64      -6.605  21.428  -9.655  1.00  6.50           C  
ATOM    935  O   LYS A  64      -5.601  21.663 -10.318  1.00  6.50           O  
ATOM    936  CB  LYS A  64      -6.224  20.570  -7.432  1.00  6.50           C  
ATOM    937  CG  LYS A  64      -4.902  19.932  -7.960  1.00  6.50           C  
ATOM    938  CD  LYS A  64      -4.554  18.593  -7.273  1.00  6.50           C  
ATOM    939  CE  LYS A  64      -5.275  17.367  -7.878  1.00  6.50           C  
ATOM    940  NZ  LYS A  64      -4.781  16.995  -9.275  1.00  6.50           N  
ATOM    941  H   LYS A  64      -8.246  22.047  -6.763  1.00  6.50           H  
ATOM    942  HA  LYS A  64      -5.859  22.592  -8.047  1.00  6.50           H  
ATOM    943 1HB  LYS A  64      -6.103  20.801  -6.380  1.00  6.50           H  
ATOM    944 2HB  LYS A  64      -7.015  19.825  -7.519  1.00  6.50           H  
ATOM    945 1HG  LYS A  64      -4.999  19.751  -9.032  1.00  6.50           H  
ATOM    946 2HG  LYS A  64      -4.078  20.628  -7.807  1.00  6.50           H  
ATOM    947 1HD  LYS A  64      -3.509  18.415  -7.282  1.00  6.50           H  
ATOM    948 2HD  LYS A  64      -4.838  18.652  -6.277  1.00  6.50           H  
ATOM    949 1HE  LYS A  64      -5.100  16.522  -7.213  1.00  6.50           H  
ATOM    950 2HE  LYS A  64      -6.347  17.564  -7.928  1.00  6.50           H  
ATOM    951 1HZ  LYS A  64      -5.282  16.189  -9.595  1.00  6.50           H  
ATOM    952 2HZ  LYS A  64      -4.978  17.766  -9.940  1.00  6.50           H  
ATOM    953 3HZ  LYS A  64      -3.750  16.785  -9.274  1.00  6.50           H  
ATOM    954  N   VAL A  65      -7.677  20.762 -10.109  1.00  7.38           N  
ATOM    955  CA  VAL A  65      -7.822  20.157 -11.438  1.00  7.38           C  
ATOM    956  C   VAL A  65      -7.110  18.797 -11.436  1.00  7.38           C  
ATOM    957  O   VAL A  65      -7.774  17.762 -11.397  1.00  7.38           O  
ATOM    958  OXT VAL A  65      -5.928  18.752 -11.086  1.00  7.38           O  
ATOM    959  CB  VAL A  65      -7.293  21.054 -12.601  1.00  7.38           C  
ATOM    960  CG1 VAL A  65      -7.426  20.316 -13.918  1.00  7.38           C  
ATOM    961  CG2 VAL A  65      -8.088  22.370 -12.653  1.00  7.38           C  
ATOM    962  H   VAL A  65      -8.449  20.672  -9.468  1.00  7.38           H  
ATOM    963  HA  VAL A  65      -8.883  19.985 -11.623  1.00  7.38           H  
ATOM    964  HB  VAL A  65      -6.242  21.254 -12.476  1.00  7.38           H  
ATOM    965 1HG1 VAL A  65      -7.048  20.942 -14.722  1.00  7.38           H  
ATOM    966 2HG1 VAL A  65      -6.850  19.393 -13.877  1.00  7.38           H  
ATOM    967 3HG1 VAL A  65      -8.474  20.084 -14.104  1.00  7.38           H  
ATOM    968 1HG2 VAL A  65      -7.721  22.980 -13.469  1.00  7.38           H  
ATOM    969 2HG2 VAL A  65      -9.143  22.151 -12.809  1.00  7.38           H  
ATOM    970 3HG2 VAL A  65      -7.966  22.911 -11.721  1.00  7.38           H  
TER     971
ENDMDL

REMARK ID 698752 MODEL 3 Plasmic2
PFRMAT TS
TARGET Plasmic2
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   GLY A   1       2.078  -0.743   1.044  1.00  9.86           N  
ATOM      2  CA  GLY A   1       2.679  -0.251  -0.193  1.00  9.86           C  
ATOM      3  C   GLY A   1       3.257   1.143  -0.004  1.00  9.86           C  
ATOM      4  O   GLY A   1       4.360   1.446  -0.469  1.00  9.86           O  
ATOM      5  H   GLY A   1       1.457  -1.541   1.003  1.00  9.86           H  
ATOM      6 1HA  GLY A   1       3.465  -0.935  -0.515  1.00  9.86           H  
ATOM      7 2HA  GLY A   1       1.925  -0.234  -0.981  1.00  9.86           H  
ATOM      8  N   VAL A   2       2.515   1.984   0.699  1.00  9.64           N  
ATOM      9  CA  VAL A   2       2.903   3.371   0.933  1.00  9.64           C  
ATOM     10  C   VAL A   2       4.222   3.512   1.660  1.00  9.64           C  
ATOM     11  O   VAL A   2       5.066   4.308   1.270  1.00  9.64           O  
ATOM     12  CB  VAL A   2       1.821   4.097   1.730  1.00  9.64           C  
ATOM     13  CG1 VAL A   2       2.326   5.445   2.142  1.00  9.64           C  
ATOM     14  CG2 VAL A   2       0.570   4.229   0.883  1.00  9.64           C  
ATOM     15  H   VAL A   2       1.638   1.639   1.074  1.00  9.64           H  
ATOM     16  HA  VAL A   2       3.000   3.859  -0.045  1.00  9.64           H  
ATOM     17  HB  VAL A   2       1.597   3.533   2.633  1.00  9.64           H  
ATOM     18 1HG1 VAL A   2       1.564   5.963   2.723  1.00  9.64           H  
ATOM     19 2HG1 VAL A   2       3.220   5.320   2.751  1.00  9.64           H  
ATOM     20 3HG1 VAL A   2       2.569   6.029   1.256  1.00  9.64           H  
ATOM     21 1HG2 VAL A   2      -0.204   4.743   1.453  1.00  9.64           H  
ATOM     22 2HG2 VAL A   2       0.799   4.801  -0.018  1.00  9.64           H  
ATOM     23 3HG2 VAL A   2       0.217   3.236   0.603  1.00  9.64           H  
ATOM     24  N   GLN A   3       4.421   2.720   2.709  1.00  9.33           N  
ATOM     25  CA  GLN A   3       5.666   2.854   3.446  1.00  9.33           C  
ATOM     26  C   GLN A   3       6.854   2.418   2.594  1.00  9.33           C  
ATOM     27  O   GLN A   3       7.947   2.973   2.719  1.00  9.33           O  
ATOM     28  CB  GLN A   3       5.606   2.058   4.744  1.00  9.33           C  
ATOM     29  CG  GLN A   3       4.587   2.602   5.740  1.00  9.33           C  
ATOM     30  CD  GLN A   3       4.864   4.049   6.158  1.00  9.33           C  
ATOM     31  OE1 GLN A   3       6.008   4.432   6.422  1.00  9.33           O  
ATOM     32  NE2 GLN A   3       3.806   4.850   6.241  1.00  9.33           N  
ATOM     33  H   GLN A   3       3.715   2.060   2.995  1.00  9.33           H  
ATOM     34  HA  GLN A   3       5.800   3.902   3.700  1.00  9.33           H  
ATOM     35 1HB  GLN A   3       5.351   1.022   4.524  1.00  9.33           H  
ATOM     36 2HB  GLN A   3       6.587   2.064   5.219  1.00  9.33           H  
ATOM     37 1HG  GLN A   3       3.600   2.568   5.278  1.00  9.33           H  
ATOM     38 2HG  GLN A   3       4.602   1.980   6.635  1.00  9.33           H  
ATOM     39 1HE2 GLN A   3       3.918   5.801   6.536  1.00  9.33           H  
ATOM     40 2HE2 GLN A   3       2.893   4.499   6.030  1.00  9.33           H  
ATOM     41  N   LYS A   4       6.649   1.441   1.708  1.00  8.95           N  
ATOM     42  CA  LYS A   4       7.743   1.000   0.859  1.00  8.95           C  
ATOM     43  C   LYS A   4       8.084   2.126  -0.104  1.00  8.95           C  
ATOM     44  O   LYS A   4       9.259   2.415  -0.349  1.00  8.95           O  
ATOM     45  CB  LYS A   4       7.374  -0.272   0.100  1.00  8.95           C  
ATOM     46  CG  LYS A   4       7.254  -1.511   0.979  1.00  8.95           C  
ATOM     47  CD  LYS A   4       6.866  -2.740   0.162  1.00  8.95           C  
ATOM     48  CE  LYS A   4       6.728  -3.975   1.045  1.00  8.95           C  
ATOM     49  NZ  LYS A   4       6.312  -5.176   0.263  1.00  8.95           N  
ATOM     50  H   LYS A   4       5.734   1.020   1.617  1.00  8.95           H  
ATOM     51  HA  LYS A   4       8.619   0.803   1.478  1.00  8.95           H  
ATOM     52 1HB  LYS A   4       6.420  -0.125  -0.406  1.00  8.95           H  
ATOM     53 2HB  LYS A   4       8.122  -0.468  -0.666  1.00  8.95           H  
ATOM     54 1HG  LYS A   4       8.204  -1.695   1.479  1.00  8.95           H  
ATOM     55 2HG  LYS A   4       6.490  -1.335   1.738  1.00  8.95           H  
ATOM     56 1HD  LYS A   4       5.915  -2.554  -0.341  1.00  8.95           H  
ATOM     57 2HD  LYS A   4       7.627  -2.927  -0.596  1.00  8.95           H  
ATOM     58 1HE  LYS A   4       7.684  -4.180   1.524  1.00  8.95           H  
ATOM     59 2HE  LYS A   4       5.981  -3.780   1.814  1.00  8.95           H  
ATOM     60 1HZ  LYS A   4       6.231  -5.970   0.882  1.00  8.95           H  
ATOM     61 2HZ  LYS A   4       5.420  -5.001  -0.178  1.00  8.95           H  
ATOM     62 3HZ  LYS A   4       7.003  -5.373  -0.447  1.00  8.95           H  
ATOM     63  N   GLN A   5       7.043   2.799  -0.614  1.00  8.53           N  
ATOM     64  CA  GLN A   5       7.246   3.921  -1.514  1.00  8.53           C  
ATOM     65  C   GLN A   5       8.043   4.998  -0.798  1.00  8.53           C  
ATOM     66  O   GLN A   5       8.982   5.563  -1.362  1.00  8.53           O  
ATOM     67  CB  GLN A   5       5.906   4.487  -2.000  1.00  8.53           C  
ATOM     68  CG  GLN A   5       6.034   5.618  -3.000  1.00  8.53           C  
ATOM     69  CD  GLN A   5       4.690   6.116  -3.511  1.00  8.53           C  
ATOM     70  OE1 GLN A   5       3.804   6.513  -2.748  1.00  8.53           O  
ATOM     71  NE2 GLN A   5       4.530   6.091  -4.830  1.00  8.53           N  
ATOM     72  H   GLN A   5       6.092   2.500  -0.390  1.00  8.53           H  
ATOM     73  HA  GLN A   5       7.822   3.583  -2.374  1.00  8.53           H  
ATOM     74 1HB  GLN A   5       5.314   3.686  -2.445  1.00  8.53           H  
ATOM     75 2HB  GLN A   5       5.346   4.867  -1.150  1.00  8.53           H  
ATOM     76 1HG  GLN A   5       6.526   6.435  -2.498  1.00  8.53           H  
ATOM     77 2HG  GLN A   5       6.630   5.285  -3.849  1.00  8.53           H  
ATOM     78 1HE2 GLN A   5       3.670   6.400  -5.236  1.00  8.53           H  
ATOM     79 2HE2 GLN A   5       5.267   5.759  -5.418  1.00  8.53           H  
ATOM     80  N   PHE A   6       7.692   5.262   0.464  1.00  8.09           N  
ATOM     81  CA  PHE A   6       8.386   6.283   1.226  1.00  8.09           C  
ATOM     82  C   PHE A   6       9.857   5.942   1.383  1.00  8.09           C  
ATOM     83  O   PHE A   6      10.709   6.813   1.223  1.00  8.09           O  
ATOM     84  CB  PHE A   6       7.766   6.449   2.610  1.00  8.09           C  
ATOM     85  CG  PHE A   6       6.432   7.108   2.595  1.00  8.09           C  
ATOM     86  CD1 PHE A   6       5.975   7.742   1.452  1.00  8.09           C  
ATOM     87  CD2 PHE A   6       5.638   7.119   3.728  1.00  8.09           C  
ATOM     88  CE1 PHE A   6       4.754   8.367   1.435  1.00  8.09           C  
ATOM     89  CE2 PHE A   6       4.415   7.750   3.720  1.00  8.09           C  
ATOM     90  CZ  PHE A   6       3.971   8.377   2.571  1.00  8.09           C  
ATOM     91  H   PHE A   6       6.898   4.768   0.877  1.00  8.09           H  
ATOM     92  HA  PHE A   6       8.309   7.227   0.695  1.00  8.09           H  
ATOM     93 1HB  PHE A   6       7.656   5.475   3.075  1.00  8.09           H  
ATOM     94 2HB  PHE A   6       8.434   7.035   3.241  1.00  8.09           H  
ATOM     95  HD1 PHE A   6       6.592   7.737   0.564  1.00  8.09           H  
ATOM     96  HD2 PHE A   6       5.996   6.623   4.634  1.00  8.09           H  
ATOM     97  HE1 PHE A   6       4.405   8.858   0.527  1.00  8.09           H  
ATOM     98  HE2 PHE A   6       3.797   7.755   4.615  1.00  8.09           H  
ATOM     99  HZ  PHE A   6       3.002   8.875   2.562  1.00  8.09           H  
ATOM    100  N   LYS A   7      10.170   4.669   1.635  1.00  7.67           N  
ATOM    101  CA  LYS A   7      11.566   4.264   1.790  1.00  7.67           C  
ATOM    102  C   LYS A   7      12.346   4.478   0.493  1.00  7.67           C  
ATOM    103  O   LYS A   7      13.507   4.906   0.512  1.00  7.67           O  
ATOM    104  CB  LYS A   7      11.644   2.806   2.241  1.00  7.67           C  
ATOM    105  CG  LYS A   7      11.185   2.584   3.683  1.00  7.67           C  
ATOM    106  CD  LYS A   7      11.232   1.115   4.077  1.00  7.67           C  
ATOM    107  CE  LYS A   7      10.740   0.916   5.503  1.00  7.67           C  
ATOM    108  NZ  LYS A   7      10.742  -0.521   5.896  1.00  7.67           N  
ATOM    109  H   LYS A   7       9.425   3.982   1.768  1.00  7.67           H  
ATOM    110  HA  LYS A   7      12.019   4.889   2.560  1.00  7.67           H  
ATOM    111 1HB  LYS A   7      11.015   2.195   1.592  1.00  7.67           H  
ATOM    112 2HB  LYS A   7      12.665   2.446   2.145  1.00  7.67           H  
ATOM    113 1HG  LYS A   7      11.827   3.153   4.354  1.00  7.67           H  
ATOM    114 2HG  LYS A   7      10.169   2.949   3.797  1.00  7.67           H  
ATOM    115 1HD  LYS A   7      10.597   0.542   3.399  1.00  7.67           H  
ATOM    116 2HD  LYS A   7      12.253   0.746   3.994  1.00  7.67           H  
ATOM    117 1HE  LYS A   7      11.385   1.470   6.183  1.00  7.67           H  
ATOM    118 2HE  LYS A   7       9.722   1.304   5.584  1.00  7.67           H  
ATOM    119 1HZ  LYS A   7      10.410  -0.612   6.845  1.00  7.67           H  
ATOM    120 2HZ  LYS A   7      10.137  -1.040   5.276  1.00  7.67           H  
ATOM    121 3HZ  LYS A   7      11.682  -0.886   5.833  1.00  7.67           H  
ATOM    122  N   VAL A   8      11.705   4.221  -0.647  1.00  7.32           N  
ATOM    123  CA  VAL A   8      12.363   4.446  -1.926  1.00  7.32           C  
ATOM    124  C   VAL A   8      12.651   5.923  -2.122  1.00  7.32           C  
ATOM    125  O   VAL A   8      13.757   6.307  -2.513  1.00  7.32           O  
ATOM    126  CB  VAL A   8      11.507   3.937  -3.096  1.00  7.32           C  
ATOM    127  CG1 VAL A   8      12.135   4.377  -4.417  1.00  7.32           C  
ATOM    128  CG2 VAL A   8      11.407   2.423  -3.025  1.00  7.32           C  
ATOM    129  H   VAL A   8      10.752   3.843  -0.616  1.00  7.32           H  
ATOM    130  HA  VAL A   8      13.309   3.901  -1.926  1.00  7.32           H  
ATOM    131  HB  VAL A   8      10.511   4.376  -3.032  1.00  7.32           H  
ATOM    132 1HG1 VAL A   8      11.521   4.027  -5.247  1.00  7.32           H  
ATOM    133 2HG1 VAL A   8      12.188   5.465  -4.443  1.00  7.32           H  
ATOM    134 3HG1 VAL A   8      13.136   3.961  -4.506  1.00  7.32           H  
ATOM    135 1HG2 VAL A   8      10.795   2.060  -3.848  1.00  7.32           H  
ATOM    136 2HG2 VAL A   8      12.403   1.991  -3.093  1.00  7.32           H  
ATOM    137 3HG2 VAL A   8      10.954   2.135  -2.084  1.00  7.32           H  
ATOM    138  N   ILE A   9      11.662   6.757  -1.813  1.00  7.04           N  
ATOM    139  CA  ILE A   9      11.794   8.193  -1.971  1.00  7.04           C  
ATOM    140  C   ILE A   9      12.876   8.750  -1.062  1.00  7.04           C  
ATOM    141  O   ILE A   9      13.747   9.487  -1.520  1.00  7.04           O  
ATOM    142  CB  ILE A   9      10.471   8.878  -1.622  1.00  7.04           C  
ATOM    143  CG1 ILE A   9       9.416   8.517  -2.641  1.00  7.04           C  
ATOM    144  CG2 ILE A   9      10.675  10.393  -1.581  1.00  7.04           C  
ATOM    145  CD1 ILE A   9       8.041   8.857  -2.176  1.00  7.04           C  
ATOM    146  H   ILE A   9      10.774   6.370  -1.486  1.00  7.04           H  
ATOM    147  HA  ILE A   9      12.056   8.410  -3.005  1.00  7.04           H  
ATOM    148  HB  ILE A   9      10.126   8.530  -0.652  1.00  7.04           H  
ATOM    149 1HG1 ILE A   9       9.616   9.060  -3.560  1.00  7.04           H  
ATOM    150 2HG1 ILE A   9       9.468   7.451  -2.854  1.00  7.04           H  
ATOM    151 1HG2 ILE A   9       9.735  10.877  -1.325  1.00  7.04           H  
ATOM    152 2HG2 ILE A   9      11.424  10.638  -0.828  1.00  7.04           H  
ATOM    153 3HG2 ILE A   9      11.012  10.744  -2.555  1.00  7.04           H  
ATOM    154 1HD1 ILE A   9       7.330   8.582  -2.935  1.00  7.04           H  
ATOM    155 2HD1 ILE A   9       7.827   8.309  -1.276  1.00  7.04           H  
ATOM    156 3HD1 ILE A   9       7.975   9.922  -1.973  1.00  7.04           H  
ATOM    157  N   GLU A  10      12.859   8.365   0.216  1.00  6.82           N  
ATOM    158  CA  GLU A  10      13.849   8.870   1.153  1.00  6.82           C  
ATOM    159  C   GLU A  10      15.254   8.473   0.720  1.00  6.82           C  
ATOM    160  O   GLU A  10      16.191   9.270   0.845  1.00  6.82           O  
ATOM    161  CB  GLU A  10      13.565   8.376   2.578  1.00  6.82           C  
ATOM    162  CG  GLU A  10      12.324   9.009   3.239  1.00  6.82           C  
ATOM    163  CD  GLU A  10      12.033   8.474   4.635  1.00  6.82           C  
ATOM    164  OE1 GLU A  10      12.697   7.558   5.062  1.00  6.82           O  
ATOM    165  OE2 GLU A  10      11.143   8.994   5.271  1.00  6.82           O  
ATOM    166  H   GLU A  10      12.129   7.736   0.546  1.00  6.82           H  
ATOM    167  HA  GLU A  10      13.794   9.958   1.153  1.00  6.82           H  
ATOM    168 1HB  GLU A  10      13.410   7.294   2.556  1.00  6.82           H  
ATOM    169 2HB  GLU A  10      14.427   8.572   3.213  1.00  6.82           H  
ATOM    170 1HG  GLU A  10      12.474  10.086   3.302  1.00  6.82           H  
ATOM    171 2HG  GLU A  10      11.461   8.833   2.602  1.00  6.82           H  
ATOM    172  N   LYS A  11      15.414   7.262   0.174  1.00  6.68           N  
ATOM    173  CA  LYS A  11      16.732   6.858  -0.277  1.00  6.68           C  
ATOM    174  C   LYS A  11      17.155   7.698  -1.474  1.00  6.68           C  
ATOM    175  O   LYS A  11      18.266   8.227  -1.493  1.00  6.68           O  
ATOM    176  CB  LYS A  11      16.758   5.380  -0.666  1.00  6.68           C  
ATOM    177  CG  LYS A  11      18.151   4.869  -1.102  1.00  6.68           C  
ATOM    178  CD  LYS A  11      19.148   4.913   0.069  1.00  6.68           C  
ATOM    179  CE  LYS A  11      20.439   4.099  -0.218  1.00  6.68           C  
ATOM    180  NZ  LYS A  11      21.330   4.740  -1.254  1.00  6.68           N  
ATOM    181  H   LYS A  11      14.633   6.607   0.108  1.00  6.68           H  
ATOM    182  HA  LYS A  11      17.446   7.023   0.527  1.00  6.68           H  
ATOM    183 1HB  LYS A  11      16.414   4.778   0.176  1.00  6.68           H  
ATOM    184 2HB  LYS A  11      16.059   5.212  -1.490  1.00  6.68           H  
ATOM    185 1HG  LYS A  11      18.068   3.848  -1.469  1.00  6.68           H  
ATOM    186 2HG  LYS A  11      18.533   5.501  -1.912  1.00  6.68           H  
ATOM    187 1HD  LYS A  11      19.438   5.953   0.244  1.00  6.68           H  
ATOM    188 2HD  LYS A  11      18.675   4.527   0.969  1.00  6.68           H  
ATOM    189 1HE  LYS A  11      20.998   3.994   0.707  1.00  6.68           H  
ATOM    190 2HE  LYS A  11      20.150   3.112  -0.571  1.00  6.68           H  
ATOM    191 1HZ  LYS A  11      22.144   4.183  -1.402  1.00  6.68           H  
ATOM    192 2HZ  LYS A  11      20.873   4.885  -2.157  1.00  6.68           H  
ATOM    193 3HZ  LYS A  11      21.628   5.676  -0.967  1.00  6.68           H  
ATOM    194  N   LEU A  12      16.267   7.876  -2.454  1.00  6.59           N  
ATOM    195  CA  LEU A  12      16.653   8.633  -3.638  1.00  6.59           C  
ATOM    196  C   LEU A  12      16.968  10.085  -3.290  1.00  6.59           C  
ATOM    197  O   LEU A  12      17.953  10.648  -3.784  1.00  6.59           O  
ATOM    198  CB  LEU A  12      15.555   8.530  -4.694  1.00  6.59           C  
ATOM    199  CG  LEU A  12      15.412   7.130  -5.291  1.00  6.59           C  
ATOM    200  CD1 LEU A  12      14.218   7.052  -6.217  1.00  6.59           C  
ATOM    201  CD2 LEU A  12      16.662   6.805  -6.017  1.00  6.59           C  
ATOM    202  H   LEU A  12      15.341   7.446  -2.400  1.00  6.59           H  
ATOM    203  HA  LEU A  12      17.554   8.182  -4.048  1.00  6.59           H  
ATOM    204 1HB  LEU A  12      14.600   8.810  -4.241  1.00  6.59           H  
ATOM    205 2HB  LEU A  12      15.783   9.213  -5.497  1.00  6.59           H  
ATOM    206  HG  LEU A  12      15.257   6.416  -4.486  1.00  6.59           H  
ATOM    207 1HD1 LEU A  12      14.135   6.043  -6.617  1.00  6.59           H  
ATOM    208 2HD1 LEU A  12      13.309   7.302  -5.666  1.00  6.59           H  
ATOM    209 3HD1 LEU A  12      14.354   7.736  -7.027  1.00  6.59           H  
ATOM    210 1HD2 LEU A  12      16.584   5.803  -6.428  1.00  6.59           H  
ATOM    211 2HD2 LEU A  12      16.811   7.528  -6.821  1.00  6.59           H  
ATOM    212 3HD2 LEU A  12      17.509   6.848  -5.331  1.00  6.59           H  
ATOM    213  N   VAL A  13      16.203  10.677  -2.381  1.00  6.54           N  
ATOM    214  CA  VAL A  13      16.479  12.042  -1.981  1.00  6.54           C  
ATOM    215  C   VAL A  13      17.821  12.114  -1.259  1.00  6.54           C  
ATOM    216  O   VAL A  13      18.624  13.007  -1.536  1.00  6.54           O  
ATOM    217  CB  VAL A  13      15.375  12.607  -1.088  1.00  6.54           C  
ATOM    218  CG1 VAL A  13      15.809  13.968  -0.550  1.00  6.54           C  
ATOM    219  CG2 VAL A  13      14.079  12.727  -1.893  1.00  6.54           C  
ATOM    220  H   VAL A  13      15.400  10.181  -1.984  1.00  6.54           H  
ATOM    221  HA  VAL A  13      16.535  12.658  -2.880  1.00  6.54           H  
ATOM    222  HB  VAL A  13      15.217  11.935  -0.239  1.00  6.54           H  
ATOM    223 1HG1 VAL A  13      15.031  14.371   0.093  1.00  6.54           H  
ATOM    224 2HG1 VAL A  13      16.732  13.854   0.022  1.00  6.54           H  
ATOM    225 3HG1 VAL A  13      15.984  14.650  -1.379  1.00  6.54           H  
ATOM    226 1HG2 VAL A  13      13.289  13.121  -1.256  1.00  6.54           H  
ATOM    227 2HG2 VAL A  13      14.234  13.383  -2.724  1.00  6.54           H  
ATOM    228 3HG2 VAL A  13      13.788  11.758  -2.265  1.00  6.54           H  
ATOM    229  N   SER A  14      18.074  11.165  -0.348  1.00  6.54           N  
ATOM    230  CA  SER A  14      19.323  11.131   0.401  1.00  6.54           C  
ATOM    231  C   SER A  14      20.514  10.976  -0.541  1.00  6.54           C  
ATOM    232  O   SER A  14      21.548  11.612  -0.355  1.00  6.54           O  
ATOM    233  CB  SER A  14      19.307   9.976   1.381  1.00  6.54           C  
ATOM    234  OG  SER A  14      18.304  10.151   2.348  1.00  6.54           O  
ATOM    235  H   SER A  14      17.376  10.447  -0.145  1.00  6.54           H  
ATOM    236  HA  SER A  14      19.429  12.069   0.948  1.00  6.54           H  
ATOM    237 1HB  SER A  14      19.141   9.043   0.842  1.00  6.54           H  
ATOM    238 2HB  SER A  14      20.276   9.904   1.865  1.00  6.54           H  
ATOM    239  HG  SER A  14      17.454  10.018   1.865  1.00  6.54           H  
ATOM    240  N   ASP A  15      20.368  10.145  -1.575  1.00  6.59           N  
ATOM    241  CA  ASP A  15      21.432   9.963  -2.555  1.00  6.59           C  
ATOM    242  C   ASP A  15      21.664  11.253  -3.362  1.00  6.59           C  
ATOM    243  O   ASP A  15      22.767  11.490  -3.877  1.00  6.59           O  
ATOM    244  CB  ASP A  15      21.138   8.767  -3.474  1.00  6.59           C  
ATOM    245  CG  ASP A  15      21.293   7.390  -2.741  1.00  6.59           C  
ATOM    246  OD1 ASP A  15      21.796   7.351  -1.632  1.00  6.59           O  
ATOM    247  OD2 ASP A  15      20.937   6.354  -3.290  1.00  6.59           O  
ATOM    248  H   ASP A  15      19.502   9.615  -1.672  1.00  6.59           H  
ATOM    249  HA  ASP A  15      22.353   9.743  -2.015  1.00  6.59           H  
ATOM    250 1HB  ASP A  15      20.112   8.849  -3.847  1.00  6.59           H  
ATOM    251 2HB  ASP A  15      21.804   8.791  -4.335  1.00  6.59           H  
ATOM    252  N   CYS A  16      20.614  12.073  -3.509  1.00  6.69           N  
ATOM    253  CA  CYS A  16      20.730  13.340  -4.219  1.00  6.69           C  
ATOM    254  C   CYS A  16      21.304  14.447  -3.333  1.00  6.69           C  
ATOM    255  O   CYS A  16      21.963  15.367  -3.824  1.00  6.69           O  
ATOM    256  CB  CYS A  16      19.370  13.772  -4.735  1.00  6.69           C  
ATOM    257  SG  CYS A  16      18.712  12.672  -5.975  1.00  6.69           S  
ATOM    258  H   CYS A  16      19.707  11.804  -3.130  1.00  6.69           H  
ATOM    259  HA  CYS A  16      21.396  13.203  -5.056  1.00  6.69           H  
ATOM    260 1HB  CYS A  16      18.661  13.823  -3.913  1.00  6.69           H  
ATOM    261 2HB  CYS A  16      19.448  14.763  -5.164  1.00  6.69           H  
ATOM    262  HG  CYS A  16      18.434  11.662  -5.108  1.00  6.69           H  
ATOM    263  N   GLU A  17      21.083  14.367  -2.027  1.00  6.84           N  
ATOM    264  CA  GLU A  17      21.622  15.384  -1.138  1.00  6.84           C  
ATOM    265  C   GLU A  17      23.135  15.402  -1.313  1.00  6.84           C  
ATOM    266  O   GLU A  17      23.783  14.355  -1.289  1.00  6.84           O  
ATOM    267  CB  GLU A  17      21.235  15.139   0.326  1.00  6.84           C  
ATOM    268  CG  GLU A  17      21.679  16.271   1.288  1.00  6.84           C  
ATOM    269  CD  GLU A  17      21.220  16.105   2.728  1.00  6.84           C  
ATOM    270  OE1 GLU A  17      20.513  15.173   3.017  1.00  6.84           O  
ATOM    271  OE2 GLU A  17      21.586  16.928   3.535  1.00  6.84           O  
ATOM    272  H   GLU A  17      20.502  13.612  -1.664  1.00  6.84           H  
ATOM    273  HA  GLU A  17      21.230  16.356  -1.437  1.00  6.84           H  
ATOM    274 1HB  GLU A  17      20.152  15.021   0.401  1.00  6.84           H  
ATOM    275 2HB  GLU A  17      21.687  14.206   0.668  1.00  6.84           H  
ATOM    276 1HG  GLU A  17      22.755  16.319   1.284  1.00  6.84           H  
ATOM    277 2HG  GLU A  17      21.304  17.217   0.901  1.00  6.84           H  
ATOM    278  N   GLY A  18      23.722  16.587  -1.446  1.00  7.04           N  
ATOM    279  CA  GLY A  18      25.166  16.687  -1.662  1.00  7.04           C  
ATOM    280  C   GLY A  18      25.989  15.981  -0.592  1.00  7.04           C  
ATOM    281  O   GLY A  18      27.042  15.412  -0.888  1.00  7.04           O  
ATOM    282  H   GLY A  18      23.157  17.422  -1.440  1.00  7.04           H  
ATOM    283 1HA  GLY A  18      25.406  16.265  -2.636  1.00  7.04           H  
ATOM    284 2HA  GLY A  18      25.450  17.737  -1.697  1.00  7.04           H  
ATOM    285  N   GLY A  19      25.489  15.961   0.639  1.00  7.28           N  
ATOM    286  CA  GLY A  19      26.169  15.331   1.765  1.00  7.28           C  
ATOM    287  C   GLY A  19      26.371  13.819   1.608  1.00  7.28           C  
ATOM    288  O   GLY A  19      27.171  13.226   2.334  1.00  7.28           O  
ATOM    289  H   GLY A  19      24.602  16.418   0.801  1.00  7.28           H  
ATOM    290 1HA  GLY A  19      27.138  15.809   1.906  1.00  7.28           H  
ATOM    291 2HA  GLY A  19      25.594  15.521   2.672  1.00  7.28           H  
ATOM    292  N   GLY A  20      25.618  13.188   0.701  1.00  7.54           N  
ATOM    293  CA  GLY A  20      25.731  11.759   0.462  1.00  7.54           C  
ATOM    294  C   GLY A  20      26.342  11.440  -0.906  1.00  7.54           C  
ATOM    295  O   GLY A  20      26.353  10.278  -1.322  1.00  7.54           O  
ATOM    296  H   GLY A  20      24.968  13.714   0.117  1.00  7.54           H  
ATOM    297 1HA  GLY A  20      26.333  11.301   1.245  1.00  7.54           H  
ATOM    298 2HA  GLY A  20      24.737  11.313   0.521  1.00  7.54           H  
ATOM    299  N   GLY A  21      26.833  12.461  -1.617  1.00  7.76           N  
ATOM    300  CA  GLY A  21      27.359  12.237  -2.962  1.00  7.76           C  
ATOM    301  C   GLY A  21      28.859  11.972  -2.997  1.00  7.76           C  
ATOM    302  O   GLY A  21      29.522  11.869  -1.960  1.00  7.76           O  
ATOM    303  H   GLY A  21      26.838  13.409  -1.237  1.00  7.76           H  
ATOM    304 1HA  GLY A  21      26.832  11.401  -3.425  1.00  7.76           H  
ATOM    305 2HA  GLY A  21      27.136  13.111  -3.575  1.00  7.76           H  
ATOM    306  N   SER A  22      29.398  11.892  -4.212  1.00  7.86           N  
ATOM    307  CA  SER A  22      30.819  11.636  -4.435  1.00  7.86           C  
ATOM    308  C   SER A  22      31.263  12.128  -5.800  1.00  7.86           C  
ATOM    309  O   SER A  22      30.483  12.694  -6.558  1.00  7.86           O  
ATOM    310  CB  SER A  22      31.153  10.161  -4.322  1.00  7.86           C  
ATOM    311  OG  SER A  22      30.644   9.416  -5.407  1.00  7.86           O  
ATOM    312  H   SER A  22      28.772  11.948  -5.016  1.00  7.86           H  
ATOM    313  HA  SER A  22      31.388  12.181  -3.679  1.00  7.86           H  
ATOM    314 1HB  SER A  22      32.232  10.035  -4.270  1.00  7.86           H  
ATOM    315 2HB  SER A  22      30.743   9.769  -3.392  1.00  7.86           H  
ATOM    316  HG  SER A  22      29.691   9.336  -5.225  1.00  7.86           H  
ATOM    317  N   ASN A  23      32.529  11.876  -6.123  1.00  7.78           N  
ATOM    318  CA  ASN A  23      33.090  12.263  -7.413  1.00  7.78           C  
ATOM    319  C   ASN A  23      32.788  11.209  -8.484  1.00  7.78           C  
ATOM    320  O   ASN A  23      33.170  11.362  -9.644  1.00  7.78           O  
ATOM    321  CB  ASN A  23      34.585  12.467  -7.287  1.00  7.78           C  
ATOM    322  CG  ASN A  23      34.935  13.688  -6.478  1.00  7.78           C  
ATOM    323  OD1 ASN A  23      34.177  14.664  -6.429  1.00  7.78           O  
ATOM    324  ND2 ASN A  23      36.072  13.649  -5.834  1.00  7.78           N  
ATOM    325  H   ASN A  23      33.126  11.411  -5.454  1.00  7.78           H  
ATOM    326  HA  ASN A  23      32.626  13.197  -7.733  1.00  7.78           H  
ATOM    327 1HB  ASN A  23      35.030  11.589  -6.817  1.00  7.78           H  
ATOM    328 2HB  ASN A  23      35.023  12.562  -8.281  1.00  7.78           H  
ATOM    329 1HD2 ASN A  23      36.358  14.429  -5.277  1.00  7.78           H  
ATOM    330 2HD2 ASN A  23      36.656  12.840  -5.898  1.00  7.78           H  
ATOM    331  N   ILE A  24      32.108  10.133  -8.076  1.00  7.49           N  
ATOM    332  CA  ILE A  24      31.709   9.060  -8.969  1.00  7.49           C  
ATOM    333  C   ILE A  24      30.217   9.216  -9.217  1.00  7.49           C  
ATOM    334  O   ILE A  24      29.732   9.106 -10.345  1.00  7.49           O  
ATOM    335  CB  ILE A  24      32.012   7.686  -8.356  1.00  7.49           C  
ATOM    336  CG1 ILE A  24      33.513   7.581  -8.041  1.00  7.49           C  
ATOM    337  CG2 ILE A  24      31.576   6.589  -9.304  1.00  7.49           C  
ATOM    338  CD1 ILE A  24      34.405   7.765  -9.244  1.00  7.49           C  
ATOM    339  H   ILE A  24      31.808  10.051  -7.109  1.00  7.49           H  
ATOM    340  HA  ILE A  24      32.237   9.157  -9.915  1.00  7.49           H  
ATOM    341  HB  ILE A  24      31.471   7.583  -7.415  1.00  7.49           H  
ATOM    342 1HG1 ILE A  24      33.769   8.340  -7.303  1.00  7.49           H  
ATOM    343 2HG1 ILE A  24      33.713   6.600  -7.611  1.00  7.49           H  
ATOM    344 1HG2 ILE A  24      31.785   5.618  -8.858  1.00  7.49           H  
ATOM    345 2HG2 ILE A  24      30.505   6.681  -9.490  1.00  7.49           H  
ATOM    346 3HG2 ILE A  24      32.118   6.683 -10.245  1.00  7.49           H  
ATOM    347 1HD1 ILE A  24      35.448   7.677  -8.940  1.00  7.49           H  
ATOM    348 2HD1 ILE A  24      34.179   6.999  -9.986  1.00  7.49           H  
ATOM    349 3HD1 ILE A  24      34.238   8.750  -9.679  1.00  7.49           H  
ATOM    350  N   ASP A  25      29.495   9.448  -8.124  1.00  7.03           N  
ATOM    351  CA  ASP A  25      28.053   9.624  -8.108  1.00  7.03           C  
ATOM    352  C   ASP A  25      27.747  11.054  -7.581  1.00  7.03           C  
ATOM    353  O   ASP A  25      27.602  11.244  -6.369  1.00  7.03           O  
ATOM    354  CB  ASP A  25      27.435   8.539  -7.206  1.00  7.03           C  
ATOM    355  CG  ASP A  25      25.932   8.571  -7.120  1.00  7.03           C  
ATOM    356  OD1 ASP A  25      25.357   9.494  -7.617  1.00  7.03           O  
ATOM    357  OD2 ASP A  25      25.364   7.684  -6.544  1.00  7.03           O  
ATOM    358  H   ASP A  25      29.986   9.519  -7.244  1.00  7.03           H  
ATOM    359  HA  ASP A  25      27.672   9.473  -9.110  1.00  7.03           H  
ATOM    360 1HB  ASP A  25      27.730   7.557  -7.582  1.00  7.03           H  
ATOM    361 2HB  ASP A  25      27.840   8.630  -6.202  1.00  7.03           H  
ATOM    362  N   PRO A  26      27.600  12.058  -8.471  1.00  6.44           N  
ATOM    363  CA  PRO A  26      27.511  13.485  -8.181  1.00  6.44           C  
ATOM    364  C   PRO A  26      26.177  13.955  -7.615  1.00  6.44           C  
ATOM    365  O   PRO A  26      25.141  13.291  -7.752  1.00  6.44           O  
ATOM    366  CB  PRO A  26      27.734  14.111  -9.562  1.00  6.44           C  
ATOM    367  CG  PRO A  26      27.177  13.102 -10.530  1.00  6.44           C  
ATOM    368  CD  PRO A  26      27.488  11.747  -9.914  1.00  6.44           C  
ATOM    369  HA  PRO A  26      28.329  13.759  -7.503  1.00  6.44           H  
ATOM    370 1HB  PRO A  26      27.215  15.083  -9.614  1.00  6.44           H  
ATOM    371 2HB  PRO A  26      28.806  14.307  -9.713  1.00  6.44           H  
ATOM    372 1HG  PRO A  26      26.094  13.266 -10.658  1.00  6.44           H  
ATOM    373 2HG  PRO A  26      27.638  13.233 -11.520  1.00  6.44           H  
ATOM    374 1HD  PRO A  26      26.632  11.077 -10.100  1.00  6.44           H  
ATOM    375 2HD  PRO A  26      28.435  11.352 -10.313  1.00  6.44           H  
ATOM    376  N   GLN A  27      26.210  15.148  -7.027  1.00  5.80           N  
ATOM    377  CA  GLN A  27      25.006  15.863  -6.614  1.00  5.80           C  
ATOM    378  C   GLN A  27      24.288  16.350  -7.892  1.00  5.80           C  
ATOM    379  O   GLN A  27      24.931  16.995  -8.718  1.00  5.80           O  
ATOM    380  CB  GLN A  27      25.399  17.061  -5.748  1.00  5.80           C  
ATOM    381  CG  GLN A  27      24.250  17.849  -5.149  1.00  5.80           C  
ATOM    382  CD  GLN A  27      24.754  18.981  -4.265  1.00  5.80           C  
ATOM    383  OE1 GLN A  27      25.954  19.245  -4.219  1.00  5.80           O  
ATOM    384  NE2 GLN A  27      23.853  19.652  -3.556  1.00  5.80           N  
ATOM    385  H   GLN A  27      27.106  15.599  -6.903  1.00  5.80           H  
ATOM    386  HA  GLN A  27      24.391  15.191  -6.024  1.00  5.80           H  
ATOM    387 1HB  GLN A  27      26.028  16.720  -4.929  1.00  5.80           H  
ATOM    388 2HB  GLN A  27      25.995  17.755  -6.342  1.00  5.80           H  
ATOM    389 1HG  GLN A  27      23.661  18.278  -5.944  1.00  5.80           H  
ATOM    390 2HG  GLN A  27      23.635  17.184  -4.544  1.00  5.80           H  
ATOM    391 1HE2 GLN A  27      24.143  20.410  -2.962  1.00  5.80           H  
ATOM    392 2HE2 GLN A  27      22.890  19.413  -3.622  1.00  5.80           H  
ATOM    393  N   PRO A  28      22.987  16.072  -8.098  1.00  5.16           N  
ATOM    394  CA  PRO A  28      22.174  16.452  -9.246  1.00  5.16           C  
ATOM    395  C   PRO A  28      21.497  17.813  -9.157  1.00  5.16           C  
ATOM    396  O   PRO A  28      20.615  18.094  -9.960  1.00  5.16           O  
ATOM    397  CB  PRO A  28      21.117  15.359  -9.255  1.00  5.16           C  
ATOM    398  CG  PRO A  28      20.878  15.101  -7.807  1.00  5.16           C  
ATOM    399  CD  PRO A  28      22.245  15.259  -7.137  1.00  5.16           C  
ATOM    400  HA  PRO A  28      22.798  16.395 -10.156  1.00  5.16           H  
ATOM    401 1HB  PRO A  28      20.213  15.714  -9.781  1.00  5.16           H  
ATOM    402 2HB  PRO A  28      21.482  14.476  -9.797  1.00  5.16           H  
ATOM    403 1HG  PRO A  28      20.120  15.797  -7.413  1.00  5.16           H  
ATOM    404 2HG  PRO A  28      20.481  14.102  -7.699  1.00  5.16           H  
ATOM    405 1HD  PRO A  28      22.137  15.786  -6.192  1.00  5.16           H  
ATOM    406 2HD  PRO A  28      22.704  14.268  -7.026  1.00  5.16           H  
ATOM    407  N   ASP A  29      21.840  18.629  -8.156  1.00  4.58           N  
ATOM    408  CA  ASP A  29      21.099  19.873  -7.900  1.00  4.58           C  
ATOM    409  C   ASP A  29      19.637  19.589  -7.550  1.00  4.58           C  
ATOM    410  O   ASP A  29      18.711  19.940  -8.287  1.00  4.58           O  
ATOM    411  CB  ASP A  29      21.193  20.864  -9.062  1.00  4.58           C  
ATOM    412  CG  ASP A  29      20.684  22.270  -8.669  1.00  4.58           C  
ATOM    413  OD1 ASP A  29      20.429  22.494  -7.501  1.00  4.58           O  
ATOM    414  OD2 ASP A  29      20.540  23.096  -9.537  1.00  4.58           O  
ATOM    415  H   ASP A  29      22.606  18.380  -7.554  1.00  4.58           H  
ATOM    416  HA  ASP A  29      21.554  20.359  -7.038  1.00  4.58           H  
ATOM    417 1HB  ASP A  29      22.227  20.940  -9.401  1.00  4.58           H  
ATOM    418 2HB  ASP A  29      20.595  20.520  -9.902  1.00  4.58           H  
ATOM    419  N   PHE A  30      19.444  18.957  -6.391  1.00  4.07           N  
ATOM    420  CA  PHE A  30      18.130  18.577  -5.894  1.00  4.07           C  
ATOM    421  C   PHE A  30      17.163  19.782  -5.876  1.00  4.07           C  
ATOM    422  O   PHE A  30      15.960  19.625  -6.069  1.00  4.07           O  
ATOM    423  CB  PHE A  30      18.205  17.941  -4.510  1.00  4.07           C  
ATOM    424  CG  PHE A  30      16.887  17.337  -4.102  1.00  4.07           C  
ATOM    425  CD1 PHE A  30      16.529  16.080  -4.586  1.00  4.07           C  
ATOM    426  CD2 PHE A  30      16.002  18.001  -3.272  1.00  4.07           C  
ATOM    427  CE1 PHE A  30      15.339  15.510  -4.249  1.00  4.07           C  
ATOM    428  CE2 PHE A  30      14.792  17.423  -2.935  1.00  4.07           C  
ATOM    429  CZ  PHE A  30      14.463  16.178  -3.424  1.00  4.07           C  
ATOM    430  H   PHE A  30      20.254  18.715  -5.840  1.00  4.07           H  
ATOM    431  HA  PHE A  30      17.734  17.819  -6.565  1.00  4.07           H  
ATOM    432 1HB  PHE A  30      18.963  17.158  -4.501  1.00  4.07           H  
ATOM    433 2HB  PHE A  30      18.488  18.690  -3.771  1.00  4.07           H  
ATOM    434  HD1 PHE A  30      17.207  15.552  -5.246  1.00  4.07           H  
ATOM    435  HD2 PHE A  30      16.268  18.988  -2.890  1.00  4.07           H  
ATOM    436  HE1 PHE A  30      15.083  14.528  -4.639  1.00  4.07           H  
ATOM    437  HE2 PHE A  30      14.098  17.950  -2.282  1.00  4.07           H  
ATOM    438  HZ  PHE A  30      13.509  15.722  -3.158  1.00  4.07           H  
ATOM    439  N   LYS A  31      17.646  20.987  -5.560  1.00  3.62           N  
ATOM    440  CA  LYS A  31      16.721  22.117  -5.560  1.00  3.62           C  
ATOM    441  C   LYS A  31      16.086  22.287  -6.948  1.00  3.62           C  
ATOM    442  O   LYS A  31      14.861  22.355  -7.068  1.00  3.62           O  
ATOM    443  CB  LYS A  31      17.420  23.414  -5.159  1.00  3.62           C  
ATOM    444  CG  LYS A  31      16.497  24.647  -5.112  1.00  3.62           C  
ATOM    445  CD  LYS A  31      17.259  25.902  -4.677  1.00  3.62           C  
ATOM    446  CE  LYS A  31      16.327  27.113  -4.523  1.00  3.62           C  
ATOM    447  NZ  LYS A  31      15.764  27.565  -5.829  1.00  3.62           N  
ATOM    448  H   LYS A  31      18.634  21.125  -5.389  1.00  3.62           H  
ATOM    449  HA  LYS A  31      15.920  21.912  -4.849  1.00  3.62           H  
ATOM    450 1HB  LYS A  31      17.877  23.294  -4.178  1.00  3.62           H  
ATOM    451 2HB  LYS A  31      18.225  23.624  -5.872  1.00  3.62           H  
ATOM    452 1HG  LYS A  31      16.068  24.819  -6.107  1.00  3.62           H  
ATOM    453 2HG  LYS A  31      15.682  24.466  -4.414  1.00  3.62           H  
ATOM    454 1HD  LYS A  31      17.753  25.712  -3.725  1.00  3.62           H  
ATOM    455 2HD  LYS A  31      18.021  26.132  -5.423  1.00  3.62           H  
ATOM    456 1HE  LYS A  31      15.505  26.847  -3.860  1.00  3.62           H  
ATOM    457 2HE  LYS A  31      16.887  27.935  -4.079  1.00  3.62           H  
ATOM    458 1HZ  LYS A  31      15.155  28.352  -5.696  1.00  3.62           H  
ATOM    459 2HZ  LYS A  31      16.501  27.823  -6.459  1.00  3.62           H  
ATOM    460 3HZ  LYS A  31      15.214  26.808  -6.259  1.00  3.62           H  
ATOM    461  N   ALA A  32      16.923  22.323  -8.005  1.00  3.22           N  
ATOM    462  CA  ALA A  32      16.392  22.467  -9.364  1.00  3.22           C  
ATOM    463  C   ALA A  32      15.499  21.288  -9.707  1.00  3.22           C  
ATOM    464  O   ALA A  32      14.472  21.451 -10.368  1.00  3.22           O  
ATOM    465  CB  ALA A  32      17.510  22.560 -10.376  1.00  3.22           C  
ATOM    466  H   ALA A  32      17.930  22.246  -7.867  1.00  3.22           H  
ATOM    467  HA  ALA A  32      15.798  23.376  -9.405  1.00  3.22           H  
ATOM    468 1HB  ALA A  32      17.091  22.681 -11.372  1.00  3.22           H  
ATOM    469 2HB  ALA A  32      18.138  23.419 -10.139  1.00  3.22           H  
ATOM    470 3HB  ALA A  32      18.110  21.651 -10.341  1.00  3.22           H  
ATOM    471  N   PHE A  33      15.871  20.103  -9.233  1.00  2.88           N  
ATOM    472  CA  PHE A  33      15.076  18.902  -9.451  1.00  2.88           C  
ATOM    473  C   PHE A  33      13.666  19.138  -8.969  1.00  2.88           C  
ATOM    474  O   PHE A  33      12.716  18.965  -9.733  1.00  2.88           O  
ATOM    475  CB  PHE A  33      15.692  17.745  -8.674  1.00  2.88           C  
ATOM    476  CG  PHE A  33      14.934  16.497  -8.531  1.00  2.88           C  
ATOM    477  CD1 PHE A  33      14.934  15.529  -9.463  1.00  2.88           C  
ATOM    478  CD2 PHE A  33      14.216  16.298  -7.364  1.00  2.88           C  
ATOM    479  CE1 PHE A  33      14.237  14.373  -9.243  1.00  2.88           C  
ATOM    480  CE2 PHE A  33      13.522  15.154  -7.159  1.00  2.88           C  
ATOM    481  CZ  PHE A  33      13.540  14.198  -8.103  1.00  2.88           C  
ATOM    482  H   PHE A  33      16.755  20.038  -8.718  1.00  2.88           H  
ATOM    483  HA  PHE A  33      15.059  18.672 -10.517  1.00  2.88           H  
ATOM    484 1HB  PHE A  33      16.664  17.503  -9.112  1.00  2.88           H  
ATOM    485 2HB  PHE A  33      15.872  18.065  -7.715  1.00  2.88           H  
ATOM    486  HD1 PHE A  33      15.494  15.680 -10.373  1.00  2.88           H  
ATOM    487  HD2 PHE A  33      14.218  17.084  -6.600  1.00  2.88           H  
ATOM    488  HE1 PHE A  33      14.236  13.587  -9.971  1.00  2.88           H  
ATOM    489  HE2 PHE A  33      12.964  15.004  -6.239  1.00  2.88           H  
ATOM    490  HZ  PHE A  33      12.999  13.278  -7.956  1.00  2.88           H  
ATOM    491  N   LYS A  34      13.534  19.591  -7.721  1.00  2.59           N  
ATOM    492  CA  LYS A  34      12.231  19.837  -7.139  1.00  2.59           C  
ATOM    493  C   LYS A  34      11.447  20.838  -7.977  1.00  2.59           C  
ATOM    494  O   LYS A  34      10.284  20.596  -8.308  1.00  2.59           O  
ATOM    495  CB  LYS A  34      12.373  20.338  -5.704  1.00  2.59           C  
ATOM    496  CG  LYS A  34      11.041  20.586  -4.985  1.00  2.59           C  
ATOM    497  CD  LYS A  34      11.264  21.040  -3.543  1.00  2.59           C  
ATOM    498  CE  LYS A  34       9.943  21.160  -2.772  1.00  2.59           C  
ATOM    499  NZ  LYS A  34       9.060  22.239  -3.315  1.00  2.59           N  
ATOM    500  H   LYS A  34      14.374  19.733  -7.154  1.00  2.59           H  
ATOM    501  HA  LYS A  34      11.681  18.901  -7.117  1.00  2.59           H  
ATOM    502 1HB  LYS A  34      12.955  19.616  -5.126  1.00  2.59           H  
ATOM    503 2HB  LYS A  34      12.935  21.274  -5.707  1.00  2.59           H  
ATOM    504 1HG  LYS A  34      10.484  21.366  -5.520  1.00  2.59           H  
ATOM    505 2HG  LYS A  34      10.447  19.674  -4.992  1.00  2.59           H  
ATOM    506 1HD  LYS A  34      11.914  20.324  -3.038  1.00  2.59           H  
ATOM    507 2HD  LYS A  34      11.762  22.011  -3.552  1.00  2.59           H  
ATOM    508 1HE  LYS A  34       9.413  20.211  -2.831  1.00  2.59           H  
ATOM    509 2HE  LYS A  34      10.163  21.378  -1.728  1.00  2.59           H  
ATOM    510 1HZ  LYS A  34       8.203  22.286  -2.793  1.00  2.59           H  
ATOM    511 2HZ  LYS A  34       9.521  23.130  -3.268  1.00  2.59           H  
ATOM    512 3HZ  LYS A  34       8.822  22.045  -4.299  1.00  2.59           H  
ATOM    513  N   GLU A  35      12.095  21.941  -8.363  1.00  2.35           N  
ATOM    514  CA  GLU A  35      11.406  22.972  -9.138  1.00  2.35           C  
ATOM    515  C   GLU A  35      10.927  22.411 -10.476  1.00  2.35           C  
ATOM    516  O   GLU A  35       9.820  22.718 -10.936  1.00  2.35           O  
ATOM    517  CB  GLU A  35      12.346  24.163  -9.388  1.00  2.35           C  
ATOM    518  CG  GLU A  35      12.695  24.966  -8.135  1.00  2.35           C  
ATOM    519  CD  GLU A  35      13.682  26.090  -8.383  1.00  2.35           C  
ATOM    520  OE1 GLU A  35      14.125  26.250  -9.494  1.00  2.35           O  
ATOM    521  OE2 GLU A  35      14.022  26.777  -7.430  1.00  2.35           O  
ATOM    522  H   GLU A  35      13.070  22.075  -8.078  1.00  2.35           H  
ATOM    523  HA  GLU A  35      10.538  23.311  -8.574  1.00  2.35           H  
ATOM    524 1HB  GLU A  35      13.277  23.803  -9.827  1.00  2.35           H  
ATOM    525 2HB  GLU A  35      11.889  24.841 -10.106  1.00  2.35           H  
ATOM    526 1HG  GLU A  35      11.779  25.386  -7.725  1.00  2.35           H  
ATOM    527 2HG  GLU A  35      13.111  24.284  -7.394  1.00  2.35           H  
ATOM    528  N   ASN A  36      11.740  21.550 -11.082  1.00  2.17           N  
ATOM    529  CA  ASN A  36      11.395  20.939 -12.348  1.00  2.17           C  
ATOM    530  C   ASN A  36      10.231  19.970 -12.175  1.00  2.17           C  
ATOM    531  O   ASN A  36       9.401  19.820 -13.079  1.00  2.17           O  
ATOM    532  CB  ASN A  36      12.598  20.235 -12.937  1.00  2.17           C  
ATOM    533  CG  ASN A  36      13.648  21.197 -13.442  1.00  2.17           C  
ATOM    534  OD1 ASN A  36      13.353  22.349 -13.786  1.00  2.17           O  
ATOM    535  ND2 ASN A  36      14.877  20.744 -13.487  1.00  2.17           N  
ATOM    536  H   ASN A  36      12.648  21.341 -10.665  1.00  2.17           H  
ATOM    537  HA  ASN A  36      11.075  21.722 -13.032  1.00  2.17           H  
ATOM    538 1HB  ASN A  36      13.042  19.578 -12.193  1.00  2.17           H  
ATOM    539 2HB  ASN A  36      12.276  19.626 -13.757  1.00  2.17           H  
ATOM    540 1HD2 ASN A  36      15.615  21.337 -13.808  1.00  2.17           H  
ATOM    541 2HD2 ASN A  36      15.077  19.812 -13.196  1.00  2.17           H  
ATOM    542  N   LEU A  37      10.114  19.354 -10.992  1.00  2.06           N  
ATOM    543  CA  LEU A  37       9.035  18.401 -10.806  1.00  2.06           C  
ATOM    544  C   LEU A  37       7.738  19.171 -10.779  1.00  2.06           C  
ATOM    545  O   LEU A  37       6.738  18.766 -11.383  1.00  2.06           O  
ATOM    546  CB  LEU A  37       9.080  17.704  -9.445  1.00  2.06           C  
ATOM    547  CG  LEU A  37      10.278  16.933  -9.129  1.00  2.06           C  
ATOM    548  CD1 LEU A  37      10.032  16.224  -7.838  1.00  2.06           C  
ATOM    549  CD2 LEU A  37      10.654  16.155 -10.248  1.00  2.06           C  
ATOM    550  H   LEU A  37      10.818  19.494 -10.266  1.00  2.06           H  
ATOM    551  HA  LEU A  37       9.030  17.683 -11.624  1.00  2.06           H  
ATOM    552 1HB  LEU A  37       8.968  18.454  -8.668  1.00  2.06           H  
ATOM    553 2HB  LEU A  37       8.228  17.024  -9.381  1.00  2.06           H  
ATOM    554  HG  LEU A  37      11.069  17.590  -8.929  1.00  2.06           H  
ATOM    555 1HD1 LEU A  37      10.902  15.678  -7.547  1.00  2.06           H  
ATOM    556 2HD1 LEU A  37       9.787  16.948  -7.068  1.00  2.06           H  
ATOM    557 3HD1 LEU A  37       9.198  15.542  -7.970  1.00  2.06           H  
ATOM    558 1HD2 LEU A  37      11.566  15.617 -10.035  1.00  2.06           H  
ATOM    559 2HD2 LEU A  37       9.868  15.490 -10.484  1.00  2.06           H  
ATOM    560 3HD2 LEU A  37      10.823  16.836 -11.067  1.00  2.06           H  
ATOM    561  N   GLU A  38       7.775  20.308 -10.084  1.00  2.01           N  
ATOM    562  CA  GLU A  38       6.604  21.143  -9.937  1.00  2.01           C  
ATOM    563  C   GLU A  38       6.180  21.682 -11.294  1.00  2.01           C  
ATOM    564  O   GLU A  38       4.998  21.732 -11.621  1.00  2.01           O  
ATOM    565  CB  GLU A  38       6.888  22.278  -8.944  1.00  2.01           C  
ATOM    566  CG  GLU A  38       7.088  21.801  -7.492  1.00  2.01           C  
ATOM    567  CD  GLU A  38       7.452  22.898  -6.512  1.00  2.01           C  
ATOM    568  OE1 GLU A  38       7.581  24.031  -6.907  1.00  2.01           O  
ATOM    569  OE2 GLU A  38       7.624  22.577  -5.345  1.00  2.01           O  
ATOM    570  H   GLU A  38       8.650  20.570  -9.620  1.00  2.01           H  
ATOM    571  HA  GLU A  38       5.793  20.531  -9.550  1.00  2.01           H  
ATOM    572 1HB  GLU A  38       7.793  22.805  -9.249  1.00  2.01           H  
ATOM    573 2HB  GLU A  38       6.069  22.994  -8.959  1.00  2.01           H  
ATOM    574 1HG  GLU A  38       6.183  21.327  -7.147  1.00  2.01           H  
ATOM    575 2HG  GLU A  38       7.876  21.050  -7.486  1.00  2.01           H  
ATOM    576  N   ALA A  39       7.160  22.048 -12.124  1.00  2.06           N  
ATOM    577  CA  ALA A  39       6.834  22.527 -13.455  1.00  2.06           C  
ATOM    578  C   ALA A  39       6.144  21.440 -14.281  1.00  2.06           C  
ATOM    579  O   ALA A  39       5.105  21.678 -14.899  1.00  2.06           O  
ATOM    580  CB  ALA A  39       8.096  22.977 -14.164  1.00  2.06           C  
ATOM    581  H   ALA A  39       8.130  22.027 -11.808  1.00  2.06           H  
ATOM    582  HA  ALA A  39       6.150  23.368 -13.353  1.00  2.06           H  
ATOM    583 1HB  ALA A  39       7.844  23.356 -15.152  1.00  2.06           H  
ATOM    584 2HB  ALA A  39       8.580  23.761 -13.582  1.00  2.06           H  
ATOM    585 3HB  ALA A  39       8.772  22.130 -14.262  1.00  2.06           H  
ATOM    586  N   GLN A  40       6.660  20.210 -14.220  1.00  2.25           N  
ATOM    587  CA  GLN A  40       6.080  19.117 -15.000  1.00  2.25           C  
ATOM    588  C   GLN A  40       4.715  18.685 -14.487  1.00  2.25           C  
ATOM    589  O   GLN A  40       3.870  18.234 -15.264  1.00  2.25           O  
ATOM    590  CB  GLN A  40       7.035  17.937 -15.077  1.00  2.25           C  
ATOM    591  CG  GLN A  40       8.271  18.198 -15.928  1.00  2.25           C  
ATOM    592  CD  GLN A  40       7.948  18.498 -17.372  1.00  2.25           C  
ATOM    593  OE1 GLN A  40       7.169  17.774 -18.000  1.00  2.25           O  
ATOM    594  NE2 GLN A  40       8.548  19.553 -17.920  1.00  2.25           N  
ATOM    595  H   GLN A  40       7.504  20.041 -13.673  1.00  2.25           H  
ATOM    596  HA  GLN A  40       5.941  19.479 -16.018  1.00  2.25           H  
ATOM    597 1HB  GLN A  40       7.371  17.680 -14.067  1.00  2.25           H  
ATOM    598 2HB  GLN A  40       6.517  17.083 -15.481  1.00  2.25           H  
ATOM    599 1HG  GLN A  40       8.832  19.031 -15.506  1.00  2.25           H  
ATOM    600 2HG  GLN A  40       8.865  17.302 -15.937  1.00  2.25           H  
ATOM    601 1HE2 GLN A  40       8.369  19.791 -18.877  1.00  2.25           H  
ATOM    602 2HE2 GLN A  40       9.177  20.109 -17.377  1.00  2.25           H  
ATOM    603  N   ALA A  41       4.478  18.841 -13.187  1.00  2.63           N  
ATOM    604  CA  ALA A  41       3.191  18.515 -12.579  1.00  2.63           C  
ATOM    605  C   ALA A  41       2.067  19.410 -13.153  1.00  2.63           C  
ATOM    606  O   ALA A  41       0.881  19.072 -13.067  1.00  2.63           O  
ATOM    607  CB  ALA A  41       3.269  18.650 -11.067  1.00  2.63           C  
ATOM    608  H   ALA A  41       5.230  19.179 -12.584  1.00  2.63           H  
ATOM    609  HA  ALA A  41       2.962  17.483 -12.827  1.00  2.63           H  
ATOM    610 1HB  ALA A  41       2.321  18.370 -10.624  1.00  2.63           H  
ATOM    611 2HB  ALA A  41       4.055  17.997 -10.685  1.00  2.63           H  
ATOM    612 3HB  ALA A  41       3.502  19.685 -10.812  1.00  2.63           H  
ATOM    613  N   GLY A  42       2.453  20.565 -13.705  1.00  3.25           N  
ATOM    614  CA  GLY A  42       1.564  21.555 -14.286  1.00  3.25           C  
ATOM    615  C   GLY A  42       1.110  22.574 -13.237  1.00  3.25           C  
ATOM    616  O   GLY A  42       1.173  22.289 -12.041  1.00  3.25           O  
ATOM    617  H   GLY A  42       3.450  20.775 -13.776  1.00  3.25           H  
ATOM    618 1HA  GLY A  42       2.119  22.036 -15.085  1.00  3.25           H  
ATOM    619 2HA  GLY A  42       0.703  21.060 -14.730  1.00  3.25           H  
ATOM    620  N   PRO A  43       0.571  23.740 -13.659  1.00  4.14           N  
ATOM    621  CA  PRO A  43       0.109  24.845 -12.823  1.00  4.14           C  
ATOM    622  C   PRO A  43      -0.844  24.457 -11.696  1.00  4.14           C  
ATOM    623  O   PRO A  43      -0.849  25.091 -10.642  1.00  4.14           O  
ATOM    624  CB  PRO A  43      -0.630  25.723 -13.841  1.00  4.14           C  
ATOM    625  CG  PRO A  43       0.071  25.468 -15.143  1.00  4.14           C  
ATOM    626  CD  PRO A  43       0.407  23.996 -15.118  1.00  4.14           C  
ATOM    627  HA  PRO A  43       0.984  25.374 -12.416  1.00  4.14           H  
ATOM    628 1HB  PRO A  43      -1.696  25.452 -13.867  1.00  4.14           H  
ATOM    629 2HB  PRO A  43      -0.577  26.775 -13.532  1.00  4.14           H  
ATOM    630 1HG  PRO A  43      -0.585  25.740 -15.984  1.00  4.14           H  
ATOM    631 2HG  PRO A  43       0.964  26.105 -15.219  1.00  4.14           H  
ATOM    632 1HD  PRO A  43      -0.409  23.389 -15.541  1.00  4.14           H  
ATOM    633 2HD  PRO A  43       1.343  23.889 -15.672  1.00  4.14           H  
ATOM    634  N   GLY A  44      -1.664  23.430 -11.922  1.00  5.24           N  
ATOM    635  CA  GLY A  44      -2.616  23.003 -10.908  1.00  5.24           C  
ATOM    636  C   GLY A  44      -2.191  21.752 -10.141  1.00  5.24           C  
ATOM    637  O   GLY A  44      -2.934  21.281  -9.277  1.00  5.24           O  
ATOM    638  H   GLY A  44      -1.630  22.931 -12.796  1.00  5.24           H  
ATOM    639 1HA  GLY A  44      -2.778  23.818 -10.201  1.00  5.24           H  
ATOM    640 2HA  GLY A  44      -3.577  22.816 -11.385  1.00  5.24           H  
ATOM    641  N   GLY A  45      -1.036  21.175 -10.466  1.00  6.36           N  
ATOM    642  CA  GLY A  45      -0.630  19.945  -9.793  1.00  6.36           C  
ATOM    643  C   GLY A  45      -1.726  18.886  -9.924  1.00  6.36           C  
ATOM    644  O   GLY A  45      -2.184  18.555 -11.023  1.00  6.36           O  
ATOM    645  H   GLY A  45      -0.408  21.598 -11.149  1.00  6.36           H  
ATOM    646 1HA  GLY A  45       0.298  19.581 -10.235  1.00  6.36           H  
ATOM    647 2HA  GLY A  45      -0.436  20.151  -8.744  1.00  6.36           H  
ATOM    648  N   GLY A  46      -2.127  18.348  -8.773  1.00  7.17           N  
ATOM    649  CA  GLY A  46      -3.180  17.345  -8.641  1.00  7.17           C  
ATOM    650  C   GLY A  46      -2.682  15.937  -8.351  1.00  7.17           C  
ATOM    651  O   GLY A  46      -2.363  15.173  -9.260  1.00  7.17           O  
ATOM    652  H   GLY A  46      -1.687  18.683  -7.929  1.00  7.17           H  
ATOM    653 1HA  GLY A  46      -3.859  17.655  -7.847  1.00  7.17           H  
ATOM    654 2HA  GLY A  46      -3.773  17.334  -9.556  1.00  7.17           H  
ATOM    655  N   GLY A  47      -2.681  15.593  -7.065  1.00  7.40           N  
ATOM    656  CA  GLY A  47      -2.276  14.279  -6.586  1.00  7.40           C  
ATOM    657  C   GLY A  47      -0.787  14.220  -6.265  1.00  7.40           C  
ATOM    658  O   GLY A  47       0.052  14.466  -7.138  1.00  7.40           O  
ATOM    659  H   GLY A  47      -2.970  16.281  -6.385  1.00  7.40           H  
ATOM    660 1HA  GLY A  47      -2.852  14.027  -5.695  1.00  7.40           H  
ATOM    661 2HA  GLY A  47      -2.517  13.529  -7.341  1.00  7.40           H  
ATOM    662  N   SER A  48      -0.446  13.784  -5.051  1.00  7.00           N  
ATOM    663  CA  SER A  48       0.966  13.671  -4.691  1.00  7.00           C  
ATOM    664  C   SER A  48       1.662  12.650  -5.588  1.00  7.00           C  
ATOM    665  O   SER A  48       2.864  12.739  -5.827  1.00  7.00           O  
ATOM    666  CB  SER A  48       1.103  13.280  -3.235  1.00  7.00           C  
ATOM    667  OG  SER A  48       0.598  11.992  -3.004  1.00  7.00           O  
ATOM    668  H   SER A  48      -1.158  13.572  -4.366  1.00  7.00           H  
ATOM    669  HA  SER A  48       1.444  14.640  -4.840  1.00  7.00           H  
ATOM    670 1HB  SER A  48       2.152  13.321  -2.941  1.00  7.00           H  
ATOM    671 2HB  SER A  48       0.563  13.999  -2.621  1.00  7.00           H  
ATOM    672  HG  SER A  48       1.252  11.383  -3.356  1.00  7.00           H  
ATOM    673  N   LYS A  49       0.876  11.725  -6.137  1.00  6.21           N  
ATOM    674  CA  LYS A  49       1.391  10.719  -7.045  1.00  6.21           C  
ATOM    675  C   LYS A  49       1.926  11.367  -8.313  1.00  6.21           C  
ATOM    676  O   LYS A  49       2.897  10.889  -8.885  1.00  6.21           O  
ATOM    677  CB  LYS A  49       0.317   9.692  -7.388  1.00  6.21           C  
ATOM    678  CG  LYS A  49      -0.051   8.771  -6.234  1.00  6.21           C  
ATOM    679  CD  LYS A  49      -1.126   7.775  -6.642  1.00  6.21           C  
ATOM    680  CE  LYS A  49      -1.501   6.859  -5.484  1.00  6.21           C  
ATOM    681  NZ  LYS A  49      -2.581   5.906  -5.859  1.00  6.21           N  
ATOM    682  H   LYS A  49      -0.104  11.726  -5.899  1.00  6.21           H  
ATOM    683  HA  LYS A  49       2.214  10.202  -6.556  1.00  6.21           H  
ATOM    684 1HB  LYS A  49      -0.584  10.204  -7.719  1.00  6.21           H  
ATOM    685 2HB  LYS A  49       0.662   9.073  -8.212  1.00  6.21           H  
ATOM    686 1HG  LYS A  49       0.836   8.225  -5.909  1.00  6.21           H  
ATOM    687 2HG  LYS A  49      -0.416   9.366  -5.396  1.00  6.21           H  
ATOM    688 1HD  LYS A  49      -2.016   8.315  -6.968  1.00  6.21           H  
ATOM    689 2HD  LYS A  49      -0.765   7.169  -7.473  1.00  6.21           H  
ATOM    690 1HE  LYS A  49      -0.621   6.293  -5.178  1.00  6.21           H  
ATOM    691 2HE  LYS A  49      -1.842   7.465  -4.645  1.00  6.21           H  
ATOM    692 1HZ  LYS A  49      -2.802   5.316  -5.069  1.00  6.21           H  
ATOM    693 2HZ  LYS A  49      -3.405   6.422  -6.135  1.00  6.21           H  
ATOM    694 3HZ  LYS A  49      -2.272   5.331  -6.630  1.00  6.21           H  
ATOM    695  N   LYS A  50       1.305  12.459  -8.776  1.00  5.32           N  
ATOM    696  CA  LYS A  50       1.774  13.097  -9.999  1.00  5.32           C  
ATOM    697  C   LYS A  50       3.173  13.606  -9.758  1.00  5.32           C  
ATOM    698  O   LYS A  50       4.080  13.422 -10.576  1.00  5.32           O  
ATOM    699  CB  LYS A  50       0.865  14.251 -10.418  1.00  5.32           C  
ATOM    700  CG  LYS A  50       1.248  14.888 -11.744  1.00  5.32           C  
ATOM    701  CD  LYS A  50       0.313  16.028 -12.122  1.00  5.32           C  
ATOM    702  CE  LYS A  50      -1.056  15.539 -12.527  1.00  5.32           C  
ATOM    703  NZ  LYS A  50      -1.898  16.651 -13.025  1.00  5.32           N  
ATOM    704  H   LYS A  50       0.541  12.889  -8.261  1.00  5.32           H  
ATOM    705  HA  LYS A  50       1.808  12.361 -10.798  1.00  5.32           H  
ATOM    706 1HB  LYS A  50      -0.167  13.902 -10.488  1.00  5.32           H  
ATOM    707 2HB  LYS A  50       0.885  15.031  -9.652  1.00  5.32           H  
ATOM    708 1HG  LYS A  50       2.263  15.281 -11.665  1.00  5.32           H  
ATOM    709 2HG  LYS A  50       1.229  14.136 -12.529  1.00  5.32           H  
ATOM    710 1HD  LYS A  50       0.208  16.724 -11.284  1.00  5.32           H  
ATOM    711 2HD  LYS A  50       0.728  16.563 -12.965  1.00  5.32           H  
ATOM    712 1HE  LYS A  50      -0.952  14.794 -13.312  1.00  5.32           H  
ATOM    713 2HE  LYS A  50      -1.545  15.084 -11.669  1.00  5.32           H  
ATOM    714 1HZ  LYS A  50      -2.801  16.306 -13.284  1.00  5.32           H  
ATOM    715 2HZ  LYS A  50      -2.007  17.355 -12.280  1.00  5.32           H  
ATOM    716 3HZ  LYS A  50      -1.460  17.083 -13.820  1.00  5.32           H  
ATOM    717  N   TYR A  51       3.352  14.218  -8.596  1.00  4.53           N  
ATOM    718  CA  TYR A  51       4.657  14.760  -8.264  1.00  4.53           C  
ATOM    719  C   TYR A  51       5.675  13.636  -8.107  1.00  4.53           C  
ATOM    720  O   TYR A  51       6.796  13.748  -8.601  1.00  4.53           O  
ATOM    721  CB  TYR A  51       4.562  15.592  -6.998  1.00  4.53           C  
ATOM    722  CG  TYR A  51       3.842  16.897  -7.212  1.00  4.53           C  
ATOM    723  CD1 TYR A  51       2.461  16.932  -7.117  1.00  4.53           C  
ATOM    724  CD2 TYR A  51       4.551  18.061  -7.479  1.00  4.53           C  
ATOM    725  CE1 TYR A  51       1.784  18.117  -7.287  1.00  4.53           C  
ATOM    726  CE2 TYR A  51       3.870  19.248  -7.639  1.00  4.53           C  
ATOM    727  CZ  TYR A  51       2.504  19.282  -7.545  1.00  4.53           C  
ATOM    728  OH  TYR A  51       1.851  20.474  -7.701  1.00  4.53           O  
ATOM    729  H   TYR A  51       2.547  14.314  -7.965  1.00  4.53           H  
ATOM    730  HA  TYR A  51       4.988  15.398  -9.081  1.00  4.53           H  
ATOM    731 1HB  TYR A  51       4.034  15.030  -6.229  1.00  4.53           H  
ATOM    732 2HB  TYR A  51       5.562  15.807  -6.625  1.00  4.53           H  
ATOM    733  HD1 TYR A  51       1.914  16.019  -6.906  1.00  4.53           H  
ATOM    734  HD2 TYR A  51       5.641  18.040  -7.548  1.00  4.53           H  
ATOM    735  HE1 TYR A  51       0.698  18.139  -7.211  1.00  4.53           H  
ATOM    736  HE2 TYR A  51       4.405  20.163  -7.838  1.00  4.53           H  
ATOM    737  HH  TYR A  51       2.494  21.176  -7.859  1.00  4.53           H  
ATOM    738  N   LEU A  52       5.267  12.528  -7.487  1.00  3.92           N  
ATOM    739  CA  LEU A  52       6.167  11.396  -7.326  1.00  3.92           C  
ATOM    740  C   LEU A  52       6.520  10.741  -8.650  1.00  3.92           C  
ATOM    741  O   LEU A  52       7.662  10.315  -8.850  1.00  3.92           O  
ATOM    742  CB  LEU A  52       5.577  10.361  -6.382  1.00  3.92           C  
ATOM    743  CG  LEU A  52       5.493  10.823  -4.960  1.00  3.92           C  
ATOM    744  CD1 LEU A  52       4.800   9.756  -4.129  1.00  3.92           C  
ATOM    745  CD2 LEU A  52       6.897  11.143  -4.490  1.00  3.92           C  
ATOM    746  H   LEU A  52       4.330  12.490  -7.088  1.00  3.92           H  
ATOM    747  HA  LEU A  52       7.086  11.766  -6.878  1.00  3.92           H  
ATOM    748 1HB  LEU A  52       4.577  10.115  -6.725  1.00  3.92           H  
ATOM    749 2HB  LEU A  52       6.189   9.461  -6.415  1.00  3.92           H  
ATOM    750  HG  LEU A  52       4.893  11.724  -4.895  1.00  3.92           H  
ATOM    751 1HD1 LEU A  52       4.730  10.082  -3.093  1.00  3.92           H  
ATOM    752 2HD1 LEU A  52       3.799   9.581  -4.522  1.00  3.92           H  
ATOM    753 3HD1 LEU A  52       5.370   8.841  -4.181  1.00  3.92           H  
ATOM    754 1HD2 LEU A  52       6.865  11.492  -3.460  1.00  3.92           H  
ATOM    755 2HD2 LEU A  52       7.514  10.260  -4.564  1.00  3.92           H  
ATOM    756 3HD2 LEU A  52       7.319  11.925  -5.121  1.00  3.92           H  
ATOM    757  N   PHE A  53       5.570  10.670  -9.579  1.00  3.49           N  
ATOM    758  CA  PHE A  53       5.894  10.084 -10.865  1.00  3.49           C  
ATOM    759  C   PHE A  53       6.949  10.944 -11.525  1.00  3.49           C  
ATOM    760  O   PHE A  53       7.917  10.426 -12.083  1.00  3.49           O  
ATOM    761  CB  PHE A  53       4.673   9.963 -11.775  1.00  3.49           C  
ATOM    762  CG  PHE A  53       3.740   8.821 -11.416  1.00  3.49           C  
ATOM    763  CD1 PHE A  53       2.394   9.044 -11.163  1.00  3.49           C  
ATOM    764  CD2 PHE A  53       4.219   7.526 -11.319  1.00  3.49           C  
ATOM    765  CE1 PHE A  53       1.548   8.005 -10.830  1.00  3.49           C  
ATOM    766  CE2 PHE A  53       3.376   6.481 -10.984  1.00  3.49           C  
ATOM    767  CZ  PHE A  53       2.037   6.723 -10.740  1.00  3.49           C  
ATOM    768  H   PHE A  53       4.627  10.999  -9.389  1.00  3.49           H  
ATOM    769  HA  PHE A  53       6.308   9.089 -10.705  1.00  3.49           H  
ATOM    770 1HB  PHE A  53       4.101  10.895 -11.724  1.00  3.49           H  
ATOM    771 2HB  PHE A  53       4.998   9.834 -12.805  1.00  3.49           H  
ATOM    772  HD1 PHE A  53       2.008  10.057 -11.232  1.00  3.49           H  
ATOM    773  HD2 PHE A  53       5.276   7.337 -11.509  1.00  3.49           H  
ATOM    774  HE1 PHE A  53       0.496   8.204 -10.639  1.00  3.49           H  
ATOM    775  HE2 PHE A  53       3.768   5.466 -10.913  1.00  3.49           H  
ATOM    776  HZ  PHE A  53       1.374   5.902 -10.478  1.00  3.49           H  
ATOM    777  N   LYS A  54       6.819  12.266 -11.388  1.00  3.24           N  
ATOM    778  CA  LYS A  54       7.807  13.126 -11.997  1.00  3.24           C  
ATOM    779  C   LYS A  54       9.115  13.063 -11.234  1.00  3.24           C  
ATOM    780  O   LYS A  54      10.179  13.101 -11.848  1.00  3.24           O  
ATOM    781  CB  LYS A  54       7.273  14.553 -12.147  1.00  3.24           C  
ATOM    782  CG  LYS A  54       6.164  14.611 -13.181  1.00  3.24           C  
ATOM    783  CD  LYS A  54       6.729  14.117 -14.522  1.00  3.24           C  
ATOM    784  CE  LYS A  54       5.701  14.044 -15.631  1.00  3.24           C  
ATOM    785  NZ  LYS A  54       6.304  13.419 -16.860  1.00  3.24           N  
ATOM    786  H   LYS A  54       6.007  12.664 -10.913  1.00  3.24           H  
ATOM    787  HA  LYS A  54       8.002  12.750 -12.999  1.00  3.24           H  
ATOM    788 1HB  LYS A  54       6.877  14.900 -11.187  1.00  3.24           H  
ATOM    789 2HB  LYS A  54       8.074  15.225 -12.448  1.00  3.24           H  
ATOM    790 1HG  LYS A  54       5.332  13.974 -12.868  1.00  3.24           H  
ATOM    791 2HG  LYS A  54       5.800  15.635 -13.284  1.00  3.24           H  
ATOM    792 1HD  LYS A  54       7.533  14.783 -14.833  1.00  3.24           H  
ATOM    793 2HD  LYS A  54       7.147  13.114 -14.401  1.00  3.24           H  
ATOM    794 1HE  LYS A  54       4.860  13.435 -15.306  1.00  3.24           H  
ATOM    795 2HE  LYS A  54       5.338  15.047 -15.876  1.00  3.24           H  
ATOM    796 1HZ  LYS A  54       5.621  13.362 -17.593  1.00  3.24           H  
ATOM    797 2HZ  LYS A  54       7.089  13.965 -17.171  1.00  3.24           H  
ATOM    798 3HZ  LYS A  54       6.646  12.463 -16.615  1.00  3.24           H  
ATOM    799  N   ALA A  55       9.069  12.872  -9.913  1.00  3.13           N  
ATOM    800  CA  ALA A  55      10.312  12.757  -9.164  1.00  3.13           C  
ATOM    801  C   ALA A  55      11.107  11.604  -9.719  1.00  3.13           C  
ATOM    802  O   ALA A  55      12.313  11.711  -9.931  1.00  3.13           O  
ATOM    803  CB  ALA A  55      10.041  12.530  -7.691  1.00  3.13           C  
ATOM    804  H   ALA A  55       8.175  12.860  -9.428  1.00  3.13           H  
ATOM    805  HA  ALA A  55      10.886  13.657  -9.290  1.00  3.13           H  
ATOM    806 1HB  ALA A  55      10.975  12.451  -7.156  1.00  3.13           H  
ATOM    807 2HB  ALA A  55       9.464  13.352  -7.292  1.00  3.13           H  
ATOM    808 3HB  ALA A  55       9.481  11.610  -7.572  1.00  3.13           H  
ATOM    809  N   HIS A  56      10.416  10.515 -10.029  1.00  3.12           N  
ATOM    810  CA  HIS A  56      11.080   9.344 -10.549  1.00  3.12           C  
ATOM    811  C   HIS A  56      11.514   9.531 -11.991  1.00  3.12           C  
ATOM    812  O   HIS A  56      12.632   9.145 -12.334  1.00  3.12           O  
ATOM    813  CB  HIS A  56      10.215   8.115 -10.320  1.00  3.12           C  
ATOM    814  CG  HIS A  56      10.174   7.764  -8.837  1.00  3.12           C  
ATOM    815  ND1 HIS A  56       9.344   8.406  -7.945  1.00  3.12           N  
ATOM    816  CD2 HIS A  56      10.884   6.865  -8.106  1.00  3.12           C  
ATOM    817  CE1 HIS A  56       9.533   7.918  -6.730  1.00  3.12           C  
ATOM    818  NE2 HIS A  56      10.462   6.980  -6.800  1.00  3.12           N  
ATOM    819  H   HIS A  56       9.409  10.487  -9.845  1.00  3.12           H  
ATOM    820  HA  HIS A  56      11.986   9.173  -9.988  1.00  3.12           H  
ATOM    821 1HB  HIS A  56       9.195   8.321 -10.664  1.00  3.12           H  
ATOM    822 2HB  HIS A  56      10.602   7.272 -10.888  1.00  3.12           H  
ATOM    823  HD1 HIS A  56       8.691   9.148  -8.182  1.00  3.12           H  
ATOM    824  HD2 HIS A  56      11.660   6.143  -8.367  1.00  3.12           H  
ATOM    825  HE1 HIS A  56       8.961   8.300  -5.885  1.00  3.12           H  
ATOM    826  N   ASP A  57      10.703  10.189 -12.835  1.00  3.21           N  
ATOM    827  CA  ASP A  57      11.160  10.395 -14.207  1.00  3.21           C  
ATOM    828  C   ASP A  57      12.474  11.178 -14.189  1.00  3.21           C  
ATOM    829  O   ASP A  57      13.416  10.846 -14.910  1.00  3.21           O  
ATOM    830  CB  ASP A  57      10.147  11.194 -15.051  1.00  3.21           C  
ATOM    831  CG  ASP A  57       8.835  10.424 -15.490  1.00  3.21           C  
ATOM    832  OD1 ASP A  57       8.785   9.225 -15.354  1.00  3.21           O  
ATOM    833  OD2 ASP A  57       7.908  11.076 -16.004  1.00  3.21           O  
ATOM    834  H   ASP A  57       9.777  10.494 -12.534  1.00  3.21           H  
ATOM    835  HA  ASP A  57      11.334   9.423 -14.672  1.00  3.21           H  
ATOM    836 1HB  ASP A  57       9.851  12.072 -14.478  1.00  3.21           H  
ATOM    837 2HB  ASP A  57      10.654  11.559 -15.942  1.00  3.21           H  
ATOM    838  N   PHE A  58      12.561  12.187 -13.316  1.00  3.37           N  
ATOM    839  CA  PHE A  58      13.775  12.980 -13.223  1.00  3.37           C  
ATOM    840  C   PHE A  58      14.907  12.248 -12.510  1.00  3.37           C  
ATOM    841  O   PHE A  58      16.060  12.353 -12.931  1.00  3.37           O  
ATOM    842  CB  PHE A  58      13.504  14.328 -12.565  1.00  3.37           C  
ATOM    843  CG  PHE A  58      12.878  15.345 -13.459  1.00  3.37           C  
ATOM    844  CD1 PHE A  58      11.545  15.615 -13.398  1.00  3.37           C  
ATOM    845  CD2 PHE A  58      13.653  16.063 -14.348  1.00  3.37           C  
ATOM    846  CE1 PHE A  58      10.968  16.561 -14.181  1.00  3.37           C  
ATOM    847  CE2 PHE A  58      13.084  17.021 -15.158  1.00  3.37           C  
ATOM    848  CZ  PHE A  58      11.731  17.271 -15.072  1.00  3.37           C  
ATOM    849  H   PHE A  58      11.757  12.414 -12.727  1.00  3.37           H  
ATOM    850  HA  PHE A  58      14.107  13.190 -14.241  1.00  3.37           H  
ATOM    851 1HB  PHE A  58      12.835  14.177 -11.717  1.00  3.37           H  
ATOM    852 2HB  PHE A  58      14.430  14.739 -12.199  1.00  3.37           H  
ATOM    853  HD1 PHE A  58      10.943  15.069 -12.713  1.00  3.37           H  
ATOM    854  HD2 PHE A  58      14.725  15.860 -14.407  1.00  3.37           H  
ATOM    855  HE1 PHE A  58       9.907  16.746 -14.086  1.00  3.37           H  
ATOM    856  HE2 PHE A  58      13.701  17.580 -15.861  1.00  3.37           H  
ATOM    857  HZ  PHE A  58      11.277  18.030 -15.707  1.00  3.37           H  
ATOM    858  N   PHE A  59      14.614  11.445 -11.479  1.00  3.62           N  
ATOM    859  CA  PHE A  59      15.710  10.749 -10.819  1.00  3.62           C  
ATOM    860  C   PHE A  59      16.383   9.864 -11.878  1.00  3.62           C  
ATOM    861  O   PHE A  59      17.617   9.757 -11.920  1.00  3.62           O  
ATOM    862  CB  PHE A  59      15.255   9.861  -9.629  1.00  3.62           C  
ATOM    863  CG  PHE A  59      14.841  10.543  -8.270  1.00  3.62           C  
ATOM    864  CD1 PHE A  59      15.676  11.415  -7.594  1.00  3.62           C  
ATOM    865  CD2 PHE A  59      13.623  10.232  -7.651  1.00  3.62           C  
ATOM    866  CE1 PHE A  59      15.287  11.963  -6.357  1.00  3.62           C  
ATOM    867  CE2 PHE A  59      13.252  10.770  -6.438  1.00  3.62           C  
ATOM    868  CZ  PHE A  59      14.082  11.638  -5.794  1.00  3.62           C  
ATOM    869  H   PHE A  59      13.663  11.357 -11.127  1.00  3.62           H  
ATOM    870  HA  PHE A  59      16.433  11.481 -10.459  1.00  3.62           H  
ATOM    871 1HB  PHE A  59      14.418   9.247  -9.959  1.00  3.62           H  
ATOM    872 2HB  PHE A  59      16.062   9.184  -9.392  1.00  3.62           H  
ATOM    873  HD1 PHE A  59      16.640  11.675  -8.032  1.00  3.62           H  
ATOM    874  HD2 PHE A  59      12.958   9.539  -8.133  1.00  3.62           H  
ATOM    875  HE1 PHE A  59      15.937  12.651  -5.837  1.00  3.62           H  
ATOM    876  HE2 PHE A  59      12.297  10.495  -5.993  1.00  3.62           H  
ATOM    877  HZ  PHE A  59      13.795  12.063  -4.841  1.00  3.62           H  
ATOM    878  N   GLU A  60      15.574   9.240 -12.757  1.00  3.96           N  
ATOM    879  CA  GLU A  60      16.138   8.403 -13.808  1.00  3.96           C  
ATOM    880  C   GLU A  60      16.939   9.231 -14.826  1.00  3.96           C  
ATOM    881  O   GLU A  60      18.062   8.856 -15.170  1.00  3.96           O  
ATOM    882  CB  GLU A  60      15.031   7.627 -14.541  1.00  3.96           C  
ATOM    883  CG  GLU A  60      14.350   6.525 -13.717  1.00  3.96           C  
ATOM    884  CD  GLU A  60      13.245   5.814 -14.472  1.00  3.96           C  
ATOM    885  OE1 GLU A  60      13.014   6.149 -15.609  1.00  3.96           O  
ATOM    886  OE2 GLU A  60      12.620   4.946 -13.903  1.00  3.96           O  
ATOM    887  H   GLU A  60      14.559   9.342 -12.682  1.00  3.96           H  
ATOM    888  HA  GLU A  60      16.812   7.682 -13.348  1.00  3.96           H  
ATOM    889 1HB  GLU A  60      14.256   8.325 -14.855  1.00  3.96           H  
ATOM    890 2HB  GLU A  60      15.443   7.170 -15.438  1.00  3.96           H  
ATOM    891 1HG  GLU A  60      15.102   5.790 -13.439  1.00  3.96           H  
ATOM    892 2HG  GLU A  60      13.950   6.959 -12.802  1.00  3.96           H  
ATOM    893  N   GLU A  61      16.429  10.409 -15.230  1.00  4.38           N  
ATOM    894  CA  GLU A  61      17.146  11.254 -16.202  1.00  4.38           C  
ATOM    895  C   GLU A  61      18.498  11.719 -15.681  1.00  4.38           C  
ATOM    896  O   GLU A  61      19.448  11.875 -16.450  1.00  4.38           O  
ATOM    897  CB  GLU A  61      16.342  12.491 -16.638  1.00  4.38           C  
ATOM    898  CG  GLU A  61      15.139  12.209 -17.545  1.00  4.38           C  
ATOM    899  CD  GLU A  61      14.426  13.471 -18.031  1.00  4.38           C  
ATOM    900  OE1 GLU A  61      14.802  14.551 -17.633  1.00  4.38           O  
ATOM    901  OE2 GLU A  61      13.508  13.339 -18.809  1.00  4.38           O  
ATOM    902  H   GLU A  61      15.496  10.683 -14.917  1.00  4.38           H  
ATOM    903  HA  GLU A  61      17.325  10.653 -17.093  1.00  4.38           H  
ATOM    904 1HB  GLU A  61      15.976  13.008 -15.751  1.00  4.38           H  
ATOM    905 2HB  GLU A  61      17.000  13.182 -17.163  1.00  4.38           H  
ATOM    906 1HG  GLU A  61      15.483  11.649 -18.412  1.00  4.38           H  
ATOM    907 2HG  GLU A  61      14.434  11.588 -17.012  1.00  4.38           H  
ATOM    908  N   HIS A  62      18.599  11.909 -14.368  1.00  4.87           N  
ATOM    909  CA  HIS A  62      19.837  12.373 -13.764  1.00  4.87           C  
ATOM    910  C   HIS A  62      20.804  11.222 -13.461  1.00  4.87           C  
ATOM    911  O   HIS A  62      21.896  11.456 -12.938  1.00  4.87           O  
ATOM    912  CB  HIS A  62      19.564  13.121 -12.450  1.00  4.87           C  
ATOM    913  CG  HIS A  62      18.828  14.424 -12.584  1.00  4.87           C  
ATOM    914  ND1 HIS A  62      19.353  15.514 -13.237  1.00  4.87           N  
ATOM    915  CD2 HIS A  62      17.624  14.811 -12.113  1.00  4.87           C  
ATOM    916  CE1 HIS A  62      18.492  16.515 -13.178  1.00  4.87           C  
ATOM    917  NE2 HIS A  62      17.428  16.118 -12.501  1.00  4.87           N  
ATOM    918  H   HIS A  62      17.766  11.784 -13.788  1.00  4.87           H  
ATOM    919  HA  HIS A  62      20.337  13.056 -14.448  1.00  4.87           H  
ATOM    920 1HB  HIS A  62      18.965  12.474 -11.800  1.00  4.87           H  
ATOM    921 2HB  HIS A  62      20.505  13.312 -11.939  1.00  4.87           H  
ATOM    922  HD1 HIS A  62      20.245  15.564 -13.686  1.00  4.87           H  
ATOM    923  HD2 HIS A  62      16.871  14.290 -11.532  1.00  4.87           H  
ATOM    924  HE1 HIS A  62      18.725  17.471 -13.646  1.00  4.87           H  
ATOM    925  N   GLY A  63      20.406   9.979 -13.761  1.00  5.38           N  
ATOM    926  CA  GLY A  63      21.253   8.820 -13.510  1.00  5.38           C  
ATOM    927  C   GLY A  63      21.329   8.419 -12.036  1.00  5.38           C  
ATOM    928  O   GLY A  63      22.296   7.785 -11.621  1.00  5.38           O  
ATOM    929  H   GLY A  63      19.503   9.817 -14.206  1.00  5.38           H  
ATOM    930 1HA  GLY A  63      20.873   7.980 -14.092  1.00  5.38           H  
ATOM    931 2HA  GLY A  63      22.255   9.027 -13.879  1.00  5.38           H  
ATOM    932  N   LYS A  64      20.333   8.807 -11.235  1.00  5.85           N  
ATOM    933  CA  LYS A  64      20.364   8.514  -9.803  1.00  5.85           C  
ATOM    934  C   LYS A  64      19.671   7.194  -9.439  1.00  5.85           C  
ATOM    935  O   LYS A  64      19.653   6.799  -8.274  1.00  5.85           O  
ATOM    936  CB  LYS A  64      19.756   9.688  -9.030  1.00  5.85           C  
ATOM    937  CG  LYS A  64      20.515  11.022  -9.250  1.00  5.85           C  
ATOM    938  CD  LYS A  64      21.977  10.989  -8.726  1.00  5.85           C  
ATOM    939  CE  LYS A  64      22.047  11.078  -7.212  1.00  5.85           C  
ATOM    940  NZ  LYS A  64      23.461  11.140  -6.692  1.00  5.85           N  
ATOM    941  H   LYS A  64      19.525   9.303 -11.612  1.00  5.85           H  
ATOM    942  HA  LYS A  64      21.407   8.424  -9.500  1.00  5.85           H  
ATOM    943 1HB  LYS A  64      18.721   9.832  -9.347  1.00  5.85           H  
ATOM    944 2HB  LYS A  64      19.748   9.465  -7.961  1.00  5.85           H  
ATOM    945 1HG  LYS A  64      20.548  11.223 -10.318  1.00  5.85           H  
ATOM    946 2HG  LYS A  64      19.975  11.832  -8.768  1.00  5.85           H  
ATOM    947 1HD  LYS A  64      22.471  10.069  -9.049  1.00  5.85           H  
ATOM    948 2HD  LYS A  64      22.529  11.837  -9.142  1.00  5.85           H  
ATOM    949 1HE  LYS A  64      21.532  11.965  -6.911  1.00  5.85           H  
ATOM    950 2HE  LYS A  64      21.550  10.214  -6.774  1.00  5.85           H  
ATOM    951 1HZ  LYS A  64      23.433  11.212  -5.654  1.00  5.85           H  
ATOM    952 2HZ  LYS A  64      23.979  10.305  -6.959  1.00  5.85           H  
ATOM    953 3HZ  LYS A  64      23.992  11.951  -7.077  1.00  5.85           H  
ATOM    954  N   VAL A  65      19.085   6.532 -10.433  1.00  6.24           N  
ATOM    955  CA  VAL A  65      18.354   5.290 -10.220  1.00  6.24           C  
ATOM    956  C   VAL A  65      18.091   4.579 -11.541  1.00  6.24           C  
ATOM    957  O   VAL A  65      19.008   4.375 -12.336  1.00  6.24           O  
ATOM    958  OXT VAL A  65      16.999   4.050 -11.727  1.00  6.24           O  
ATOM    959  CB  VAL A  65      17.019   5.583  -9.516  1.00  6.24           C  
ATOM    960  CG1 VAL A  65      16.183   6.466 -10.377  1.00  6.24           C  
ATOM    961  CG2 VAL A  65      16.288   4.291  -9.188  1.00  6.24           C  
ATOM    962  H   VAL A  65      19.151   6.915 -11.361  1.00  6.24           H  
ATOM    963  HA  VAL A  65      18.955   4.638  -9.585  1.00  6.24           H  
ATOM    964  HB  VAL A  65      17.221   6.118  -8.622  1.00  6.24           H  
ATOM    965 1HG1 VAL A  65      15.250   6.704  -9.869  1.00  6.24           H  
ATOM    966 2HG1 VAL A  65      16.729   7.369 -10.584  1.00  6.24           H  
ATOM    967 3HG1 VAL A  65      15.967   5.955 -11.303  1.00  6.24           H  
ATOM    968 1HG2 VAL A  65      15.354   4.524  -8.675  1.00  6.24           H  
ATOM    969 2HG2 VAL A  65      16.070   3.747 -10.104  1.00  6.24           H  
ATOM    970 3HG2 VAL A  65      16.912   3.676  -8.540  1.00  6.24           H  
TER     971
ENDMDL

REMARK ID 698752 MODEL 4 Plasmic2
PFRMAT TS
TARGET Plasmic2
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   GLY A   1       0.594  -0.624  -0.220  1.00  9.14           N  
ATOM      2  CA  GLY A   1       1.951  -0.346  -0.676  1.00  9.14           C  
ATOM      3  C   GLY A   1       2.291   1.131  -0.535  1.00  9.14           C  
ATOM      4  O   GLY A   1       1.440   1.996  -0.743  1.00  9.14           O  
ATOM      5  H   GLY A   1       0.460  -1.074   0.674  1.00  9.14           H  
ATOM      6 1HA  GLY A   1       2.657  -0.943  -0.096  1.00  9.14           H  
ATOM      7 2HA  GLY A   1       2.054  -0.651  -1.717  1.00  9.14           H  
ATOM      8  N   VAL A   2       3.550   1.422  -0.228  1.00  8.92           N  
ATOM      9  CA  VAL A   2       3.980   2.803  -0.024  1.00  8.92           C  
ATOM     10  C   VAL A   2       3.791   3.678  -1.252  1.00  8.92           C  
ATOM     11  O   VAL A   2       3.362   4.824  -1.137  1.00  8.92           O  
ATOM     12  CB  VAL A   2       5.436   2.849   0.422  1.00  8.92           C  
ATOM     13  CG1 VAL A   2       5.910   4.268   0.413  1.00  8.92           C  
ATOM     14  CG2 VAL A   2       5.536   2.259   1.815  1.00  8.92           C  
ATOM     15  H   VAL A   2       4.213   0.672  -0.093  1.00  8.92           H  
ATOM     16  HA  VAL A   2       3.380   3.222   0.785  1.00  8.92           H  
ATOM     17  HB  VAL A   2       6.055   2.283  -0.272  1.00  8.92           H  
ATOM     18 1HG1 VAL A   2       6.950   4.312   0.729  1.00  8.92           H  
ATOM     19 2HG1 VAL A   2       5.818   4.666  -0.594  1.00  8.92           H  
ATOM     20 3HG1 VAL A   2       5.296   4.858   1.096  1.00  8.92           H  
ATOM     21 1HG2 VAL A   2       6.571   2.289   2.152  1.00  8.92           H  
ATOM     22 2HG2 VAL A   2       4.911   2.843   2.498  1.00  8.92           H  
ATOM     23 3HG2 VAL A   2       5.188   1.227   1.798  1.00  8.92           H  
ATOM     24  N   GLN A   3       4.104   3.154  -2.432  1.00  8.63           N  
ATOM     25  CA  GLN A   3       3.933   3.964  -3.631  1.00  8.63           C  
ATOM     26  C   GLN A   3       2.463   4.329  -3.825  1.00  8.63           C  
ATOM     27  O   GLN A   3       2.146   5.437  -4.266  1.00  8.63           O  
ATOM     28  CB  GLN A   3       4.456   3.227  -4.861  1.00  8.63           C  
ATOM     29  CG  GLN A   3       5.968   3.077  -4.893  1.00  8.63           C  
ATOM     30  CD  GLN A   3       6.449   2.278  -6.097  1.00  8.63           C  
ATOM     31  OE1 GLN A   3       5.715   1.452  -6.648  1.00  8.63           O  
ATOM     32  NE2 GLN A   3       7.689   2.521  -6.511  1.00  8.63           N  
ATOM     33  H   GLN A   3       4.456   2.211  -2.492  1.00  8.63           H  
ATOM     34  HA  GLN A   3       4.499   4.886  -3.509  1.00  8.63           H  
ATOM     35 1HB  GLN A   3       4.014   2.232  -4.903  1.00  8.63           H  
ATOM     36 2HB  GLN A   3       4.149   3.759  -5.761  1.00  8.63           H  
ATOM     37 1HG  GLN A   3       6.418   4.068  -4.937  1.00  8.63           H  
ATOM     38 2HG  GLN A   3       6.287   2.561  -3.987  1.00  8.63           H  
ATOM     39 1HE2 GLN A   3       8.060   2.026  -7.297  1.00  8.63           H  
ATOM     40 2HE2 GLN A   3       8.251   3.198  -6.035  1.00  8.63           H  
ATOM     41  N   LYS A   4       1.558   3.407  -3.484  1.00  8.28           N  
ATOM     42  CA  LYS A   4       0.137   3.680  -3.635  1.00  8.28           C  
ATOM     43  C   LYS A   4      -0.265   4.764  -2.649  1.00  8.28           C  
ATOM     44  O   LYS A   4      -1.027   5.672  -2.987  1.00  8.28           O  
ATOM     45  CB  LYS A   4      -0.690   2.418  -3.404  1.00  8.28           C  
ATOM     46  CG  LYS A   4      -0.547   1.357  -4.489  1.00  8.28           C  
ATOM     47  CD  LYS A   4      -1.380   0.124  -4.157  1.00  8.28           C  
ATOM     48  CE  LYS A   4      -1.238  -0.956  -5.218  1.00  8.28           C  
ATOM     49  NZ  LYS A   4      -2.013  -2.177  -4.867  1.00  8.28           N  
ATOM     50  H   LYS A   4       1.858   2.520  -3.102  1.00  8.28           H  
ATOM     51  HA  LYS A   4      -0.048   4.049  -4.644  1.00  8.28           H  
ATOM     52 1HB  LYS A   4      -0.408   1.965  -2.455  1.00  8.28           H  
ATOM     53 2HB  LYS A   4      -1.743   2.684  -3.333  1.00  8.28           H  
ATOM     54 1HG  LYS A   4      -0.869   1.766  -5.447  1.00  8.28           H  
ATOM     55 2HG  LYS A   4       0.500   1.067  -4.567  1.00  8.28           H  
ATOM     56 1HD  LYS A   4      -1.053  -0.280  -3.194  1.00  8.28           H  
ATOM     57 2HD  LYS A   4      -2.429   0.405  -4.073  1.00  8.28           H  
ATOM     58 1HE  LYS A   4      -1.596  -0.571  -6.172  1.00  8.28           H  
ATOM     59 2HE  LYS A   4      -0.185  -1.223  -5.317  1.00  8.28           H  
ATOM     60 1HZ  LYS A   4      -1.895  -2.873  -5.591  1.00  8.28           H  
ATOM     61 2HZ  LYS A   4      -1.677  -2.546  -3.987  1.00  8.28           H  
ATOM     62 3HZ  LYS A   4      -2.992  -1.943  -4.783  1.00  8.28           H  
ATOM     63  N   GLN A   5       0.296   4.698  -1.434  1.00  7.87           N  
ATOM     64  CA  GLN A   5      -0.015   5.694  -0.419  1.00  7.87           C  
ATOM     65  C   GLN A   5       0.452   7.056  -0.896  1.00  7.87           C  
ATOM     66  O   GLN A   5      -0.258   8.050  -0.737  1.00  7.87           O  
ATOM     67  CB  GLN A   5       0.686   5.359   0.905  1.00  7.87           C  
ATOM     68  CG  GLN A   5       0.153   4.124   1.618  1.00  7.87           C  
ATOM     69  CD  GLN A   5       0.998   3.740   2.834  1.00  7.87           C  
ATOM     70  OE1 GLN A   5       2.144   4.181   2.983  1.00  7.87           O  
ATOM     71  NE2 GLN A   5       0.433   2.914   3.709  1.00  7.87           N  
ATOM     72  H   GLN A   5       0.910   3.914  -1.207  1.00  7.87           H  
ATOM     73  HA  GLN A   5      -1.093   5.725  -0.268  1.00  7.87           H  
ATOM     74 1HB  GLN A   5       1.746   5.211   0.727  1.00  7.87           H  
ATOM     75 2HB  GLN A   5       0.591   6.203   1.585  1.00  7.87           H  
ATOM     76 1HG  GLN A   5      -0.861   4.325   1.955  1.00  7.87           H  
ATOM     77 2HG  GLN A   5       0.153   3.291   0.921  1.00  7.87           H  
ATOM     78 1HE2 GLN A   5       0.937   2.626   4.525  1.00  7.87           H  
ATOM     79 2HE2 GLN A   5      -0.496   2.579   3.551  1.00  7.87           H  
ATOM     80  N   PHE A   6       1.625   7.101  -1.534  1.00  7.43           N  
ATOM     81  CA  PHE A   6       2.144   8.362  -2.031  1.00  7.43           C  
ATOM     82  C   PHE A   6       1.230   8.943  -3.096  1.00  7.43           C  
ATOM     83  O   PHE A   6       0.945  10.140  -3.080  1.00  7.43           O  
ATOM     84  CB  PHE A   6       3.547   8.186  -2.606  1.00  7.43           C  
ATOM     85  CG  PHE A   6       4.599   7.974  -1.566  1.00  7.43           C  
ATOM     86  CD1 PHE A   6       4.328   8.227  -0.234  1.00  7.43           C  
ATOM     87  CD2 PHE A   6       5.867   7.543  -1.918  1.00  7.43           C  
ATOM     88  CE1 PHE A   6       5.293   8.051   0.730  1.00  7.43           C  
ATOM     89  CE2 PHE A   6       6.843   7.369  -0.959  1.00  7.43           C  
ATOM     90  CZ  PHE A   6       6.555   7.625   0.370  1.00  7.43           C  
ATOM     91  H   PHE A   6       2.177   6.248  -1.629  1.00  7.43           H  
ATOM     92  HA  PHE A   6       2.195   9.066  -1.205  1.00  7.43           H  
ATOM     93 1HB  PHE A   6       3.556   7.331  -3.275  1.00  7.43           H  
ATOM     94 2HB  PHE A   6       3.813   9.065  -3.193  1.00  7.43           H  
ATOM     95  HD1 PHE A   6       3.340   8.564   0.047  1.00  7.43           H  
ATOM     96  HD2 PHE A   6       6.090   7.343  -2.967  1.00  7.43           H  
ATOM     97  HE1 PHE A   6       5.061   8.251   1.775  1.00  7.43           H  
ATOM     98  HE2 PHE A   6       7.837   7.030  -1.245  1.00  7.43           H  
ATOM     99  HZ  PHE A   6       7.321   7.485   1.129  1.00  7.43           H  
ATOM    100  N   LYS A   7       0.708   8.095  -3.988  1.00  7.02           N  
ATOM    101  CA  LYS A   7      -0.189   8.583  -5.033  1.00  7.02           C  
ATOM    102  C   LYS A   7      -1.461   9.165  -4.422  1.00  7.02           C  
ATOM    103  O   LYS A   7      -1.976  10.194  -4.879  1.00  7.02           O  
ATOM    104  CB  LYS A   7      -0.529   7.457  -6.009  1.00  7.02           C  
ATOM    105  CG  LYS A   7       0.636   7.032  -6.902  1.00  7.02           C  
ATOM    106  CD  LYS A   7       0.250   5.878  -7.817  1.00  7.02           C  
ATOM    107  CE  LYS A   7       1.425   5.436  -8.674  1.00  7.02           C  
ATOM    108  NZ  LYS A   7       1.070   4.285  -9.550  1.00  7.02           N  
ATOM    109  H   LYS A   7       0.979   7.108  -3.967  1.00  7.02           H  
ATOM    110  HA  LYS A   7       0.318   9.380  -5.579  1.00  7.02           H  
ATOM    111 1HB  LYS A   7      -0.852   6.580  -5.446  1.00  7.02           H  
ATOM    112 2HB  LYS A   7      -1.357   7.762  -6.645  1.00  7.02           H  
ATOM    113 1HG  LYS A   7       0.949   7.881  -7.511  1.00  7.02           H  
ATOM    114 2HG  LYS A   7       1.473   6.731  -6.280  1.00  7.02           H  
ATOM    115 1HD  LYS A   7      -0.081   5.034  -7.208  1.00  7.02           H  
ATOM    116 2HD  LYS A   7      -0.571   6.182  -8.465  1.00  7.02           H  
ATOM    117 1HE  LYS A   7       1.746   6.269  -9.296  1.00  7.02           H  
ATOM    118 2HE  LYS A   7       2.250   5.142  -8.021  1.00  7.02           H  
ATOM    119 1HZ  LYS A   7       1.874   4.020 -10.102  1.00  7.02           H  
ATOM    120 2HZ  LYS A   7       0.782   3.503  -8.979  1.00  7.02           H  
ATOM    121 3HZ  LYS A   7       0.314   4.549 -10.165  1.00  7.02           H  
ATOM    122  N   VAL A   8      -1.956   8.529  -3.359  1.00  6.68           N  
ATOM    123  CA  VAL A   8      -3.141   9.032  -2.686  1.00  6.68           C  
ATOM    124  C   VAL A   8      -2.854  10.381  -2.046  1.00  6.68           C  
ATOM    125  O   VAL A   8      -3.629  11.324  -2.204  1.00  6.68           O  
ATOM    126  CB  VAL A   8      -3.634   8.041  -1.622  1.00  6.68           C  
ATOM    127  CG1 VAL A   8      -4.733   8.675  -0.806  1.00  6.68           C  
ATOM    128  CG2 VAL A   8      -4.143   6.785  -2.304  1.00  6.68           C  
ATOM    129  H   VAL A   8      -1.510   7.668  -3.035  1.00  6.68           H  
ATOM    130  HA  VAL A   8      -3.930   9.160  -3.427  1.00  6.68           H  
ATOM    131  HB  VAL A   8      -2.812   7.792  -0.952  1.00  6.68           H  
ATOM    132 1HG1 VAL A   8      -5.075   7.977  -0.044  1.00  6.68           H  
ATOM    133 2HG1 VAL A   8      -4.340   9.562  -0.332  1.00  6.68           H  
ATOM    134 3HG1 VAL A   8      -5.566   8.945  -1.454  1.00  6.68           H  
ATOM    135 1HG2 VAL A   8      -4.487   6.077  -1.553  1.00  6.68           H  
ATOM    136 2HG2 VAL A   8      -4.966   7.043  -2.967  1.00  6.68           H  
ATOM    137 3HG2 VAL A   8      -3.346   6.338  -2.882  1.00  6.68           H  
ATOM    138  N   ILE A   9      -1.718  10.493  -1.364  1.00  6.42           N  
ATOM    139  CA  ILE A   9      -1.351  11.737  -0.705  1.00  6.42           C  
ATOM    140  C   ILE A   9      -1.184  12.864  -1.704  1.00  6.42           C  
ATOM    141  O   ILE A   9      -1.726  13.954  -1.508  1.00  6.42           O  
ATOM    142  CB  ILE A   9      -0.035  11.571   0.061  1.00  6.42           C  
ATOM    143  CG1 ILE A   9      -0.234  10.635   1.225  1.00  6.42           C  
ATOM    144  CG2 ILE A   9       0.455  12.938   0.551  1.00  6.42           C  
ATOM    145  CD1 ILE A   9       1.048  10.144   1.820  1.00  6.42           C  
ATOM    146  H   ILE A   9      -1.106   9.680  -1.279  1.00  6.42           H  
ATOM    147  HA  ILE A   9      -2.141  12.004  -0.005  1.00  6.42           H  
ATOM    148  HB  ILE A   9       0.713  11.127  -0.596  1.00  6.42           H  
ATOM    149 1HG1 ILE A   9      -0.785  11.165   2.001  1.00  6.42           H  
ATOM    150 2HG1 ILE A   9      -0.822   9.784   0.904  1.00  6.42           H  
ATOM    151 1HG2 ILE A   9       1.394  12.815   1.088  1.00  6.42           H  
ATOM    152 2HG2 ILE A   9       0.610  13.597  -0.304  1.00  6.42           H  
ATOM    153 3HG2 ILE A   9      -0.290  13.376   1.215  1.00  6.42           H  
ATOM    154 1HD1 ILE A   9       0.833   9.486   2.661  1.00  6.42           H  
ATOM    155 2HD1 ILE A   9       1.596   9.598   1.068  1.00  6.42           H  
ATOM    156 3HD1 ILE A   9       1.638  10.985   2.155  1.00  6.42           H  
ATOM    157  N   GLU A  10      -0.469  12.608  -2.800  1.00  6.26           N  
ATOM    158  CA  GLU A  10      -0.267  13.656  -3.782  1.00  6.26           C  
ATOM    159  C   GLU A  10      -1.595  14.132  -4.350  1.00  6.26           C  
ATOM    160  O   GLU A  10      -1.781  15.340  -4.535  1.00  6.26           O  
ATOM    161  CB  GLU A  10       0.666  13.185  -4.906  1.00  6.26           C  
ATOM    162  CG  GLU A  10       2.138  13.022  -4.488  1.00  6.26           C  
ATOM    163  CD  GLU A  10       3.040  12.512  -5.606  1.00  6.26           C  
ATOM    164  OE1 GLU A  10       2.539  12.175  -6.654  1.00  6.26           O  
ATOM    165  OE2 GLU A  10       4.233  12.468  -5.402  1.00  6.26           O  
ATOM    166  H   GLU A  10      -0.048  11.690  -2.935  1.00  6.26           H  
ATOM    167  HA  GLU A  10       0.207  14.501  -3.282  1.00  6.26           H  
ATOM    168 1HB  GLU A  10       0.319  12.215  -5.273  1.00  6.26           H  
ATOM    169 2HB  GLU A  10       0.621  13.886  -5.738  1.00  6.26           H  
ATOM    170 1HG  GLU A  10       2.512  13.987  -4.150  1.00  6.26           H  
ATOM    171 2HG  GLU A  10       2.186  12.335  -3.646  1.00  6.26           H  
ATOM    172  N   LYS A  11      -2.541  13.210  -4.592  1.00  6.18           N  
ATOM    173  CA  LYS A  11      -3.848  13.615  -5.098  1.00  6.18           C  
ATOM    174  C   LYS A  11      -4.602  14.453  -4.076  1.00  6.18           C  
ATOM    175  O   LYS A  11      -5.135  15.515  -4.405  1.00  6.18           O  
ATOM    176  CB  LYS A  11      -4.709  12.413  -5.485  1.00  6.18           C  
ATOM    177  CG  LYS A  11      -6.083  12.827  -6.058  1.00  6.18           C  
ATOM    178  CD  LYS A  11      -6.900  11.642  -6.536  1.00  6.18           C  
ATOM    179  CE  LYS A  11      -8.242  12.107  -7.103  1.00  6.18           C  
ATOM    180  NZ  LYS A  11      -9.064  10.966  -7.602  1.00  6.18           N  
ATOM    181  H   LYS A  11      -2.344  12.216  -4.452  1.00  6.18           H  
ATOM    182  HA  LYS A  11      -3.698  14.225  -5.987  1.00  6.18           H  
ATOM    183 1HB  LYS A  11      -4.183  11.808  -6.224  1.00  6.18           H  
ATOM    184 2HB  LYS A  11      -4.872  11.786  -4.604  1.00  6.18           H  
ATOM    185 1HG  LYS A  11      -6.652  13.350  -5.281  1.00  6.18           H  
ATOM    186 2HG  LYS A  11      -5.941  13.520  -6.889  1.00  6.18           H  
ATOM    187 1HD  LYS A  11      -6.349  11.104  -7.308  1.00  6.18           H  
ATOM    188 2HD  LYS A  11      -7.081  10.968  -5.700  1.00  6.18           H  
ATOM    189 1HE  LYS A  11      -8.793  12.633  -6.327  1.00  6.18           H  
ATOM    190 2HE  LYS A  11      -8.059  12.801  -7.928  1.00  6.18           H  
ATOM    191 1HZ  LYS A  11      -9.936  11.323  -7.965  1.00  6.18           H  
ATOM    192 2HZ  LYS A  11      -8.564  10.484  -8.336  1.00  6.18           H  
ATOM    193 3HZ  LYS A  11      -9.251  10.322  -6.847  1.00  6.18           H  
ATOM    194  N   LEU A  12      -4.622  14.003  -2.823  1.00  6.19           N  
ATOM    195  CA  LEU A  12      -5.364  14.707  -1.790  1.00  6.19           C  
ATOM    196  C   LEU A  12      -4.829  16.118  -1.588  1.00  6.19           C  
ATOM    197  O   LEU A  12      -5.591  17.072  -1.429  1.00  6.19           O  
ATOM    198  CB  LEU A  12      -5.279  13.925  -0.488  1.00  6.19           C  
ATOM    199  CG  LEU A  12      -6.013  12.598  -0.478  1.00  6.19           C  
ATOM    200  CD1 LEU A  12      -5.693  11.825   0.780  1.00  6.19           C  
ATOM    201  CD2 LEU A  12      -7.444  12.876  -0.572  1.00  6.19           C  
ATOM    202  H   LEU A  12      -4.145  13.129  -2.590  1.00  6.19           H  
ATOM    203  HA  LEU A  12      -6.408  14.772  -2.098  1.00  6.19           H  
ATOM    204 1HB  LEU A  12      -4.230  13.746  -0.244  1.00  6.19           H  
ATOM    205 2HB  LEU A  12      -5.719  14.525   0.266  1.00  6.19           H  
ATOM    206  HG  LEU A  12      -5.713  12.011  -1.328  1.00  6.19           H  
ATOM    207 1HD1 LEU A  12      -6.226  10.876   0.768  1.00  6.19           H  
ATOM    208 2HD1 LEU A  12      -4.620  11.642   0.829  1.00  6.19           H  
ATOM    209 3HD1 LEU A  12      -5.999  12.378   1.635  1.00  6.19           H  
ATOM    210 1HD2 LEU A  12      -8.013  11.945  -0.588  1.00  6.19           H  
ATOM    211 2HD2 LEU A  12      -7.762  13.475   0.275  1.00  6.19           H  
ATOM    212 3HD2 LEU A  12      -7.615  13.424  -1.483  1.00  6.19           H  
ATOM    213  N   VAL A  13      -3.513  16.273  -1.656  1.00  6.23           N  
ATOM    214  CA  VAL A  13      -2.937  17.597  -1.536  1.00  6.23           C  
ATOM    215  C   VAL A  13      -3.224  18.434  -2.777  1.00  6.23           C  
ATOM    216  O   VAL A  13      -3.666  19.574  -2.675  1.00  6.23           O  
ATOM    217  CB  VAL A  13      -1.418  17.523  -1.331  1.00  6.23           C  
ATOM    218  CG1 VAL A  13      -0.830  18.931  -1.389  1.00  6.23           C  
ATOM    219  CG2 VAL A  13      -1.110  16.876   0.010  1.00  6.23           C  
ATOM    220  H   VAL A  13      -2.906  15.459  -1.773  1.00  6.23           H  
ATOM    221  HA  VAL A  13      -3.384  18.090  -0.671  1.00  6.23           H  
ATOM    222  HB  VAL A  13      -0.976  16.927  -2.135  1.00  6.23           H  
ATOM    223 1HG1 VAL A  13       0.248  18.883  -1.254  1.00  6.23           H  
ATOM    224 2HG1 VAL A  13      -1.053  19.379  -2.360  1.00  6.23           H  
ATOM    225 3HG1 VAL A  13      -1.263  19.541  -0.612  1.00  6.23           H  
ATOM    226 1HG2 VAL A  13      -0.032  16.818   0.145  1.00  6.23           H  
ATOM    227 2HG2 VAL A  13      -1.539  17.469   0.798  1.00  6.23           H  
ATOM    228 3HG2 VAL A  13      -1.533  15.875   0.040  1.00  6.23           H  
ATOM    229  N   SER A  14      -3.023  17.855  -3.962  1.00  6.29           N  
ATOM    230  CA  SER A  14      -3.208  18.580  -5.211  1.00  6.29           C  
ATOM    231  C   SER A  14      -4.633  19.104  -5.380  1.00  6.29           C  
ATOM    232  O   SER A  14      -4.839  20.231  -5.813  1.00  6.29           O  
ATOM    233  CB  SER A  14      -2.865  17.674  -6.372  1.00  6.29           C  
ATOM    234  OG  SER A  14      -1.515  17.311  -6.342  1.00  6.29           O  
ATOM    235  H   SER A  14      -2.689  16.895  -4.014  1.00  6.29           H  
ATOM    236  HA  SER A  14      -2.528  19.432  -5.215  1.00  6.29           H  
ATOM    237 1HB  SER A  14      -3.494  16.782  -6.342  1.00  6.29           H  
ATOM    238 2HB  SER A  14      -3.068  18.188  -7.292  1.00  6.29           H  
ATOM    239  HG  SER A  14      -1.429  16.703  -5.572  1.00  6.29           H  
ATOM    240  N   ASP A  15      -5.629  18.330  -4.976  1.00  6.34           N  
ATOM    241  CA  ASP A  15      -7.018  18.758  -5.127  1.00  6.34           C  
ATOM    242  C   ASP A  15      -7.425  19.853  -4.124  1.00  6.34           C  
ATOM    243  O   ASP A  15      -8.535  20.387  -4.191  1.00  6.34           O  
ATOM    244  CB  ASP A  15      -7.952  17.544  -5.077  1.00  6.34           C  
ATOM    245  CG  ASP A  15      -7.821  16.692  -6.389  1.00  6.34           C  
ATOM    246  OD1 ASP A  15      -7.248  17.209  -7.350  1.00  6.34           O  
ATOM    247  OD2 ASP A  15      -8.286  15.582  -6.431  1.00  6.34           O  
ATOM    248  H   ASP A  15      -5.426  17.400  -4.607  1.00  6.34           H  
ATOM    249  HA  ASP A  15      -7.123  19.187  -6.123  1.00  6.34           H  
ATOM    250 1HB  ASP A  15      -7.687  16.916  -4.214  1.00  6.34           H  
ATOM    251 2HB  ASP A  15      -8.982  17.871  -4.951  1.00  6.34           H  
ATOM    252  N   CYS A  16      -6.531  20.184  -3.185  1.00  6.39           N  
ATOM    253  CA  CYS A  16      -6.751  21.244  -2.215  1.00  6.39           C  
ATOM    254  C   CYS A  16      -6.051  22.540  -2.656  1.00  6.39           C  
ATOM    255  O   CYS A  16      -6.117  23.563  -1.971  1.00  6.39           O  
ATOM    256  CB  CYS A  16      -6.271  20.804  -0.843  1.00  6.39           C  
ATOM    257  SG  CYS A  16      -7.207  19.409  -0.192  1.00  6.39           S  
ATOM    258  H   CYS A  16      -5.624  19.721  -3.150  1.00  6.39           H  
ATOM    259  HA  CYS A  16      -7.821  21.435  -2.156  1.00  6.39           H  
ATOM    260 1HB  CYS A  16      -5.219  20.515  -0.898  1.00  6.39           H  
ATOM    261 2HB  CYS A  16      -6.350  21.630  -0.148  1.00  6.39           H  
ATOM    262  HG  CYS A  16      -6.568  18.448  -0.913  1.00  6.39           H  
ATOM    263  N   GLU A  17      -5.375  22.471  -3.805  1.00  6.50           N  
ATOM    264  CA  GLU A  17      -4.669  23.573  -4.453  1.00  6.50           C  
ATOM    265  C   GLU A  17      -5.646  24.156  -5.457  1.00  6.50           C  
ATOM    266  O   GLU A  17      -6.792  23.724  -5.501  1.00  6.50           O  
ATOM    267  CB  GLU A  17      -3.383  23.107  -5.157  1.00  6.50           C  
ATOM    268  CG  GLU A  17      -2.288  22.545  -4.239  1.00  6.50           C  
ATOM    269  CD  GLU A  17      -1.625  23.590  -3.376  1.00  6.50           C  
ATOM    270  OE1 GLU A  17      -1.568  24.725  -3.791  1.00  6.50           O  
ATOM    271  OE2 GLU A  17      -1.155  23.255  -2.314  1.00  6.50           O  
ATOM    272  H   GLU A  17      -5.353  21.586  -4.311  1.00  6.50           H  
ATOM    273  HA  GLU A  17      -4.422  24.334  -3.713  1.00  6.50           H  
ATOM    274 1HB  GLU A  17      -3.624  22.355  -5.902  1.00  6.50           H  
ATOM    275 2HB  GLU A  17      -2.942  23.945  -5.690  1.00  6.50           H  
ATOM    276 1HG  GLU A  17      -2.738  21.794  -3.591  1.00  6.50           H  
ATOM    277 2HG  GLU A  17      -1.537  22.047  -4.849  1.00  6.50           H  
ATOM    278  N   GLY A  18      -5.222  25.134  -6.263  1.00  6.69           N  
ATOM    279  CA  GLY A  18      -6.113  25.749  -7.266  1.00  6.69           C  
ATOM    280  C   GLY A  18      -6.723  24.723  -8.253  1.00  6.69           C  
ATOM    281  O   GLY A  18      -7.721  25.007  -8.918  1.00  6.69           O  
ATOM    282  H   GLY A  18      -4.268  25.458  -6.179  1.00  6.69           H  
ATOM    283 1HA  GLY A  18      -6.918  26.274  -6.751  1.00  6.69           H  
ATOM    284 2HA  GLY A  18      -5.557  26.500  -7.825  1.00  6.69           H  
ATOM    285  N   GLY A  19      -6.114  23.541  -8.339  1.00  6.96           N  
ATOM    286  CA  GLY A  19      -6.571  22.431  -9.164  1.00  6.96           C  
ATOM    287  C   GLY A  19      -5.568  21.288  -9.056  1.00  6.96           C  
ATOM    288  O   GLY A  19      -4.361  21.523  -8.945  1.00  6.96           O  
ATOM    289  H   GLY A  19      -5.296  23.397  -7.768  1.00  6.96           H  
ATOM    290 1HA  GLY A  19      -7.555  22.096  -8.831  1.00  6.96           H  
ATOM    291 2HA  GLY A  19      -6.666  22.750 -10.200  1.00  6.96           H  
ATOM    292  N   GLY A  20      -6.067  20.058  -9.131  1.00  7.27           N  
ATOM    293  CA  GLY A  20      -5.228  18.870  -9.037  1.00  7.27           C  
ATOM    294  C   GLY A  20      -5.606  17.848 -10.085  1.00  7.27           C  
ATOM    295  O   GLY A  20      -5.455  18.084 -11.285  1.00  7.27           O  
ATOM    296  H   GLY A  20      -7.078  19.926  -9.222  1.00  7.27           H  
ATOM    297 1HA  GLY A  20      -4.183  19.150  -9.156  1.00  7.27           H  
ATOM    298 2HA  GLY A  20      -5.338  18.431  -8.051  1.00  7.27           H  
ATOM    299  N   GLY A  21      -6.056  16.681  -9.616  1.00  7.60           N  
ATOM    300  CA  GLY A  21      -6.528  15.612 -10.485  1.00  7.60           C  
ATOM    301  C   GLY A  21      -7.968  15.949 -10.852  1.00  7.60           C  
ATOM    302  O   GLY A  21      -8.533  15.417 -11.812  1.00  7.60           O  
ATOM    303  H   GLY A  21      -6.180  16.587  -8.609  1.00  7.60           H  
ATOM    304 1HA  GLY A  21      -5.909  15.545 -11.379  1.00  7.60           H  
ATOM    305 2HA  GLY A  21      -6.483  14.658  -9.962  1.00  7.60           H  
ATOM    306  N   SER A  22      -8.508  16.918 -10.112  1.00  7.83           N  
ATOM    307  CA  SER A  22      -9.853  17.430 -10.288  1.00  7.83           C  
ATOM    308  C   SER A  22      -9.921  18.940 -10.078  1.00  7.83           C  
ATOM    309  O   SER A  22      -9.118  19.543  -9.357  1.00  7.83           O  
ATOM    310  CB  SER A  22     -10.799  16.764  -9.313  1.00  7.83           C  
ATOM    311  OG  SER A  22     -12.110  17.260  -9.453  1.00  7.83           O  
ATOM    312  H   SER A  22      -7.962  17.231  -9.301  1.00  7.83           H  
ATOM    313  HA  SER A  22     -10.175  17.210 -11.306  1.00  7.83           H  
ATOM    314 1HB  SER A  22     -10.794  15.689  -9.486  1.00  7.83           H  
ATOM    315 2HB  SER A  22     -10.445  16.930  -8.293  1.00  7.83           H  
ATOM    316  HG  SER A  22     -12.622  16.775  -8.793  1.00  7.83           H  
ATOM    317  N   ASN A  23     -10.859  19.565 -10.778  1.00  7.89           N  
ATOM    318  CA  ASN A  23     -11.129  20.988 -10.613  1.00  7.89           C  
ATOM    319  C   ASN A  23     -12.529  21.206 -10.042  1.00  7.89           C  
ATOM    320  O   ASN A  23     -13.055  22.317 -10.077  1.00  7.89           O  
ATOM    321  CB  ASN A  23     -10.966  21.716 -11.934  1.00  7.89           C  
ATOM    322  CG  ASN A  23      -9.536  21.732 -12.411  1.00  7.89           C  
ATOM    323  OD1 ASN A  23      -8.704  22.481 -11.893  1.00  7.89           O  
ATOM    324  ND2 ASN A  23      -9.237  20.916 -13.390  1.00  7.89           N  
ATOM    325  H   ASN A  23     -11.444  19.020 -11.398  1.00  7.89           H  
ATOM    326  HA  ASN A  23     -10.419  21.403  -9.895  1.00  7.89           H  
ATOM    327 1HB  ASN A  23     -11.587  21.238 -12.692  1.00  7.89           H  
ATOM    328 2HB  ASN A  23     -11.312  22.743 -11.825  1.00  7.89           H  
ATOM    329 1HD2 ASN A  23      -8.301  20.882 -13.746  1.00  7.89           H  
ATOM    330 2HD2 ASN A  23      -9.942  20.327 -13.782  1.00  7.89           H  
ATOM    331  N   ILE A  24     -13.132  20.143  -9.501  1.00  7.69           N  
ATOM    332  CA  ILE A  24     -14.487  20.240  -8.952  1.00  7.69           C  
ATOM    333  C   ILE A  24     -14.604  21.080  -7.680  1.00  7.69           C  
ATOM    334  O   ILE A  24     -15.539  21.868  -7.545  1.00  7.69           O  
ATOM    335  CB  ILE A  24     -15.094  18.849  -8.701  1.00  7.69           C  
ATOM    336  CG1 ILE A  24     -15.321  18.139 -10.040  1.00  7.69           C  
ATOM    337  CG2 ILE A  24     -16.400  18.977  -7.936  1.00  7.69           C  
ATOM    338  CD1 ILE A  24     -15.666  16.675  -9.909  1.00  7.69           C  
ATOM    339  H   ILE A  24     -12.655  19.241  -9.485  1.00  7.69           H  
ATOM    340  HA  ILE A  24     -15.108  20.719  -9.708  1.00  7.69           H  
ATOM    341  HB  ILE A  24     -14.396  18.250  -8.121  1.00  7.69           H  
ATOM    342 1HG1 ILE A  24     -16.135  18.639 -10.566  1.00  7.69           H  
ATOM    343 2HG1 ILE A  24     -14.417  18.227 -10.641  1.00  7.69           H  
ATOM    344 1HG2 ILE A  24     -16.815  17.987  -7.759  1.00  7.69           H  
ATOM    345 2HG2 ILE A  24     -16.219  19.466  -6.985  1.00  7.69           H  
ATOM    346 3HG2 ILE A  24     -17.105  19.569  -8.518  1.00  7.69           H  
ATOM    347 1HD1 ILE A  24     -15.812  16.245 -10.900  1.00  7.69           H  
ATOM    348 2HD1 ILE A  24     -14.853  16.153  -9.405  1.00  7.69           H  
ATOM    349 3HD1 ILE A  24     -16.581  16.567  -9.329  1.00  7.69           H  
ATOM    350  N   ASP A  25     -13.685  20.892  -6.730  1.00  7.25           N  
ATOM    351  CA  ASP A  25     -13.775  21.620  -5.471  1.00  7.25           C  
ATOM    352  C   ASP A  25     -12.462  22.088  -4.837  1.00  7.25           C  
ATOM    353  O   ASP A  25     -12.229  21.810  -3.659  1.00  7.25           O  
ATOM    354  CB  ASP A  25     -14.496  20.729  -4.452  1.00  7.25           C  
ATOM    355  CG  ASP A  25     -14.800  21.420  -3.142  1.00  7.25           C  
ATOM    356  OD1 ASP A  25     -14.627  22.597  -3.056  1.00  7.25           O  
ATOM    357  OD2 ASP A  25     -15.162  20.742  -2.192  1.00  7.25           O  
ATOM    358  H   ASP A  25     -12.929  20.242  -6.887  1.00  7.25           H  
ATOM    359  HA  ASP A  25     -14.394  22.500  -5.641  1.00  7.25           H  
ATOM    360 1HB  ASP A  25     -15.440  20.390  -4.880  1.00  7.25           H  
ATOM    361 2HB  ASP A  25     -13.893  19.843  -4.252  1.00  7.25           H  
ATOM    362  N   PRO A  26     -11.660  22.933  -5.511  1.00  6.65           N  
ATOM    363  CA  PRO A  26     -10.399  23.476  -5.021  1.00  6.65           C  
ATOM    364  C   PRO A  26     -10.657  24.638  -4.068  1.00  6.65           C  
ATOM    365  O   PRO A  26     -10.246  25.769  -4.319  1.00  6.65           O  
ATOM    366  CB  PRO A  26      -9.741  23.951  -6.311  1.00  6.65           C  
ATOM    367  CG  PRO A  26     -10.904  24.374  -7.186  1.00  6.65           C  
ATOM    368  CD  PRO A  26     -12.001  23.368  -6.882  1.00  6.65           C  
ATOM    369  HA  PRO A  26      -9.810  22.682  -4.534  1.00  6.65           H  
ATOM    370 1HB  PRO A  26      -9.052  24.777  -6.091  1.00  6.65           H  
ATOM    371 2HB  PRO A  26      -9.133  23.142  -6.749  1.00  6.65           H  
ATOM    372 1HG  PRO A  26     -11.194  25.406  -6.957  1.00  6.65           H  
ATOM    373 2HG  PRO A  26     -10.590  24.358  -8.247  1.00  6.65           H  
ATOM    374 1HD  PRO A  26     -12.994  23.837  -6.929  1.00  6.65           H  
ATOM    375 2HD  PRO A  26     -11.893  22.549  -7.587  1.00  6.65           H  
ATOM    376  N   GLN A  27     -11.373  24.355  -2.991  1.00  5.97           N  
ATOM    377  CA  GLN A  27     -11.778  25.368  -2.033  1.00  5.97           C  
ATOM    378  C   GLN A  27     -11.187  25.359  -0.600  1.00  5.97           C  
ATOM    379  O   GLN A  27     -11.204  26.413   0.035  1.00  5.97           O  
ATOM    380  CB  GLN A  27     -13.295  25.338  -1.907  1.00  5.97           C  
ATOM    381  CG  GLN A  27     -14.043  25.591  -3.220  1.00  5.97           C  
ATOM    382  CD  GLN A  27     -13.804  26.967  -3.797  1.00  5.97           C  
ATOM    383  OE1 GLN A  27     -13.994  27.981  -3.117  1.00  5.97           O  
ATOM    384  NE2 GLN A  27     -13.397  27.019  -5.062  1.00  5.97           N  
ATOM    385  H   GLN A  27     -11.683  23.390  -2.874  1.00  5.97           H  
ATOM    386  HA  GLN A  27     -11.510  26.331  -2.466  1.00  5.97           H  
ATOM    387 1HB  GLN A  27     -13.605  24.357  -1.540  1.00  5.97           H  
ATOM    388 2HB  GLN A  27     -13.619  26.079  -1.182  1.00  5.97           H  
ATOM    389 1HG  GLN A  27     -13.717  24.849  -3.951  1.00  5.97           H  
ATOM    390 2HG  GLN A  27     -15.110  25.471  -3.036  1.00  5.97           H  
ATOM    391 1HE2 GLN A  27     -13.223  27.904  -5.496  1.00  5.97           H  
ATOM    392 2HE2 GLN A  27     -13.265  26.176  -5.580  1.00  5.97           H  
ATOM    393  N   PRO A  28     -10.696  24.240  -0.018  1.00  5.29           N  
ATOM    394  CA  PRO A  28     -10.322  24.185   1.385  1.00  5.29           C  
ATOM    395  C   PRO A  28      -9.103  25.027   1.703  1.00  5.29           C  
ATOM    396  O   PRO A  28      -8.183  25.176   0.893  1.00  5.29           O  
ATOM    397  CB  PRO A  28     -10.022  22.703   1.607  1.00  5.29           C  
ATOM    398  CG  PRO A  28      -9.620  22.194   0.250  1.00  5.29           C  
ATOM    399  CD  PRO A  28     -10.402  23.001  -0.761  1.00  5.29           C  
ATOM    400  HA  PRO A  28     -11.178  24.506   1.996  1.00  5.29           H  
ATOM    401 1HB  PRO A  28      -9.200  22.607   2.335  1.00  5.29           H  
ATOM    402 2HB  PRO A  28     -10.883  22.201   2.049  1.00  5.29           H  
ATOM    403 1HG  PRO A  28      -8.550  22.345   0.128  1.00  5.29           H  
ATOM    404 2HG  PRO A  28      -9.800  21.117   0.160  1.00  5.29           H  
ATOM    405 1HD  PRO A  28      -9.691  23.182  -1.584  1.00  5.29           H  
ATOM    406 2HD  PRO A  28     -11.318  22.471  -1.074  1.00  5.29           H  
ATOM    407  N   ASP A  29      -9.040  25.509   2.933  1.00  4.68           N  
ATOM    408  CA  ASP A  29      -7.874  26.266   3.331  1.00  4.68           C  
ATOM    409  C   ASP A  29      -6.751  25.345   3.729  1.00  4.68           C  
ATOM    410  O   ASP A  29      -6.569  25.005   4.902  1.00  4.68           O  
ATOM    411  CB  ASP A  29      -8.217  27.228   4.462  1.00  4.68           C  
ATOM    412  CG  ASP A  29      -7.037  28.101   4.914  1.00  4.68           C  
ATOM    413  OD1 ASP A  29      -5.888  27.782   4.605  1.00  4.68           O  
ATOM    414  OD2 ASP A  29      -7.280  29.067   5.594  1.00  4.68           O  
ATOM    415  H   ASP A  29      -9.803  25.369   3.578  1.00  4.68           H  
ATOM    416  HA  ASP A  29      -7.541  26.859   2.478  1.00  4.68           H  
ATOM    417 1HB  ASP A  29      -9.030  27.883   4.144  1.00  4.68           H  
ATOM    418 2HB  ASP A  29      -8.575  26.661   5.322  1.00  4.68           H  
ATOM    419  N   PHE A  30      -5.954  25.001   2.730  1.00  4.15           N  
ATOM    420  CA  PHE A  30      -4.836  24.089   2.892  1.00  4.15           C  
ATOM    421  C   PHE A  30      -3.777  24.650   3.861  1.00  4.15           C  
ATOM    422  O   PHE A  30      -2.918  23.910   4.351  1.00  4.15           O  
ATOM    423  CB  PHE A  30      -4.190  23.722   1.562  1.00  4.15           C  
ATOM    424  CG  PHE A  30      -3.325  22.492   1.713  1.00  4.15           C  
ATOM    425  CD1 PHE A  30      -3.919  21.235   1.835  1.00  4.15           C  
ATOM    426  CD2 PHE A  30      -1.947  22.574   1.768  1.00  4.15           C  
ATOM    427  CE1 PHE A  30      -3.158  20.110   1.997  1.00  4.15           C  
ATOM    428  CE2 PHE A  30      -1.182  21.433   1.939  1.00  4.15           C  
ATOM    429  CZ  PHE A  30      -1.793  20.203   2.056  1.00  4.15           C  
ATOM    430  H   PHE A  30      -6.230  25.329   1.801  1.00  4.15           H  
ATOM    431  HA  PHE A  30      -5.229  23.166   3.308  1.00  4.15           H  
ATOM    432 1HB  PHE A  30      -4.958  23.526   0.807  1.00  4.15           H  
ATOM    433 2HB  PHE A  30      -3.571  24.545   1.208  1.00  4.15           H  
ATOM    434  HD1 PHE A  30      -5.004  21.153   1.805  1.00  4.15           H  
ATOM    435  HD2 PHE A  30      -1.465  23.549   1.679  1.00  4.15           H  
ATOM    436  HE1 PHE A  30      -3.638  19.151   2.091  1.00  4.15           H  
ATOM    437  HE2 PHE A  30      -0.095  21.508   1.984  1.00  4.15           H  
ATOM    438  HZ  PHE A  30      -1.190  19.311   2.194  1.00  4.15           H  
ATOM    439  N   LYS A  31      -3.744  25.977   4.057  1.00  3.71           N  
ATOM    440  CA  LYS A  31      -2.750  26.537   4.961  1.00  3.71           C  
ATOM    441  C   LYS A  31      -3.172  26.166   6.365  1.00  3.71           C  
ATOM    442  O   LYS A  31      -2.386  25.611   7.137  1.00  3.71           O  
ATOM    443  CB  LYS A  31      -2.630  28.056   4.814  1.00  3.71           C  
ATOM    444  CG  LYS A  31      -1.567  28.710   5.715  1.00  3.71           C  
ATOM    445  CD  LYS A  31      -1.486  30.221   5.465  1.00  3.71           C  
ATOM    446  CE  LYS A  31      -0.369  30.883   6.281  1.00  3.71           C  
ATOM    447  NZ  LYS A  31      -0.644  30.847   7.745  1.00  3.71           N  
ATOM    448  H   LYS A  31      -4.490  26.584   3.704  1.00  3.71           H  
ATOM    449  HA  LYS A  31      -1.781  26.081   4.761  1.00  3.71           H  
ATOM    450 1HB  LYS A  31      -2.401  28.305   3.780  1.00  3.71           H  
ATOM    451 2HB  LYS A  31      -3.588  28.518   5.054  1.00  3.71           H  
ATOM    452 1HG  LYS A  31      -1.826  28.536   6.766  1.00  3.71           H  
ATOM    453 2HG  LYS A  31      -0.595  28.259   5.521  1.00  3.71           H  
ATOM    454 1HD  LYS A  31      -1.307  30.405   4.406  1.00  3.71           H  
ATOM    455 2HD  LYS A  31      -2.439  30.676   5.738  1.00  3.71           H  
ATOM    456 1HE  LYS A  31       0.568  30.366   6.088  1.00  3.71           H  
ATOM    457 2HE  LYS A  31      -0.272  31.922   5.968  1.00  3.71           H  
ATOM    458 1HZ  LYS A  31       0.102  31.283   8.254  1.00  3.71           H  
ATOM    459 2HZ  LYS A  31      -1.503  31.323   7.955  1.00  3.71           H  
ATOM    460 3HZ  LYS A  31      -0.726  29.873   8.070  1.00  3.71           H  
ATOM    461  N   ALA A  32      -4.441  26.435   6.681  1.00  3.34           N  
ATOM    462  CA  ALA A  32      -4.976  26.108   8.000  1.00  3.34           C  
ATOM    463  C   ALA A  32      -4.878  24.610   8.242  1.00  3.34           C  
ATOM    464  O   ALA A  32      -4.569  24.167   9.344  1.00  3.34           O  
ATOM    465  CB  ALA A  32      -6.415  26.556   8.125  1.00  3.34           C  
ATOM    466  H   ALA A  32      -5.037  26.891   5.978  1.00  3.34           H  
ATOM    467  HA  ALA A  32      -4.372  26.620   8.751  1.00  3.34           H  
ATOM    468 1HB  ALA A  32      -6.787  26.316   9.116  1.00  3.34           H  
ATOM    469 2HB  ALA A  32      -6.473  27.635   7.961  1.00  3.34           H  
ATOM    470 3HB  ALA A  32      -7.015  26.044   7.374  1.00  3.34           H  
ATOM    471  N   PHE A  33      -5.108  23.827   7.187  1.00  3.02           N  
ATOM    472  CA  PHE A  33      -5.015  22.375   7.253  1.00  3.02           C  
ATOM    473  C   PHE A  33      -3.631  22.000   7.773  1.00  3.02           C  
ATOM    474  O   PHE A  33      -3.504  21.293   8.775  1.00  3.02           O  
ATOM    475  CB  PHE A  33      -5.199  21.821   5.845  1.00  3.02           C  
ATOM    476  CG  PHE A  33      -5.124  20.373   5.628  1.00  3.02           C  
ATOM    477  CD1 PHE A  33      -6.236  19.584   5.739  1.00  3.02           C  
ATOM    478  CD2 PHE A  33      -3.926  19.790   5.281  1.00  3.02           C  
ATOM    479  CE1 PHE A  33      -6.146  18.247   5.497  1.00  3.02           C  
ATOM    480  CE2 PHE A  33      -3.849  18.450   5.054  1.00  3.02           C  
ATOM    481  CZ  PHE A  33      -4.965  17.686   5.171  1.00  3.02           C  
ATOM    482  H   PHE A  33      -5.392  24.263   6.307  1.00  3.02           H  
ATOM    483  HA  PHE A  33      -5.780  21.990   7.928  1.00  3.02           H  
ATOM    484 1HB  PHE A  33      -6.152  22.174   5.451  1.00  3.02           H  
ATOM    485 2HB  PHE A  33      -4.436  22.242   5.237  1.00  3.02           H  
ATOM    486  HD1 PHE A  33      -7.194  20.036   6.004  1.00  3.02           H  
ATOM    487  HD2 PHE A  33      -3.036  20.417   5.182  1.00  3.02           H  
ATOM    488  HE1 PHE A  33      -7.026  17.625   5.561  1.00  3.02           H  
ATOM    489  HE2 PHE A  33      -2.899  17.993   4.779  1.00  3.02           H  
ATOM    490  HZ  PHE A  33      -4.918  16.624   4.994  1.00  3.02           H  
ATOM    491  N   LYS A  34      -2.589  22.533   7.121  1.00  2.76           N  
ATOM    492  CA  LYS A  34      -1.216  22.263   7.523  1.00  2.76           C  
ATOM    493  C   LYS A  34      -0.965  22.686   8.966  1.00  2.76           C  
ATOM    494  O   LYS A  34      -0.392  21.927   9.750  1.00  2.76           O  
ATOM    495  CB  LYS A  34      -0.238  22.978   6.588  1.00  2.76           C  
ATOM    496  CG  LYS A  34       1.253  22.743   6.899  1.00  2.76           C  
ATOM    497  CD  LYS A  34       2.142  23.466   5.881  1.00  2.76           C  
ATOM    498  CE  LYS A  34       3.630  23.153   6.083  1.00  2.76           C  
ATOM    499  NZ  LYS A  34       4.160  23.703   7.368  1.00  2.76           N  
ATOM    500  H   LYS A  34      -2.749  23.124   6.301  1.00  2.76           H  
ATOM    501  HA  LYS A  34      -1.040  21.192   7.452  1.00  2.76           H  
ATOM    502 1HB  LYS A  34      -0.430  22.661   5.560  1.00  2.76           H  
ATOM    503 2HB  LYS A  34      -0.422  24.052   6.630  1.00  2.76           H  
ATOM    504 1HG  LYS A  34       1.481  23.120   7.903  1.00  2.76           H  
ATOM    505 2HG  LYS A  34       1.471  21.679   6.875  1.00  2.76           H  
ATOM    506 1HD  LYS A  34       1.849  23.168   4.873  1.00  2.76           H  
ATOM    507 2HD  LYS A  34       1.992  24.541   5.980  1.00  2.76           H  
ATOM    508 1HE  LYS A  34       3.768  22.072   6.082  1.00  2.76           H  
ATOM    509 2HE  LYS A  34       4.196  23.583   5.258  1.00  2.76           H  
ATOM    510 1HZ  LYS A  34       5.133  23.475   7.473  1.00  2.76           H  
ATOM    511 2HZ  LYS A  34       4.052  24.700   7.396  1.00  2.76           H  
ATOM    512 3HZ  LYS A  34       3.653  23.294   8.167  1.00  2.76           H  
ATOM    513  N   GLU A  35      -1.399  23.895   9.332  1.00  2.55           N  
ATOM    514  CA  GLU A  35      -1.152  24.383  10.687  1.00  2.55           C  
ATOM    515  C   GLU A  35      -1.825  23.485  11.723  1.00  2.55           C  
ATOM    516  O   GLU A  35      -1.246  23.185  12.775  1.00  2.55           O  
ATOM    517  CB  GLU A  35      -1.662  25.822  10.842  1.00  2.55           C  
ATOM    518  CG  GLU A  35      -0.865  26.868  10.055  1.00  2.55           C  
ATOM    519  CD  GLU A  35      -1.429  28.272  10.157  1.00  2.55           C  
ATOM    520  OE1 GLU A  35      -2.445  28.457  10.786  1.00  2.55           O  
ATOM    521  OE2 GLU A  35      -0.840  29.168   9.571  1.00  2.55           O  
ATOM    522  H   GLU A  35      -1.882  24.484   8.650  1.00  2.55           H  
ATOM    523  HA  GLU A  35      -0.076  24.367  10.868  1.00  2.55           H  
ATOM    524 1HB  GLU A  35      -2.698  25.871  10.506  1.00  2.55           H  
ATOM    525 2HB  GLU A  35      -1.647  26.103  11.893  1.00  2.55           H  
ATOM    526 1HG  GLU A  35       0.160  26.873  10.422  1.00  2.55           H  
ATOM    527 2HG  GLU A  35      -0.843  26.568   9.009  1.00  2.55           H  
ATOM    528  N   ASN A  36      -3.032  23.014  11.409  1.00  2.41           N  
ATOM    529  CA  ASN A  36      -3.750  22.143  12.317  1.00  2.41           C  
ATOM    530  C   ASN A  36      -3.006  20.821  12.456  1.00  2.41           C  
ATOM    531  O   ASN A  36      -2.939  20.257  13.549  1.00  2.41           O  
ATOM    532  CB  ASN A  36      -5.166  21.925  11.826  1.00  2.41           C  
ATOM    533  CG  ASN A  36      -6.035  23.140  11.978  1.00  2.41           C  
ATOM    534  OD1 ASN A  36      -5.770  24.031  12.797  1.00  2.41           O  
ATOM    535  ND2 ASN A  36      -7.079  23.198  11.191  1.00  2.41           N  
ATOM    536  H   ASN A  36      -3.473  23.296  10.535  1.00  2.41           H  
ATOM    537  HA  ASN A  36      -3.784  22.613  13.298  1.00  2.41           H  
ATOM    538 1HB  ASN A  36      -5.144  21.643  10.772  1.00  2.41           H  
ATOM    539 2HB  ASN A  36      -5.617  21.109  12.381  1.00  2.41           H  
ATOM    540 1HD2 ASN A  36      -7.696  23.982  11.237  1.00  2.41           H  
ATOM    541 2HD2 ASN A  36      -7.254  22.460  10.541  1.00  2.41           H  
ATOM    542  N   LEU A  37      -2.405  20.341  11.365  1.00  2.35           N  
ATOM    543  CA  LEU A  37      -1.648  19.102  11.429  1.00  2.35           C  
ATOM    544  C   LEU A  37      -0.424  19.243  12.301  1.00  2.35           C  
ATOM    545  O   LEU A  37      -0.080  18.324  13.049  1.00  2.35           O  
ATOM    546  CB  LEU A  37      -1.225  18.660  10.046  1.00  2.35           C  
ATOM    547  CG  LEU A  37      -2.310  18.216   9.214  1.00  2.35           C  
ATOM    548  CD1 LEU A  37      -1.838  17.959   7.855  1.00  2.35           C  
ATOM    549  CD2 LEU A  37      -2.825  17.025   9.800  1.00  2.35           C  
ATOM    550  H   LEU A  37      -2.507  20.831  10.473  1.00  2.35           H  
ATOM    551  HA  LEU A  37      -2.289  18.334  11.857  1.00  2.35           H  
ATOM    552 1HB  LEU A  37      -0.736  19.483   9.549  1.00  2.35           H  
ATOM    553 2HB  LEU A  37      -0.531  17.837  10.146  1.00  2.35           H  
ATOM    554  HG  LEU A  37      -3.079  18.966   9.178  1.00  2.35           H  
ATOM    555 1HD1 LEU A  37      -2.655  17.614   7.278  1.00  2.35           H  
ATOM    556 2HD1 LEU A  37      -1.440  18.870   7.424  1.00  2.35           H  
ATOM    557 3HD1 LEU A  37      -1.062  17.199   7.891  1.00  2.35           H  
ATOM    558 1HD2 LEU A  37      -3.648  16.682   9.217  1.00  2.35           H  
ATOM    559 2HD2 LEU A  37      -2.032  16.280   9.819  1.00  2.35           H  
ATOM    560 3HD2 LEU A  37      -3.160  17.228  10.809  1.00  2.35           H  
ATOM    561  N   GLU A  38       0.236  20.395  12.224  1.00  2.38           N  
ATOM    562  CA  GLU A  38       1.401  20.599  13.062  1.00  2.38           C  
ATOM    563  C   GLU A  38       0.960  20.596  14.526  1.00  2.38           C  
ATOM    564  O   GLU A  38       1.625  20.006  15.382  1.00  2.38           O  
ATOM    565  CB  GLU A  38       2.121  21.895  12.676  1.00  2.38           C  
ATOM    566  CG  GLU A  38       2.803  21.823  11.302  1.00  2.38           C  
ATOM    567  CD  GLU A  38       3.476  23.105  10.859  1.00  2.38           C  
ATOM    568  OE1 GLU A  38       3.406  24.092  11.553  1.00  2.38           O  
ATOM    569  OE2 GLU A  38       4.063  23.084   9.788  1.00  2.38           O  
ATOM    570  H   GLU A  38      -0.071  21.112  11.563  1.00  2.38           H  
ATOM    571  HA  GLU A  38       2.089  19.769  12.910  1.00  2.38           H  
ATOM    572 1HB  GLU A  38       1.402  22.715  12.651  1.00  2.38           H  
ATOM    573 2HB  GLU A  38       2.874  22.135  13.423  1.00  2.38           H  
ATOM    574 1HG  GLU A  38       3.546  21.028  11.327  1.00  2.38           H  
ATOM    575 2HG  GLU A  38       2.051  21.546  10.563  1.00  2.38           H  
ATOM    576  N   ALA A  39      -0.199  21.212  14.805  1.00  2.52           N  
ATOM    577  CA  ALA A  39      -0.731  21.225  16.161  1.00  2.52           C  
ATOM    578  C   ALA A  39      -1.033  19.805  16.646  1.00  2.52           C  
ATOM    579  O   ALA A  39      -0.729  19.464  17.792  1.00  2.52           O  
ATOM    580  CB  ALA A  39      -1.990  22.071  16.222  1.00  2.52           C  
ATOM    581  H   ALA A  39      -0.696  21.706  14.062  1.00  2.52           H  
ATOM    582  HA  ALA A  39       0.023  21.657  16.815  1.00  2.52           H  
ATOM    583 1HB  ALA A  39      -2.361  22.095  17.245  1.00  2.52           H  
ATOM    584 2HB  ALA A  39      -1.762  23.084  15.891  1.00  2.52           H  
ATOM    585 3HB  ALA A  39      -2.747  21.647  15.578  1.00  2.52           H  
ATOM    586  N   GLN A  40      -1.587  18.961  15.755  1.00  2.81           N  
ATOM    587  CA  GLN A  40      -1.893  17.568  16.096  1.00  2.81           C  
ATOM    588  C   GLN A  40      -0.620  16.785  16.362  1.00  2.81           C  
ATOM    589  O   GLN A  40      -0.576  15.925  17.248  1.00  2.81           O  
ATOM    590  CB  GLN A  40      -2.630  16.855  14.952  1.00  2.81           C  
ATOM    591  CG  GLN A  40      -4.057  17.279  14.654  1.00  2.81           C  
ATOM    592  CD  GLN A  40      -5.067  16.829  15.695  1.00  2.81           C  
ATOM    593  OE1 GLN A  40      -5.107  15.643  16.055  1.00  2.81           O  
ATOM    594  NE2 GLN A  40      -5.893  17.753  16.176  1.00  2.81           N  
ATOM    595  H   GLN A  40      -1.836  19.315  14.833  1.00  2.81           H  
ATOM    596  HA  GLN A  40      -2.506  17.554  16.995  1.00  2.81           H  
ATOM    597 1HB  GLN A  40      -2.059  16.966  14.034  1.00  2.81           H  
ATOM    598 2HB  GLN A  40      -2.661  15.799  15.183  1.00  2.81           H  
ATOM    599 1HG  GLN A  40      -4.092  18.360  14.599  1.00  2.81           H  
ATOM    600 2HG  GLN A  40      -4.335  16.848  13.695  1.00  2.81           H  
ATOM    601 1HE2 GLN A  40      -6.580  17.506  16.863  1.00  2.81           H  
ATOM    602 2HE2 GLN A  40      -5.831  18.698  15.856  1.00  2.81           H  
ATOM    603  N   ALA A  41       0.429  17.074  15.586  1.00  3.28           N  
ATOM    604  CA  ALA A  41       1.696  16.396  15.779  1.00  3.28           C  
ATOM    605  C   ALA A  41       2.236  16.725  17.169  1.00  3.28           C  
ATOM    606  O   ALA A  41       2.677  15.834  17.915  1.00  3.28           O  
ATOM    607  CB  ALA A  41       2.687  16.793  14.697  1.00  3.28           C  
ATOM    608  H   ALA A  41       0.335  17.766  14.843  1.00  3.28           H  
ATOM    609  HA  ALA A  41       1.525  15.333  15.714  1.00  3.28           H  
ATOM    610 1HB  ALA A  41       3.626  16.261  14.854  1.00  3.28           H  
ATOM    611 2HB  ALA A  41       2.277  16.542  13.719  1.00  3.28           H  
ATOM    612 3HB  ALA A  41       2.866  17.865  14.750  1.00  3.28           H  
ATOM    613  N   GLY A  42       2.086  17.998  17.545  1.00  3.96           N  
ATOM    614  CA  GLY A  42       2.522  18.519  18.824  1.00  3.96           C  
ATOM    615  C   GLY A  42       3.994  18.895  18.735  1.00  3.96           C  
ATOM    616  O   GLY A  42       4.635  18.636  17.722  1.00  3.96           O  
ATOM    617  H   GLY A  42       1.694  18.658  16.871  1.00  3.96           H  
ATOM    618 1HA  GLY A  42       1.912  19.388  19.072  1.00  3.96           H  
ATOM    619 2HA  GLY A  42       2.363  17.763  19.590  1.00  3.96           H  
ATOM    620  N   PRO A  43       4.555  19.546  19.767  1.00  4.83           N  
ATOM    621  CA  PRO A  43       5.949  19.961  19.851  1.00  4.83           C  
ATOM    622  C   PRO A  43       6.942  18.807  20.025  1.00  4.83           C  
ATOM    623  O   PRO A  43       8.123  18.935  19.701  1.00  4.83           O  
ATOM    624  CB  PRO A  43       5.939  20.863  21.091  1.00  4.83           C  
ATOM    625  CG  PRO A  43       4.773  20.359  21.930  1.00  4.83           C  
ATOM    626  CD  PRO A  43       3.731  19.912  20.929  1.00  4.83           C  
ATOM    627  HA  PRO A  43       6.199  20.544  18.950  1.00  4.83           H  
ATOM    628 1HB  PRO A  43       6.902  20.783  21.616  1.00  4.83           H  
ATOM    629 2HB  PRO A  43       5.826  21.915  20.790  1.00  4.83           H  
ATOM    630 1HG  PRO A  43       5.112  19.541  22.585  1.00  4.83           H  
ATOM    631 2HG  PRO A  43       4.411  21.161  22.591  1.00  4.83           H  
ATOM    632 1HD  PRO A  43       3.190  19.045  21.329  1.00  4.83           H  
ATOM    633 2HD  PRO A  43       3.057  20.747  20.679  1.00  4.83           H  
ATOM    634  N   GLY A  44       6.467  17.646  20.482  1.00  5.79           N  
ATOM    635  CA  GLY A  44       7.342  16.500  20.767  1.00  5.79           C  
ATOM    636  C   GLY A  44       7.707  15.666  19.537  1.00  5.79           C  
ATOM    637  O   GLY A  44       7.559  14.441  19.539  1.00  5.79           O  
ATOM    638  H   GLY A  44       5.484  17.556  20.679  1.00  5.79           H  
ATOM    639 1HA  GLY A  44       8.255  16.862  21.238  1.00  5.79           H  
ATOM    640 2HA  GLY A  44       6.852  15.859  21.498  1.00  5.79           H  
ATOM    641  N   GLY A  45       8.193  16.335  18.505  1.00  6.64           N  
ATOM    642  CA  GLY A  45       8.536  15.691  17.243  1.00  6.64           C  
ATOM    643  C   GLY A  45       7.274  15.463  16.410  1.00  6.64           C  
ATOM    644  O   GLY A  45       6.169  15.712  16.882  1.00  6.64           O  
ATOM    645  H   GLY A  45       8.316  17.338  18.630  1.00  6.64           H  
ATOM    646 1HA  GLY A  45       9.239  16.320  16.697  1.00  6.64           H  
ATOM    647 2HA  GLY A  45       9.026  14.741  17.450  1.00  6.64           H  
ATOM    648  N   GLY A  46       7.414  14.980  15.174  1.00  7.16           N  
ATOM    649  CA  GLY A  46       8.682  14.670  14.517  1.00  7.16           C  
ATOM    650  C   GLY A  46       8.437  13.646  13.419  1.00  7.16           C  
ATOM    651  O   GLY A  46       7.445  12.916  13.454  1.00  7.16           O  
ATOM    652  H   GLY A  46       6.571  14.821  14.644  1.00  7.16           H  
ATOM    653 1HA  GLY A  46       9.110  15.577  14.089  1.00  7.16           H  
ATOM    654 2HA  GLY A  46       9.397  14.268  15.230  1.00  7.16           H  
ATOM    655  N   GLY A  47       9.350  13.572  12.460  1.00  7.22           N  
ATOM    656  CA  GLY A  47       9.199  12.636  11.354  1.00  7.22           C  
ATOM    657  C   GLY A  47       8.062  13.119  10.467  1.00  7.22           C  
ATOM    658  O   GLY A  47       7.630  14.265  10.592  1.00  7.22           O  
ATOM    659  H   GLY A  47      10.153  14.183  12.484  1.00  7.22           H  
ATOM    660 1HA  GLY A  47      10.124  12.581  10.781  1.00  7.22           H  
ATOM    661 2HA  GLY A  47       8.983  11.638  11.735  1.00  7.22           H  
ATOM    662  N   SER A  48       7.576  12.256   9.578  1.00  6.83           N  
ATOM    663  CA  SER A  48       6.496  12.651   8.677  1.00  6.83           C  
ATOM    664  C   SER A  48       5.239  11.783   8.780  1.00  6.83           C  
ATOM    665  O   SER A  48       4.168  12.197   8.336  1.00  6.83           O  
ATOM    666  CB  SER A  48       7.003  12.649   7.249  1.00  6.83           C  
ATOM    667  OG  SER A  48       7.412  11.365   6.860  1.00  6.83           O  
ATOM    668  H   SER A  48       7.975  11.334   9.515  1.00  6.83           H  
ATOM    669  HA  SER A  48       6.204  13.672   8.926  1.00  6.83           H  
ATOM    670 1HB  SER A  48       6.210  12.996   6.586  1.00  6.83           H  
ATOM    671 2HB  SER A  48       7.836  13.345   7.157  1.00  6.83           H  
ATOM    672  HG  SER A  48       6.645  10.799   6.968  1.00  6.83           H  
ATOM    673  N   LYS A  49       5.343  10.593   9.374  1.00  6.13           N  
ATOM    674  CA  LYS A  49       4.187   9.698   9.372  1.00  6.13           C  
ATOM    675  C   LYS A  49       3.018  10.214  10.196  1.00  6.13           C  
ATOM    676  O   LYS A  49       1.885  10.159   9.735  1.00  6.13           O  
ATOM    677  CB  LYS A  49       4.574   8.310   9.876  1.00  6.13           C  
ATOM    678  CG  LYS A  49       5.451   7.511   8.927  1.00  6.13           C  
ATOM    679  CD  LYS A  49       5.794   6.143   9.511  1.00  6.13           C  
ATOM    680  CE  LYS A  49       6.679   5.338   8.564  1.00  6.13           C  
ATOM    681  NZ  LYS A  49       7.053   4.017   9.143  1.00  6.13           N  
ATOM    682  H   LYS A  49       6.218  10.299   9.779  1.00  6.13           H  
ATOM    683  HA  LYS A  49       3.840   9.597   8.343  1.00  6.13           H  
ATOM    684 1HB  LYS A  49       5.096   8.399  10.828  1.00  6.13           H  
ATOM    685 2HB  LYS A  49       3.677   7.734  10.054  1.00  6.13           H  
ATOM    686 1HG  LYS A  49       4.927   7.374   7.980  1.00  6.13           H  
ATOM    687 2HG  LYS A  49       6.373   8.059   8.737  1.00  6.13           H  
ATOM    688 1HD  LYS A  49       6.315   6.272  10.460  1.00  6.13           H  
ATOM    689 2HD  LYS A  49       4.874   5.587   9.695  1.00  6.13           H  
ATOM    690 1HE  LYS A  49       6.144   5.176   7.629  1.00  6.13           H  
ATOM    691 2HE  LYS A  49       7.588   5.903   8.358  1.00  6.13           H  
ATOM    692 1HZ  LYS A  49       7.637   3.515   8.488  1.00  6.13           H  
ATOM    693 2HZ  LYS A  49       7.560   4.158  10.005  1.00  6.13           H  
ATOM    694 3HZ  LYS A  49       6.218   3.480   9.327  1.00  6.13           H  
ATOM    695  N   LYS A  50       3.281  10.771  11.382  1.00  5.36           N  
ATOM    696  CA  LYS A  50       2.182  11.247  12.222  1.00  5.36           C  
ATOM    697  C   LYS A  50       1.429  12.364  11.506  1.00  5.36           C  
ATOM    698  O   LYS A  50       0.195  12.402  11.497  1.00  5.36           O  
ATOM    699  CB  LYS A  50       2.697  11.714  13.582  1.00  5.36           C  
ATOM    700  CG  LYS A  50       1.604  12.089  14.576  1.00  5.36           C  
ATOM    701  CD  LYS A  50       2.193  12.456  15.943  1.00  5.36           C  
ATOM    702  CE  LYS A  50       1.090  12.754  16.965  1.00  5.36           C  
ATOM    703  NZ  LYS A  50       1.645  13.245  18.256  1.00  5.36           N  
ATOM    704  H   LYS A  50       4.233  10.830  11.713  1.00  5.36           H  
ATOM    705  HA  LYS A  50       1.485  10.426  12.383  1.00  5.36           H  
ATOM    706 1HB  LYS A  50       3.305  10.927  14.030  1.00  5.36           H  
ATOM    707 2HB  LYS A  50       3.340  12.586  13.449  1.00  5.36           H  
ATOM    708 1HG  LYS A  50       1.044  12.944  14.192  1.00  5.36           H  
ATOM    709 2HG  LYS A  50       0.917  11.252  14.695  1.00  5.36           H  
ATOM    710 1HD  LYS A  50       2.794  11.624  16.312  1.00  5.36           H  
ATOM    711 2HD  LYS A  50       2.840  13.330  15.850  1.00  5.36           H  
ATOM    712 1HE  LYS A  50       0.410  13.501  16.564  1.00  5.36           H  
ATOM    713 2HE  LYS A  50       0.531  11.839  17.152  1.00  5.36           H  
ATOM    714 1HZ  LYS A  50       0.888  13.429  18.895  1.00  5.36           H  
ATOM    715 2HZ  LYS A  50       2.267  12.566  18.654  1.00  5.36           H  
ATOM    716 3HZ  LYS A  50       2.158  14.132  18.090  1.00  5.36           H  
ATOM    717  N   TYR A  51       2.191  13.265  10.879  1.00  4.66           N  
ATOM    718  CA  TYR A  51       1.635  14.373  10.115  1.00  4.66           C  
ATOM    719  C   TYR A  51       0.704  13.830   9.045  1.00  4.66           C  
ATOM    720  O   TYR A  51      -0.449  14.249   8.941  1.00  4.66           O  
ATOM    721  CB  TYR A  51       2.764  15.172   9.457  1.00  4.66           C  
ATOM    722  CG  TYR A  51       2.329  16.296   8.528  1.00  4.66           C  
ATOM    723  CD1 TYR A  51       2.027  17.567   9.012  1.00  4.66           C  
ATOM    724  CD2 TYR A  51       2.225  16.030   7.170  1.00  4.66           C  
ATOM    725  CE1 TYR A  51       1.640  18.565   8.122  1.00  4.66           C  
ATOM    726  CE2 TYR A  51       1.835  17.010   6.295  1.00  4.66           C  
ATOM    727  CZ  TYR A  51       1.544  18.273   6.758  1.00  4.66           C  
ATOM    728  OH  TYR A  51       1.159  19.243   5.867  1.00  4.66           O  
ATOM    729  H   TYR A  51       3.195  13.161  10.924  1.00  4.66           H  
ATOM    730  HA  TYR A  51       1.059  15.015  10.781  1.00  4.66           H  
ATOM    731 1HB  TYR A  51       3.393  15.606  10.235  1.00  4.66           H  
ATOM    732 2HB  TYR A  51       3.391  14.500   8.884  1.00  4.66           H  
ATOM    733  HD1 TYR A  51       2.100  17.784  10.080  1.00  4.66           H  
ATOM    734  HD2 TYR A  51       2.458  15.036   6.798  1.00  4.66           H  
ATOM    735  HE1 TYR A  51       1.406  19.568   8.492  1.00  4.66           H  
ATOM    736  HE2 TYR A  51       1.758  16.787   5.231  1.00  4.66           H  
ATOM    737  HH  TYR A  51       1.231  18.900   4.972  1.00  4.66           H  
ATOM    738  N   LEU A  52       1.202  12.864   8.269  1.00  4.11           N  
ATOM    739  CA  LEU A  52       0.422  12.267   7.201  1.00  4.11           C  
ATOM    740  C   LEU A  52      -0.791  11.506   7.714  1.00  4.11           C  
ATOM    741  O   LEU A  52      -1.856  11.546   7.098  1.00  4.11           O  
ATOM    742  CB  LEU A  52       1.311  11.357   6.365  1.00  4.11           C  
ATOM    743  CG  LEU A  52       2.356  12.105   5.546  1.00  4.11           C  
ATOM    744  CD1 LEU A  52       3.284  11.106   4.882  1.00  4.11           C  
ATOM    745  CD2 LEU A  52       1.635  13.001   4.538  1.00  4.11           C  
ATOM    746  H   LEU A  52       2.162  12.548   8.412  1.00  4.11           H  
ATOM    747  HA  LEU A  52       0.076  13.071   6.560  1.00  4.11           H  
ATOM    748 1HB  LEU A  52       1.834  10.673   7.037  1.00  4.11           H  
ATOM    749 2HB  LEU A  52       0.690  10.775   5.685  1.00  4.11           H  
ATOM    750  HG  LEU A  52       2.960  12.727   6.201  1.00  4.11           H  
ATOM    751 1HD1 LEU A  52       4.039  11.638   4.305  1.00  4.11           H  
ATOM    752 2HD1 LEU A  52       3.772  10.508   5.654  1.00  4.11           H  
ATOM    753 3HD1 LEU A  52       2.718  10.458   4.229  1.00  4.11           H  
ATOM    754 1HD2 LEU A  52       2.368  13.551   3.949  1.00  4.11           H  
ATOM    755 2HD2 LEU A  52       1.023  12.395   3.881  1.00  4.11           H  
ATOM    756 3HD2 LEU A  52       0.997  13.705   5.072  1.00  4.11           H  
ATOM    757  N   PHE A  53      -0.670  10.824   8.851  1.00  3.71           N  
ATOM    758  CA  PHE A  53      -1.818  10.085   9.356  1.00  3.71           C  
ATOM    759  C   PHE A  53      -2.929  11.070   9.660  1.00  3.71           C  
ATOM    760  O   PHE A  53      -4.094  10.845   9.315  1.00  3.71           O  
ATOM    761  CB  PHE A  53      -1.464   9.321  10.628  1.00  3.71           C  
ATOM    762  CG  PHE A  53      -0.519   8.171  10.398  1.00  3.71           C  
ATOM    763  CD1 PHE A  53      -0.503   7.495   9.190  1.00  3.71           C  
ATOM    764  CD2 PHE A  53       0.359   7.766  11.397  1.00  3.71           C  
ATOM    765  CE1 PHE A  53       0.373   6.447   8.981  1.00  3.71           C  
ATOM    766  CE2 PHE A  53       1.231   6.718  11.192  1.00  3.71           C  
ATOM    767  CZ  PHE A  53       1.239   6.058   9.981  1.00  3.71           C  
ATOM    768  H   PHE A  53       0.221  10.789   9.340  1.00  3.71           H  
ATOM    769  HA  PHE A  53      -2.160   9.388   8.593  1.00  3.71           H  
ATOM    770 1HB  PHE A  53      -0.998  10.005  11.338  1.00  3.71           H  
ATOM    771 2HB  PHE A  53      -2.372   8.938  11.088  1.00  3.71           H  
ATOM    772  HD1 PHE A  53      -1.186   7.803   8.399  1.00  3.71           H  
ATOM    773  HD2 PHE A  53       0.352   8.290  12.350  1.00  3.71           H  
ATOM    774  HE1 PHE A  53       0.378   5.927   8.025  1.00  3.71           H  
ATOM    775  HE2 PHE A  53       1.914   6.414  11.984  1.00  3.71           H  
ATOM    776  HZ  PHE A  53       1.927   5.232   9.815  1.00  3.71           H  
ATOM    777  N   LYS A  54      -2.549  12.209  10.234  1.00  3.45           N  
ATOM    778  CA  LYS A  54      -3.520  13.230  10.543  1.00  3.45           C  
ATOM    779  C   LYS A  54      -3.983  13.944   9.291  1.00  3.45           C  
ATOM    780  O   LYS A  54      -5.148  14.334   9.206  1.00  3.45           O  
ATOM    781  CB  LYS A  54      -2.978  14.158  11.623  1.00  3.45           C  
ATOM    782  CG  LYS A  54      -2.947  13.467  12.943  1.00  3.45           C  
ATOM    783  CD  LYS A  54      -4.397  13.174  13.313  1.00  3.45           C  
ATOM    784  CE  LYS A  54      -4.575  12.414  14.583  1.00  3.45           C  
ATOM    785  NZ  LYS A  54      -6.018  12.090  14.770  1.00  3.45           N  
ATOM    786  H   LYS A  54      -1.571  12.348  10.496  1.00  3.45           H  
ATOM    787  HA  LYS A  54      -4.393  12.738  10.966  1.00  3.45           H  
ATOM    788 1HB  LYS A  54      -1.960  14.468  11.373  1.00  3.45           H  
ATOM    789 2HB  LYS A  54      -3.604  15.039  11.715  1.00  3.45           H  
ATOM    790 1HG  LYS A  54      -2.390  12.531  12.853  1.00  3.45           H  
ATOM    791 2HG  LYS A  54      -2.473  14.087  13.689  1.00  3.45           H  
ATOM    792 1HD  LYS A  54      -4.936  14.120  13.407  1.00  3.45           H  
ATOM    793 2HD  LYS A  54      -4.867  12.594  12.516  1.00  3.45           H  
ATOM    794 1HE  LYS A  54      -4.008  11.488  14.527  1.00  3.45           H  
ATOM    795 2HE  LYS A  54      -4.222  13.000  15.432  1.00  3.45           H  
ATOM    796 1HZ  LYS A  54      -6.153  11.557  15.610  1.00  3.45           H  
ATOM    797 2HZ  LYS A  54      -6.553  12.943  14.822  1.00  3.45           H  
ATOM    798 3HZ  LYS A  54      -6.339  11.539  13.935  1.00  3.45           H  
ATOM    799  N   ALA A  55      -3.112  14.088   8.288  1.00  3.33           N  
ATOM    800  CA  ALA A  55      -3.544  14.711   7.050  1.00  3.33           C  
ATOM    801  C   ALA A  55      -4.662  13.883   6.466  1.00  3.33           C  
ATOM    802  O   ALA A  55      -5.679  14.422   6.035  1.00  3.33           O  
ATOM    803  CB  ALA A  55      -2.400  14.822   6.061  1.00  3.33           C  
ATOM    804  H   ALA A  55      -2.146  13.796   8.403  1.00  3.33           H  
ATOM    805  HA  ALA A  55      -3.935  15.697   7.270  1.00  3.33           H  
ATOM    806 1HB  ALA A  55      -2.748  15.293   5.154  1.00  3.33           H  
ATOM    807 2HB  ALA A  55      -1.596  15.408   6.489  1.00  3.33           H  
ATOM    808 3HB  ALA A  55      -2.034  13.828   5.832  1.00  3.33           H  
ATOM    809  N   HIS A  56      -4.526  12.557   6.541  1.00  3.32           N  
ATOM    810  CA  HIS A  56      -5.554  11.687   6.008  1.00  3.32           C  
ATOM    811  C   HIS A  56      -6.829  11.821   6.818  1.00  3.32           C  
ATOM    812  O   HIS A  56      -7.911  11.960   6.240  1.00  3.32           O  
ATOM    813  CB  HIS A  56      -5.099  10.226   6.005  1.00  3.32           C  
ATOM    814  CG  HIS A  56      -4.055   9.880   4.970  1.00  3.32           C  
ATOM    815  ND1 HIS A  56      -4.280   9.998   3.612  1.00  3.32           N  
ATOM    816  CD2 HIS A  56      -2.799   9.386   5.101  1.00  3.32           C  
ATOM    817  CE1 HIS A  56      -3.204   9.596   2.957  1.00  3.32           C  
ATOM    818  NE2 HIS A  56      -2.295   9.217   3.841  1.00  3.32           N  
ATOM    819  H   HIS A  56      -3.668  12.156   6.922  1.00  3.32           H  
ATOM    820  HA  HIS A  56      -5.781  11.964   4.986  1.00  3.32           H  
ATOM    821 1HB  HIS A  56      -4.685   9.983   6.983  1.00  3.32           H  
ATOM    822 2HB  HIS A  56      -5.963   9.580   5.852  1.00  3.32           H  
ATOM    823  HD2 HIS A  56      -2.288   9.155   6.037  1.00  3.32           H  
ATOM    824  HE1 HIS A  56      -3.093   9.573   1.873  1.00  3.32           H  
ATOM    825  HE2 HIS A  56      -1.374   8.851   3.641  1.00  3.32           H  
ATOM    826  N   ASP A  57      -6.725  11.868   8.157  1.00  3.39           N  
ATOM    827  CA  ASP A  57      -7.949  12.028   8.938  1.00  3.39           C  
ATOM    828  C   ASP A  57      -8.645  13.331   8.556  1.00  3.39           C  
ATOM    829  O   ASP A  57      -9.856  13.356   8.338  1.00  3.39           O  
ATOM    830  CB  ASP A  57      -7.672  12.073  10.458  1.00  3.39           C  
ATOM    831  CG  ASP A  57      -7.282  10.716  11.140  1.00  3.39           C  
ATOM    832  OD1 ASP A  57      -7.448   9.685  10.529  1.00  3.39           O  
ATOM    833  OD2 ASP A  57      -6.853  10.742  12.312  1.00  3.39           O  
ATOM    834  H   ASP A  57      -5.818  11.748   8.610  1.00  3.39           H  
ATOM    835  HA  ASP A  57      -8.620  11.197   8.716  1.00  3.39           H  
ATOM    836 1HB  ASP A  57      -6.869  12.788  10.637  1.00  3.39           H  
ATOM    837 2HB  ASP A  57      -8.559  12.466  10.961  1.00  3.39           H  
ATOM    838  N   PHE A  58      -7.873  14.407   8.402  1.00  3.55           N  
ATOM    839  CA  PHE A  58      -8.467  15.688   8.062  1.00  3.55           C  
ATOM    840  C   PHE A  58      -9.063  15.696   6.662  1.00  3.55           C  
ATOM    841  O   PHE A  58     -10.159  16.218   6.455  1.00  3.55           O  
ATOM    842  CB  PHE A  58      -7.458  16.815   8.165  1.00  3.55           C  
ATOM    843  CG  PHE A  58      -7.087  17.223   9.513  1.00  3.55           C  
ATOM    844  CD1 PHE A  58      -7.771  16.773  10.627  1.00  3.55           C  
ATOM    845  CD2 PHE A  58      -6.056  18.108   9.676  1.00  3.55           C  
ATOM    846  CE1 PHE A  58      -7.404  17.202  11.885  1.00  3.55           C  
ATOM    847  CE2 PHE A  58      -5.694  18.534  10.915  1.00  3.55           C  
ATOM    848  CZ  PHE A  58      -6.362  18.088  12.026  1.00  3.55           C  
ATOM    849  H   PHE A  58      -6.869  14.340   8.564  1.00  3.55           H  
ATOM    850  HA  PHE A  58      -9.270  15.885   8.774  1.00  3.55           H  
ATOM    851 1HB  PHE A  58      -6.546  16.508   7.656  1.00  3.55           H  
ATOM    852 2HB  PHE A  58      -7.854  17.685   7.668  1.00  3.55           H  
ATOM    853  HD1 PHE A  58      -8.608  16.075  10.507  1.00  3.55           H  
ATOM    854  HD2 PHE A  58      -5.523  18.471   8.793  1.00  3.55           H  
ATOM    855  HE1 PHE A  58      -7.947  16.842  12.761  1.00  3.55           H  
ATOM    856  HE2 PHE A  58      -4.877  19.224  11.012  1.00  3.55           H  
ATOM    857  HZ  PHE A  58      -6.073  18.436  13.010  1.00  3.55           H  
ATOM    858  N   PHE A  59      -8.380  15.084   5.691  1.00  3.80           N  
ATOM    859  CA  PHE A  59      -8.919  15.096   4.341  1.00  3.80           C  
ATOM    860  C   PHE A  59     -10.271  14.393   4.355  1.00  3.80           C  
ATOM    861  O   PHE A  59     -11.233  14.859   3.729  1.00  3.80           O  
ATOM    862  CB  PHE A  59      -7.987  14.369   3.352  1.00  3.80           C  
ATOM    863  CG  PHE A  59      -6.697  15.117   2.913  1.00  3.80           C  
ATOM    864  CD1 PHE A  59      -5.442  14.533   3.093  1.00  3.80           C  
ATOM    865  CD2 PHE A  59      -6.734  16.359   2.306  1.00  3.80           C  
ATOM    866  CE1 PHE A  59      -4.284  15.147   2.689  1.00  3.80           C  
ATOM    867  CE2 PHE A  59      -5.552  16.974   1.906  1.00  3.80           C  
ATOM    868  CZ  PHE A  59      -4.342  16.362   2.097  1.00  3.80           C  
ATOM    869  H   PHE A  59      -7.481  14.650   5.882  1.00  3.80           H  
ATOM    870  HA  PHE A  59      -9.054  16.127   4.019  1.00  3.80           H  
ATOM    871 1HB  PHE A  59      -7.683  13.420   3.799  1.00  3.80           H  
ATOM    872 2HB  PHE A  59      -8.558  14.126   2.453  1.00  3.80           H  
ATOM    873  HD1 PHE A  59      -5.383  13.562   3.559  1.00  3.80           H  
ATOM    874  HD2 PHE A  59      -7.691  16.851   2.142  1.00  3.80           H  
ATOM    875  HE1 PHE A  59      -3.325  14.655   2.841  1.00  3.80           H  
ATOM    876  HE2 PHE A  59      -5.573  17.939   1.437  1.00  3.80           H  
ATOM    877  HZ  PHE A  59      -3.438  16.848   1.780  1.00  3.80           H  
ATOM    878  N   GLU A  60     -10.378  13.285   5.109  1.00  4.16           N  
ATOM    879  CA  GLU A  60     -11.656  12.590   5.171  1.00  4.16           C  
ATOM    880  C   GLU A  60     -12.719  13.417   5.902  1.00  4.16           C  
ATOM    881  O   GLU A  60     -13.845  13.534   5.418  1.00  4.16           O  
ATOM    882  CB  GLU A  60     -11.516  11.209   5.832  1.00  4.16           C  
ATOM    883  CG  GLU A  60     -10.752  10.169   4.991  1.00  4.16           C  
ATOM    884  CD  GLU A  60     -10.709   8.775   5.622  1.00  4.16           C  
ATOM    885  OE1 GLU A  60     -11.175   8.616   6.727  1.00  4.16           O  
ATOM    886  OE2 GLU A  60     -10.219   7.872   4.978  1.00  4.16           O  
ATOM    887  H   GLU A  60      -9.568  12.922   5.617  1.00  4.16           H  
ATOM    888  HA  GLU A  60     -12.002  12.431   4.150  1.00  4.16           H  
ATOM    889 1HB  GLU A  60     -10.982  11.321   6.780  1.00  4.16           H  
ATOM    890 2HB  GLU A  60     -12.503  10.809   6.057  1.00  4.16           H  
ATOM    891 1HG  GLU A  60     -11.221  10.100   4.009  1.00  4.16           H  
ATOM    892 2HG  GLU A  60      -9.732  10.528   4.849  1.00  4.16           H  
ATOM    893  N   GLU A  61     -12.347  14.082   7.004  1.00  4.66           N  
ATOM    894  CA  GLU A  61     -13.302  14.895   7.770  1.00  4.66           C  
ATOM    895  C   GLU A  61     -13.866  16.042   6.943  1.00  4.66           C  
ATOM    896  O   GLU A  61     -15.035  16.408   7.088  1.00  4.66           O  
ATOM    897  CB  GLU A  61     -12.677  15.453   9.060  1.00  4.66           C  
ATOM    898  CG  GLU A  61     -12.423  14.406  10.169  1.00  4.66           C  
ATOM    899  CD  GLU A  61     -11.758  14.976  11.414  1.00  4.66           C  
ATOM    900  OE1 GLU A  61     -11.394  16.129  11.413  1.00  4.66           O  
ATOM    901  OE2 GLU A  61     -11.621  14.246  12.369  1.00  4.66           O  
ATOM    902  H   GLU A  61     -11.396  13.971   7.354  1.00  4.66           H  
ATOM    903  HA  GLU A  61     -14.133  14.253   8.056  1.00  4.66           H  
ATOM    904 1HB  GLU A  61     -11.721  15.919   8.819  1.00  4.66           H  
ATOM    905 2HB  GLU A  61     -13.321  16.228   9.469  1.00  4.66           H  
ATOM    906 1HG  GLU A  61     -13.382  13.980  10.457  1.00  4.66           H  
ATOM    907 2HG  GLU A  61     -11.817  13.603   9.773  1.00  4.66           H  
ATOM    908  N   HIS A  62     -13.043  16.595   6.056  1.00  5.34           N  
ATOM    909  CA  HIS A  62     -13.463  17.706   5.218  1.00  5.34           C  
ATOM    910  C   HIS A  62     -14.133  17.239   3.914  1.00  5.34           C  
ATOM    911  O   HIS A  62     -14.597  18.074   3.131  1.00  5.34           O  
ATOM    912  CB  HIS A  62     -12.260  18.587   4.833  1.00  5.34           C  
ATOM    913  CG  HIS A  62     -11.565  19.320   5.951  1.00  5.34           C  
ATOM    914  ND1 HIS A  62     -12.184  20.287   6.712  1.00  5.34           N  
ATOM    915  CD2 HIS A  62     -10.283  19.255   6.392  1.00  5.34           C  
ATOM    916  CE1 HIS A  62     -11.318  20.772   7.591  1.00  5.34           C  
ATOM    917  NE2 HIS A  62     -10.156  20.165   7.415  1.00  5.34           N  
ATOM    918  H   HIS A  62     -12.078  16.263   6.004  1.00  5.34           H  
ATOM    919  HA  HIS A  62     -14.180  18.318   5.762  1.00  5.34           H  
ATOM    920 1HB  HIS A  62     -11.508  17.946   4.365  1.00  5.34           H  
ATOM    921 2HB  HIS A  62     -12.571  19.319   4.098  1.00  5.34           H  
ATOM    922  HD1 HIS A  62     -13.130  20.598   6.622  1.00  5.34           H  
ATOM    923  HD2 HIS A  62      -9.430  18.659   6.081  1.00  5.34           H  
ATOM    924  HE1 HIS A  62     -11.619  21.549   8.292  1.00  5.34           H  
ATOM    925  N   GLY A  63     -14.166  15.920   3.663  1.00  6.17           N  
ATOM    926  CA  GLY A  63     -14.750  15.363   2.446  1.00  6.17           C  
ATOM    927  C   GLY A  63     -13.886  15.573   1.198  1.00  6.17           C  
ATOM    928  O   GLY A  63     -14.375  15.495   0.067  1.00  6.17           O  
ATOM    929  H   GLY A  63     -13.811  15.260   4.352  1.00  6.17           H  
ATOM    930 1HA  GLY A  63     -14.907  14.294   2.597  1.00  6.17           H  
ATOM    931 2HA  GLY A  63     -15.732  15.804   2.288  1.00  6.17           H  
ATOM    932  N   LYS A  64     -12.597  15.855   1.371  1.00  7.07           N  
ATOM    933  CA  LYS A  64     -11.775  16.176   0.211  1.00  7.07           C  
ATOM    934  C   LYS A  64     -11.139  14.960  -0.426  1.00  7.07           C  
ATOM    935  O   LYS A  64      -9.931  14.766  -0.328  1.00  7.07           O  
ATOM    936  CB  LYS A  64     -10.735  17.225   0.581  1.00  7.07           C  
ATOM    937  CG  LYS A  64     -11.392  18.458   1.169  1.00  7.07           C  
ATOM    938  CD  LYS A  64     -12.448  19.052   0.218  1.00  7.07           C  
ATOM    939  CE  LYS A  64     -13.138  20.262   0.838  1.00  7.07           C  
ATOM    940  NZ  LYS A  64     -14.314  20.717   0.046  1.00  7.07           N  
ATOM    941  H   LYS A  64     -12.185  15.825   2.302  1.00  7.07           H  
ATOM    942  HA  LYS A  64     -12.420  16.624  -0.542  1.00  7.07           H  
ATOM    943 1HB  LYS A  64     -10.048  16.812   1.323  1.00  7.07           H  
ATOM    944 2HB  LYS A  64     -10.155  17.512  -0.298  1.00  7.07           H  
ATOM    945 1HG  LYS A  64     -11.899  18.167   2.068  1.00  7.07           H  
ATOM    946 2HG  LYS A  64     -10.643  19.206   1.416  1.00  7.07           H  
ATOM    947 1HD  LYS A  64     -11.974  19.361  -0.717  1.00  7.07           H  
ATOM    948 2HD  LYS A  64     -13.206  18.303  -0.010  1.00  7.07           H  
ATOM    949 1HE  LYS A  64     -13.468  20.007   1.839  1.00  7.07           H  
ATOM    950 2HE  LYS A  64     -12.441  21.073   0.893  1.00  7.07           H  
ATOM    951 1HZ  LYS A  64     -14.740  21.509   0.473  1.00  7.07           H  
ATOM    952 2HZ  LYS A  64     -14.044  20.978  -0.911  1.00  7.07           H  
ATOM    953 3HZ  LYS A  64     -15.000  19.988  -0.038  1.00  7.07           H  
ATOM    954  N   VAL A  65     -11.993  14.189  -1.104  1.00  7.95           N  
ATOM    955  CA  VAL A  65     -11.664  12.935  -1.788  1.00  7.95           C  
ATOM    956  C   VAL A  65     -11.354  11.837  -0.771  1.00  7.95           C  
ATOM    957  O   VAL A  65     -12.217  11.499   0.040  1.00  7.95           O  
ATOM    958  OXT VAL A  65     -10.415  11.075  -0.988  1.00  7.95           O  
ATOM    959  CB  VAL A  65     -10.480  13.120  -2.778  1.00  7.95           C  
ATOM    960  CG1 VAL A  65     -10.092  11.787  -3.410  1.00  7.95           C  
ATOM    961  CG2 VAL A  65     -10.856  14.131  -3.854  1.00  7.95           C  
ATOM    962  H   VAL A  65     -12.962  14.511  -1.078  1.00  7.95           H  
ATOM    963  HA  VAL A  65     -12.534  12.626  -2.368  1.00  7.95           H  
ATOM    964  HB  VAL A  65      -9.636  13.474  -2.260  1.00  7.95           H  
ATOM    965 1HG1 VAL A  65      -9.254  11.945  -4.081  1.00  7.95           H  
ATOM    966 2HG1 VAL A  65      -9.801  11.081  -2.641  1.00  7.95           H  
ATOM    967 3HG1 VAL A  65     -10.939  11.388  -3.966  1.00  7.95           H  
ATOM    968 1HG2 VAL A  65     -10.010  14.269  -4.539  1.00  7.95           H  
ATOM    969 2HG2 VAL A  65     -11.718  13.768  -4.411  1.00  7.95           H  
ATOM    970 3HG2 VAL A  65     -11.100  15.086  -3.393  1.00  7.95           H  
TER     971
ENDMDL

REMARK ID 698752 MODEL 5 Plasmic2
PFRMAT TS
TARGET Plasmic2
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   GLY A   1       0.149   2.498  -1.919  1.00  9.68           N  
ATOM      2  CA  GLY A   1       1.469   1.897  -1.775  1.00  9.68           C  
ATOM      3  C   GLY A   1       2.455   2.910  -1.226  1.00  9.68           C  
ATOM      4  O   GLY A   1       3.641   2.886  -1.556  1.00  9.68           O  
ATOM      5  H   GLY A   1      -0.045   3.054  -2.740  1.00  9.68           H  
ATOM      6 1HA  GLY A   1       1.409   1.036  -1.108  1.00  9.68           H  
ATOM      7 2HA  GLY A   1       1.813   1.533  -2.742  1.00  9.68           H  
ATOM      8  N   VAL A   2       1.971   3.769  -0.343  1.00  9.51           N  
ATOM      9  CA  VAL A   2       2.794   4.823   0.239  1.00  9.51           C  
ATOM     10  C   VAL A   2       3.990   4.293   1.001  1.00  9.51           C  
ATOM     11  O   VAL A   2       5.095   4.811   0.867  1.00  9.51           O  
ATOM     12  CB  VAL A   2       1.959   5.703   1.163  1.00  9.51           C  
ATOM     13  CG1 VAL A   2       2.861   6.629   1.918  1.00  9.51           C  
ATOM     14  CG2 VAL A   2       0.965   6.486   0.325  1.00  9.51           C  
ATOM     15  H   VAL A   2       0.987   3.707  -0.111  1.00  9.51           H  
ATOM     16  HA  VAL A   2       3.163   5.450  -0.578  1.00  9.51           H  
ATOM     17  HB  VAL A   2       1.431   5.083   1.885  1.00  9.51           H  
ATOM     18 1HG1 VAL A   2       2.272   7.259   2.583  1.00  9.51           H  
ATOM     19 2HG1 VAL A   2       3.563   6.040   2.504  1.00  9.51           H  
ATOM     20 3HG1 VAL A   2       3.409   7.255   1.215  1.00  9.51           H  
ATOM     21 1HG2 VAL A   2       0.360   7.121   0.970  1.00  9.51           H  
ATOM     22 2HG2 VAL A   2       1.509   7.105  -0.394  1.00  9.51           H  
ATOM     23 3HG2 VAL A   2       0.318   5.791  -0.212  1.00  9.51           H  
ATOM     24  N   GLN A   3       3.791   3.250   1.796  1.00  9.27           N  
ATOM     25  CA  GLN A   3       4.916   2.728   2.550  1.00  9.27           C  
ATOM     26  C   GLN A   3       5.955   2.118   1.611  1.00  9.27           C  
ATOM     27  O   GLN A   3       7.155   2.170   1.884  1.00  9.27           O  
ATOM     28  CB  GLN A   3       4.449   1.711   3.582  1.00  9.27           C  
ATOM     29  CG  GLN A   3       3.579   2.314   4.682  1.00  9.27           C  
ATOM     30  CD  GLN A   3       4.293   3.404   5.488  1.00  9.27           C  
ATOM     31  OE1 GLN A   3       5.461   3.264   5.863  1.00  9.27           O  
ATOM     32  NE2 GLN A   3       3.577   4.488   5.777  1.00  9.27           N  
ATOM     33  H   GLN A   3       2.872   2.840   1.879  1.00  9.27           H  
ATOM     34  HA  GLN A   3       5.386   3.556   3.080  1.00  9.27           H  
ATOM     35 1HB  GLN A   3       3.880   0.924   3.087  1.00  9.27           H  
ATOM     36 2HB  GLN A   3       5.315   1.244   4.051  1.00  9.27           H  
ATOM     37 1HG  GLN A   3       2.697   2.758   4.221  1.00  9.27           H  
ATOM     38 2HG  GLN A   3       3.282   1.521   5.370  1.00  9.27           H  
ATOM     39 1HE2 GLN A   3       3.979   5.223   6.325  1.00  9.27           H  
ATOM     40 2HE2 GLN A   3       2.629   4.561   5.466  1.00  9.27           H  
ATOM     41  N   LYS A   4       5.502   1.552   0.488  1.00  8.96           N  
ATOM     42  CA  LYS A   4       6.445   0.967  -0.453  1.00  8.96           C  
ATOM     43  C   LYS A   4       7.259   2.093  -1.074  1.00  8.96           C  
ATOM     44  O   LYS A   4       8.479   1.977  -1.238  1.00  8.96           O  
ATOM     45  CB  LYS A   4       5.718   0.163  -1.530  1.00  8.96           C  
ATOM     46  CG  LYS A   4       5.071  -1.124  -1.019  1.00  8.96           C  
ATOM     47  CD  LYS A   4       4.344  -1.866  -2.135  1.00  8.96           C  
ATOM     48  CE  LYS A   4       3.696  -3.149  -1.623  1.00  8.96           C  
ATOM     49  NZ  LYS A   4       2.955  -3.865  -2.700  1.00  8.96           N  
ATOM     50  H   LYS A   4       4.514   1.546   0.282  1.00  8.96           H  
ATOM     51  HA  LYS A   4       7.126   0.309   0.084  1.00  8.96           H  
ATOM     52 1HB  LYS A   4       4.943   0.774  -1.984  1.00  8.96           H  
ATOM     53 2HB  LYS A   4       6.421  -0.105  -2.318  1.00  8.96           H  
ATOM     54 1HG  LYS A   4       5.838  -1.773  -0.596  1.00  8.96           H  
ATOM     55 2HG  LYS A   4       4.357  -0.875  -0.234  1.00  8.96           H  
ATOM     56 1HD  LYS A   4       3.571  -1.220  -2.555  1.00  8.96           H  
ATOM     57 2HD  LYS A   4       5.052  -2.117  -2.925  1.00  8.96           H  
ATOM     58 1HE  LYS A   4       4.470  -3.807  -1.231  1.00  8.96           H  
ATOM     59 2HE  LYS A   4       3.001  -2.903  -0.820  1.00  8.96           H  
ATOM     60 1HZ  LYS A   4       2.543  -4.707  -2.323  1.00  8.96           H  
ATOM     61 2HZ  LYS A   4       2.226  -3.268  -3.063  1.00  8.96           H  
ATOM     62 3HZ  LYS A   4       3.593  -4.107  -3.443  1.00  8.96           H  
ATOM     63  N   GLN A   5       6.590   3.214  -1.367  1.00  8.60           N  
ATOM     64  CA  GLN A   5       7.266   4.365  -1.940  1.00  8.60           C  
ATOM     65  C   GLN A   5       8.288   4.882  -0.948  1.00  8.60           C  
ATOM     66  O   GLN A   5       9.407   5.221  -1.325  1.00  8.60           O  
ATOM     67  CB  GLN A   5       6.263   5.473  -2.279  1.00  8.60           C  
ATOM     68  CG  GLN A   5       5.329   5.149  -3.433  1.00  8.60           C  
ATOM     69  CD  GLN A   5       4.238   6.200  -3.617  1.00  8.60           C  
ATOM     70  OE1 GLN A   5       3.962   7.007  -2.721  1.00  8.60           O  
ATOM     71  NE2 GLN A   5       3.609   6.194  -4.787  1.00  8.60           N  
ATOM     72  H   GLN A   5       5.579   3.247  -1.219  1.00  8.60           H  
ATOM     73  HA  GLN A   5       7.788   4.055  -2.846  1.00  8.60           H  
ATOM     74 1HB  GLN A   5       5.654   5.688  -1.406  1.00  8.60           H  
ATOM     75 2HB  GLN A   5       6.803   6.385  -2.526  1.00  8.60           H  
ATOM     76 1HG  GLN A   5       5.912   5.099  -4.350  1.00  8.60           H  
ATOM     77 2HG  GLN A   5       4.857   4.193  -3.244  1.00  8.60           H  
ATOM     78 1HE2 GLN A   5       2.883   6.858  -4.970  1.00  8.60           H  
ATOM     79 2HE2 GLN A   5       3.862   5.525  -5.487  1.00  8.60           H  
ATOM     80  N   PHE A   6       7.929   4.900   0.340  1.00  8.21           N  
ATOM     81  CA  PHE A   6       8.856   5.384   1.348  1.00  8.21           C  
ATOM     82  C   PHE A   6      10.104   4.522   1.400  1.00  8.21           C  
ATOM     83  O   PHE A   6      11.214   5.045   1.466  1.00  8.21           O  
ATOM     84  CB  PHE A   6       8.205   5.402   2.729  1.00  8.21           C  
ATOM     85  CG  PHE A   6       7.197   6.484   2.905  1.00  8.21           C  
ATOM     86  CD1 PHE A   6       7.121   7.528   2.000  1.00  8.21           C  
ATOM     87  CD2 PHE A   6       6.334   6.475   3.988  1.00  8.21           C  
ATOM     88  CE1 PHE A   6       6.204   8.539   2.164  1.00  8.21           C  
ATOM     89  CE2 PHE A   6       5.418   7.488   4.161  1.00  8.21           C  
ATOM     90  CZ  PHE A   6       5.351   8.522   3.247  1.00  8.21           C  
ATOM     91  H   PHE A   6       6.985   4.622   0.604  1.00  8.21           H  
ATOM     92  HA  PHE A   6       9.151   6.398   1.091  1.00  8.21           H  
ATOM     93 1HB  PHE A   6       7.715   4.451   2.910  1.00  8.21           H  
ATOM     94 2HB  PHE A   6       8.974   5.521   3.492  1.00  8.21           H  
ATOM     95  HD1 PHE A   6       7.794   7.541   1.152  1.00  8.21           H  
ATOM     96  HD2 PHE A   6       6.391   5.655   4.708  1.00  8.21           H  
ATOM     97  HE1 PHE A   6       6.154   9.351   1.441  1.00  8.21           H  
ATOM     98  HE2 PHE A   6       4.744   7.472   5.014  1.00  8.21           H  
ATOM     99  HZ  PHE A   6       4.625   9.321   3.380  1.00  8.21           H  
ATOM    100  N   LYS A   7       9.943   3.200   1.295  1.00  7.83           N  
ATOM    101  CA  LYS A   7      11.104   2.313   1.327  1.00  7.83           C  
ATOM    102  C   LYS A   7      12.020   2.572   0.131  1.00  7.83           C  
ATOM    103  O   LYS A   7      13.252   2.567   0.256  1.00  7.83           O  
ATOM    104  CB  LYS A   7      10.647   0.855   1.358  1.00  7.83           C  
ATOM    105  CG  LYS A   7      10.004   0.441   2.681  1.00  7.83           C  
ATOM    106  CD  LYS A   7       9.521  -1.001   2.650  1.00  7.83           C  
ATOM    107  CE  LYS A   7       8.852  -1.384   3.961  1.00  7.83           C  
ATOM    108  NZ  LYS A   7       8.337  -2.780   3.933  1.00  7.83           N  
ATOM    109  H   LYS A   7       8.999   2.807   1.245  1.00  7.83           H  
ATOM    110  HA  LYS A   7      11.670   2.521   2.236  1.00  7.83           H  
ATOM    111 1HB  LYS A   7       9.912   0.694   0.566  1.00  7.83           H  
ATOM    112 2HB  LYS A   7      11.492   0.201   1.161  1.00  7.83           H  
ATOM    113 1HG  LYS A   7      10.731   0.557   3.485  1.00  7.83           H  
ATOM    114 2HG  LYS A   7       9.161   1.093   2.888  1.00  7.83           H  
ATOM    115 1HD  LYS A   7       8.801  -1.120   1.837  1.00  7.83           H  
ATOM    116 2HD  LYS A   7      10.363  -1.667   2.469  1.00  7.83           H  
ATOM    117 1HE  LYS A   7       9.574  -1.289   4.769  1.00  7.83           H  
ATOM    118 2HE  LYS A   7       8.019  -0.702   4.147  1.00  7.83           H  
ATOM    119 1HZ  LYS A   7       7.901  -2.996   4.818  1.00  7.83           H  
ATOM    120 2HZ  LYS A   7       7.658  -2.872   3.191  1.00  7.83           H  
ATOM    121 3HZ  LYS A   7       9.102  -3.418   3.770  1.00  7.83           H  
ATOM    122  N   VAL A   8      11.423   2.839  -1.029  1.00  7.51           N  
ATOM    123  CA  VAL A   8      12.213   3.144  -2.213  1.00  7.51           C  
ATOM    124  C   VAL A   8      12.963   4.455  -2.033  1.00  7.51           C  
ATOM    125  O   VAL A   8      14.163   4.535  -2.294  1.00  7.51           O  
ATOM    126  CB  VAL A   8      11.317   3.225  -3.458  1.00  7.51           C  
ATOM    127  CG1 VAL A   8      12.116   3.743  -4.637  1.00  7.51           C  
ATOM    128  CG2 VAL A   8      10.762   1.848  -3.761  1.00  7.51           C  
ATOM    129  H   VAL A   8      10.403   2.806  -1.090  1.00  7.51           H  
ATOM    130  HA  VAL A   8      12.939   2.345  -2.358  1.00  7.51           H  
ATOM    131  HB  VAL A   8      10.500   3.920  -3.271  1.00  7.51           H  
ATOM    132 1HG1 VAL A   8      11.473   3.808  -5.514  1.00  7.51           H  
ATOM    133 2HG1 VAL A   8      12.492   4.732  -4.394  1.00  7.51           H  
ATOM    134 3HG1 VAL A   8      12.948   3.074  -4.844  1.00  7.51           H  
ATOM    135 1HG2 VAL A   8      10.119   1.901  -4.637  1.00  7.51           H  
ATOM    136 2HG2 VAL A   8      11.583   1.161  -3.951  1.00  7.51           H  
ATOM    137 3HG2 VAL A   8      10.188   1.496  -2.913  1.00  7.51           H  
ATOM    138  N   ILE A   9      12.273   5.467  -1.530  1.00  7.27           N  
ATOM    139  CA  ILE A   9      12.876   6.769  -1.330  1.00  7.27           C  
ATOM    140  C   ILE A   9      14.017   6.702  -0.335  1.00  7.27           C  
ATOM    141  O   ILE A   9      15.114   7.184  -0.621  1.00  7.27           O  
ATOM    142  CB  ILE A   9      11.815   7.748  -0.819  1.00  7.27           C  
ATOM    143  CG1 ILE A   9      10.806   7.999  -1.911  1.00  7.27           C  
ATOM    144  CG2 ILE A   9      12.473   9.058  -0.385  1.00  7.27           C  
ATOM    145  CD1 ILE A   9       9.547   8.639  -1.424  1.00  7.27           C  
ATOM    146  H   ILE A   9      11.284   5.337  -1.315  1.00  7.27           H  
ATOM    147  HA  ILE A   9      13.261   7.123  -2.284  1.00  7.27           H  
ATOM    148  HB  ILE A   9      11.289   7.304   0.025  1.00  7.27           H  
ATOM    149 1HG1 ILE A   9      11.262   8.656  -2.637  1.00  7.27           H  
ATOM    150 2HG1 ILE A   9      10.566   7.062  -2.406  1.00  7.27           H  
ATOM    151 1HG2 ILE A   9      11.709   9.743  -0.023  1.00  7.27           H  
ATOM    152 2HG2 ILE A   9      13.189   8.860   0.412  1.00  7.27           H  
ATOM    153 3HG2 ILE A   9      12.990   9.505  -1.234  1.00  7.27           H  
ATOM    154 1HD1 ILE A   9       8.880   8.801  -2.269  1.00  7.27           H  
ATOM    155 2HD1 ILE A   9       9.070   7.982  -0.712  1.00  7.27           H  
ATOM    156 3HD1 ILE A   9       9.775   9.584  -0.947  1.00  7.27           H  
ATOM    157  N   GLU A  10      13.797   6.043   0.802  1.00  7.12           N  
ATOM    158  CA  GLU A  10      14.839   5.943   1.806  1.00  7.12           C  
ATOM    159  C   GLU A  10      16.067   5.222   1.263  1.00  7.12           C  
ATOM    160  O   GLU A  10      17.194   5.628   1.561  1.00  7.12           O  
ATOM    161  CB  GLU A  10      14.320   5.239   3.069  1.00  7.12           C  
ATOM    162  CG  GLU A  10      13.326   6.071   3.901  1.00  7.12           C  
ATOM    163  CD  GLU A  10      12.788   5.341   5.125  1.00  7.12           C  
ATOM    164  OE1 GLU A  10      13.077   4.177   5.288  1.00  7.12           O  
ATOM    165  OE2 GLU A  10      12.090   5.959   5.897  1.00  7.12           O  
ATOM    166  H   GLU A  10      12.881   5.636   0.984  1.00  7.12           H  
ATOM    167  HA  GLU A  10      15.139   6.952   2.083  1.00  7.12           H  
ATOM    168 1HB  GLU A  10      13.814   4.315   2.779  1.00  7.12           H  
ATOM    169 2HB  GLU A  10      15.158   4.969   3.710  1.00  7.12           H  
ATOM    170 1HG  GLU A  10      13.824   6.980   4.229  1.00  7.12           H  
ATOM    171 2HG  GLU A  10      12.493   6.362   3.263  1.00  7.12           H  
ATOM    172  N   LYS A  11      15.878   4.189   0.431  1.00  7.07           N  
ATOM    173  CA  LYS A  11      17.028   3.488  -0.127  1.00  7.07           C  
ATOM    174  C   LYS A  11      17.793   4.380  -1.096  1.00  7.07           C  
ATOM    175  O   LYS A  11      19.013   4.520  -0.999  1.00  7.07           O  
ATOM    176  CB  LYS A  11      16.591   2.230  -0.880  1.00  7.07           C  
ATOM    177  CG  LYS A  11      17.753   1.406  -1.495  1.00  7.07           C  
ATOM    178  CD  LYS A  11      18.644   0.794  -0.409  1.00  7.07           C  
ATOM    179  CE  LYS A  11      19.576  -0.304  -0.966  1.00  7.07           C  
ATOM    180  NZ  LYS A  11      20.713   0.239  -1.794  1.00  7.07           N  
ATOM    181  H   LYS A  11      14.933   3.858   0.216  1.00  7.07           H  
ATOM    182  HA  LYS A  11      17.696   3.208   0.686  1.00  7.07           H  
ATOM    183 1HB  LYS A  11      16.029   1.583  -0.205  1.00  7.07           H  
ATOM    184 2HB  LYS A  11      15.911   2.514  -1.689  1.00  7.07           H  
ATOM    185 1HG  LYS A  11      17.346   0.612  -2.118  1.00  7.07           H  
ATOM    186 2HG  LYS A  11      18.368   2.060  -2.124  1.00  7.07           H  
ATOM    187 1HD  LYS A  11      19.268   1.582   0.022  1.00  7.07           H  
ATOM    188 2HD  LYS A  11      18.024   0.372   0.380  1.00  7.07           H  
ATOM    189 1HE  LYS A  11      19.990  -0.869  -0.133  1.00  7.07           H  
ATOM    190 2HE  LYS A  11      18.984  -0.974  -1.587  1.00  7.07           H  
ATOM    191 1HZ  LYS A  11      21.283  -0.509  -2.125  1.00  7.07           H  
ATOM    192 2HZ  LYS A  11      20.422   0.799  -2.599  1.00  7.07           H  
ATOM    193 3HZ  LYS A  11      21.297   0.874  -1.245  1.00  7.07           H  
ATOM    194  N   LEU A  12      17.076   5.018  -2.018  1.00  7.12           N  
ATOM    195  CA  LEU A  12      17.721   5.860  -3.015  1.00  7.12           C  
ATOM    196  C   LEU A  12      18.493   7.009  -2.359  1.00  7.12           C  
ATOM    197  O   LEU A  12      19.636   7.314  -2.735  1.00  7.12           O  
ATOM    198  CB  LEU A  12      16.650   6.361  -3.971  1.00  7.12           C  
ATOM    199  CG  LEU A  12      16.392   5.472  -5.206  1.00  7.12           C  
ATOM    200  CD1 LEU A  12      16.250   4.014  -4.792  1.00  7.12           C  
ATOM    201  CD2 LEU A  12      15.131   5.939  -5.888  1.00  7.12           C  
ATOM    202  H   LEU A  12      16.059   4.898  -2.045  1.00  7.12           H  
ATOM    203  HA  LEU A  12      18.425   5.249  -3.571  1.00  7.12           H  
ATOM    204 1HB  LEU A  12      15.712   6.484  -3.423  1.00  7.12           H  
ATOM    205 2HB  LEU A  12      16.967   7.309  -4.330  1.00  7.12           H  
ATOM    206  HG  LEU A  12      17.206   5.545  -5.879  1.00  7.12           H  
ATOM    207 1HD1 LEU A  12      16.076   3.410  -5.682  1.00  7.12           H  
ATOM    208 2HD1 LEU A  12      17.166   3.684  -4.304  1.00  7.12           H  
ATOM    209 3HD1 LEU A  12      15.429   3.895  -4.123  1.00  7.12           H  
ATOM    210 1HD2 LEU A  12      14.944   5.315  -6.761  1.00  7.12           H  
ATOM    211 2HD2 LEU A  12      14.300   5.859  -5.197  1.00  7.12           H  
ATOM    212 3HD2 LEU A  12      15.232   6.955  -6.198  1.00  7.12           H  
ATOM    213  N   VAL A  13      17.899   7.602  -1.323  1.00  7.24           N  
ATOM    214  CA  VAL A  13      18.561   8.672  -0.606  1.00  7.24           C  
ATOM    215  C   VAL A  13      19.757   8.153   0.171  1.00  7.24           C  
ATOM    216  O   VAL A  13      20.831   8.749   0.094  1.00  7.24           O  
ATOM    217  CB  VAL A  13      17.603   9.377   0.362  1.00  7.24           C  
ATOM    218  CG1 VAL A  13      18.386  10.353   1.217  1.00  7.24           C  
ATOM    219  CG2 VAL A  13      16.534  10.120  -0.417  1.00  7.24           C  
ATOM    220  H   VAL A  13      16.958   7.321  -1.045  1.00  7.24           H  
ATOM    221  HA  VAL A  13      18.909   9.407  -1.332  1.00  7.24           H  
ATOM    222  HB  VAL A  13      17.136   8.633   1.014  1.00  7.24           H  
ATOM    223 1HG1 VAL A  13      17.721  10.855   1.914  1.00  7.24           H  
ATOM    224 2HG1 VAL A  13      19.151   9.812   1.777  1.00  7.24           H  
ATOM    225 3HG1 VAL A  13      18.867  11.094   0.585  1.00  7.24           H  
ATOM    226 1HG2 VAL A  13      15.857  10.613   0.276  1.00  7.24           H  
ATOM    227 2HG2 VAL A  13      17.004  10.857  -1.045  1.00  7.24           H  
ATOM    228 3HG2 VAL A  13      15.976   9.423  -1.033  1.00  7.24           H  
ATOM    229  N   SER A  14      19.595   7.029   0.885  1.00  7.39           N  
ATOM    230  CA  SER A  14      20.679   6.487   1.689  1.00  7.39           C  
ATOM    231  C   SER A  14      21.882   6.168   0.825  1.00  7.39           C  
ATOM    232  O   SER A  14      23.013   6.503   1.185  1.00  7.39           O  
ATOM    233  CB  SER A  14      20.226   5.224   2.395  1.00  7.39           C  
ATOM    234  OG  SER A  14      19.213   5.501   3.319  1.00  7.39           O  
ATOM    235  H   SER A  14      18.694   6.553   0.909  1.00  7.39           H  
ATOM    236  HA  SER A  14      20.966   7.233   2.431  1.00  7.39           H  
ATOM    237 1HB  SER A  14      19.859   4.508   1.655  1.00  7.39           H  
ATOM    238 2HB  SER A  14      21.073   4.768   2.900  1.00  7.39           H  
ATOM    239  HG  SER A  14      18.431   5.748   2.776  1.00  7.39           H  
ATOM    240  N   ASP A  15      21.646   5.578  -0.355  1.00  7.53           N  
ATOM    241  CA  ASP A  15      22.744   5.292  -1.267  1.00  7.53           C  
ATOM    242  C   ASP A  15      23.460   6.578  -1.678  1.00  7.53           C  
ATOM    243  O   ASP A  15      24.684   6.608  -1.801  1.00  7.53           O  
ATOM    244  CB  ASP A  15      22.249   4.537  -2.530  1.00  7.53           C  
ATOM    245  CG  ASP A  15      21.932   2.984  -2.345  1.00  7.53           C  
ATOM    246  OD1 ASP A  15      22.359   2.360  -1.383  1.00  7.53           O  
ATOM    247  OD2 ASP A  15      21.257   2.409  -3.183  1.00  7.53           O  
ATOM    248  H   ASP A  15      20.692   5.317  -0.608  1.00  7.53           H  
ATOM    249  HA  ASP A  15      23.457   4.661  -0.741  1.00  7.53           H  
ATOM    250 1HB  ASP A  15      21.328   5.025  -2.872  1.00  7.53           H  
ATOM    251 2HB  ASP A  15      22.978   4.659  -3.330  1.00  7.53           H  
ATOM    252  N   CYS A  16      22.712   7.664  -1.864  1.00  7.63           N  
ATOM    253  CA  CYS A  16      23.334   8.911  -2.262  1.00  7.63           C  
ATOM    254  C   CYS A  16      23.980   9.713  -1.113  1.00  7.63           C  
ATOM    255  O   CYS A  16      24.876  10.532  -1.373  1.00  7.63           O  
ATOM    256  CB  CYS A  16      22.310   9.741  -2.997  1.00  7.63           C  
ATOM    257  SG  CYS A  16      21.830   8.972  -4.545  1.00  7.63           S  
ATOM    258  H   CYS A  16      21.693   7.617  -1.778  1.00  7.63           H  
ATOM    259  HA  CYS A  16      24.116   8.663  -2.974  1.00  7.63           H  
ATOM    260 1HB  CYS A  16      21.416   9.849  -2.375  1.00  7.63           H  
ATOM    261 2HB  CYS A  16      22.707  10.723  -3.200  1.00  7.63           H  
ATOM    262  HG  CYS A  16      20.994   8.066  -3.969  1.00  7.63           H  
ATOM    263  N   GLU A  17      23.525   9.500   0.135  1.00  7.70           N  
ATOM    264  CA  GLU A  17      24.077  10.201   1.307  1.00  7.70           C  
ATOM    265  C   GLU A  17      25.228   9.472   2.021  1.00  7.70           C  
ATOM    266  O   GLU A  17      26.246  10.090   2.348  1.00  7.70           O  
ATOM    267  CB  GLU A  17      23.002  10.483   2.375  1.00  7.70           C  
ATOM    268  CG  GLU A  17      21.932  11.508   2.027  1.00  7.70           C  
ATOM    269  CD  GLU A  17      20.946  11.740   3.178  1.00  7.70           C  
ATOM    270  OE1 GLU A  17      20.884  10.909   4.054  1.00  7.70           O  
ATOM    271  OE2 GLU A  17      20.291  12.760   3.193  1.00  7.70           O  
ATOM    272  H   GLU A  17      22.748   8.852   0.258  1.00  7.70           H  
ATOM    273  HA  GLU A  17      24.459  11.160   0.963  1.00  7.70           H  
ATOM    274 1HB  GLU A  17      22.481   9.550   2.599  1.00  7.70           H  
ATOM    275 2HB  GLU A  17      23.488  10.809   3.293  1.00  7.70           H  
ATOM    276 1HG  GLU A  17      22.418  12.446   1.811  1.00  7.70           H  
ATOM    277 2HG  GLU A  17      21.397  11.183   1.136  1.00  7.70           H  
ATOM    278  N   GLY A  18      25.066   8.174   2.291  1.00  7.78           N  
ATOM    279  CA  GLY A  18      26.067   7.418   3.051  1.00  7.78           C  
ATOM    280  C   GLY A  18      26.982   6.559   2.182  1.00  7.78           C  
ATOM    281  O   GLY A  18      27.832   5.827   2.694  1.00  7.78           O  
ATOM    282  H   GLY A  18      24.228   7.687   1.974  1.00  7.78           H  
ATOM    283 1HA  GLY A  18      26.671   8.109   3.636  1.00  7.78           H  
ATOM    284 2HA  GLY A  18      25.552   6.776   3.765  1.00  7.78           H  
ATOM    285  N   GLY A  19      26.809   6.662   0.875  1.00  7.90           N  
ATOM    286  CA  GLY A  19      27.541   5.856  -0.093  1.00  7.90           C  
ATOM    287  C   GLY A  19      26.641   4.702  -0.500  1.00  7.90           C  
ATOM    288  O   GLY A  19      25.827   4.229   0.300  1.00  7.90           O  
ATOM    289  H   GLY A  19      26.107   7.301   0.529  1.00  7.90           H  
ATOM    290 1HA  GLY A  19      27.795   6.455  -0.971  1.00  7.90           H  
ATOM    291 2HA  GLY A  19      28.471   5.483   0.333  1.00  7.90           H  
ATOM    292  N   GLY A  20      26.779   4.238  -1.728  1.00  8.06           N  
ATOM    293  CA  GLY A  20      25.895   3.193  -2.209  1.00  8.06           C  
ATOM    294  C   GLY A  20      26.096   1.865  -1.507  1.00  8.06           C  
ATOM    295  O   GLY A  20      27.214   1.501  -1.146  1.00  8.06           O  
ATOM    296  H   GLY A  20      27.495   4.641  -2.338  1.00  8.06           H  
ATOM    297 1HA  GLY A  20      24.868   3.508  -2.089  1.00  8.06           H  
ATOM    298 2HA  GLY A  20      26.058   3.062  -3.278  1.00  8.06           H  
ATOM    299  N   GLY A  21      25.014   1.086  -1.394  1.00  8.21           N  
ATOM    300  CA  GLY A  21      25.115  -0.272  -0.851  1.00  8.21           C  
ATOM    301  C   GLY A  21      25.598  -1.260  -1.928  1.00  8.21           C  
ATOM    302  O   GLY A  21      25.804  -2.445  -1.661  1.00  8.21           O  
ATOM    303  H   GLY A  21      24.092   1.472  -1.632  1.00  8.21           H  
ATOM    304 1HA  GLY A  21      25.808  -0.275  -0.009  1.00  8.21           H  
ATOM    305 2HA  GLY A  21      24.143  -0.583  -0.472  1.00  8.21           H  
ATOM    306  N   SER A  22      25.731  -0.748  -3.150  1.00  8.28           N  
ATOM    307  CA  SER A  22      26.185  -1.456  -4.341  1.00  8.28           C  
ATOM    308  C   SER A  22      27.709  -1.536  -4.448  1.00  8.28           C  
ATOM    309  O   SER A  22      28.429  -0.854  -3.726  1.00  8.28           O  
ATOM    310  CB  SER A  22      25.559  -0.802  -5.570  1.00  8.28           C  
ATOM    311  OG  SER A  22      25.924   0.566  -5.712  1.00  8.28           O  
ATOM    312  H   SER A  22      25.520   0.232  -3.248  1.00  8.28           H  
ATOM    313  HA  SER A  22      25.809  -2.479  -4.283  1.00  8.28           H  
ATOM    314 1HB  SER A  22      25.856  -1.348  -6.461  1.00  8.28           H  
ATOM    315 2HB  SER A  22      24.477  -0.876  -5.494  1.00  8.28           H  
ATOM    316  HG  SER A  22      26.872   0.641  -5.966  1.00  8.28           H  
ATOM    317  N   ASN A  23      28.199  -2.366  -5.376  1.00  8.22           N  
ATOM    318  CA  ASN A  23      29.641  -2.509  -5.636  1.00  8.22           C  
ATOM    319  C   ASN A  23      30.239  -1.256  -6.281  1.00  8.22           C  
ATOM    320  O   ASN A  23      31.434  -0.983  -6.179  1.00  8.22           O  
ATOM    321  CB  ASN A  23      29.889  -3.710  -6.523  1.00  8.22           C  
ATOM    322  CG  ASN A  23      29.674  -5.013  -5.800  1.00  8.22           C  
ATOM    323  OD1 ASN A  23      29.754  -5.085  -4.568  1.00  8.22           O  
ATOM    324  ND2 ASN A  23      29.395  -6.050  -6.547  1.00  8.22           N  
ATOM    325  H   ASN A  23      27.552  -2.918  -5.920  1.00  8.22           H  
ATOM    326  HA  ASN A  23      30.149  -2.659  -4.682  1.00  8.22           H  
ATOM    327 1HB  ASN A  23      29.227  -3.668  -7.388  1.00  8.22           H  
ATOM    328 2HB  ASN A  23      30.914  -3.678  -6.895  1.00  8.22           H  
ATOM    329 1HD2 ASN A  23      29.239  -6.943  -6.124  1.00  8.22           H  
ATOM    330 2HD2 ASN A  23      29.338  -5.951  -7.540  1.00  8.22           H  
ATOM    331  N   ILE A  24      29.378  -0.525  -6.963  1.00  7.97           N  
ATOM    332  CA  ILE A  24      29.696   0.698  -7.675  1.00  7.97           C  
ATOM    333  C   ILE A  24      29.206   1.878  -6.834  1.00  7.97           C  
ATOM    334  O   ILE A  24      28.050   1.884  -6.410  1.00  7.97           O  
ATOM    335  CB  ILE A  24      29.045   0.631  -9.074  1.00  7.97           C  
ATOM    336  CG1 ILE A  24      29.652  -0.547  -9.845  1.00  7.97           C  
ATOM    337  CG2 ILE A  24      29.191   1.903  -9.825  1.00  7.97           C  
ATOM    338  CD1 ILE A  24      28.930  -0.866 -11.124  1.00  7.97           C  
ATOM    339  H   ILE A  24      28.426  -0.847  -6.981  1.00  7.97           H  
ATOM    340  HA  ILE A  24      30.775   0.776  -7.791  1.00  7.97           H  
ATOM    341  HB  ILE A  24      27.982   0.416  -8.962  1.00  7.97           H  
ATOM    342 1HG1 ILE A  24      30.691  -0.314 -10.081  1.00  7.97           H  
ATOM    343 2HG1 ILE A  24      29.632  -1.433  -9.217  1.00  7.97           H  
ATOM    344 1HG2 ILE A  24      28.712   1.808 -10.798  1.00  7.97           H  
ATOM    345 2HG2 ILE A  24      28.705   2.668  -9.268  1.00  7.97           H  
ATOM    346 3HG2 ILE A  24      30.246   2.140  -9.959  1.00  7.97           H  
ATOM    347 1HD1 ILE A  24      29.416  -1.709 -11.616  1.00  7.97           H  
ATOM    348 2HD1 ILE A  24      27.893  -1.123 -10.905  1.00  7.97           H  
ATOM    349 3HD1 ILE A  24      28.956   0.000 -11.783  1.00  7.97           H  
ATOM    350  N   ASP A  25      30.096   2.845  -6.535  1.00  7.53           N  
ATOM    351  CA  ASP A  25      29.732   3.947  -5.629  1.00  7.53           C  
ATOM    352  C   ASP A  25      30.150   5.388  -5.997  1.00  7.53           C  
ATOM    353  O   ASP A  25      30.826   6.054  -5.209  1.00  7.53           O  
ATOM    354  CB  ASP A  25      30.330   3.647  -4.249  1.00  7.53           C  
ATOM    355  CG  ASP A  25      29.910   4.622  -3.163  1.00  7.53           C  
ATOM    356  OD1 ASP A  25      28.856   5.209  -3.273  1.00  7.53           O  
ATOM    357  OD2 ASP A  25      30.642   4.771  -2.212  1.00  7.53           O  
ATOM    358  H   ASP A  25      31.030   2.795  -6.916  1.00  7.53           H  
ATOM    359  HA  ASP A  25      28.648   3.936  -5.524  1.00  7.53           H  
ATOM    360 1HB  ASP A  25      30.025   2.641  -3.939  1.00  7.53           H  
ATOM    361 2HB  ASP A  25      31.418   3.647  -4.316  1.00  7.53           H  
ATOM    362  N   PRO A  26      29.682   5.949  -7.117  1.00  6.99           N  
ATOM    363  CA  PRO A  26      29.917   7.313  -7.551  1.00  6.99           C  
ATOM    364  C   PRO A  26      29.009   8.265  -6.794  1.00  6.99           C  
ATOM    365  O   PRO A  26      28.099   8.848  -7.378  1.00  6.99           O  
ATOM    366  CB  PRO A  26      29.562   7.248  -9.032  1.00  6.99           C  
ATOM    367  CG  PRO A  26      28.489   6.192  -9.092  1.00  6.99           C  
ATOM    368  CD  PRO A  26      28.916   5.165  -8.063  1.00  6.99           C  
ATOM    369  HA  PRO A  26      30.976   7.572  -7.397  1.00  6.99           H  
ATOM    370 1HB  PRO A  26      29.218   8.230  -9.375  1.00  6.99           H  
ATOM    371 2HB  PRO A  26      30.453   6.991  -9.624  1.00  6.99           H  
ATOM    372 1HG  PRO A  26      27.505   6.628  -8.861  1.00  6.99           H  
ATOM    373 2HG  PRO A  26      28.419   5.773 -10.108  1.00  6.99           H  
ATOM    374 1HD  PRO A  26      28.043   4.680  -7.600  1.00  6.99           H  
ATOM    375 2HD  PRO A  26      29.590   4.475  -8.545  1.00  6.99           H  
ATOM    376  N   GLN A  27      29.229   8.394  -5.495  1.00  6.40           N  
ATOM    377  CA  GLN A  27      28.351   9.194  -4.649  1.00  6.40           C  
ATOM    378  C   GLN A  27      28.198  10.623  -5.219  1.00  6.40           C  
ATOM    379  O   GLN A  27      29.208  11.283  -5.457  1.00  6.40           O  
ATOM    380  CB  GLN A  27      28.896   9.246  -3.220  1.00  6.40           C  
ATOM    381  CG  GLN A  27      27.977   9.966  -2.280  1.00  6.40           C  
ATOM    382  CD  GLN A  27      28.397  10.002  -0.850  1.00  6.40           C  
ATOM    383  OE1 GLN A  27      29.534   9.727  -0.453  1.00  6.40           O  
ATOM    384  NE2 GLN A  27      27.423  10.352  -0.047  1.00  6.40           N  
ATOM    385  H   GLN A  27      30.004   7.863  -5.087  1.00  6.40           H  
ATOM    386  HA  GLN A  27      27.399   8.683  -4.611  1.00  6.40           H  
ATOM    387 1HB  GLN A  27      29.040   8.221  -2.849  1.00  6.40           H  
ATOM    388 2HB  GLN A  27      29.864   9.741  -3.209  1.00  6.40           H  
ATOM    389 1HG  GLN A  27      27.846  10.984  -2.617  1.00  6.40           H  
ATOM    390 2HG  GLN A  27      27.025   9.443  -2.302  1.00  6.40           H  
ATOM    391 1HE2 GLN A  27      27.530  10.400   0.964  1.00  6.40           H  
ATOM    392 2HE2 GLN A  27      26.504  10.549  -0.445  1.00  6.40           H  
ATOM    393  N   PRO A  28      26.957  11.136  -5.417  1.00  5.82           N  
ATOM    394  CA  PRO A  28      26.622  12.432  -5.995  1.00  5.82           C  
ATOM    395  C   PRO A  28      26.612  13.657  -5.103  1.00  5.82           C  
ATOM    396  O   PRO A  28      26.081  14.676  -5.531  1.00  5.82           O  
ATOM    397  CB  PRO A  28      25.192  12.212  -6.461  1.00  5.82           C  
ATOM    398  CG  PRO A  28      24.612  11.300  -5.444  1.00  5.82           C  
ATOM    399  CD  PRO A  28      25.745  10.349  -5.072  1.00  5.82           C  
ATOM    400  HA  PRO A  28      27.282  12.602  -6.859  1.00  5.82           H  
ATOM    401 1HB  PRO A  28      24.664  13.177  -6.505  1.00  5.82           H  
ATOM    402 2HB  PRO A  28      25.186  11.820  -7.443  1.00  5.82           H  
ATOM    403 1HG  PRO A  28      24.254  11.887  -4.586  1.00  5.82           H  
ATOM    404 2HG  PRO A  28      23.745  10.788  -5.869  1.00  5.82           H  
ATOM    405 1HD  PRO A  28      25.693  10.149  -4.006  1.00  5.82           H  
ATOM    406 2HD  PRO A  28      25.666   9.438  -5.682  1.00  5.82           H  
ATOM    407  N   ASP A  29      27.102  13.586  -3.867  1.00  5.30           N  
ATOM    408  CA  ASP A  29      26.938  14.736  -2.971  1.00  5.30           C  
ATOM    409  C   ASP A  29      25.458  15.090  -2.815  1.00  5.30           C  
ATOM    410  O   ASP A  29      25.009  16.166  -3.225  1.00  5.30           O  
ATOM    411  CB  ASP A  29      27.722  15.971  -3.444  1.00  5.30           C  
ATOM    412  CG  ASP A  29      27.812  17.076  -2.353  1.00  5.30           C  
ATOM    413  OD1 ASP A  29      27.661  16.759  -1.190  1.00  5.30           O  
ATOM    414  OD2 ASP A  29      28.021  18.219  -2.702  1.00  5.30           O  
ATOM    415  H   ASP A  29      27.573  12.754  -3.546  1.00  5.30           H  
ATOM    416  HA  ASP A  29      27.322  14.458  -1.989  1.00  5.30           H  
ATOM    417 1HB  ASP A  29      28.729  15.676  -3.736  1.00  5.30           H  
ATOM    418 2HB  ASP A  29      27.243  16.412  -4.315  1.00  5.30           H  
ATOM    419  N   PHE A  30      24.696  14.191  -2.183  1.00  4.82           N  
ATOM    420  CA  PHE A  30      23.251  14.347  -2.037  1.00  4.82           C  
ATOM    421  C   PHE A  30      22.842  15.773  -1.636  1.00  4.82           C  
ATOM    422  O   PHE A  30      21.754  16.218  -1.984  1.00  4.82           O  
ATOM    423  CB  PHE A  30      22.664  13.367  -1.038  1.00  4.82           C  
ATOM    424  CG  PHE A  30      21.147  13.426  -1.019  1.00  4.82           C  
ATOM    425  CD1 PHE A  30      20.416  12.766  -2.004  1.00  4.82           C  
ATOM    426  CD2 PHE A  30      20.453  14.135  -0.056  1.00  4.82           C  
ATOM    427  CE1 PHE A  30      19.048  12.813  -2.018  1.00  4.82           C  
ATOM    428  CE2 PHE A  30      19.069  14.182  -0.076  1.00  4.82           C  
ATOM    429  CZ  PHE A  30      18.369  13.521  -1.061  1.00  4.82           C  
ATOM    430  H   PHE A  30      25.128  13.343  -1.836  1.00  4.82           H  
ATOM    431  HA  PHE A  30      22.805  14.120  -3.001  1.00  4.82           H  
ATOM    432 1HB  PHE A  30      22.967  12.363  -1.281  1.00  4.82           H  
ATOM    433 2HB  PHE A  30      23.033  13.599  -0.047  1.00  4.82           H  
ATOM    434  HD1 PHE A  30      20.938  12.214  -2.773  1.00  4.82           H  
ATOM    435  HD2 PHE A  30      21.007  14.657   0.727  1.00  4.82           H  
ATOM    436  HE1 PHE A  30      18.504  12.295  -2.793  1.00  4.82           H  
ATOM    437  HE2 PHE A  30      18.535  14.741   0.691  1.00  4.82           H  
ATOM    438  HZ  PHE A  30      17.282  13.557  -1.077  1.00  4.82           H  
ATOM    439  N   LYS A  31      23.626  16.471  -0.821  1.00  4.39           N  
ATOM    440  CA  LYS A  31      23.220  17.822  -0.457  1.00  4.39           C  
ATOM    441  C   LYS A  31      22.956  18.658  -1.721  1.00  4.39           C  
ATOM    442  O   LYS A  31      21.939  19.348  -1.811  1.00  4.39           O  
ATOM    443  CB  LYS A  31      24.300  18.508   0.380  1.00  4.39           C  
ATOM    444  CG  LYS A  31      23.961  19.945   0.814  1.00  4.39           C  
ATOM    445  CD  LYS A  31      25.081  20.543   1.668  1.00  4.39           C  
ATOM    446  CE  LYS A  31      24.723  21.942   2.192  1.00  4.39           C  
ATOM    447  NZ  LYS A  31      24.633  22.952   1.095  1.00  4.39           N  
ATOM    448  H   LYS A  31      24.517  16.099  -0.520  1.00  4.39           H  
ATOM    449  HA  LYS A  31      22.294  17.769   0.118  1.00  4.39           H  
ATOM    450 1HB  LYS A  31      24.490  17.921   1.277  1.00  4.39           H  
ATOM    451 2HB  LYS A  31      25.235  18.538  -0.192  1.00  4.39           H  
ATOM    452 1HG  LYS A  31      23.821  20.573  -0.074  1.00  4.39           H  
ATOM    453 2HG  LYS A  31      23.035  19.947   1.385  1.00  4.39           H  
ATOM    454 1HD  LYS A  31      25.278  19.888   2.516  1.00  4.39           H  
ATOM    455 2HD  LYS A  31      25.988  20.612   1.066  1.00  4.39           H  
ATOM    456 1HE  LYS A  31      23.764  21.896   2.705  1.00  4.39           H  
ATOM    457 2HE  LYS A  31      25.488  22.259   2.899  1.00  4.39           H  
ATOM    458 1HZ  LYS A  31      24.394  23.854   1.466  1.00  4.39           H  
ATOM    459 2HZ  LYS A  31      25.508  23.020   0.607  1.00  4.39           H  
ATOM    460 3HZ  LYS A  31      23.903  22.684   0.420  1.00  4.39           H  
ATOM    461  N   ALA A  32      23.878  18.609  -2.694  1.00  3.99           N  
ATOM    462  CA  ALA A  32      23.729  19.363  -3.939  1.00  3.99           C  
ATOM    463  C   ALA A  32      22.517  18.869  -4.712  1.00  3.99           C  
ATOM    464  O   ALA A  32      21.794  19.641  -5.341  1.00  3.99           O  
ATOM    465  CB  ALA A  32      24.973  19.230  -4.790  1.00  3.99           C  
ATOM    466  H   ALA A  32      24.675  17.978  -2.598  1.00  3.99           H  
ATOM    467  HA  ALA A  32      23.573  20.414  -3.685  1.00  3.99           H  
ATOM    468 1HB  ALA A  32      24.857  19.808  -5.703  1.00  3.99           H  
ATOM    469 2HB  ALA A  32      25.836  19.597  -4.230  1.00  3.99           H  
ATOM    470 3HB  ALA A  32      25.129  18.176  -5.038  1.00  3.99           H  
ATOM    471  N   PHE A  33      22.303  17.557  -4.659  1.00  3.62           N  
ATOM    472  CA  PHE A  33      21.187  16.906  -5.345  1.00  3.62           C  
ATOM    473  C   PHE A  33      19.904  17.570  -4.851  1.00  3.62           C  
ATOM    474  O   PHE A  33      19.075  18.029  -5.641  1.00  3.62           O  
ATOM    475  CB  PHE A  33      21.185  15.419  -4.994  1.00  3.62           C  
ATOM    476  CG  PHE A  33      20.196  14.536  -5.584  1.00  3.62           C  
ATOM    477  CD1 PHE A  33      20.474  13.848  -6.736  1.00  3.62           C  
ATOM    478  CD2 PHE A  33      18.982  14.356  -4.976  1.00  3.62           C  
ATOM    479  CE1 PHE A  33      19.561  12.989  -7.246  1.00  3.62           C  
ATOM    480  CE2 PHE A  33      18.068  13.503  -5.500  1.00  3.62           C  
ATOM    481  CZ  PHE A  33      18.354  12.826  -6.628  1.00  3.62           C  
ATOM    482  H   PHE A  33      22.965  16.998  -4.114  1.00  3.62           H  
ATOM    483  HA  PHE A  33      21.284  17.048  -6.423  1.00  3.62           H  
ATOM    484 1HB  PHE A  33      22.172  15.008  -5.205  1.00  3.62           H  
ATOM    485 2HB  PHE A  33      21.031  15.331  -3.959  1.00  3.62           H  
ATOM    486  HD1 PHE A  33      21.443  13.978  -7.228  1.00  3.62           H  
ATOM    487  HD2 PHE A  33      18.764  14.903  -4.055  1.00  3.62           H  
ATOM    488  HE1 PHE A  33      19.795  12.430  -8.152  1.00  3.62           H  
ATOM    489  HE2 PHE A  33      17.113  13.354  -5.008  1.00  3.62           H  
ATOM    490  HZ  PHE A  33      17.624  12.143  -7.040  1.00  3.62           H  
ATOM    491  N   LYS A  34      19.780  17.650  -3.522  1.00  3.32           N  
ATOM    492  CA  LYS A  34      18.636  18.265  -2.866  1.00  3.32           C  
ATOM    493  C   LYS A  34      18.467  19.712  -3.307  1.00  3.32           C  
ATOM    494  O   LYS A  34      17.370  20.123  -3.690  1.00  3.32           O  
ATOM    495  CB  LYS A  34      18.792  18.193  -1.346  1.00  3.32           C  
ATOM    496  CG  LYS A  34      17.639  18.805  -0.539  1.00  3.32           C  
ATOM    497  CD  LYS A  34      17.877  18.647   0.966  1.00  3.32           C  
ATOM    498  CE  LYS A  34      16.685  19.146   1.793  1.00  3.32           C  
ATOM    499  NZ  LYS A  34      16.493  20.625   1.683  1.00  3.32           N  
ATOM    500  H   LYS A  34      20.520  17.253  -2.943  1.00  3.32           H  
ATOM    501  HA  LYS A  34      17.740  17.719  -3.148  1.00  3.32           H  
ATOM    502 1HB  LYS A  34      18.907  17.150  -1.048  1.00  3.32           H  
ATOM    503 2HB  LYS A  34      19.697  18.707  -1.051  1.00  3.32           H  
ATOM    504 1HG  LYS A  34      17.559  19.874  -0.773  1.00  3.32           H  
ATOM    505 2HG  LYS A  34      16.705  18.330  -0.807  1.00  3.32           H  
ATOM    506 1HD  LYS A  34      18.054  17.594   1.193  1.00  3.32           H  
ATOM    507 2HD  LYS A  34      18.765  19.214   1.247  1.00  3.32           H  
ATOM    508 1HE  LYS A  34      15.780  18.649   1.444  1.00  3.32           H  
ATOM    509 2HE  LYS A  34      16.850  18.892   2.838  1.00  3.32           H  
ATOM    510 1HZ  LYS A  34      15.701  20.918   2.228  1.00  3.32           H  
ATOM    511 2HZ  LYS A  34      17.310  21.113   2.002  1.00  3.32           H  
ATOM    512 3HZ  LYS A  34      16.315  20.886   0.701  1.00  3.32           H  
ATOM    513  N   GLU A  35      19.555  20.486  -3.296  1.00  3.07           N  
ATOM    514  CA  GLU A  35      19.460  21.891  -3.682  1.00  3.07           C  
ATOM    515  C   GLU A  35      18.977  22.024  -5.127  1.00  3.07           C  
ATOM    516  O   GLU A  35      18.147  22.885  -5.442  1.00  3.07           O  
ATOM    517  CB  GLU A  35      20.823  22.580  -3.522  1.00  3.07           C  
ATOM    518  CG  GLU A  35      21.276  22.749  -2.072  1.00  3.07           C  
ATOM    519  CD  GLU A  35      22.670  23.329  -1.923  1.00  3.07           C  
ATOM    520  OE1 GLU A  35      23.321  23.564  -2.912  1.00  3.07           O  
ATOM    521  OE2 GLU A  35      23.094  23.513  -0.790  1.00  3.07           O  
ATOM    522  H   GLU A  35      20.447  20.097  -2.978  1.00  3.07           H  
ATOM    523  HA  GLU A  35      18.734  22.381  -3.029  1.00  3.07           H  
ATOM    524 1HB  GLU A  35      21.582  21.998  -4.044  1.00  3.07           H  
ATOM    525 2HB  GLU A  35      20.791  23.564  -3.984  1.00  3.07           H  
ATOM    526 1HG  GLU A  35      20.569  23.404  -1.565  1.00  3.07           H  
ATOM    527 2HG  GLU A  35      21.238  21.780  -1.581  1.00  3.07           H  
ATOM    528  N   ASN A  36      19.456  21.137  -6.000  1.00  2.92           N  
ATOM    529  CA  ASN A  36      19.043  21.164  -7.389  1.00  2.92           C  
ATOM    530  C   ASN A  36      17.555  20.825  -7.494  1.00  2.92           C  
ATOM    531  O   ASN A  36      16.829  21.419  -8.294  1.00  2.92           O  
ATOM    532  CB  ASN A  36      19.901  20.219  -8.201  1.00  2.92           C  
ATOM    533  CG  ASN A  36      21.301  20.724  -8.390  1.00  2.92           C  
ATOM    534  OD1 ASN A  36      21.579  21.928  -8.297  1.00  2.92           O  
ATOM    535  ND2 ASN A  36      22.204  19.814  -8.650  1.00  2.92           N  
ATOM    536  H   ASN A  36      20.148  20.452  -5.694  1.00  2.92           H  
ATOM    537  HA  ASN A  36      19.180  22.175  -7.771  1.00  2.92           H  
ATOM    538 1HB  ASN A  36      19.956  19.258  -7.697  1.00  2.92           H  
ATOM    539 2HB  ASN A  36      19.449  20.061  -9.176  1.00  2.92           H  
ATOM    540 1HD2 ASN A  36      23.158  20.081  -8.779  1.00  2.92           H  
ATOM    541 2HD2 ASN A  36      21.940  18.854  -8.710  1.00  2.92           H  
ATOM    542  N   LEU A  37      17.074  19.906  -6.654  1.00  2.87           N  
ATOM    543  CA  LEU A  37      15.659  19.571  -6.686  1.00  2.87           C  
ATOM    544  C   LEU A  37      14.805  20.741  -6.280  1.00  2.87           C  
ATOM    545  O   LEU A  37      13.763  20.989  -6.891  1.00  2.87           O  
ATOM    546  CB  LEU A  37      15.349  18.414  -5.754  1.00  2.87           C  
ATOM    547  CG  LEU A  37      15.852  17.137  -6.182  1.00  2.87           C  
ATOM    548  CD1 LEU A  37      15.645  16.137  -5.123  1.00  2.87           C  
ATOM    549  CD2 LEU A  37      15.116  16.776  -7.369  1.00  2.87           C  
ATOM    550  H   LEU A  37      17.705  19.417  -6.018  1.00  2.87           H  
ATOM    551  HA  LEU A  37      15.398  19.285  -7.704  1.00  2.87           H  
ATOM    552 1HB  LEU A  37      15.773  18.624  -4.788  1.00  2.87           H  
ATOM    553 2HB  LEU A  37      14.271  18.327  -5.655  1.00  2.87           H  
ATOM    554  HG  LEU A  37      16.905  17.203  -6.400  1.00  2.87           H  
ATOM    555 1HD1 LEU A  37      15.992  15.205  -5.465  1.00  2.87           H  
ATOM    556 2HD1 LEU A  37      16.186  16.423  -4.231  1.00  2.87           H  
ATOM    557 3HD1 LEU A  37      14.582  16.076  -4.902  1.00  2.87           H  
ATOM    558 1HD2 LEU A  37      15.460  15.841  -7.740  1.00  2.87           H  
ATOM    559 2HD2 LEU A  37      14.072  16.714  -7.098  1.00  2.87           H  
ATOM    560 3HD2 LEU A  37      15.251  17.530  -8.134  1.00  2.87           H  
ATOM    561  N   GLU A  38      15.249  21.480  -5.267  1.00  2.96           N  
ATOM    562  CA  GLU A  38      14.485  22.626  -4.819  1.00  2.96           C  
ATOM    563  C   GLU A  38      14.421  23.662  -5.938  1.00  2.96           C  
ATOM    564  O   GLU A  38      13.381  24.276  -6.164  1.00  2.96           O  
ATOM    565  CB  GLU A  38      15.095  23.204  -3.537  1.00  2.96           C  
ATOM    566  CG  GLU A  38      14.929  22.287  -2.312  1.00  2.96           C  
ATOM    567  CD  GLU A  38      15.581  22.805  -1.044  1.00  2.96           C  
ATOM    568  OE1 GLU A  38      16.206  23.838  -1.072  1.00  2.96           O  
ATOM    569  OE2 GLU A  38      15.455  22.133  -0.031  1.00  2.96           O  
ATOM    570  H   GLU A  38      16.116  21.212  -4.795  1.00  2.96           H  
ATOM    571  HA  GLU A  38      13.469  22.301  -4.598  1.00  2.96           H  
ATOM    572 1HB  GLU A  38      16.163  23.369  -3.686  1.00  2.96           H  
ATOM    573 2HB  GLU A  38      14.639  24.166  -3.313  1.00  2.96           H  
ATOM    574 1HG  GLU A  38      13.865  22.145  -2.126  1.00  2.96           H  
ATOM    575 2HG  GLU A  38      15.353  21.313  -2.555  1.00  2.96           H  
ATOM    576  N   ALA A  39      15.536  23.828  -6.663  1.00  3.22           N  
ATOM    577  CA  ALA A  39      15.601  24.741  -7.800  1.00  3.22           C  
ATOM    578  C   ALA A  39      14.646  24.330  -8.934  1.00  3.22           C  
ATOM    579  O   ALA A  39      14.056  25.187  -9.594  1.00  3.22           O  
ATOM    580  CB  ALA A  39      17.023  24.809  -8.326  1.00  3.22           C  
ATOM    581  H   ALA A  39      16.376  23.313  -6.396  1.00  3.22           H  
ATOM    582  HA  ALA A  39      15.300  25.729  -7.452  1.00  3.22           H  
ATOM    583 1HB  ALA A  39      17.074  25.517  -9.149  1.00  3.22           H  
ATOM    584 2HB  ALA A  39      17.689  25.127  -7.524  1.00  3.22           H  
ATOM    585 3HB  ALA A  39      17.327  23.830  -8.675  1.00  3.22           H  
ATOM    586  N   GLN A  40      14.510  23.015  -9.166  1.00  3.69           N  
ATOM    587  CA  GLN A  40      13.634  22.490 -10.220  1.00  3.69           C  
ATOM    588  C   GLN A  40      12.157  22.448  -9.821  1.00  3.69           C  
ATOM    589  O   GLN A  40      11.272  22.527 -10.680  1.00  3.69           O  
ATOM    590  CB  GLN A  40      14.081  21.091 -10.649  1.00  3.69           C  
ATOM    591  CG  GLN A  40      15.432  21.041 -11.354  1.00  3.69           C  
ATOM    592  CD  GLN A  40      15.451  21.797 -12.663  1.00  3.69           C  
ATOM    593  OE1 GLN A  40      14.566  21.608 -13.502  1.00  3.69           O  
ATOM    594  NE2 GLN A  40      16.454  22.649 -12.858  1.00  3.69           N  
ATOM    595  H   GLN A  40      15.061  22.362  -8.610  1.00  3.69           H  
ATOM    596  HA  GLN A  40      13.721  23.149 -11.082  1.00  3.69           H  
ATOM    597 1HB  GLN A  40      14.148  20.454  -9.762  1.00  3.69           H  
ATOM    598 2HB  GLN A  40      13.334  20.656 -11.307  1.00  3.69           H  
ATOM    599 1HG  GLN A  40      16.192  21.463 -10.703  1.00  3.69           H  
ATOM    600 2HG  GLN A  40      15.653  20.007 -11.573  1.00  3.69           H  
ATOM    601 1HE2 GLN A  40      16.509  23.170 -13.712  1.00  3.69           H  
ATOM    602 2HE2 GLN A  40      17.151  22.772 -12.153  1.00  3.69           H  
ATOM    603  N   ALA A  41      11.885  22.288  -8.531  1.00  4.40           N  
ATOM    604  CA  ALA A  41      10.517  22.236  -8.040  1.00  4.40           C  
ATOM    605  C   ALA A  41       9.830  23.564  -8.357  1.00  4.40           C  
ATOM    606  O   ALA A  41      10.463  24.618  -8.347  1.00  4.40           O  
ATOM    607  CB  ALA A  41      10.496  21.943  -6.549  1.00  4.40           C  
ATOM    608  H   ALA A  41      12.650  22.181  -7.869  1.00  4.40           H  
ATOM    609  HA  ALA A  41       9.988  21.443  -8.566  1.00  4.40           H  
ATOM    610 1HB  ALA A  41       9.466  21.902  -6.200  1.00  4.40           H  
ATOM    611 2HB  ALA A  41      10.989  20.988  -6.360  1.00  4.40           H  
ATOM    612 3HB  ALA A  41      11.031  22.737  -6.025  1.00  4.40           H  
ATOM    613  N   GLY A  42       8.536  23.525  -8.640  1.00  5.36           N  
ATOM    614  CA  GLY A  42       7.833  24.757  -8.965  1.00  5.36           C  
ATOM    615  C   GLY A  42       7.458  25.530  -7.701  1.00  5.36           C  
ATOM    616  O   GLY A  42       7.747  25.070  -6.598  1.00  5.36           O  
ATOM    617  H   GLY A  42       8.050  22.645  -8.640  1.00  5.36           H  
ATOM    618 1HA  GLY A  42       8.487  25.357  -9.596  1.00  5.36           H  
ATOM    619 2HA  GLY A  42       6.941  24.519  -9.542  1.00  5.36           H  
ATOM    620  N   PRO A  43       6.772  26.684  -7.842  1.00  6.47           N  
ATOM    621  CA  PRO A  43       6.337  27.596  -6.785  1.00  6.47           C  
ATOM    622  C   PRO A  43       5.438  26.971  -5.715  1.00  6.47           C  
ATOM    623  O   PRO A  43       5.346  27.491  -4.601  1.00  6.47           O  
ATOM    624  CB  PRO A  43       5.539  28.646  -7.571  1.00  6.47           C  
ATOM    625  CG  PRO A  43       6.095  28.598  -8.968  1.00  6.47           C  
ATOM    626  CD  PRO A  43       6.414  27.146  -9.204  1.00  6.47           C  
ATOM    627  HA  PRO A  43       7.224  28.048  -6.320  1.00  6.47           H  
ATOM    628 1HB  PRO A  43       4.467  28.401  -7.532  1.00  6.47           H  
ATOM    629 2HB  PRO A  43       5.657  29.633  -7.101  1.00  6.47           H  
ATOM    630 1HG  PRO A  43       5.354  28.992  -9.682  1.00  6.47           H  
ATOM    631 2HG  PRO A  43       6.982  29.244  -9.043  1.00  6.47           H  
ATOM    632 1HD  PRO A  43       5.530  26.607  -9.578  1.00  6.47           H  
ATOM    633 2HD  PRO A  43       7.255  27.101  -9.897  1.00  6.47           H  
ATOM    634  N   GLY A  44       4.762  25.876  -6.049  1.00  7.56           N  
ATOM    635  CA  GLY A  44       3.877  25.227  -5.098  1.00  7.56           C  
ATOM    636  C   GLY A  44       2.771  24.446  -5.796  1.00  7.56           C  
ATOM    637  O   GLY A  44       2.721  24.364  -7.022  1.00  7.56           O  
ATOM    638  H   GLY A  44       4.864  25.479  -6.968  1.00  7.56           H  
ATOM    639 1HA  GLY A  44       4.460  24.555  -4.468  1.00  7.56           H  
ATOM    640 2HA  GLY A  44       3.436  25.977  -4.444  1.00  7.56           H  
ATOM    641  N   GLY A  45       1.911  23.820  -4.994  1.00  8.37           N  
ATOM    642  CA  GLY A  45       0.784  23.015  -5.484  1.00  8.37           C  
ATOM    643  C   GLY A  45       1.144  21.541  -5.677  1.00  8.37           C  
ATOM    644  O   GLY A  45       0.270  20.690  -5.828  1.00  8.37           O  
ATOM    645  H   GLY A  45       2.021  23.933  -3.996  1.00  8.37           H  
ATOM    646 1HA  GLY A  45      -0.047  23.096  -4.782  1.00  8.37           H  
ATOM    647 2HA  GLY A  45       0.434  23.427  -6.430  1.00  8.37           H  
ATOM    648  N   GLY A  46       2.439  21.245  -5.633  1.00  8.69           N  
ATOM    649  CA  GLY A  46       2.957  19.893  -5.808  1.00  8.69           C  
ATOM    650  C   GLY A  46       3.170  19.156  -4.490  1.00  8.69           C  
ATOM    651  O   GLY A  46       3.759  18.065  -4.470  1.00  8.69           O  
ATOM    652  H   GLY A  46       3.091  22.003  -5.503  1.00  8.69           H  
ATOM    653 1HA  GLY A  46       2.277  19.322  -6.441  1.00  8.69           H  
ATOM    654 2HA  GLY A  46       3.902  19.955  -6.336  1.00  8.69           H  
ATOM    655  N   GLY A  47       2.783  19.793  -3.384  1.00  8.47           N  
ATOM    656  CA  GLY A  47       3.002  19.215  -2.066  1.00  8.47           C  
ATOM    657  C   GLY A  47       4.478  18.893  -1.949  1.00  8.47           C  
ATOM    658  O   GLY A  47       5.331  19.722  -2.271  1.00  8.47           O  
ATOM    659  H   GLY A  47       2.311  20.679  -3.473  1.00  8.47           H  
ATOM    660 1HA  GLY A  47       2.705  19.921  -1.291  1.00  8.47           H  
ATOM    661 2HA  GLY A  47       2.404  18.312  -1.946  1.00  8.47           H  
ATOM    662  N   SER A  48       4.768  17.672  -1.517  1.00  7.82           N  
ATOM    663  CA  SER A  48       6.133  17.177  -1.430  1.00  7.82           C  
ATOM    664  C   SER A  48       6.361  16.171  -2.558  1.00  7.82           C  
ATOM    665  O   SER A  48       7.439  15.579  -2.682  1.00  7.82           O  
ATOM    666  CB  SER A  48       6.384  16.544  -0.075  1.00  7.82           C  
ATOM    667  OG  SER A  48       5.556  15.429   0.128  1.00  7.82           O  
ATOM    668  H   SER A  48       4.013  17.059  -1.249  1.00  7.82           H  
ATOM    669  HA  SER A  48       6.825  18.010  -1.563  1.00  7.82           H  
ATOM    670 1HB  SER A  48       7.429  16.241  -0.003  1.00  7.82           H  
ATOM    671 2HB  SER A  48       6.203  17.280   0.706  1.00  7.82           H  
ATOM    672  HG  SER A  48       5.852  14.758  -0.492  1.00  7.82           H  
ATOM    673  N   LYS A  49       5.303  15.930  -3.343  1.00  6.97           N  
ATOM    674  CA  LYS A  49       5.337  14.919  -4.388  1.00  6.97           C  
ATOM    675  C   LYS A  49       6.174  15.374  -5.554  1.00  6.97           C  
ATOM    676  O   LYS A  49       6.963  14.598  -6.074  1.00  6.97           O  
ATOM    677  CB  LYS A  49       3.930  14.555  -4.849  1.00  6.97           C  
ATOM    678  CG  LYS A  49       3.110  13.781  -3.828  1.00  6.97           C  
ATOM    679  CD  LYS A  49       1.721  13.447  -4.368  1.00  6.97           C  
ATOM    680  CE  LYS A  49       0.894  12.675  -3.343  1.00  6.97           C  
ATOM    681  NZ  LYS A  49      -0.479  12.381  -3.843  1.00  6.97           N  
ATOM    682  H   LYS A  49       4.474  16.512  -3.249  1.00  6.97           H  
ATOM    683  HA  LYS A  49       5.800  14.019  -3.981  1.00  6.97           H  
ATOM    684 1HB  LYS A  49       3.384  15.466  -5.105  1.00  6.97           H  
ATOM    685 2HB  LYS A  49       3.993  13.956  -5.741  1.00  6.97           H  
ATOM    686 1HG  LYS A  49       3.628  12.855  -3.576  1.00  6.97           H  
ATOM    687 2HG  LYS A  49       3.007  14.378  -2.924  1.00  6.97           H  
ATOM    688 1HD  LYS A  49       1.199  14.370  -4.624  1.00  6.97           H  
ATOM    689 2HD  LYS A  49       1.819  12.844  -5.271  1.00  6.97           H  
ATOM    690 1HE  LYS A  49       1.396  11.736  -3.116  1.00  6.97           H  
ATOM    691 2HE  LYS A  49       0.817  13.264  -2.430  1.00  6.97           H  
ATOM    692 1HZ  LYS A  49      -0.993  11.870  -3.138  1.00  6.97           H  
ATOM    693 2HZ  LYS A  49      -0.958  13.248  -4.045  1.00  6.97           H  
ATOM    694 3HZ  LYS A  49      -0.422  11.825  -4.683  1.00  6.97           H  
ATOM    695  N   LYS A  50       6.055  16.649  -5.928  1.00  6.09           N  
ATOM    696  CA  LYS A  50       6.842  17.158  -7.049  1.00  6.09           C  
ATOM    697  C   LYS A  50       8.330  17.006  -6.749  1.00  6.09           C  
ATOM    698  O   LYS A  50       9.105  16.570  -7.599  1.00  6.09           O  
ATOM    699  CB  LYS A  50       6.484  18.607  -7.358  1.00  6.09           C  
ATOM    700  CG  LYS A  50       7.154  19.177  -8.607  1.00  6.09           C  
ATOM    701  CD  LYS A  50       6.645  20.588  -8.912  1.00  6.09           C  
ATOM    702  CE  LYS A  50       5.180  20.588  -9.389  1.00  6.09           C  
ATOM    703  NZ  LYS A  50       5.028  19.996 -10.758  1.00  6.09           N  
ATOM    704  H   LYS A  50       5.371  17.241  -5.451  1.00  6.09           H  
ATOM    705  HA  LYS A  50       6.617  16.561  -7.929  1.00  6.09           H  
ATOM    706 1HB  LYS A  50       5.413  18.675  -7.505  1.00  6.09           H  
ATOM    707 2HB  LYS A  50       6.743  19.240  -6.508  1.00  6.09           H  
ATOM    708 1HG  LYS A  50       8.236  19.212  -8.454  1.00  6.09           H  
ATOM    709 2HG  LYS A  50       6.947  18.529  -9.458  1.00  6.09           H  
ATOM    710 1HD  LYS A  50       6.718  21.199  -8.010  1.00  6.09           H  
ATOM    711 2HD  LYS A  50       7.266  21.031  -9.691  1.00  6.09           H  
ATOM    712 1HE  LYS A  50       4.579  20.011  -8.692  1.00  6.09           H  
ATOM    713 2HE  LYS A  50       4.813  21.614  -9.406  1.00  6.09           H  
ATOM    714 1HZ  LYS A  50       4.054  20.018 -11.029  1.00  6.09           H  
ATOM    715 2HZ  LYS A  50       5.571  20.533 -11.420  1.00  6.09           H  
ATOM    716 3HZ  LYS A  50       5.352  19.040 -10.755  1.00  6.09           H  
ATOM    717  N   TYR A  51       8.731  17.344  -5.523  1.00  5.34           N  
ATOM    718  CA  TYR A  51      10.122  17.192  -5.108  1.00  5.34           C  
ATOM    719  C   TYR A  51      10.565  15.752  -5.311  1.00  5.34           C  
ATOM    720  O   TYR A  51      11.591  15.487  -5.941  1.00  5.34           O  
ATOM    721  CB  TYR A  51      10.276  17.564  -3.635  1.00  5.34           C  
ATOM    722  CG  TYR A  51      11.652  17.284  -3.042  1.00  5.34           C  
ATOM    723  CD1 TYR A  51      12.716  18.179  -3.169  1.00  5.34           C  
ATOM    724  CD2 TYR A  51      11.835  16.087  -2.366  1.00  5.34           C  
ATOM    725  CE1 TYR A  51      13.947  17.857  -2.595  1.00  5.34           C  
ATOM    726  CE2 TYR A  51      13.044  15.768  -1.816  1.00  5.34           C  
ATOM    727  CZ  TYR A  51      14.097  16.637  -1.919  1.00  5.34           C  
ATOM    728  OH  TYR A  51      15.296  16.294  -1.351  1.00  5.34           O  
ATOM    729  H   TYR A  51       8.052  17.694  -4.865  1.00  5.34           H  
ATOM    730  HA  TYR A  51      10.750  17.835  -5.725  1.00  5.34           H  
ATOM    731 1HB  TYR A  51      10.063  18.626  -3.510  1.00  5.34           H  
ATOM    732 2HB  TYR A  51       9.541  17.019  -3.047  1.00  5.34           H  
ATOM    733  HD1 TYR A  51      12.587  19.123  -3.701  1.00  5.34           H  
ATOM    734  HD2 TYR A  51      11.006  15.393  -2.273  1.00  5.34           H  
ATOM    735  HE1 TYR A  51      14.788  18.551  -2.678  1.00  5.34           H  
ATOM    736  HE2 TYR A  51      13.168  14.822  -1.290  1.00  5.34           H  
ATOM    737  HH  TYR A  51      15.201  15.456  -0.892  1.00  5.34           H  
ATOM    738  N   LEU A  52       9.772  14.816  -4.793  1.00  4.76           N  
ATOM    739  CA  LEU A  52      10.101  13.412  -4.913  1.00  4.76           C  
ATOM    740  C   LEU A  52      10.105  12.928  -6.357  1.00  4.76           C  
ATOM    741  O   LEU A  52      10.972  12.138  -6.740  1.00  4.76           O  
ATOM    742  CB  LEU A  52       9.123  12.598  -4.076  1.00  4.76           C  
ATOM    743  CG  LEU A  52       9.297  12.788  -2.581  1.00  4.76           C  
ATOM    744  CD1 LEU A  52       8.166  12.096  -1.847  1.00  4.76           C  
ATOM    745  CD2 LEU A  52      10.672  12.246  -2.189  1.00  4.76           C  
ATOM    746  H   LEU A  52       8.929  15.084  -4.280  1.00  4.76           H  
ATOM    747  HA  LEU A  52      11.096  13.271  -4.502  1.00  4.76           H  
ATOM    748 1HB  LEU A  52       8.108  12.897  -4.339  1.00  4.76           H  
ATOM    749 2HB  LEU A  52       9.247  11.542  -4.306  1.00  4.76           H  
ATOM    750  HG  LEU A  52       9.248  13.844  -2.335  1.00  4.76           H  
ATOM    751 1HD1 LEU A  52       8.288  12.235  -0.773  1.00  4.76           H  
ATOM    752 2HD1 LEU A  52       7.218  12.532  -2.164  1.00  4.76           H  
ATOM    753 3HD1 LEU A  52       8.170  11.046  -2.078  1.00  4.76           H  
ATOM    754 1HD2 LEU A  52      10.825  12.378  -1.118  1.00  4.76           H  
ATOM    755 2HD2 LEU A  52      10.734  11.192  -2.437  1.00  4.76           H  
ATOM    756 3HD2 LEU A  52      11.444  12.788  -2.734  1.00  4.76           H  
ATOM    757  N   PHE A  53       9.184  13.418  -7.182  1.00  4.33           N  
ATOM    758  CA  PHE A  53       9.152  12.991  -8.570  1.00  4.33           C  
ATOM    759  C   PHE A  53      10.437  13.422  -9.248  1.00  4.33           C  
ATOM    760  O   PHE A  53      11.061  12.645  -9.976  1.00  4.33           O  
ATOM    761  CB  PHE A  53       7.979  13.620  -9.315  1.00  4.33           C  
ATOM    762  CG  PHE A  53       6.625  13.128  -8.875  1.00  4.33           C  
ATOM    763  CD1 PHE A  53       6.457  11.854  -8.365  1.00  4.33           C  
ATOM    764  CD2 PHE A  53       5.511  13.955  -8.976  1.00  4.33           C  
ATOM    765  CE1 PHE A  53       5.208  11.417  -7.960  1.00  4.33           C  
ATOM    766  CE2 PHE A  53       4.266  13.521  -8.576  1.00  4.33           C  
ATOM    767  CZ  PHE A  53       4.115  12.250  -8.065  1.00  4.33           C  
ATOM    768  H   PHE A  53       8.484  14.065  -6.835  1.00  4.33           H  
ATOM    769  HA  PHE A  53       9.077  11.904  -8.609  1.00  4.33           H  
ATOM    770 1HB  PHE A  53       8.008  14.700  -9.173  1.00  4.33           H  
ATOM    771 2HB  PHE A  53       8.084  13.430 -10.382  1.00  4.33           H  
ATOM    772  HD1 PHE A  53       7.320  11.195  -8.281  1.00  4.33           H  
ATOM    773  HD2 PHE A  53       5.632  14.957  -9.379  1.00  4.33           H  
ATOM    774  HE1 PHE A  53       5.090  10.413  -7.557  1.00  4.33           H  
ATOM    775  HE2 PHE A  53       3.404  14.181  -8.661  1.00  4.33           H  
ATOM    776  HZ  PHE A  53       3.133  11.904  -7.747  1.00  4.33           H  
ATOM    777  N   LYS A  54      10.881  14.643  -8.932  1.00  4.06           N  
ATOM    778  CA  LYS A  54      12.095  15.166  -9.521  1.00  4.06           C  
ATOM    779  C   LYS A  54      13.295  14.406  -8.971  1.00  4.06           C  
ATOM    780  O   LYS A  54      14.244  14.146  -9.709  1.00  4.06           O  
ATOM    781  CB  LYS A  54      12.222  16.668  -9.248  1.00  4.06           C  
ATOM    782  CG  LYS A  54      11.218  17.578  -9.959  1.00  4.06           C  
ATOM    783  CD  LYS A  54      11.432  17.604 -11.455  1.00  4.06           C  
ATOM    784  CE  LYS A  54      10.510  18.624 -12.115  1.00  4.06           C  
ATOM    785  NZ  LYS A  54      10.656  18.631 -13.598  1.00  4.06           N  
ATOM    786  H   LYS A  54      10.334  15.239  -8.307  1.00  4.06           H  
ATOM    787  HA  LYS A  54      12.054  15.008 -10.599  1.00  4.06           H  
ATOM    788 1HB  LYS A  54      12.079  16.843  -8.182  1.00  4.06           H  
ATOM    789 2HB  LYS A  54      13.218  17.007  -9.516  1.00  4.06           H  
ATOM    790 1HG  LYS A  54      10.210  17.215  -9.762  1.00  4.06           H  
ATOM    791 2HG  LYS A  54      11.302  18.591  -9.560  1.00  4.06           H  
ATOM    792 1HD  LYS A  54      12.469  17.863 -11.675  1.00  4.06           H  
ATOM    793 2HD  LYS A  54      11.225  16.613 -11.870  1.00  4.06           H  
ATOM    794 1HE  LYS A  54       9.477  18.388 -11.859  1.00  4.06           H  
ATOM    795 2HE  LYS A  54      10.750  19.619 -11.731  1.00  4.06           H  
ATOM    796 1HZ  LYS A  54      10.035  19.323 -13.992  1.00  4.06           H  
ATOM    797 2HZ  LYS A  54      11.611  18.862 -13.839  1.00  4.06           H  
ATOM    798 3HZ  LYS A  54      10.426  17.715 -13.966  1.00  4.06           H  
ATOM    799  N   ALA A  55      13.241  13.999  -7.691  1.00  3.92           N  
ATOM    800  CA  ALA A  55      14.327  13.225  -7.100  1.00  3.92           C  
ATOM    801  C   ALA A  55      14.498  11.931  -7.855  1.00  3.92           C  
ATOM    802  O   ALA A  55      15.611  11.549  -8.201  1.00  3.92           O  
ATOM    803  CB  ALA A  55      14.054  12.939  -5.634  1.00  3.92           C  
ATOM    804  H   ALA A  55      12.448  14.269  -7.111  1.00  3.92           H  
ATOM    805  HA  ALA A  55      15.248  13.785  -7.193  1.00  3.92           H  
ATOM    806 1HB  ALA A  55      14.876  12.380  -5.216  1.00  3.92           H  
ATOM    807 2HB  ALA A  55      13.931  13.865  -5.089  1.00  3.92           H  
ATOM    808 3HB  ALA A  55      13.146  12.359  -5.545  1.00  3.92           H  
ATOM    809  N   HIS A  56      13.385  11.293  -8.214  1.00  3.89           N  
ATOM    810  CA  HIS A  56      13.490  10.035  -8.931  1.00  3.89           C  
ATOM    811  C   HIS A  56      14.030  10.278 -10.321  1.00  3.89           C  
ATOM    812  O   HIS A  56      14.923   9.553 -10.775  1.00  3.89           O  
ATOM    813  CB  HIS A  56      12.147   9.311  -8.978  1.00  3.89           C  
ATOM    814  CG  HIS A  56      11.742   8.726  -7.648  1.00  3.89           C  
ATOM    815  ND1 HIS A  56      11.172   9.481  -6.661  1.00  3.89           N  
ATOM    816  CD2 HIS A  56      11.837   7.466  -7.151  1.00  3.89           C  
ATOM    817  CE1 HIS A  56      10.920   8.726  -5.613  1.00  3.89           C  
ATOM    818  NE2 HIS A  56      11.313   7.491  -5.883  1.00  3.89           N  
ATOM    819  H   HIS A  56      12.474  11.654  -7.924  1.00  3.89           H  
ATOM    820  HA  HIS A  56      14.183   9.377  -8.436  1.00  3.89           H  
ATOM    821 1HB  HIS A  56      11.372  10.016  -9.288  1.00  3.89           H  
ATOM    822 2HB  HIS A  56      12.184   8.514  -9.719  1.00  3.89           H  
ATOM    823  HD1 HIS A  56      10.984  10.476  -6.724  1.00  3.89           H  
ATOM    824  HD2 HIS A  56      12.222   6.532  -7.562  1.00  3.89           H  
ATOM    825  HE1 HIS A  56      10.456   9.162  -4.734  1.00  3.89           H  
ATOM    826  N   ASP A  57      13.566  11.337 -10.986  1.00  3.94           N  
ATOM    827  CA  ASP A  57      14.109  11.605 -12.303  1.00  3.94           C  
ATOM    828  C   ASP A  57      15.615  11.846 -12.206  1.00  3.94           C  
ATOM    829  O   ASP A  57      16.372  11.272 -12.981  1.00  3.94           O  
ATOM    830  CB  ASP A  57      13.433  12.819 -12.953  1.00  3.94           C  
ATOM    831  CG  ASP A  57      11.982  12.569 -13.437  1.00  3.94           C  
ATOM    832  OD1 ASP A  57      11.576  11.430 -13.524  1.00  3.94           O  
ATOM    833  OD2 ASP A  57      11.304  13.536 -13.730  1.00  3.94           O  
ATOM    834  H   ASP A  57      12.828  11.922 -10.589  1.00  3.94           H  
ATOM    835  HA  ASP A  57      13.942  10.732 -12.934  1.00  3.94           H  
ATOM    836 1HB  ASP A  57      13.421  13.641 -12.238  1.00  3.94           H  
ATOM    837 2HB  ASP A  57      14.034  13.146 -13.808  1.00  3.94           H  
ATOM    838  N   PHE A  58      16.067  12.606 -11.197  1.00  4.08           N  
ATOM    839  CA  PHE A  58      17.498  12.855 -11.041  1.00  4.08           C  
ATOM    840  C   PHE A  58      18.297  11.602 -10.690  1.00  4.08           C  
ATOM    841  O   PHE A  58      19.387  11.384 -11.219  1.00  4.08           O  
ATOM    842  CB  PHE A  58      17.816  13.845  -9.936  1.00  4.08           C  
ATOM    843  CG  PHE A  58      17.614  15.270 -10.142  1.00  4.08           C  
ATOM    844  CD1 PHE A  58      17.190  15.825 -11.329  1.00  4.08           C  
ATOM    845  CD2 PHE A  58      17.954  16.098  -9.098  1.00  4.08           C  
ATOM    846  CE1 PHE A  58      17.082  17.208 -11.437  1.00  4.08           C  
ATOM    847  CE2 PHE A  58      17.864  17.435  -9.200  1.00  4.08           C  
ATOM    848  CZ  PHE A  58      17.426  18.010 -10.359  1.00  4.08           C  
ATOM    849  H   PHE A  58      15.407  13.044 -10.561  1.00  4.08           H  
ATOM    850  HA  PHE A  58      17.875  13.252 -11.983  1.00  4.08           H  
ATOM    851 1HB  PHE A  58      17.239  13.565  -9.064  1.00  4.08           H  
ATOM    852 2HB  PHE A  58      18.850  13.725  -9.705  1.00  4.08           H  
ATOM    853  HD1 PHE A  58      16.939  15.176 -12.177  1.00  4.08           H  
ATOM    854  HD2 PHE A  58      18.308  15.652  -8.166  1.00  4.08           H  
ATOM    855  HE1 PHE A  58      16.740  17.657 -12.372  1.00  4.08           H  
ATOM    856  HE2 PHE A  58      18.136  18.041  -8.353  1.00  4.08           H  
ATOM    857  HZ  PHE A  58      17.359  19.090 -10.422  1.00  4.08           H  
ATOM    858  N   PHE A  59      17.760  10.738  -9.823  1.00  4.32           N  
ATOM    859  CA  PHE A  59      18.505   9.552  -9.407  1.00  4.32           C  
ATOM    860  C   PHE A  59      18.813   8.704 -10.648  1.00  4.32           C  
ATOM    861  O   PHE A  59      19.911   8.130 -10.791  1.00  4.32           O  
ATOM    862  CB  PHE A  59      17.710   8.711  -8.391  1.00  4.32           C  
ATOM    863  CG  PHE A  59      17.597   9.245  -6.901  1.00  4.32           C  
ATOM    864  CD1 PHE A  59      16.359   9.406  -6.304  1.00  4.32           C  
ATOM    865  CD2 PHE A  59      18.694   9.571  -6.131  1.00  4.32           C  
ATOM    866  CE1 PHE A  59      16.205   9.855  -5.021  1.00  4.32           C  
ATOM    867  CE2 PHE A  59      18.531  10.029  -4.816  1.00  4.32           C  
ATOM    868  CZ  PHE A  59      17.288  10.164  -4.281  1.00  4.32           C  
ATOM    869  H   PHE A  59      16.850  10.932  -9.409  1.00  4.32           H  
ATOM    870  HA  PHE A  59      19.443   9.865  -8.950  1.00  4.32           H  
ATOM    871 1HB  PHE A  59      16.693   8.608  -8.771  1.00  4.32           H  
ATOM    872 2HB  PHE A  59      18.122   7.712  -8.370  1.00  4.32           H  
ATOM    873  HD1 PHE A  59      15.492   9.161  -6.863  1.00  4.32           H  
ATOM    874  HD2 PHE A  59      19.687   9.472  -6.557  1.00  4.32           H  
ATOM    875  HE1 PHE A  59      15.207   9.958  -4.598  1.00  4.32           H  
ATOM    876  HE2 PHE A  59      19.389  10.289  -4.214  1.00  4.32           H  
ATOM    877  HZ  PHE A  59      17.166  10.515  -3.272  1.00  4.32           H  
ATOM    878  N   GLU A  60      17.843   8.645 -11.576  1.00  4.68           N  
ATOM    879  CA  GLU A  60      18.054   7.894 -12.803  1.00  4.68           C  
ATOM    880  C   GLU A  60      18.902   8.672 -13.828  1.00  4.68           C  
ATOM    881  O   GLU A  60      19.889   8.138 -14.337  1.00  4.68           O  
ATOM    882  CB  GLU A  60      16.709   7.503 -13.436  1.00  4.68           C  
ATOM    883  CG  GLU A  60      15.897   6.476 -12.634  1.00  4.68           C  
ATOM    884  CD  GLU A  60      14.615   6.024 -13.334  1.00  4.68           C  
ATOM    885  OE1 GLU A  60      14.324   6.522 -14.399  1.00  4.68           O  
ATOM    886  OE2 GLU A  60      13.944   5.165 -12.803  1.00  4.68           O  
ATOM    887  H   GLU A  60      16.946   9.115 -11.410  1.00  4.68           H  
ATOM    888  HA  GLU A  60      18.588   6.978 -12.548  1.00  4.68           H  
ATOM    889 1HB  GLU A  60      16.093   8.401 -13.542  1.00  4.68           H  
ATOM    890 2HB  GLU A  60      16.879   7.102 -14.434  1.00  4.68           H  
ATOM    891 1HG  GLU A  60      16.523   5.605 -12.441  1.00  4.68           H  
ATOM    892 2HG  GLU A  60      15.641   6.923 -11.671  1.00  4.68           H  
ATOM    893  N   GLU A  61      18.572   9.946 -14.083  1.00  5.18           N  
ATOM    894  CA  GLU A  61      19.272  10.766 -15.084  1.00  5.18           C  
ATOM    895  C   GLU A  61      20.739  10.965 -14.764  1.00  5.18           C  
ATOM    896  O   GLU A  61      21.581  11.007 -15.660  1.00  5.18           O  
ATOM    897  CB  GLU A  61      18.627  12.151 -15.231  1.00  5.18           C  
ATOM    898  CG  GLU A  61      17.260  12.174 -15.915  1.00  5.18           C  
ATOM    899  CD  GLU A  61      16.624  13.553 -15.919  1.00  5.18           C  
ATOM    900  OE1 GLU A  61      17.179  14.455 -15.332  1.00  5.18           O  
ATOM    901  OE2 GLU A  61      15.577  13.696 -16.506  1.00  5.18           O  
ATOM    902  H   GLU A  61      17.781  10.355 -13.599  1.00  5.18           H  
ATOM    903  HA  GLU A  61      19.205  10.253 -16.044  1.00  5.18           H  
ATOM    904 1HB  GLU A  61      18.507  12.591 -14.241  1.00  5.18           H  
ATOM    905 2HB  GLU A  61      19.294  12.802 -15.794  1.00  5.18           H  
ATOM    906 1HG  GLU A  61      17.388  11.850 -16.946  1.00  5.18           H  
ATOM    907 2HG  GLU A  61      16.597  11.467 -15.429  1.00  5.18           H  
ATOM    908  N   HIS A  62      21.051  11.085 -13.480  1.00  5.82           N  
ATOM    909  CA  HIS A  62      22.412  11.301 -13.044  1.00  5.82           C  
ATOM    910  C   HIS A  62      23.208   9.993 -13.020  1.00  5.82           C  
ATOM    911  O   HIS A  62      24.420  10.017 -12.768  1.00  5.82           O  
ATOM    912  CB  HIS A  62      22.447  11.941 -11.643  1.00  5.82           C  
ATOM    913  CG  HIS A  62      21.854  13.337 -11.562  1.00  5.82           C  
ATOM    914  ND1 HIS A  62      21.842  14.077 -10.386  1.00  5.82           N  
ATOM    915  CD2 HIS A  62      21.249  14.108 -12.496  1.00  5.82           C  
ATOM    916  CE1 HIS A  62      21.256  15.244 -10.613  1.00  5.82           C  
ATOM    917  NE2 HIS A  62      20.894  15.286 -11.884  1.00  5.82           N  
ATOM    918  H   HIS A  62      20.319  11.060 -12.775  1.00  5.82           H  
ATOM    919  HA  HIS A  62      22.909  11.979 -13.736  1.00  5.82           H  
ATOM    920 1HB  HIS A  62      21.908  11.301 -10.941  1.00  5.82           H  
ATOM    921 2HB  HIS A  62      23.476  12.003 -11.303  1.00  5.82           H  
ATOM    922  HD2 HIS A  62      21.077  13.845 -13.540  1.00  5.82           H  
ATOM    923  HE1 HIS A  62      21.100  16.035  -9.879  1.00  5.82           H  
ATOM    924  HE2 HIS A  62      20.429  16.054 -12.348  1.00  5.82           H  
ATOM    925  N   GLY A  63      22.536   8.840 -13.204  1.00  6.55           N  
ATOM    926  CA  GLY A  63      23.215   7.551 -13.151  1.00  6.55           C  
ATOM    927  C   GLY A  63      23.676   7.204 -11.739  1.00  6.55           C  
ATOM    928  O   GLY A  63      24.769   6.660 -11.571  1.00  6.55           O  
ATOM    929  H   GLY A  63      21.548   8.840 -13.445  1.00  6.55           H  
ATOM    930 1HA  GLY A  63      22.533   6.780 -13.513  1.00  6.55           H  
ATOM    931 2HA  GLY A  63      24.069   7.564 -13.825  1.00  6.55           H  
ATOM    932  N   LYS A  64      22.908   7.596 -10.715  1.00  7.31           N  
ATOM    933  CA  LYS A  64      23.360   7.380  -9.345  1.00  7.31           C  
ATOM    934  C   LYS A  64      22.697   6.223  -8.616  1.00  7.31           C  
ATOM    935  O   LYS A  64      23.359   5.534  -7.835  1.00  7.31           O  
ATOM    936  CB  LYS A  64      23.191   8.686  -8.592  1.00  7.31           C  
ATOM    937  CG  LYS A  64      24.044   9.780  -9.227  1.00  7.31           C  
ATOM    938  CD  LYS A  64      25.546   9.478  -9.074  1.00  7.31           C  
ATOM    939  CE  LYS A  64      26.467  10.549  -9.718  1.00  7.31           C  
ATOM    940  NZ  LYS A  64      26.624  10.373 -11.212  1.00  7.31           N  
ATOM    941  H   LYS A  64      21.990   8.008 -10.880  1.00  7.31           H  
ATOM    942  HA  LYS A  64      24.427   7.161  -9.377  1.00  7.31           H  
ATOM    943 1HB  LYS A  64      22.143   8.997  -8.614  1.00  7.31           H  
ATOM    944 2HB  LYS A  64      23.488   8.561  -7.549  1.00  7.31           H  
ATOM    945 1HG  LYS A  64      23.828   9.807 -10.273  1.00  7.31           H  
ATOM    946 2HG  LYS A  64      23.787  10.739  -8.805  1.00  7.31           H  
ATOM    947 1HD  LYS A  64      25.785   9.398  -8.025  1.00  7.31           H  
ATOM    948 2HD  LYS A  64      25.767   8.519  -9.542  1.00  7.31           H  
ATOM    949 1HE  LYS A  64      26.047  11.532  -9.538  1.00  7.31           H  
ATOM    950 2HE  LYS A  64      27.449  10.495  -9.250  1.00  7.31           H  
ATOM    951 1HZ  LYS A  64      27.229  11.088 -11.571  1.00  7.31           H  
ATOM    952 2HZ  LYS A  64      27.025   9.470 -11.409  1.00  7.31           H  
ATOM    953 3HZ  LYS A  64      25.725  10.424 -11.697  1.00  7.31           H  
ATOM    954  N   VAL A  65      21.414   5.995  -8.875  1.00  8.01           N  
ATOM    955  CA  VAL A  65      20.693   4.923  -8.186  1.00  8.01           C  
ATOM    956  C   VAL A  65      19.286   4.726  -8.738  1.00  8.01           C  
ATOM    957  O   VAL A  65      19.101   3.977  -9.697  1.00  8.01           O  
ATOM    958  OXT VAL A  65      18.326   5.077  -8.059  1.00  8.01           O  
ATOM    959  CB  VAL A  65      20.638   5.180  -6.656  1.00  8.01           C  
ATOM    960  CG1 VAL A  65      19.939   6.468  -6.374  1.00  8.01           C  
ATOM    961  CG2 VAL A  65      19.929   4.023  -5.985  1.00  8.01           C  
ATOM    962  H   VAL A  65      20.926   6.604  -9.536  1.00  8.01           H  
ATOM    963  HA  VAL A  65      21.248   3.996  -8.340  1.00  8.01           H  
ATOM    964  HB  VAL A  65      21.638   5.253  -6.248  1.00  8.01           H  
ATOM    965 1HG1 VAL A  65      19.903   6.639  -5.299  1.00  8.01           H  
ATOM    966 2HG1 VAL A  65      20.480   7.278  -6.855  1.00  8.01           H  
ATOM    967 3HG1 VAL A  65      18.953   6.425  -6.759  1.00  8.01           H  
ATOM    968 1HG2 VAL A  65      19.901   4.185  -4.911  1.00  8.01           H  
ATOM    969 2HG2 VAL A  65      18.919   3.934  -6.369  1.00  8.01           H  
ATOM    970 3HG2 VAL A  65      20.473   3.101  -6.186  1.00  8.01           H  
TER     971
ENDMDL

