REMARK ID 698753 MODEL 1 Plasmic3
PFRMAT TS
TARGET Plasmic3
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   LYS A   1      -0.651  -0.689  -0.575  1.00  7.29           N  
ATOM      2  CA  LYS A   1       0.586  -0.663   0.194  1.00  7.29           C  
ATOM      3  C   LYS A   1       1.098   0.754   0.448  1.00  7.29           C  
ATOM      4  O   LYS A   1       1.869   0.973   1.387  1.00  7.29           O  
ATOM      5  CB  LYS A   1       1.672  -1.451  -0.530  1.00  7.29           C  
ATOM      6  CG  LYS A   1       1.413  -2.942  -0.665  1.00  7.29           C  
ATOM      7  CD  LYS A   1       2.549  -3.634  -1.415  1.00  7.29           C  
ATOM      8  CE  LYS A   1       2.289  -5.130  -1.567  1.00  7.29           C  
ATOM      9  NZ  LYS A   1       3.365  -5.807  -2.343  1.00  7.29           N  
ATOM     10 1H   LYS A   1      -1.092  -1.591  -0.457  1.00  7.29           H  
ATOM     11 2H   LYS A   1      -1.274   0.033  -0.245  1.00  7.29           H  
ATOM     12 3H   LYS A   1      -0.444  -0.547  -1.552  1.00  7.29           H  
ATOM     13  HA  LYS A   1       0.399  -1.128   1.163  1.00  7.29           H  
ATOM     14 1HB  LYS A   1       1.829  -1.032  -1.525  1.00  7.29           H  
ATOM     15 2HB  LYS A   1       2.596  -1.339   0.019  1.00  7.29           H  
ATOM     16 1HG  LYS A   1       1.318  -3.387   0.326  1.00  7.29           H  
ATOM     17 2HG  LYS A   1       0.483  -3.099  -1.207  1.00  7.29           H  
ATOM     18 1HD  LYS A   1       2.656  -3.187  -2.404  1.00  7.29           H  
ATOM     19 2HD  LYS A   1       3.481  -3.490  -0.868  1.00  7.29           H  
ATOM     20 1HE  LYS A   1       2.227  -5.581  -0.579  1.00  7.29           H  
ATOM     21 2HE  LYS A   1       1.339  -5.275  -2.082  1.00  7.29           H  
ATOM     22 1HZ  LYS A   1       3.155  -6.792  -2.421  1.00  7.29           H  
ATOM     23 2HZ  LYS A   1       3.421  -5.401  -3.267  1.00  7.29           H  
ATOM     24 3HZ  LYS A   1       4.249  -5.689  -1.869  1.00  7.29           H  
ATOM     25  N   LYS A   2       0.632   1.736  -0.338  1.00  6.87           N  
ATOM     26  CA  LYS A   2       1.127   3.106  -0.176  1.00  6.87           C  
ATOM     27  C   LYS A   2       0.877   3.686   1.214  1.00  6.87           C  
ATOM     28  O   LYS A   2       1.709   4.423   1.737  1.00  6.87           O  
ATOM     29  CB  LYS A   2       0.521   4.014  -1.241  1.00  6.87           C  
ATOM     30  CG  LYS A   2       1.051   3.752  -2.647  1.00  6.87           C  
ATOM     31  CD  LYS A   2       0.405   4.676  -3.672  1.00  6.87           C  
ATOM     32  CE  LYS A   2       0.942   4.412  -5.073  1.00  6.87           C  
ATOM     33  NZ  LYS A   2       0.295   5.286  -6.089  1.00  6.87           N  
ATOM     34  H   LYS A   2      -0.016   1.560  -1.088  1.00  6.87           H  
ATOM     35  HA  LYS A   2       2.203   3.091  -0.331  1.00  6.87           H  
ATOM     36 1HB  LYS A   2      -0.562   3.889  -1.256  1.00  6.87           H  
ATOM     37 2HB  LYS A   2       0.726   5.055  -0.991  1.00  6.87           H  
ATOM     38 1HG  LYS A   2       2.131   3.910  -2.658  1.00  6.87           H  
ATOM     39 2HG  LYS A   2       0.853   2.719  -2.925  1.00  6.87           H  
ATOM     40 1HD  LYS A   2      -0.675   4.522  -3.672  1.00  6.87           H  
ATOM     41 2HD  LYS A   2       0.606   5.713  -3.406  1.00  6.87           H  
ATOM     42 1HE  LYS A   2       2.016   4.595  -5.082  1.00  6.87           H  
ATOM     43 2HE  LYS A   2       0.759   3.370  -5.335  1.00  6.87           H  
ATOM     44 1HZ  LYS A   2       0.677   5.082  -7.001  1.00  6.87           H  
ATOM     45 2HZ  LYS A   2      -0.701   5.115  -6.095  1.00  6.87           H  
ATOM     46 3HZ  LYS A   2       0.469   6.254  -5.860  1.00  6.87           H  
ATOM     47  N   TYR A   3      -0.249   3.342   1.836  1.00  6.42           N  
ATOM     48  CA  TYR A   3      -0.515   3.842   3.180  1.00  6.42           C  
ATOM     49  C   TYR A   3       0.606   3.458   4.135  1.00  6.42           C  
ATOM     50  O   TYR A   3       1.132   4.302   4.864  1.00  6.42           O  
ATOM     51  CB  TYR A   3      -1.837   3.312   3.712  1.00  6.42           C  
ATOM     52  CG  TYR A   3      -2.080   3.683   5.148  1.00  6.42           C  
ATOM     53  CD1 TYR A   3      -2.534   4.946   5.487  1.00  6.42           C  
ATOM     54  CD2 TYR A   3      -1.842   2.750   6.131  1.00  6.42           C  
ATOM     55  CE1 TYR A   3      -2.747   5.262   6.817  1.00  6.42           C  
ATOM     56  CE2 TYR A   3      -2.054   3.065   7.444  1.00  6.42           C  
ATOM     57  CZ  TYR A   3      -2.504   4.308   7.796  1.00  6.42           C  
ATOM     58  OH  TYR A   3      -2.718   4.616   9.121  1.00  6.42           O  
ATOM     59  H   TYR A   3      -0.916   2.744   1.378  1.00  6.42           H  
ATOM     60  HA  TYR A   3      -0.559   4.930   3.143  1.00  6.42           H  
ATOM     61 1HB  TYR A   3      -2.658   3.705   3.111  1.00  6.42           H  
ATOM     62 2HB  TYR A   3      -1.857   2.226   3.631  1.00  6.42           H  
ATOM     63  HD1 TYR A   3      -2.723   5.686   4.709  1.00  6.42           H  
ATOM     64  HD2 TYR A   3      -1.485   1.763   5.857  1.00  6.42           H  
ATOM     65  HE1 TYR A   3      -3.104   6.254   7.092  1.00  6.42           H  
ATOM     66  HE2 TYR A   3      -1.871   2.326   8.202  1.00  6.42           H  
ATOM     67  HH  TYR A   3      -3.082   5.501   9.189  1.00  6.42           H  
ATOM     68  N   LEU A   4       0.960   2.174   4.144  1.00  5.99           N  
ATOM     69  CA  LEU A   4       2.010   1.704   5.024  1.00  5.99           C  
ATOM     70  C   LEU A   4       3.365   2.272   4.630  1.00  5.99           C  
ATOM     71  O   LEU A   4       4.194   2.568   5.494  1.00  5.99           O  
ATOM     72  CB  LEU A   4       2.035   0.177   5.065  1.00  5.99           C  
ATOM     73  CG  LEU A   4       0.831  -0.453   5.791  1.00  5.99           C  
ATOM     74  CD1 LEU A   4       0.888  -1.960   5.692  1.00  5.99           C  
ATOM     75  CD2 LEU A   4       0.848  -0.009   7.240  1.00  5.99           C  
ATOM     76  H   LEU A   4       0.511   1.527   3.515  1.00  5.99           H  
ATOM     77  HA  LEU A   4       1.783   2.050   6.028  1.00  5.99           H  
ATOM     78 1HB  LEU A   4       2.041  -0.193   4.038  1.00  5.99           H  
ATOM     79 2HB  LEU A   4       2.935  -0.149   5.546  1.00  5.99           H  
ATOM     80  HG  LEU A   4      -0.092  -0.119   5.318  1.00  5.99           H  
ATOM     81 1HD1 LEU A   4       0.026  -2.391   6.209  1.00  5.99           H  
ATOM     82 2HD1 LEU A   4       0.870  -2.259   4.646  1.00  5.99           H  
ATOM     83 3HD1 LEU A   4       1.806  -2.319   6.160  1.00  5.99           H  
ATOM     84 1HD2 LEU A   4      -0.001  -0.439   7.754  1.00  5.99           H  
ATOM     85 2HD2 LEU A   4       1.768  -0.346   7.723  1.00  5.99           H  
ATOM     86 3HD2 LEU A   4       0.794   1.078   7.289  1.00  5.99           H  
ATOM     87  N   PHE A   5       3.603   2.464   3.332  1.00  5.63           N  
ATOM     88  CA  PHE A   5       4.887   3.023   2.941  1.00  5.63           C  
ATOM     89  C   PHE A   5       5.018   4.426   3.532  1.00  5.63           C  
ATOM     90  O   PHE A   5       6.060   4.785   4.088  1.00  5.63           O  
ATOM     91  CB  PHE A   5       4.991   3.130   1.423  1.00  5.63           C  
ATOM     92  CG  PHE A   5       5.070   1.810   0.706  1.00  5.63           C  
ATOM     93  CD1 PHE A   5       5.439   0.653   1.370  1.00  5.63           C  
ATOM     94  CD2 PHE A   5       4.767   1.732  -0.648  1.00  5.63           C  
ATOM     95  CE1 PHE A   5       5.509  -0.553   0.698  1.00  5.63           C  
ATOM     96  CE2 PHE A   5       4.835   0.532  -1.321  1.00  5.63           C  
ATOM     97  CZ  PHE A   5       5.210  -0.612  -0.648  1.00  5.63           C  
ATOM     98  H   PHE A   5       2.913   2.194   2.630  1.00  5.63           H  
ATOM     99  HA  PHE A   5       5.688   2.395   3.330  1.00  5.63           H  
ATOM    100 1HB  PHE A   5       4.131   3.671   1.046  1.00  5.63           H  
ATOM    101 2HB  PHE A   5       5.874   3.712   1.166  1.00  5.63           H  
ATOM    102  HD1 PHE A   5       5.675   0.701   2.433  1.00  5.63           H  
ATOM    103  HD2 PHE A   5       4.473   2.636  -1.179  1.00  5.63           H  
ATOM    104  HE1 PHE A   5       5.802  -1.456   1.230  1.00  5.63           H  
ATOM    105  HE2 PHE A   5       4.598   0.486  -2.383  1.00  5.63           H  
ATOM    106  HZ  PHE A   5       5.267  -1.559  -1.178  1.00  5.63           H  
ATOM    107  N   LYS A   6       3.926   5.196   3.471  1.00  5.36           N  
ATOM    108  CA  LYS A   6       3.934   6.543   4.011  1.00  5.36           C  
ATOM    109  C   LYS A   6       4.034   6.512   5.522  1.00  5.36           C  
ATOM    110  O   LYS A   6       4.781   7.300   6.104  1.00  5.36           O  
ATOM    111  CB  LYS A   6       2.686   7.305   3.576  1.00  5.36           C  
ATOM    112  CG  LYS A   6       2.658   7.670   2.098  1.00  5.36           C  
ATOM    113  CD  LYS A   6       1.374   8.395   1.733  1.00  5.36           C  
ATOM    114  CE  LYS A   6       1.330   8.741   0.252  1.00  5.36           C  
ATOM    115  NZ  LYS A   6       0.056   9.418  -0.119  1.00  5.36           N  
ATOM    116  H   LYS A   6       3.086   4.848   3.007  1.00  5.36           H  
ATOM    117  HA  LYS A   6       4.810   7.064   3.626  1.00  5.36           H  
ATOM    118 1HB  LYS A   6       1.802   6.695   3.784  1.00  5.36           H  
ATOM    119 2HB  LYS A   6       2.599   8.217   4.151  1.00  5.36           H  
ATOM    120 1HG  LYS A   6       3.512   8.306   1.864  1.00  5.36           H  
ATOM    121 2HG  LYS A   6       2.733   6.760   1.503  1.00  5.36           H  
ATOM    122 1HD  LYS A   6       0.522   7.755   1.973  1.00  5.36           H  
ATOM    123 2HD  LYS A   6       1.296   9.312   2.317  1.00  5.36           H  
ATOM    124 1HE  LYS A   6       2.164   9.399   0.013  1.00  5.36           H  
ATOM    125 2HE  LYS A   6       1.426   7.822  -0.331  1.00  5.36           H  
ATOM    126 1HZ  LYS A   6       0.060   9.631  -1.106  1.00  5.36           H  
ATOM    127 2HZ  LYS A   6      -0.721   8.807   0.090  1.00  5.36           H  
ATOM    128 3HZ  LYS A   6      -0.037  10.274   0.409  1.00  5.36           H  
ATOM    129  N   ALA A   7       3.325   5.581   6.172  1.00  5.20           N  
ATOM    130  CA  ALA A   7       3.386   5.509   7.623  1.00  5.20           C  
ATOM    131  C   ALA A   7       4.819   5.263   8.054  1.00  5.20           C  
ATOM    132  O   ALA A   7       5.323   5.937   8.951  1.00  5.20           O  
ATOM    133  CB  ALA A   7       2.481   4.402   8.143  1.00  5.20           C  
ATOM    134  H   ALA A   7       2.710   4.952   5.657  1.00  5.20           H  
ATOM    135  HA  ALA A   7       3.059   6.463   8.031  1.00  5.20           H  
ATOM    136 1HB  ALA A   7       2.529   4.369   9.228  1.00  5.20           H  
ATOM    137 2HB  ALA A   7       1.453   4.592   7.827  1.00  5.20           H  
ATOM    138 3HB  ALA A   7       2.811   3.449   7.737  1.00  5.20           H  
ATOM    139  N   HIS A   8       5.514   4.377   7.338  1.00  5.13           N  
ATOM    140  CA  HIS A   8       6.896   4.081   7.654  1.00  5.13           C  
ATOM    141  C   HIS A   8       7.743   5.340   7.514  1.00  5.13           C  
ATOM    142  O   HIS A   8       8.496   5.677   8.428  1.00  5.13           O  
ATOM    143  CB  HIS A   8       7.453   2.952   6.782  1.00  5.13           C  
ATOM    144  CG  HIS A   8       8.868   2.604   7.130  1.00  5.13           C  
ATOM    145  ND1 HIS A   8       9.650   1.747   6.371  1.00  5.13           N  
ATOM    146  CD2 HIS A   8       9.647   3.022   8.150  1.00  5.13           C  
ATOM    147  CE1 HIS A   8      10.859   1.664   6.917  1.00  5.13           C  
ATOM    148  NE2 HIS A   8      10.885   2.433   7.992  1.00  5.13           N  
ATOM    149  H   HIS A   8       5.058   3.863   6.582  1.00  5.13           H  
ATOM    150  HA  HIS A   8       6.965   3.755   8.691  1.00  5.13           H  
ATOM    151 1HB  HIS A   8       6.837   2.069   6.877  1.00  5.13           H  
ATOM    152 2HB  HIS A   8       7.420   3.258   5.736  1.00  5.13           H  
ATOM    153  HD2 HIS A   8       9.355   3.712   8.941  1.00  5.13           H  
ATOM    154  HE1 HIS A   8      11.694   1.076   6.538  1.00  5.13           H  
ATOM    155  HE2 HIS A   8      11.700   2.594   8.614  1.00  5.13           H  
ATOM    156  N   ASP A   9       7.621   6.049   6.380  1.00  5.13           N  
ATOM    157  CA  ASP A   9       8.422   7.259   6.204  1.00  5.13           C  
ATOM    158  C   ASP A   9       8.141   8.288   7.295  1.00  5.13           C  
ATOM    159  O   ASP A   9       9.067   8.922   7.809  1.00  5.13           O  
ATOM    160  CB  ASP A   9       8.156   7.921   4.845  1.00  5.13           C  
ATOM    161  CG  ASP A   9       8.768   7.189   3.627  1.00  5.13           C  
ATOM    162  OD1 ASP A   9       9.600   6.330   3.809  1.00  5.13           O  
ATOM    163  OD2 ASP A   9       8.408   7.533   2.518  1.00  5.13           O  
ATOM    164  H   ASP A   9       6.986   5.734   5.643  1.00  5.13           H  
ATOM    165  HA  ASP A   9       9.475   6.982   6.258  1.00  5.13           H  
ATOM    166 1HB  ASP A   9       7.074   7.982   4.697  1.00  5.13           H  
ATOM    167 2HB  ASP A   9       8.534   8.941   4.864  1.00  5.13           H  
ATOM    168  N   PHE A  10       6.876   8.433   7.694  1.00  5.20           N  
ATOM    169  CA  PHE A  10       6.580   9.401   8.736  1.00  5.20           C  
ATOM    170  C   PHE A  10       7.233   8.972  10.032  1.00  5.20           C  
ATOM    171  O   PHE A  10       7.789   9.797  10.763  1.00  5.20           O  
ATOM    172  CB  PHE A  10       5.075   9.548   8.949  1.00  5.20           C  
ATOM    173  CG  PHE A  10       4.381  10.326   7.861  1.00  5.20           C  
ATOM    174  CD1 PHE A  10       3.337   9.765   7.138  1.00  5.20           C  
ATOM    175  CD2 PHE A  10       4.783  11.615   7.551  1.00  5.20           C  
ATOM    176  CE1 PHE A  10       2.704  10.476   6.137  1.00  5.20           C  
ATOM    177  CE2 PHE A  10       4.153  12.331   6.547  1.00  5.20           C  
ATOM    178  CZ  PHE A  10       3.111  11.758   5.840  1.00  5.20           C  
ATOM    179  H   PHE A  10       6.130   7.896   7.254  1.00  5.20           H  
ATOM    180  HA  PHE A  10       6.989  10.367   8.444  1.00  5.20           H  
ATOM    181 1HB  PHE A  10       4.624   8.553   8.999  1.00  5.20           H  
ATOM    182 2HB  PHE A  10       4.887  10.040   9.899  1.00  5.20           H  
ATOM    183  HD1 PHE A  10       3.017   8.753   7.371  1.00  5.20           H  
ATOM    184  HD2 PHE A  10       5.606  12.064   8.109  1.00  5.20           H  
ATOM    185  HE1 PHE A  10       1.885  10.024   5.583  1.00  5.20           H  
ATOM    186  HE2 PHE A  10       4.477  13.345   6.314  1.00  5.20           H  
ATOM    187  HZ  PHE A  10       2.615  12.320   5.051  1.00  5.20           H  
ATOM    188  N   PHE A  11       7.212   7.676  10.308  1.00  5.31           N  
ATOM    189  CA  PHE A  11       7.798   7.189  11.534  1.00  5.31           C  
ATOM    190  C   PHE A  11       9.289   7.456  11.533  1.00  5.31           C  
ATOM    191  O   PHE A  11       9.820   7.877  12.557  1.00  5.31           O  
ATOM    192  CB  PHE A  11       7.467   5.722  11.731  1.00  5.31           C  
ATOM    193  CG  PHE A  11       6.030   5.545  12.037  1.00  5.31           C  
ATOM    194  CD1 PHE A  11       5.339   4.437  11.603  1.00  5.31           C  
ATOM    195  CD2 PHE A  11       5.353   6.518  12.749  1.00  5.31           C  
ATOM    196  CE1 PHE A  11       4.002   4.307  11.874  1.00  5.31           C  
ATOM    197  CE2 PHE A  11       4.023   6.390  13.025  1.00  5.31           C  
ATOM    198  CZ  PHE A  11       3.343   5.287  12.587  1.00  5.31           C  
ATOM    199  H   PHE A  11       6.744   7.022   9.678  1.00  5.31           H  
ATOM    200  HA  PHE A  11       7.364   7.738  12.367  1.00  5.31           H  
ATOM    201 1HB  PHE A  11       7.709   5.154  10.838  1.00  5.31           H  
ATOM    202 2HB  PHE A  11       8.034   5.329  12.560  1.00  5.31           H  
ATOM    203  HD1 PHE A  11       5.862   3.674  11.039  1.00  5.31           H  
ATOM    204  HD2 PHE A  11       5.894   7.396  13.096  1.00  5.31           H  
ATOM    205  HE1 PHE A  11       3.466   3.434  11.526  1.00  5.31           H  
ATOM    206  HE2 PHE A  11       3.505   7.165  13.588  1.00  5.31           H  
ATOM    207  HZ  PHE A  11       2.287   5.196  12.810  1.00  5.31           H  
ATOM    208  N   GLU A  12       9.966   7.286  10.387  1.00  5.42           N  
ATOM    209  CA  GLU A  12      11.405   7.560  10.336  1.00  5.42           C  
ATOM    210  C   GLU A  12      11.669   9.038  10.620  1.00  5.42           C  
ATOM    211  O   GLU A  12      12.613   9.384  11.341  1.00  5.42           O  
ATOM    212  CB  GLU A  12      11.999   7.188   8.969  1.00  5.42           C  
ATOM    213  CG  GLU A  12      12.098   5.686   8.657  1.00  5.42           C  
ATOM    214  CD  GLU A  12      13.145   4.908   9.470  1.00  5.42           C  
ATOM    215  OE1 GLU A  12      13.988   5.532  10.069  1.00  5.42           O  
ATOM    216  OE2 GLU A  12      13.096   3.681   9.473  1.00  5.42           O  
ATOM    217  H   GLU A  12       9.475   6.931   9.565  1.00  5.42           H  
ATOM    218  HA  GLU A  12      11.900   6.974  11.099  1.00  5.42           H  
ATOM    219 1HB  GLU A  12      11.390   7.642   8.186  1.00  5.42           H  
ATOM    220 2HB  GLU A  12      12.997   7.613   8.887  1.00  5.42           H  
ATOM    221 1HG  GLU A  12      11.131   5.273   8.875  1.00  5.42           H  
ATOM    222 2HG  GLU A  12      12.284   5.551   7.591  1.00  5.42           H  
ATOM    223  N   GLU A  13      10.808   9.922  10.111  1.00  5.50           N  
ATOM    224  CA  GLU A  13      11.020  11.341  10.363  1.00  5.50           C  
ATOM    225  C   GLU A  13      10.857  11.639  11.850  1.00  5.50           C  
ATOM    226  O   GLU A  13      11.585  12.463  12.408  1.00  5.50           O  
ATOM    227  CB  GLU A  13      10.091  12.204   9.505  1.00  5.50           C  
ATOM    228  CG  GLU A  13      10.440  12.192   7.996  1.00  5.50           C  
ATOM    229  CD  GLU A  13      11.830  12.753   7.702  1.00  5.50           C  
ATOM    230  OE1 GLU A  13      12.121  13.834   8.144  1.00  5.50           O  
ATOM    231  OE2 GLU A  13      12.608  12.084   7.043  1.00  5.50           O  
ATOM    232  H   GLU A  13      10.042   9.604   9.512  1.00  5.50           H  
ATOM    233  HA  GLU A  13      12.039  11.587  10.088  1.00  5.50           H  
ATOM    234 1HB  GLU A  13       9.065  11.848   9.613  1.00  5.50           H  
ATOM    235 2HB  GLU A  13      10.121  13.234   9.856  1.00  5.50           H  
ATOM    236 1HG  GLU A  13      10.392  11.165   7.637  1.00  5.50           H  
ATOM    237 2HG  GLU A  13       9.693  12.771   7.457  1.00  5.50           H  
ATOM    238  N   HIS A  14       9.942  10.935  12.510  1.00  5.53           N  
ATOM    239  CA  HIS A  14       9.767  11.125  13.941  1.00  5.53           C  
ATOM    240  C   HIS A  14      10.911  10.451  14.705  1.00  5.53           C  
ATOM    241  O   HIS A  14      11.366  10.960  15.727  1.00  5.53           O  
ATOM    242  CB  HIS A  14       8.425  10.553  14.417  1.00  5.53           C  
ATOM    243  CG  HIS A  14       7.212  11.313  13.942  1.00  5.53           C  
ATOM    244  ND1 HIS A  14       6.949  12.613  14.331  1.00  5.53           N  
ATOM    245  CD2 HIS A  14       6.183  10.947  13.136  1.00  5.53           C  
ATOM    246  CE1 HIS A  14       5.820  13.016  13.773  1.00  5.53           C  
ATOM    247  NE2 HIS A  14       5.335  12.025  13.045  1.00  5.53           N  
ATOM    248  H   HIS A  14       9.341  10.289  11.996  1.00  5.53           H  
ATOM    249  HA  HIS A  14       9.788  12.187  14.175  1.00  5.53           H  
ATOM    250 1HB  HIS A  14       8.334   9.520  14.073  1.00  5.53           H  
ATOM    251 2HB  HIS A  14       8.411  10.533  15.504  1.00  5.53           H  
ATOM    252  HD2 HIS A  14       6.051   9.979  12.653  1.00  5.53           H  
ATOM    253  HE1 HIS A  14       5.364  13.997  13.897  1.00  5.53           H  
ATOM    254  HE2 HIS A  14       4.479  12.051  12.510  1.00  5.53           H  
ATOM    255  N   GLY A  15      11.393   9.313  14.205  1.00  5.51           N  
ATOM    256  CA  GLY A  15      12.463   8.535  14.827  1.00  5.51           C  
ATOM    257  C   GLY A  15      13.746   9.336  14.963  1.00  5.51           C  
ATOM    258  O   GLY A  15      14.459   9.225  15.961  1.00  5.51           O  
ATOM    259  H   GLY A  15      10.971   8.942  13.364  1.00  5.51           H  
ATOM    260 1HA  GLY A  15      12.139   8.174  15.803  1.00  5.51           H  
ATOM    261 2HA  GLY A  15      12.657   7.661  14.210  1.00  5.51           H  
ATOM    262  N   LYS A  16      13.993  10.218  13.993  1.00  5.48           N  
ATOM    263  CA  LYS A  16      15.183  11.069  13.964  1.00  5.48           C  
ATOM    264  C   LYS A  16      15.084  12.264  14.919  1.00  5.48           C  
ATOM    265  O   LYS A  16      16.038  13.029  15.074  1.00  5.48           O  
ATOM    266  CB  LYS A  16      15.437  11.543  12.530  1.00  5.48           C  
ATOM    267  CG  LYS A  16      15.882  10.428  11.564  1.00  5.48           C  
ATOM    268  CD  LYS A  16      16.244  10.981  10.185  1.00  5.48           C  
ATOM    269  CE  LYS A  16      14.987  11.354   9.409  1.00  5.48           C  
ATOM    270  NZ  LYS A  16      15.275  11.772   8.004  1.00  5.48           N  
ATOM    271  H   LYS A  16      13.356  10.236  13.192  1.00  5.48           H  
ATOM    272  HA  LYS A  16      16.034  10.467  14.279  1.00  5.48           H  
ATOM    273 1HB  LYS A  16      14.511  11.976  12.131  1.00  5.48           H  
ATOM    274 2HB  LYS A  16      16.193  12.325  12.531  1.00  5.48           H  
ATOM    275 1HG  LYS A  16      16.750   9.916  11.979  1.00  5.48           H  
ATOM    276 2HG  LYS A  16      15.081   9.703  11.453  1.00  5.48           H  
ATOM    277 1HD  LYS A  16      16.872  11.864  10.296  1.00  5.48           H  
ATOM    278 2HD  LYS A  16      16.796  10.228   9.623  1.00  5.48           H  
ATOM    279 1HE  LYS A  16      14.321  10.490   9.386  1.00  5.48           H  
ATOM    280 2HE  LYS A  16      14.480  12.173   9.921  1.00  5.48           H  
ATOM    281 1HZ  LYS A  16      14.365  11.995   7.561  1.00  5.48           H  
ATOM    282 2HZ  LYS A  16      15.866  12.585   7.995  1.00  5.48           H  
ATOM    283 3HZ  LYS A  16      15.717  11.023   7.505  1.00  5.48           H  
ATOM    284  N   VAL A  17      13.926  12.416  15.548  1.00  5.47           N  
ATOM    285  CA  VAL A  17      13.639  13.455  16.520  1.00  5.47           C  
ATOM    286  C   VAL A  17      13.552  12.806  17.905  1.00  5.47           C  
ATOM    287  O   VAL A  17      14.015  13.359  18.906  1.00  5.47           O  
ATOM    288  CB  VAL A  17      12.318  14.160  16.168  1.00  5.47           C  
ATOM    289  CG1 VAL A  17      11.972  15.179  17.233  1.00  5.47           C  
ATOM    290  CG2 VAL A  17      12.453  14.806  14.800  1.00  5.47           C  
ATOM    291  H   VAL A  17      13.179  11.756  15.365  1.00  5.47           H  
ATOM    292  HA  VAL A  17      14.449  14.183  16.516  1.00  5.47           H  
ATOM    293  HB  VAL A  17      11.514  13.429  16.144  1.00  5.47           H  
ATOM    294 1HG1 VAL A  17      11.029  15.661  16.980  1.00  5.47           H  
ATOM    295 2HG1 VAL A  17      11.876  14.674  18.195  1.00  5.47           H  
ATOM    296 3HG1 VAL A  17      12.760  15.928  17.291  1.00  5.47           H  
ATOM    297 1HG2 VAL A  17      11.517  15.295  14.535  1.00  5.47           H  
ATOM    298 2HG2 VAL A  17      13.255  15.541  14.821  1.00  5.47           H  
ATOM    299 3HG2 VAL A  17      12.682  14.040  14.061  1.00  5.47           H  
ATOM    300  N   GLY A  18      12.900  11.640  17.926  1.00  5.51           N  
ATOM    301  CA  GLY A  18      12.597  10.825  19.092  1.00  5.51           C  
ATOM    302  C   GLY A  18      13.617   9.704  19.360  1.00  5.51           C  
ATOM    303  O   GLY A  18      14.820   9.945  19.437  1.00  5.51           O  
ATOM    304  H   GLY A  18      12.554  11.289  17.043  1.00  5.51           H  
ATOM    305 1HA  GLY A  18      12.535  11.471  19.967  1.00  5.51           H  
ATOM    306 2HA  GLY A  18      11.609  10.386  18.959  1.00  5.51           H  
ATOM    307  N   GLY A  19      13.102   8.480  19.559  1.00  5.59           N  
ATOM    308  CA  GLY A  19      13.878   7.310  20.004  1.00  5.59           C  
ATOM    309  C   GLY A  19      14.640   6.492  18.942  1.00  5.59           C  
ATOM    310  O   GLY A  19      15.091   5.381  19.232  1.00  5.59           O  
ATOM    311  H   GLY A  19      12.108   8.361  19.432  1.00  5.59           H  
ATOM    312 1HA  GLY A  19      14.595   7.648  20.752  1.00  5.59           H  
ATOM    313 2HA  GLY A  19      13.202   6.637  20.531  1.00  5.59           H  
ATOM    314  N   GLY A  20      14.749   6.982  17.712  1.00  5.71           N  
ATOM    315  CA  GLY A  20      15.470   6.246  16.683  1.00  5.71           C  
ATOM    316  C   GLY A  20      14.708   5.051  16.131  1.00  5.71           C  
ATOM    317  O   GLY A  20      13.493   4.916  16.328  1.00  5.71           O  
ATOM    318  H   GLY A  20      14.384   7.900  17.467  1.00  5.71           H  
ATOM    319 1HA  GLY A  20      15.708   6.930  15.868  1.00  5.71           H  
ATOM    320 2HA  GLY A  20      16.422   5.912  17.092  1.00  5.71           H  
ATOM    321  N   GLY A  21      15.451   4.167  15.454  1.00  5.81           N  
ATOM    322  CA  GLY A  21      14.890   3.019  14.745  1.00  5.81           C  
ATOM    323  C   GLY A  21      14.029   2.107  15.609  1.00  5.81           C  
ATOM    324  O   GLY A  21      13.049   1.554  15.123  1.00  5.81           O  
ATOM    325  H   GLY A  21      16.445   4.335  15.386  1.00  5.81           H  
ATOM    326 1HA  GLY A  21      14.303   3.378  13.899  1.00  5.81           H  
ATOM    327 2HA  GLY A  21      15.707   2.436  14.321  1.00  5.81           H  
ATOM    328  N   SER A  22      14.354   1.956  16.890  1.00  5.85           N  
ATOM    329  CA  SER A  22      13.531   1.096  17.736  1.00  5.85           C  
ATOM    330  C   SER A  22      12.115   1.662  17.843  1.00  5.85           C  
ATOM    331  O   SER A  22      11.127   0.920  17.875  1.00  5.85           O  
ATOM    332  CB  SER A  22      14.142   0.957  19.115  1.00  5.85           C  
ATOM    333  OG  SER A  22      15.363   0.262  19.061  1.00  5.85           O  
ATOM    334  H   SER A  22      15.159   2.434  17.271  1.00  5.85           H  
ATOM    335  HA  SER A  22      13.472   0.107  17.275  1.00  5.85           H  
ATOM    336 1HB  SER A  22      14.302   1.950  19.540  1.00  5.85           H  
ATOM    337 2HB  SER A  22      13.447   0.431  19.766  1.00  5.85           H  
ATOM    338  HG  SER A  22      15.157  -0.605  18.699  1.00  5.85           H  
ATOM    339  N   GLY A  23      12.020   2.990  17.931  1.00  5.81           N  
ATOM    340  CA  GLY A  23      10.740   3.663  18.045  1.00  5.81           C  
ATOM    341  C   GLY A  23       9.977   3.445  16.757  1.00  5.81           C  
ATOM    342  O   GLY A  23       8.803   3.065  16.763  1.00  5.81           O  
ATOM    343  H   GLY A  23      12.856   3.561  17.841  1.00  5.81           H  
ATOM    344 1HA  GLY A  23      10.179   3.266  18.891  1.00  5.81           H  
ATOM    345 2HA  GLY A  23      10.899   4.728  18.211  1.00  5.81           H  
ATOM    346  N   VAL A  24      10.686   3.635  15.648  1.00  5.69           N  
ATOM    347  CA  VAL A  24      10.094   3.536  14.324  1.00  5.69           C  
ATOM    348  C   VAL A  24       9.536   2.160  14.055  1.00  5.69           C  
ATOM    349  O   VAL A  24       8.411   2.023  13.565  1.00  5.69           O  
ATOM    350  CB  VAL A  24      11.157   3.778  13.248  1.00  5.69           C  
ATOM    351  CG1 VAL A  24      10.579   3.484  11.879  1.00  5.69           C  
ATOM    352  CG2 VAL A  24      11.667   5.161  13.349  1.00  5.69           C  
ATOM    353  H   VAL A  24      11.664   3.917  15.751  1.00  5.69           H  
ATOM    354  HA  VAL A  24       9.298   4.276  14.246  1.00  5.69           H  
ATOM    355  HB  VAL A  24      11.972   3.086  13.398  1.00  5.69           H  
ATOM    356 1HG1 VAL A  24      11.340   3.631  11.138  1.00  5.69           H  
ATOM    357 2HG1 VAL A  24      10.231   2.457  11.835  1.00  5.69           H  
ATOM    358 3HG1 VAL A  24       9.766   4.143  11.675  1.00  5.69           H  
ATOM    359 1HG2 VAL A  24      12.436   5.318  12.596  1.00  5.69           H  
ATOM    360 2HG2 VAL A  24      10.859   5.833  13.198  1.00  5.69           H  
ATOM    361 3HG2 VAL A  24      12.086   5.314  14.333  1.00  5.69           H  
ATOM    362  N   GLN A  25      10.311   1.132  14.380  1.00  5.54           N  
ATOM    363  CA  GLN A  25       9.877  -0.229  14.146  1.00  5.54           C  
ATOM    364  C   GLN A  25       8.646  -0.566  14.959  1.00  5.54           C  
ATOM    365  O   GLN A  25       7.714  -1.184  14.446  1.00  5.54           O  
ATOM    366  CB  GLN A  25      11.001  -1.203  14.485  1.00  5.54           C  
ATOM    367  CG  GLN A  25      12.174  -1.165  13.527  1.00  5.54           C  
ATOM    368  CD  GLN A  25      13.323  -2.040  13.986  1.00  5.54           C  
ATOM    369  OE1 GLN A  25      13.351  -2.521  15.126  1.00  5.54           O  
ATOM    370  NE2 GLN A  25      14.289  -2.248  13.100  1.00  5.54           N  
ATOM    371  H   GLN A  25      11.235   1.304  14.779  1.00  5.54           H  
ATOM    372  HA  GLN A  25       9.626  -0.331  13.089  1.00  5.54           H  
ATOM    373 1HB  GLN A  25      11.383  -0.961  15.482  1.00  5.54           H  
ATOM    374 2HB  GLN A  25      10.610  -2.216  14.521  1.00  5.54           H  
ATOM    375 1HG  GLN A  25      11.839  -1.527  12.557  1.00  5.54           H  
ATOM    376 2HG  GLN A  25      12.528  -0.144  13.434  1.00  5.54           H  
ATOM    377 1HE2 GLN A  25      15.079  -2.813  13.344  1.00  5.54           H  
ATOM    378 2HE2 GLN A  25      14.231  -1.838  12.191  1.00  5.54           H  
ATOM    379  N   LYS A  26       8.595  -0.122  16.216  1.00  5.42           N  
ATOM    380  CA  LYS A  26       7.417  -0.433  17.008  1.00  5.42           C  
ATOM    381  C   LYS A  26       6.196   0.303  16.478  1.00  5.42           C  
ATOM    382  O   LYS A  26       5.121  -0.290  16.349  1.00  5.42           O  
ATOM    383  CB  LYS A  26       7.659  -0.083  18.472  1.00  5.42           C  
ATOM    384  CG  LYS A  26       8.649  -1.009  19.168  1.00  5.42           C  
ATOM    385  CD  LYS A  26       8.889  -0.595  20.609  1.00  5.42           C  
ATOM    386  CE  LYS A  26       9.885  -1.526  21.288  1.00  5.42           C  
ATOM    387  NZ  LYS A  26      10.159  -1.119  22.695  1.00  5.42           N  
ATOM    388  H   LYS A  26       9.376   0.389  16.637  1.00  5.42           H  
ATOM    389  HA  LYS A  26       7.223  -1.501  16.935  1.00  5.42           H  
ATOM    390 1HB  LYS A  26       8.058   0.934  18.534  1.00  5.42           H  
ATOM    391 2HB  LYS A  26       6.718  -0.105  19.017  1.00  5.42           H  
ATOM    392 1HG  LYS A  26       8.267  -2.030  19.148  1.00  5.42           H  
ATOM    393 2HG  LYS A  26       9.595  -0.986  18.630  1.00  5.42           H  
ATOM    394 1HD  LYS A  26       9.288   0.421  20.623  1.00  5.42           H  
ATOM    395 2HD  LYS A  26       7.949  -0.611  21.158  1.00  5.42           H  
ATOM    396 1HE  LYS A  26       9.487  -2.539  21.284  1.00  5.42           H  
ATOM    397 2HE  LYS A  26      10.821  -1.512  20.728  1.00  5.42           H  
ATOM    398 1HZ  LYS A  26      10.824  -1.758  23.107  1.00  5.42           H  
ATOM    399 2HZ  LYS A  26      10.540  -0.183  22.703  1.00  5.42           H  
ATOM    400 3HZ  LYS A  26       9.300  -1.137  23.226  1.00  5.42           H  
ATOM    401  N   GLN A  27       6.364   1.572  16.104  1.00  5.37           N  
ATOM    402  CA  GLN A  27       5.247   2.354  15.596  1.00  5.37           C  
ATOM    403  C   GLN A  27       4.740   1.773  14.293  1.00  5.37           C  
ATOM    404  O   GLN A  27       3.529   1.660  14.073  1.00  5.37           O  
ATOM    405  CB  GLN A  27       5.689   3.794  15.373  1.00  5.37           C  
ATOM    406  CG  GLN A  27       5.972   4.576  16.628  1.00  5.37           C  
ATOM    407  CD  GLN A  27       6.632   5.920  16.344  1.00  5.37           C  
ATOM    408  OE1 GLN A  27       7.346   6.116  15.353  1.00  5.37           O  
ATOM    409  NE2 GLN A  27       6.399   6.865  17.242  1.00  5.37           N  
ATOM    410  H   GLN A  27       7.280   2.018  16.210  1.00  5.37           H  
ATOM    411  HA  GLN A  27       4.438   2.326  16.327  1.00  5.37           H  
ATOM    412 1HB  GLN A  27       6.590   3.804  14.752  1.00  5.37           H  
ATOM    413 2HB  GLN A  27       4.919   4.312  14.838  1.00  5.37           H  
ATOM    414 1HG  GLN A  27       5.026   4.768  17.131  1.00  5.37           H  
ATOM    415 2HG  GLN A  27       6.617   3.997  17.276  1.00  5.37           H  
ATOM    416 1HE2 GLN A  27       6.802   7.773  17.137  1.00  5.37           H  
ATOM    417 2HE2 GLN A  27       5.823   6.667  18.035  1.00  5.37           H  
ATOM    418  N   PHE A  28       5.668   1.360  13.431  1.00  5.39           N  
ATOM    419  CA  PHE A  28       5.277   0.792  12.167  1.00  5.39           C  
ATOM    420  C   PHE A  28       4.491  -0.478  12.373  1.00  5.39           C  
ATOM    421  O   PHE A  28       3.443  -0.650  11.754  1.00  5.39           O  
ATOM    422  CB  PHE A  28       6.443   0.546  11.235  1.00  5.39           C  
ATOM    423  CG  PHE A  28       5.926  -0.013   9.965  1.00  5.39           C  
ATOM    424  CD1 PHE A  28       5.281   0.819   9.060  1.00  5.39           C  
ATOM    425  CD2 PHE A  28       6.036  -1.359   9.674  1.00  5.39           C  
ATOM    426  CE1 PHE A  28       4.763   0.309   7.898  1.00  5.39           C  
ATOM    427  CE2 PHE A  28       5.518  -1.869   8.502  1.00  5.39           C  
ATOM    428  CZ  PHE A  28       4.880  -1.035   7.614  1.00  5.39           C  
ATOM    429  H   PHE A  28       6.657   1.473  13.644  1.00  5.39           H  
ATOM    430  HA  PHE A  28       4.620   1.495  11.667  1.00  5.39           H  
ATOM    431 1HB  PHE A  28       6.977   1.475  11.032  1.00  5.39           H  
ATOM    432 2HB  PHE A  28       7.142  -0.162  11.686  1.00  5.39           H  
ATOM    433  HD1 PHE A  28       5.179   1.883   9.283  1.00  5.39           H  
ATOM    434  HD2 PHE A  28       6.534  -2.021  10.387  1.00  5.39           H  
ATOM    435  HE1 PHE A  28       4.260   0.966   7.209  1.00  5.39           H  
ATOM    436  HE2 PHE A  28       5.606  -2.938   8.286  1.00  5.39           H  
ATOM    437  HZ  PHE A  28       4.468  -1.445   6.694  1.00  5.39           H  
ATOM    438  N   LYS A  29       4.991  -1.377  13.229  1.00  5.49           N  
ATOM    439  CA  LYS A  29       4.309  -2.641  13.475  1.00  5.49           C  
ATOM    440  C   LYS A  29       2.908  -2.410  14.033  1.00  5.49           C  
ATOM    441  O   LYS A  29       1.970  -3.129  13.671  1.00  5.49           O  
ATOM    442  CB  LYS A  29       5.137  -3.512  14.418  1.00  5.49           C  
ATOM    443  CG  LYS A  29       6.401  -4.087  13.769  1.00  5.49           C  
ATOM    444  CD  LYS A  29       7.231  -4.892  14.757  1.00  5.49           C  
ATOM    445  CE  LYS A  29       8.500  -5.428  14.099  1.00  5.49           C  
ATOM    446  NZ  LYS A  29       9.348  -6.197  15.057  1.00  5.49           N  
ATOM    447  H   LYS A  29       5.870  -1.188  13.714  1.00  5.49           H  
ATOM    448  HA  LYS A  29       4.210  -3.165  12.526  1.00  5.49           H  
ATOM    449 1HB  LYS A  29       5.447  -2.912  15.279  1.00  5.49           H  
ATOM    450 2HB  LYS A  29       4.532  -4.337  14.790  1.00  5.49           H  
ATOM    451 1HG  LYS A  29       6.111  -4.735  12.942  1.00  5.49           H  
ATOM    452 2HG  LYS A  29       7.003  -3.279  13.366  1.00  5.49           H  
ATOM    453 1HD  LYS A  29       7.512  -4.247  15.593  1.00  5.49           H  
ATOM    454 2HD  LYS A  29       6.644  -5.725  15.139  1.00  5.49           H  
ATOM    455 1HE  LYS A  29       8.224  -6.078  13.271  1.00  5.49           H  
ATOM    456 2HE  LYS A  29       9.079  -4.587  13.712  1.00  5.49           H  
ATOM    457 1HZ  LYS A  29      10.176  -6.529  14.583  1.00  5.49           H  
ATOM    458 2HZ  LYS A  29       9.619  -5.595  15.822  1.00  5.49           H  
ATOM    459 3HZ  LYS A  29       8.825  -6.984  15.415  1.00  5.49           H  
ATOM    460  N   VAL A  30       2.724  -1.381  14.864  1.00  5.67           N  
ATOM    461  CA  VAL A  30       1.381  -1.098  15.345  1.00  5.67           C  
ATOM    462  C   VAL A  30       0.470  -0.753  14.182  1.00  5.67           C  
ATOM    463  O   VAL A  30      -0.644  -1.273  14.089  1.00  5.67           O  
ATOM    464  CB  VAL A  30       1.354   0.061  16.350  1.00  5.67           C  
ATOM    465  CG1 VAL A  30      -0.098   0.462  16.626  1.00  5.67           C  
ATOM    466  CG2 VAL A  30       2.022  -0.372  17.642  1.00  5.67           C  
ATOM    467  H   VAL A  30       3.519  -0.819  15.179  1.00  5.67           H  
ATOM    468  HA  VAL A  30       0.996  -1.990  15.838  1.00  5.67           H  
ATOM    469  HB  VAL A  30       1.878   0.921  15.928  1.00  5.67           H  
ATOM    470 1HG1 VAL A  30      -0.118   1.288  17.333  1.00  5.67           H  
ATOM    471 2HG1 VAL A  30      -0.569   0.771  15.693  1.00  5.67           H  
ATOM    472 3HG1 VAL A  30      -0.639  -0.388  17.041  1.00  5.67           H  
ATOM    473 1HG2 VAL A  30       2.004   0.450  18.353  1.00  5.67           H  
ATOM    474 2HG2 VAL A  30       1.488  -1.224  18.055  1.00  5.67           H  
ATOM    475 3HG2 VAL A  30       3.042  -0.655  17.447  1.00  5.67           H  
ATOM    476  N   ILE A  31       0.949   0.083  13.266  1.00  5.90           N  
ATOM    477  CA  ILE A  31       0.104   0.455  12.145  1.00  5.90           C  
ATOM    478  C   ILE A  31      -0.131  -0.719  11.200  1.00  5.90           C  
ATOM    479  O   ILE A  31      -1.253  -0.919  10.727  1.00  5.90           O  
ATOM    480  CB  ILE A  31       0.698   1.624  11.362  1.00  5.90           C  
ATOM    481  CG1 ILE A  31       0.785   2.841  12.239  1.00  5.90           C  
ATOM    482  CG2 ILE A  31      -0.160   1.918  10.188  1.00  5.90           C  
ATOM    483  CD1 ILE A  31      -0.511   3.269  12.826  1.00  5.90           C  
ATOM    484  H   ILE A  31       1.883   0.483  13.376  1.00  5.90           H  
ATOM    485  HA  ILE A  31      -0.856   0.772  12.535  1.00  5.90           H  
ATOM    486  HB  ILE A  31       1.710   1.367  11.034  1.00  5.90           H  
ATOM    487 1HG1 ILE A  31       1.488   2.650  13.044  1.00  5.90           H  
ATOM    488 2HG1 ILE A  31       1.146   3.656  11.634  1.00  5.90           H  
ATOM    489 1HG2 ILE A  31       0.261   2.746   9.621  1.00  5.90           H  
ATOM    490 2HG2 ILE A  31      -0.216   1.044   9.567  1.00  5.90           H  
ATOM    491 3HG2 ILE A  31      -1.162   2.183  10.528  1.00  5.90           H  
ATOM    492 1HD1 ILE A  31      -0.362   4.164  13.432  1.00  5.90           H  
ATOM    493 2HD1 ILE A  31      -1.224   3.483  12.027  1.00  5.90           H  
ATOM    494 3HD1 ILE A  31      -0.886   2.473  13.446  1.00  5.90           H  
ATOM    495  N   GLU A  32       0.902  -1.511  10.916  1.00  6.15           N  
ATOM    496  CA  GLU A  32       0.730  -2.653  10.026  1.00  6.15           C  
ATOM    497  C   GLU A  32      -0.339  -3.582  10.597  1.00  6.15           C  
ATOM    498  O   GLU A  32      -1.185  -4.110   9.859  1.00  6.15           O  
ATOM    499  CB  GLU A  32       2.046  -3.408   9.815  1.00  6.15           C  
ATOM    500  CG  GLU A  32       1.953  -4.541   8.773  1.00  6.15           C  
ATOM    501  CD  GLU A  32       3.268  -5.260   8.503  1.00  6.15           C  
ATOM    502  OE1 GLU A  32       4.221  -5.018   9.203  1.00  6.15           O  
ATOM    503  OE2 GLU A  32       3.308  -6.047   7.587  1.00  6.15           O  
ATOM    504  H   GLU A  32       1.816  -1.310  11.319  1.00  6.15           H  
ATOM    505  HA  GLU A  32       0.381  -2.298   9.061  1.00  6.15           H  
ATOM    506 1HB  GLU A  32       2.812  -2.704   9.490  1.00  6.15           H  
ATOM    507 2HB  GLU A  32       2.378  -3.833  10.764  1.00  6.15           H  
ATOM    508 1HG  GLU A  32       1.223  -5.270   9.126  1.00  6.15           H  
ATOM    509 2HG  GLU A  32       1.578  -4.123   7.843  1.00  6.15           H  
ATOM    510  N   LYS A  33      -0.317  -3.771  11.925  1.00  6.42           N  
ATOM    511  CA  LYS A  33      -1.295  -4.620  12.581  1.00  6.42           C  
ATOM    512  C   LYS A  33      -2.683  -4.014  12.458  1.00  6.42           C  
ATOM    513  O   LYS A  33      -3.626  -4.717  12.108  1.00  6.42           O  
ATOM    514  CB  LYS A  33      -0.961  -4.812  14.058  1.00  6.42           C  
ATOM    515  CG  LYS A  33      -1.924  -5.749  14.814  1.00  6.42           C  
ATOM    516  CD  LYS A  33      -1.829  -7.186  14.291  1.00  6.42           C  
ATOM    517  CE  LYS A  33      -2.481  -8.211  15.260  1.00  6.42           C  
ATOM    518  NZ  LYS A  33      -3.985  -8.110  15.317  1.00  6.42           N  
ATOM    519  H   LYS A  33       0.415  -3.338  12.491  1.00  6.42           H  
ATOM    520  HA  LYS A  33      -1.299  -5.591  12.090  1.00  6.42           H  
ATOM    521 1HB  LYS A  33       0.049  -5.207  14.152  1.00  6.42           H  
ATOM    522 2HB  LYS A  33      -0.976  -3.842  14.557  1.00  6.42           H  
ATOM    523 1HG  LYS A  33      -1.688  -5.736  15.876  1.00  6.42           H  
ATOM    524 2HG  LYS A  33      -2.954  -5.399  14.682  1.00  6.42           H  
ATOM    525 1HD  LYS A  33      -2.348  -7.246  13.329  1.00  6.42           H  
ATOM    526 2HD  LYS A  33      -0.784  -7.452  14.137  1.00  6.42           H  
ATOM    527 1HE  LYS A  33      -2.209  -9.213  14.943  1.00  6.42           H  
ATOM    528 2HE  LYS A  33      -2.085  -8.035  16.258  1.00  6.42           H  
ATOM    529 1HZ  LYS A  33      -4.354  -8.783  15.951  1.00  6.42           H  
ATOM    530 2HZ  LYS A  33      -4.322  -7.184  15.601  1.00  6.42           H  
ATOM    531 3HZ  LYS A  33      -4.409  -8.266  14.397  1.00  6.42           H  
ATOM    532  N   LEU A  34      -2.819  -2.707  12.688  1.00  6.71           N  
ATOM    533  CA  LEU A  34      -4.141  -2.103  12.608  1.00  6.71           C  
ATOM    534  C   LEU A  34      -4.719  -2.230  11.206  1.00  6.71           C  
ATOM    535  O   LEU A  34      -5.895  -2.561  11.047  1.00  6.71           O  
ATOM    536  CB  LEU A  34      -4.075  -0.631  13.014  1.00  6.71           C  
ATOM    537  CG  LEU A  34      -3.786  -0.373  14.503  1.00  6.71           C  
ATOM    538  CD1 LEU A  34      -3.569   1.105  14.716  1.00  6.71           C  
ATOM    539  CD2 LEU A  34      -4.934  -0.887  15.336  1.00  6.71           C  
ATOM    540  H   LEU A  34      -2.012  -2.144  12.969  1.00  6.71           H  
ATOM    541  HA  LEU A  34      -4.799  -2.629  13.299  1.00  6.71           H  
ATOM    542 1HB  LEU A  34      -3.280  -0.154  12.437  1.00  6.71           H  
ATOM    543 2HB  LEU A  34      -5.018  -0.152  12.762  1.00  6.71           H  
ATOM    544  HG  LEU A  34      -2.888  -0.893  14.794  1.00  6.71           H  
ATOM    545 1HD1 LEU A  34      -3.349   1.294  15.766  1.00  6.71           H  
ATOM    546 2HD1 LEU A  34      -2.739   1.425  14.110  1.00  6.71           H  
ATOM    547 3HD1 LEU A  34      -4.464   1.652  14.429  1.00  6.71           H  
ATOM    548 1HD2 LEU A  34      -4.722  -0.709  16.389  1.00  6.71           H  
ATOM    549 2HD2 LEU A  34      -5.849  -0.370  15.054  1.00  6.71           H  
ATOM    550 3HD2 LEU A  34      -5.054  -1.960  15.165  1.00  6.71           H  
ATOM    551  N   VAL A  35      -3.880  -2.049  10.189  1.00  7.02           N  
ATOM    552  CA  VAL A  35      -4.338  -2.190   8.816  1.00  7.02           C  
ATOM    553  C   VAL A  35      -4.757  -3.631   8.554  1.00  7.02           C  
ATOM    554  O   VAL A  35      -5.817  -3.890   7.971  1.00  7.02           O  
ATOM    555  CB  VAL A  35      -3.234  -1.757   7.836  1.00  7.02           C  
ATOM    556  CG1 VAL A  35      -3.620  -2.091   6.411  1.00  7.02           C  
ATOM    557  CG2 VAL A  35      -3.030  -0.267   7.965  1.00  7.02           C  
ATOM    558  H   VAL A  35      -2.913  -1.779  10.377  1.00  7.02           H  
ATOM    559  HA  VAL A  35      -5.197  -1.540   8.669  1.00  7.02           H  
ATOM    560  HB  VAL A  35      -2.307  -2.283   8.080  1.00  7.02           H  
ATOM    561 1HG1 VAL A  35      -2.822  -1.772   5.739  1.00  7.02           H  
ATOM    562 2HG1 VAL A  35      -3.765  -3.168   6.315  1.00  7.02           H  
ATOM    563 3HG1 VAL A  35      -4.543  -1.574   6.151  1.00  7.02           H  
ATOM    564 1HG2 VAL A  35      -2.252   0.035   7.285  1.00  7.02           H  
ATOM    565 2HG2 VAL A  35      -3.955   0.252   7.718  1.00  7.02           H  
ATOM    566 3HG2 VAL A  35      -2.743  -0.022   8.982  1.00  7.02           H  
ATOM    567  N   SER A  36      -3.945  -4.580   9.020  1.00  7.32           N  
ATOM    568  CA  SER A  36      -4.249  -5.982   8.829  1.00  7.32           C  
ATOM    569  C   SER A  36      -5.576  -6.331   9.501  1.00  7.32           C  
ATOM    570  O   SER A  36      -6.381  -7.067   8.927  1.00  7.32           O  
ATOM    571  CB  SER A  36      -3.137  -6.825   9.418  1.00  7.32           C  
ATOM    572  OG  SER A  36      -1.926  -6.593   8.740  1.00  7.32           O  
ATOM    573  H   SER A  36      -3.076  -4.326   9.491  1.00  7.32           H  
ATOM    574  HA  SER A  36      -4.333  -6.180   7.761  1.00  7.32           H  
ATOM    575 1HB  SER A  36      -3.020  -6.595  10.473  1.00  7.32           H  
ATOM    576 2HB  SER A  36      -3.405  -7.875   9.340  1.00  7.32           H  
ATOM    577  HG  SER A  36      -1.673  -5.662   8.967  1.00  7.32           H  
ATOM    578  N   ASP A  37      -5.809  -5.783  10.703  1.00  7.58           N  
ATOM    579  CA  ASP A  37      -7.042  -6.006  11.452  1.00  7.58           C  
ATOM    580  C   ASP A  37      -8.240  -5.331  10.794  1.00  7.58           C  
ATOM    581  O   ASP A  37      -9.358  -5.838  10.865  1.00  7.58           O  
ATOM    582  CB  ASP A  37      -6.912  -5.546  12.909  1.00  7.58           C  
ATOM    583  CG  ASP A  37      -6.015  -6.477  13.764  1.00  7.58           C  
ATOM    584  OD1 ASP A  37      -5.663  -7.553  13.310  1.00  7.58           O  
ATOM    585  OD2 ASP A  37      -5.677  -6.138  14.894  1.00  7.58           O  
ATOM    586  H   ASP A  37      -5.088  -5.199  11.120  1.00  7.58           H  
ATOM    587  HA  ASP A  37      -7.235  -7.078  11.465  1.00  7.58           H  
ATOM    588 1HB  ASP A  37      -6.485  -4.540  12.924  1.00  7.58           H  
ATOM    589 2HB  ASP A  37      -7.901  -5.489  13.360  1.00  7.58           H  
ATOM    590  N   CYS A  38      -8.029  -4.213  10.100  1.00  7.85           N  
ATOM    591  CA  CYS A  38      -9.153  -3.555   9.441  1.00  7.85           C  
ATOM    592  C   CYS A  38      -9.788  -4.523   8.443  1.00  7.85           C  
ATOM    593  O   CYS A  38     -11.014  -4.583   8.309  1.00  7.85           O  
ATOM    594  CB  CYS A  38      -8.698  -2.295   8.702  1.00  7.85           C  
ATOM    595  SG  CYS A  38      -8.171  -0.953   9.791  1.00  7.85           S  
ATOM    596  H   CYS A  38      -7.103  -3.787  10.071  1.00  7.85           H  
ATOM    597  HA  CYS A  38      -9.890  -3.279  10.193  1.00  7.85           H  
ATOM    598 1HB  CYS A  38      -7.871  -2.539   8.049  1.00  7.85           H  
ATOM    599 2HB  CYS A  38      -9.509  -1.931   8.079  1.00  7.85           H  
ATOM    600  HG  CYS A  38      -7.193  -1.658  10.399  1.00  7.85           H  
ATOM    601  N   GLU A  39      -8.948  -5.308   7.763  1.00  8.16           N  
ATOM    602  CA  GLU A  39      -9.451  -6.316   6.830  1.00  8.16           C  
ATOM    603  C   GLU A  39      -9.819  -7.629   7.567  1.00  8.16           C  
ATOM    604  O   GLU A  39     -10.871  -8.241   7.313  1.00  8.16           O  
ATOM    605  CB  GLU A  39      -8.403  -6.571   5.741  1.00  8.16           C  
ATOM    606  CG  GLU A  39      -8.156  -5.354   4.824  1.00  8.16           C  
ATOM    607  CD  GLU A  39      -7.114  -5.591   3.737  1.00  8.16           C  
ATOM    608  OE1 GLU A  39      -6.522  -6.646   3.709  1.00  8.16           O  
ATOM    609  OE2 GLU A  39      -6.924  -4.707   2.929  1.00  8.16           O  
ATOM    610  H   GLU A  39      -7.941  -5.173   7.900  1.00  8.16           H  
ATOM    611  HA  GLU A  39     -10.352  -5.929   6.358  1.00  8.16           H  
ATOM    612 1HB  GLU A  39      -7.453  -6.838   6.210  1.00  8.16           H  
ATOM    613 2HB  GLU A  39      -8.715  -7.412   5.121  1.00  8.16           H  
ATOM    614 1HG  GLU A  39      -9.098  -5.078   4.352  1.00  8.16           H  
ATOM    615 2HG  GLU A  39      -7.835  -4.515   5.447  1.00  8.16           H  
ATOM    616  N   GLY A  40      -8.955  -8.033   8.508  1.00  8.52           N  
ATOM    617  CA  GLY A  40      -9.096  -9.267   9.275  1.00  8.52           C  
ATOM    618  C   GLY A  40     -10.363  -9.335  10.110  1.00  8.52           C  
ATOM    619  O   GLY A  40     -10.946 -10.403  10.279  1.00  8.52           O  
ATOM    620  H   GLY A  40      -8.125  -7.478   8.683  1.00  8.52           H  
ATOM    621 1HA  GLY A  40      -9.059 -10.106   8.602  1.00  8.52           H  
ATOM    622 2HA  GLY A  40      -8.230  -9.360   9.932  1.00  8.52           H  
ATOM    623  N   GLY A  41     -10.788  -8.196  10.634  1.00  8.91           N  
ATOM    624  CA  GLY A  41     -11.988  -8.089  11.442  1.00  8.91           C  
ATOM    625  C   GLY A  41     -13.207  -7.685  10.620  1.00  8.91           C  
ATOM    626  O   GLY A  41     -14.265  -7.395  11.187  1.00  8.91           O  
ATOM    627  H   GLY A  41     -10.245  -7.353  10.489  1.00  8.91           H  
ATOM    628 1HA  GLY A  41     -12.173  -9.040  11.936  1.00  8.91           H  
ATOM    629 2HA  GLY A  41     -11.820  -7.354  12.226  1.00  8.91           H  
ATOM    630  N   GLY A  42     -13.061  -7.608   9.294  1.00  9.31           N  
ATOM    631  CA  GLY A  42     -14.154  -7.192   8.433  1.00  9.31           C  
ATOM    632  C   GLY A  42     -14.664  -8.367   7.628  1.00  9.31           C  
ATOM    633  O   GLY A  42     -14.193  -9.493   7.804  1.00  9.31           O  
ATOM    634  H   GLY A  42     -12.182  -7.866   8.849  1.00  9.31           H  
ATOM    635 1HA  GLY A  42     -14.960  -6.786   9.032  1.00  9.31           H  
ATOM    636 2HA  GLY A  42     -13.813  -6.399   7.768  1.00  9.31           H  
ATOM    637  N   GLY A  43     -15.490  -8.083   6.621  1.00  9.71           N  
ATOM    638  CA  GLY A  43     -16.095  -9.121   5.797  1.00  9.71           C  
ATOM    639  C   GLY A  43     -15.115  -9.761   4.815  1.00  9.71           C  
ATOM    640  O   GLY A  43     -15.477 -10.680   4.080  1.00  9.71           O  
ATOM    641  H   GLY A  43     -15.803  -7.131   6.464  1.00  9.71           H  
ATOM    642 1HA  GLY A  43     -16.527  -9.882   6.448  1.00  9.71           H  
ATOM    643 2HA  GLY A  43     -16.927  -8.685   5.246  1.00  9.71           H  
ATOM    644  N   SER A  44     -13.881  -9.253   4.773  1.00 10.07           N  
ATOM    645  CA  SER A  44     -12.870  -9.808   3.890  1.00 10.07           C  
ATOM    646  C   SER A  44     -12.396 -11.161   4.409  1.00 10.07           C  
ATOM    647  O   SER A  44     -12.439 -12.144   3.670  1.00 10.07           O  
ATOM    648  CB  SER A  44     -11.693  -8.869   3.755  1.00 10.07           C  
ATOM    649  OG  SER A  44     -10.729  -9.413   2.892  1.00 10.07           O  
ATOM    650  H   SER A  44     -13.651  -8.494   5.391  1.00 10.07           H  
ATOM    651  HA  SER A  44     -13.312  -9.952   2.904  1.00 10.07           H  
ATOM    652 1HB  SER A  44     -12.032  -7.912   3.376  1.00 10.07           H  
ATOM    653 2HB  SER A  44     -11.252  -8.700   4.737  1.00 10.07           H  
ATOM    654  HG  SER A  44     -10.439 -10.238   3.299  1.00 10.07           H  
ATOM    655  N   ASN A  45     -11.948 -11.233   5.678  1.00 10.33           N  
ATOM    656  CA  ASN A  45     -11.509 -12.538   6.185  1.00 10.33           C  
ATOM    657  C   ASN A  45     -12.513 -13.272   7.100  1.00 10.33           C  
ATOM    658  O   ASN A  45     -12.374 -14.485   7.287  1.00 10.33           O  
ATOM    659  CB  ASN A  45     -10.161 -12.437   6.868  1.00 10.33           C  
ATOM    660  CG  ASN A  45      -9.052 -12.036   5.897  1.00 10.33           C  
ATOM    661  OD1 ASN A  45      -9.124 -12.337   4.699  1.00 10.33           O  
ATOM    662  ND2 ASN A  45      -8.027 -11.397   6.397  1.00 10.33           N  
ATOM    663  H   ASN A  45     -11.882 -10.394   6.267  1.00 10.33           H  
ATOM    664  HA  ASN A  45     -11.366 -13.189   5.325  1.00 10.33           H  
ATOM    665 1HB  ASN A  45     -10.242 -11.715   7.664  1.00 10.33           H  
ATOM    666 2HB  ASN A  45      -9.901 -13.396   7.318  1.00 10.33           H  
ATOM    667 1HD2 ASN A  45      -7.268 -11.120   5.801  1.00 10.33           H  
ATOM    668 2HD2 ASN A  45      -7.983 -11.204   7.373  1.00 10.33           H  
ATOM    669  N   ILE A  46     -13.509 -12.580   7.672  1.00 10.46           N  
ATOM    670  CA  ILE A  46     -14.455 -13.249   8.574  1.00 10.46           C  
ATOM    671  C   ILE A  46     -15.871 -12.943   8.106  1.00 10.46           C  
ATOM    672  O   ILE A  46     -16.051 -12.106   7.236  1.00 10.46           O  
ATOM    673  CB  ILE A  46     -14.252 -12.838  10.048  1.00 10.46           C  
ATOM    674  CG1 ILE A  46     -14.509 -11.355  10.239  1.00 10.46           C  
ATOM    675  CG2 ILE A  46     -12.848 -13.172  10.489  1.00 10.46           C  
ATOM    676  CD1 ILE A  46     -14.560 -10.929  11.682  1.00 10.46           C  
ATOM    677  H   ILE A  46     -13.631 -11.576   7.513  1.00 10.46           H  
ATOM    678  HA  ILE A  46     -14.307 -14.326   8.510  1.00 10.46           H  
ATOM    679  HB  ILE A  46     -14.950 -13.378  10.668  1.00 10.46           H  
ATOM    680 1HG1 ILE A  46     -13.705 -10.798   9.766  1.00 10.46           H  
ATOM    681 2HG1 ILE A  46     -15.452 -11.085   9.754  1.00 10.46           H  
ATOM    682 1HG2 ILE A  46     -12.723 -12.890  11.529  1.00 10.46           H  
ATOM    683 2HG2 ILE A  46     -12.674 -14.240  10.373  1.00 10.46           H  
ATOM    684 3HG2 ILE A  46     -12.139 -12.619   9.882  1.00 10.46           H  
ATOM    685 1HD1 ILE A  46     -14.744  -9.866  11.728  1.00 10.46           H  
ATOM    686 2HD1 ILE A  46     -15.353 -11.448  12.199  1.00 10.46           H  
ATOM    687 3HD1 ILE A  46     -13.611 -11.161  12.155  1.00 10.46           H  
ATOM    688  N   ASP A  47     -16.886 -13.613   8.649  1.00 10.50           N  
ATOM    689  CA  ASP A  47     -18.229 -13.279   8.184  1.00 10.50           C  
ATOM    690  C   ASP A  47     -18.776 -11.926   8.707  1.00 10.50           C  
ATOM    691  O   ASP A  47     -19.423 -11.216   7.935  1.00 10.50           O  
ATOM    692  CB  ASP A  47     -19.218 -14.422   8.452  1.00 10.50           C  
ATOM    693  CG  ASP A  47     -18.928 -15.640   7.593  1.00 10.50           C  
ATOM    694  OD1 ASP A  47     -18.155 -15.529   6.671  1.00 10.50           O  
ATOM    695  OD2 ASP A  47     -19.470 -16.675   7.875  1.00 10.50           O  
ATOM    696  H   ASP A  47     -16.732 -14.317   9.352  1.00 10.50           H  
ATOM    697  HA  ASP A  47     -18.177 -13.192   7.099  1.00 10.50           H  
ATOM    698 1HB  ASP A  47     -19.195 -14.757   9.472  1.00 10.50           H  
ATOM    699 2HB  ASP A  47     -20.232 -14.077   8.242  1.00 10.50           H  
ATOM    700  N   PRO A  48     -18.614 -11.551   9.996  1.00 10.54           N  
ATOM    701  CA  PRO A  48     -19.052 -10.274  10.533  1.00 10.54           C  
ATOM    702  C   PRO A  48     -18.414  -9.085   9.825  1.00 10.54           C  
ATOM    703  O   PRO A  48     -17.234  -9.102   9.486  1.00 10.54           O  
ATOM    704  CB  PRO A  48     -18.594 -10.348  11.994  1.00 10.54           C  
ATOM    705  CG  PRO A  48     -18.542 -11.820  12.300  1.00 10.54           C  
ATOM    706  CD  PRO A  48     -18.075 -12.463  11.024  1.00 10.54           C  
ATOM    707  HA  PRO A  48     -20.147 -10.216  10.468  1.00 10.54           H  
ATOM    708 1HB  PRO A  48     -17.613  -9.861  12.100  1.00 10.54           H  
ATOM    709 2HB  PRO A  48     -19.295  -9.797  12.634  1.00 10.54           H  
ATOM    710 1HG  PRO A  48     -17.857 -12.003  13.140  1.00 10.54           H  
ATOM    711 2HG  PRO A  48     -19.534 -12.176  12.617  1.00 10.54           H  
ATOM    712 1HD  PRO A  48     -17.014 -12.468  11.009  1.00 10.54           H  
ATOM    713 2HD  PRO A  48     -18.494 -13.447  10.974  1.00 10.54           H  
ATOM    714  N   GLN A  49     -19.204  -8.030   9.659  1.00 10.65           N  
ATOM    715  CA  GLN A  49     -18.752  -6.776   9.064  1.00 10.65           C  
ATOM    716  C   GLN A  49     -19.190  -5.586   9.933  1.00 10.65           C  
ATOM    717  O   GLN A  49     -20.391  -5.345  10.060  1.00 10.65           O  
ATOM    718  CB  GLN A  49     -19.307  -6.609   7.651  1.00 10.65           C  
ATOM    719  CG  GLN A  49     -18.973  -5.256   6.986  1.00 10.65           C  
ATOM    720  CD  GLN A  49     -17.477  -5.027   6.712  1.00 10.65           C  
ATOM    721  OE1 GLN A  49     -16.829  -5.766   5.956  1.00 10.65           O  
ATOM    722  NE2 GLN A  49     -16.931  -3.981   7.312  1.00 10.65           N  
ATOM    723  H   GLN A  49     -20.168  -8.100   9.952  1.00 10.65           H  
ATOM    724  HA  GLN A  49     -17.674  -6.814   8.965  1.00 10.65           H  
ATOM    725 1HB  GLN A  49     -18.922  -7.407   7.017  1.00 10.65           H  
ATOM    726 2HB  GLN A  49     -20.392  -6.709   7.678  1.00 10.65           H  
ATOM    727 1HG  GLN A  49     -19.508  -5.196   6.041  1.00 10.65           H  
ATOM    728 2HG  GLN A  49     -19.314  -4.456   7.654  1.00 10.65           H  
ATOM    729 1HE2 GLN A  49     -15.965  -3.758   7.174  1.00 10.65           H  
ATOM    730 2HE2 GLN A  49     -17.507  -3.396   7.913  1.00 10.65           H  
ATOM    731  N   PRO A  50     -18.266  -4.871  10.595  1.00 10.82           N  
ATOM    732  CA  PRO A  50     -18.527  -3.710  11.424  1.00 10.82           C  
ATOM    733  C   PRO A  50     -19.236  -2.617  10.643  1.00 10.82           C  
ATOM    734  O   PRO A  50     -19.008  -2.431   9.438  1.00 10.82           O  
ATOM    735  CB  PRO A  50     -17.123  -3.275  11.853  1.00 10.82           C  
ATOM    736  CG  PRO A  50     -16.299  -4.538  11.784  1.00 10.82           C  
ATOM    737  CD  PRO A  50     -16.859  -5.309  10.625  1.00 10.82           C  
ATOM    738  HA  PRO A  50     -19.129  -4.016  12.296  1.00 10.82           H  
ATOM    739 1HB  PRO A  50     -16.759  -2.482  11.181  1.00 10.82           H  
ATOM    740 2HB  PRO A  50     -17.157  -2.846  12.863  1.00 10.82           H  
ATOM    741 1HG  PRO A  50     -15.230  -4.305  11.648  1.00 10.82           H  
ATOM    742 2HG  PRO A  50     -16.379  -5.099  12.726  1.00 10.82           H  
ATOM    743 1HD  PRO A  50     -16.337  -5.036   9.714  1.00 10.82           H  
ATOM    744 2HD  PRO A  50     -16.768  -6.387  10.868  1.00 10.82           H  
ATOM    745  N   ASP A  51     -20.061  -1.848  11.336  1.00 11.06           N  
ATOM    746  CA  ASP A  51     -20.802  -0.787  10.678  1.00 11.06           C  
ATOM    747  C   ASP A  51     -19.916   0.404  10.374  1.00 11.06           C  
ATOM    748  O   ASP A  51     -19.834   1.369  11.138  1.00 11.06           O  
ATOM    749  CB  ASP A  51     -21.995  -0.379  11.555  1.00 11.06           C  
ATOM    750  CG  ASP A  51     -22.912   0.727  10.961  1.00 11.06           C  
ATOM    751  OD1 ASP A  51     -22.491   1.429  10.054  1.00 11.06           O  
ATOM    752  OD2 ASP A  51     -24.011   0.866  11.437  1.00 11.06           O  
ATOM    753  H   ASP A  51     -20.203  -2.020  12.321  1.00 11.06           H  
ATOM    754  HA  ASP A  51     -21.188  -1.175   9.735  1.00 11.06           H  
ATOM    755 1HB  ASP A  51     -22.608  -1.261  11.747  1.00 11.06           H  
ATOM    756 2HB  ASP A  51     -21.625  -0.031  12.520  1.00 11.06           H  
ATOM    757  N   PHE A  52     -19.303   0.331   9.195  1.00 11.49           N  
ATOM    758  CA  PHE A  52     -18.399   1.353   8.695  1.00 11.49           C  
ATOM    759  C   PHE A  52     -19.023   2.732   8.692  1.00 11.49           C  
ATOM    760  O   PHE A  52     -18.352   3.707   9.015  1.00 11.49           O  
ATOM    761  CB  PHE A  52     -17.883   1.066   7.297  1.00 11.49           C  
ATOM    762  CG  PHE A  52     -17.014   2.203   6.823  1.00 11.49           C  
ATOM    763  CD1 PHE A  52     -15.705   2.336   7.274  1.00 11.49           C  
ATOM    764  CD2 PHE A  52     -17.511   3.153   5.942  1.00 11.49           C  
ATOM    765  CE1 PHE A  52     -14.918   3.394   6.854  1.00 11.49           C  
ATOM    766  CE2 PHE A  52     -16.728   4.205   5.520  1.00 11.49           C  
ATOM    767  CZ  PHE A  52     -15.429   4.328   5.977  1.00 11.49           C  
ATOM    768  H   PHE A  52     -19.426  -0.540   8.683  1.00 11.49           H  
ATOM    769  HA  PHE A  52     -17.534   1.374   9.357  1.00 11.49           H  
ATOM    770 1HB  PHE A  52     -17.297   0.148   7.293  1.00 11.49           H  
ATOM    771 2HB  PHE A  52     -18.714   0.946   6.605  1.00 11.49           H  
ATOM    772  HD1 PHE A  52     -15.303   1.599   7.970  1.00 11.49           H  
ATOM    773  HD2 PHE A  52     -18.538   3.059   5.585  1.00 11.49           H  
ATOM    774  HE1 PHE A  52     -13.894   3.491   7.216  1.00 11.49           H  
ATOM    775  HE2 PHE A  52     -17.135   4.938   4.827  1.00 11.49           H  
ATOM    776  HZ  PHE A  52     -14.811   5.162   5.644  1.00 11.49           H  
ATOM    777  N   LYS A  53     -20.268   2.851   8.230  1.00 12.20           N  
ATOM    778  CA  LYS A  53     -20.872   4.174   8.175  1.00 12.20           C  
ATOM    779  C   LYS A  53     -20.878   4.793   9.566  1.00 12.20           C  
ATOM    780  O   LYS A  53     -20.418   5.926   9.743  1.00 12.20           O  
ATOM    781  CB  LYS A  53     -22.296   4.113   7.624  1.00 12.20           C  
ATOM    782  CG  LYS A  53     -22.998   5.482   7.501  1.00 12.20           C  
ATOM    783  CD  LYS A  53     -24.409   5.334   6.915  1.00 12.20           C  
ATOM    784  CE  LYS A  53     -25.074   6.694   6.663  1.00 12.20           C  
ATOM    785  NZ  LYS A  53     -25.366   7.421   7.927  1.00 12.20           N  
ATOM    786  H   LYS A  53     -20.803   2.028   7.988  1.00 12.20           H  
ATOM    787  HA  LYS A  53     -20.267   4.807   7.527  1.00 12.20           H  
ATOM    788 1HB  LYS A  53     -22.283   3.649   6.641  1.00 12.20           H  
ATOM    789 2HB  LYS A  53     -22.905   3.480   8.279  1.00 12.20           H  
ATOM    790 1HG  LYS A  53     -23.073   5.944   8.493  1.00 12.20           H  
ATOM    791 2HG  LYS A  53     -22.412   6.140   6.861  1.00 12.20           H  
ATOM    792 1HD  LYS A  53     -24.356   4.786   5.974  1.00 12.20           H  
ATOM    793 2HD  LYS A  53     -25.025   4.766   7.612  1.00 12.20           H  
ATOM    794 1HE  LYS A  53     -24.412   7.305   6.051  1.00 12.20           H  
ATOM    795 2HE  LYS A  53     -26.008   6.537   6.124  1.00 12.20           H  
ATOM    796 1HZ  LYS A  53     -25.794   8.310   7.732  1.00 12.20           H  
ATOM    797 2HZ  LYS A  53     -25.981   6.884   8.510  1.00 12.20           H  
ATOM    798 3HZ  LYS A  53     -24.490   7.596   8.442  1.00 12.20           H  
ATOM    799  N   ALA A  54     -21.366   4.048  10.570  1.00 13.14           N  
ATOM    800  CA  ALA A  54     -21.383   4.590  11.927  1.00 13.14           C  
ATOM    801  C   ALA A  54     -19.967   4.905  12.391  1.00 13.14           C  
ATOM    802  O   ALA A  54     -19.726   5.934  13.029  1.00 13.14           O  
ATOM    803  CB  ALA A  54     -22.032   3.616  12.885  1.00 13.14           C  
ATOM    804  H   ALA A  54     -21.731   3.101  10.387  1.00 13.14           H  
ATOM    805  HA  ALA A  54     -21.954   5.518  11.915  1.00 13.14           H  
ATOM    806 1HB  ALA A  54     -22.049   4.043  13.883  1.00 13.14           H  
ATOM    807 2HB  ALA A  54     -23.051   3.405  12.556  1.00 13.14           H  
ATOM    808 3HB  ALA A  54     -21.457   2.688  12.894  1.00 13.14           H  
ATOM    809  N   PHE A  55     -19.012   4.043  12.037  1.00 14.27           N  
ATOM    810  CA  PHE A  55     -17.625   4.287  12.394  1.00 14.27           C  
ATOM    811  C   PHE A  55     -17.146   5.611  11.846  1.00 14.27           C  
ATOM    812  O   PHE A  55     -16.572   6.415  12.582  1.00 14.27           O  
ATOM    813  CB  PHE A  55     -16.702   3.185  11.891  1.00 14.27           C  
ATOM    814  CG  PHE A  55     -15.259   3.546  12.024  1.00 14.27           C  
ATOM    815  CD1 PHE A  55     -14.597   3.493  13.236  1.00 14.27           C  
ATOM    816  CD2 PHE A  55     -14.557   3.962  10.895  1.00 14.27           C  
ATOM    817  CE1 PHE A  55     -13.261   3.852  13.323  1.00 14.27           C  
ATOM    818  CE2 PHE A  55     -13.233   4.314  10.978  1.00 14.27           C  
ATOM    819  CZ  PHE A  55     -12.581   4.260  12.196  1.00 14.27           C  
ATOM    820  H   PHE A  55     -19.263   3.195  11.524  1.00 14.27           H  
ATOM    821  HA  PHE A  55     -17.554   4.322  13.481  1.00 14.27           H  
ATOM    822 1HB  PHE A  55     -16.894   2.261  12.434  1.00 14.27           H  
ATOM    823 2HB  PHE A  55     -16.897   3.001  10.857  1.00 14.27           H  
ATOM    824  HD1 PHE A  55     -15.138   3.172  14.125  1.00 14.27           H  
ATOM    825  HD2 PHE A  55     -15.078   4.008   9.934  1.00 14.27           H  
ATOM    826  HE1 PHE A  55     -12.747   3.810  14.284  1.00 14.27           H  
ATOM    827  HE2 PHE A  55     -12.698   4.639  10.086  1.00 14.27           H  
ATOM    828  HZ  PHE A  55     -11.531   4.543  12.265  1.00 14.27           H  
ATOM    829  N   LYS A  56     -17.377   5.838  10.560  1.00 15.60           N  
ATOM    830  CA  LYS A  56     -16.954   7.056   9.905  1.00 15.60           C  
ATOM    831  C   LYS A  56     -17.564   8.262  10.606  1.00 15.60           C  
ATOM    832  O   LYS A  56     -16.863   9.222  10.919  1.00 15.60           O  
ATOM    833  CB  LYS A  56     -17.348   7.029   8.427  1.00 15.60           C  
ATOM    834  CG  LYS A  56     -16.918   8.258   7.611  1.00 15.60           C  
ATOM    835  CD  LYS A  56     -17.303   8.095   6.137  1.00 15.60           C  
ATOM    836  CE  LYS A  56     -16.781   9.245   5.269  1.00 15.60           C  
ATOM    837  NZ  LYS A  56     -17.456  10.536   5.573  1.00 15.60           N  
ATOM    838  H   LYS A  56     -17.863   5.130  10.014  1.00 15.60           H  
ATOM    839  HA  LYS A  56     -15.870   7.131   9.979  1.00 15.60           H  
ATOM    840 1HB  LYS A  56     -16.923   6.139   7.963  1.00 15.60           H  
ATOM    841 2HB  LYS A  56     -18.431   6.939   8.350  1.00 15.60           H  
ATOM    842 1HG  LYS A  56     -17.409   9.153   8.012  1.00 15.60           H  
ATOM    843 2HG  LYS A  56     -15.841   8.395   7.689  1.00 15.60           H  
ATOM    844 1HD  LYS A  56     -16.893   7.165   5.764  1.00 15.60           H  
ATOM    845 2HD  LYS A  56     -18.388   8.053   6.055  1.00 15.60           H  
ATOM    846 1HE  LYS A  56     -15.712   9.360   5.441  1.00 15.60           H  
ATOM    847 2HE  LYS A  56     -16.947   8.999   4.221  1.00 15.60           H  
ATOM    848 1HZ  LYS A  56     -17.082  11.266   4.992  1.00 15.60           H  
ATOM    849 2HZ  LYS A  56     -18.444  10.461   5.415  1.00 15.60           H  
ATOM    850 3HZ  LYS A  56     -17.292  10.798   6.557  1.00 15.60           H  
ATOM    851  N   GLU A  57     -18.868   8.207  10.898  1.00 17.04           N  
ATOM    852  CA  GLU A  57     -19.509   9.346  11.549  1.00 17.04           C  
ATOM    853  C   GLU A  57     -18.893   9.614  12.926  1.00 17.04           C  
ATOM    854  O   GLU A  57     -18.672  10.770  13.306  1.00 17.04           O  
ATOM    855  CB  GLU A  57     -21.016   9.091  11.695  1.00 17.04           C  
ATOM    856  CG  GLU A  57     -21.793   9.089  10.372  1.00 17.04           C  
ATOM    857  CD  GLU A  57     -23.264   8.751  10.531  1.00 17.04           C  
ATOM    858  OE1 GLU A  57     -23.697   8.487  11.627  1.00 17.04           O  
ATOM    859  OE2 GLU A  57     -23.957   8.730   9.524  1.00 17.04           O  
ATOM    860  H   GLU A  57     -19.414   7.383  10.640  1.00 17.04           H  
ATOM    861  HA  GLU A  57     -19.355  10.229  10.928  1.00 17.04           H  
ATOM    862 1HB  GLU A  57     -21.171   8.122  12.173  1.00 17.04           H  
ATOM    863 2HB  GLU A  57     -21.451   9.849  12.344  1.00 17.04           H  
ATOM    864 1HG  GLU A  57     -21.704  10.073   9.913  1.00 17.04           H  
ATOM    865 2HG  GLU A  57     -21.331   8.365   9.702  1.00 17.04           H  
ATOM    866  N   ASN A  58     -18.582   8.543  13.663  1.00 18.41           N  
ATOM    867  CA  ASN A  58     -17.993   8.692  14.983  1.00 18.41           C  
ATOM    868  C   ASN A  58     -16.571   9.221  14.878  1.00 18.41           C  
ATOM    869  O   ASN A  58     -16.159  10.070  15.667  1.00 18.41           O  
ATOM    870  CB  ASN A  58     -18.012   7.365  15.708  1.00 18.41           C  
ATOM    871  CG  ASN A  58     -19.403   6.961  16.139  1.00 18.41           C  
ATOM    872  OD1 ASN A  58     -20.301   7.798  16.296  1.00 18.41           O  
ATOM    873  ND2 ASN A  58     -19.597   5.680  16.328  1.00 18.41           N  
ATOM    874  H   ASN A  58     -18.794   7.608  13.311  1.00 18.41           H  
ATOM    875  HA  ASN A  58     -18.577   9.417  15.546  1.00 18.41           H  
ATOM    876 1HB  ASN A  58     -17.614   6.593  15.047  1.00 18.41           H  
ATOM    877 2HB  ASN A  58     -17.364   7.416  16.582  1.00 18.41           H  
ATOM    878 1HD2 ASN A  58     -20.497   5.349  16.609  1.00 18.41           H  
ATOM    879 2HD2 ASN A  58     -18.849   5.037  16.186  1.00 18.41           H  
ATOM    880  N   LEU A  59     -15.841   8.766  13.861  1.00 19.60           N  
ATOM    881  CA  LEU A  59     -14.469   9.184  13.656  1.00 19.60           C  
ATOM    882  C   LEU A  59     -14.434  10.672  13.367  1.00 19.60           C  
ATOM    883  O   LEU A  59     -13.613  11.405  13.927  1.00 19.60           O  
ATOM    884  CB  LEU A  59     -13.845   8.419  12.489  1.00 19.60           C  
ATOM    885  CG  LEU A  59     -12.405   8.759  12.189  1.00 19.60           C  
ATOM    886  CD1 LEU A  59     -11.563   8.412  13.412  1.00 19.60           C  
ATOM    887  CD2 LEU A  59     -11.951   7.990  10.962  1.00 19.60           C  
ATOM    888  H   LEU A  59     -16.237   8.069  13.237  1.00 19.60           H  
ATOM    889  HA  LEU A  59     -13.900   8.983  14.562  1.00 19.60           H  
ATOM    890 1HB  LEU A  59     -13.913   7.350  12.696  1.00 19.60           H  
ATOM    891 2HB  LEU A  59     -14.426   8.626  11.593  1.00 19.60           H  
ATOM    892  HG  LEU A  59     -12.311   9.829  12.001  1.00 19.60           H  
ATOM    893 1HD1 LEU A  59     -10.520   8.658  13.220  1.00 19.60           H  
ATOM    894 2HD1 LEU A  59     -11.918   8.983  14.277  1.00 19.60           H  
ATOM    895 3HD1 LEU A  59     -11.654   7.346  13.622  1.00 19.60           H  
ATOM    896 1HD2 LEU A  59     -10.912   8.233  10.743  1.00 19.60           H  
ATOM    897 2HD2 LEU A  59     -12.042   6.933  11.150  1.00 19.60           H  
ATOM    898 3HD2 LEU A  59     -12.578   8.264  10.113  1.00 19.60           H  
ATOM    899  N   GLU A  60     -15.324  11.128  12.483  1.00 20.54           N  
ATOM    900  CA  GLU A  60     -15.364  12.539  12.151  1.00 20.54           C  
ATOM    901  C   GLU A  60     -15.716  13.358  13.392  1.00 20.54           C  
ATOM    902  O   GLU A  60     -15.113  14.406  13.632  1.00 20.54           O  
ATOM    903  CB  GLU A  60     -16.384  12.792  11.033  1.00 20.54           C  
ATOM    904  CG  GLU A  60     -15.961  12.249   9.660  1.00 20.54           C  
ATOM    905  CD  GLU A  60     -17.021  12.415   8.590  1.00 20.54           C  
ATOM    906  OE1 GLU A  60     -18.094  12.878   8.887  1.00 20.54           O  
ATOM    907  OE2 GLU A  60     -16.753  12.050   7.457  1.00 20.54           O  
ATOM    908  H   GLU A  60     -15.968  10.477  12.032  1.00 20.54           H  
ATOM    909  HA  GLU A  60     -14.381  12.844  11.802  1.00 20.54           H  
ATOM    910 1HB  GLU A  60     -17.331  12.316  11.299  1.00 20.54           H  
ATOM    911 2HB  GLU A  60     -16.566  13.861  10.939  1.00 20.54           H  
ATOM    912 1HG  GLU A  60     -15.059  12.767   9.342  1.00 20.54           H  
ATOM    913 2HG  GLU A  60     -15.718  11.192   9.760  1.00 20.54           H  
ATOM    914  N   ALA A  61     -16.646  12.857  14.215  1.00 21.34           N  
ATOM    915  CA  ALA A  61     -17.003  13.574  15.432  1.00 21.34           C  
ATOM    916  C   ALA A  61     -15.798  13.698  16.362  1.00 21.34           C  
ATOM    917  O   ALA A  61     -15.574  14.762  16.952  1.00 21.34           O  
ATOM    918  CB  ALA A  61     -18.132  12.847  16.147  1.00 21.34           C  
ATOM    919  H   ALA A  61     -17.142  11.999  13.971  1.00 21.34           H  
ATOM    920  HA  ALA A  61     -17.333  14.569  15.157  1.00 21.34           H  
ATOM    921 1HB  ALA A  61     -18.407  13.399  17.042  1.00 21.34           H  
ATOM    922 2HB  ALA A  61     -18.993  12.773  15.482  1.00 21.34           H  
ATOM    923 3HB  ALA A  61     -17.806  11.849  16.424  1.00 21.34           H  
ATOM    924  N   GLN A  62     -14.992  12.634  16.455  1.00 22.08           N  
ATOM    925  CA  GLN A  62     -13.793  12.626  17.288  1.00 22.08           C  
ATOM    926  C   GLN A  62     -12.746  13.595  16.756  1.00 22.08           C  
ATOM    927  O   GLN A  62     -12.083  14.293  17.524  1.00 22.08           O  
ATOM    928  CB  GLN A  62     -13.203  11.214  17.354  1.00 22.08           C  
ATOM    929  CG  GLN A  62     -14.048  10.214  18.126  1.00 22.08           C  
ATOM    930  CD  GLN A  62     -13.548   8.781  17.974  1.00 22.08           C  
ATOM    931  OE1 GLN A  62     -12.750   8.463  17.084  1.00 22.08           O  
ATOM    932  NE2 GLN A  62     -14.026   7.899  18.846  1.00 22.08           N  
ATOM    933  H   GLN A  62     -15.245  11.781  15.952  1.00 22.08           H  
ATOM    934  HA  GLN A  62     -14.071  12.943  18.293  1.00 22.08           H  
ATOM    935 1HB  GLN A  62     -13.081  10.830  16.344  1.00 22.08           H  
ATOM    936 2HB  GLN A  62     -12.216  11.255  17.806  1.00 22.08           H  
ATOM    937 1HG  GLN A  62     -13.995  10.473  19.182  1.00 22.08           H  
ATOM    938 2HG  GLN A  62     -15.073  10.268  17.793  1.00 22.08           H  
ATOM    939 1HE2 GLN A  62     -13.740   6.942  18.797  1.00 22.08           H  
ATOM    940 2HE2 GLN A  62     -14.672   8.194  19.550  1.00 22.08           H  
ATOM    941  N   ALA A  63     -12.600  13.636  15.426  1.00 22.81           N  
ATOM    942  CA  ALA A  63     -11.657  14.544  14.778  1.00 22.81           C  
ATOM    943  C   ALA A  63     -12.033  15.996  15.066  1.00 22.81           C  
ATOM    944  O   ALA A  63     -11.163  16.848  15.282  1.00 22.81           O  
ATOM    945  CB  ALA A  63     -11.641  14.295  13.280  1.00 22.81           C  
ATOM    946  H   ALA A  63     -13.153  13.007  14.848  1.00 22.81           H  
ATOM    947  HA  ALA A  63     -10.668  14.357  15.187  1.00 22.81           H  
ATOM    948 1HB  ALA A  63     -10.924  14.962  12.810  1.00 22.81           H  
ATOM    949 2HB  ALA A  63     -11.364  13.259  13.087  1.00 22.81           H  
ATOM    950 3HB  ALA A  63     -12.633  14.486  12.874  1.00 22.81           H  
ATOM    951  N   GLY A  64     -13.339  16.253  15.100  1.00 23.43           N  
ATOM    952  CA  GLY A  64     -13.904  17.559  15.361  1.00 23.43           C  
ATOM    953  C   GLY A  64     -14.027  18.369  14.072  1.00 23.43           C  
ATOM    954  O   GLY A  64     -13.663  17.876  13.003  1.00 23.43           O  
ATOM    955  H   GLY A  64     -13.986  15.491  14.889  1.00 23.43           H  
ATOM    956 1HA  GLY A  64     -14.883  17.400  15.809  1.00 23.43           H  
ATOM    957 2HA  GLY A  64     -13.283  18.083  16.085  1.00 23.43           H  
ATOM    958  N   PRO A  65     -14.561  19.606  14.157  1.00 23.90           N  
ATOM    959  CA  PRO A  65     -14.797  20.553  13.072  1.00 23.90           C  
ATOM    960  C   PRO A  65     -13.531  20.843  12.271  1.00 23.90           C  
ATOM    961  O   PRO A  65     -13.612  21.049  11.058  1.00 23.90           O  
ATOM    962  OXT PRO A  65     -12.557  21.271  12.886  1.00 23.90           O  
ATOM    963  CB  PRO A  65     -15.250  21.810  13.831  1.00 23.90           C  
ATOM    964  CG  PRO A  65     -15.877  21.283  15.092  1.00 23.90           C  
ATOM    965  CD  PRO A  65     -15.009  20.110  15.482  1.00 23.90           C  
ATOM    966  HA  PRO A  65     -15.592  20.173  12.420  1.00 23.90           H  
ATOM    967 1HB  PRO A  65     -14.390  22.466  14.022  1.00 23.90           H  
ATOM    968 2HB  PRO A  65     -15.959  22.382  13.214  1.00 23.90           H  
ATOM    969 1HG  PRO A  65     -15.896  22.073  15.861  1.00 23.90           H  
ATOM    970 2HG  PRO A  65     -16.923  20.997  14.907  1.00 23.90           H  
ATOM    971 1HD  PRO A  65     -14.148  20.439  16.084  1.00 23.90           H  
ATOM    972 2HD  PRO A  65     -15.642  19.395  16.013  1.00 23.90           H  
TER     973
ENDMDL

REMARK ID 698753 MODEL 2 Plasmic3
PFRMAT TS
TARGET Plasmic3
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   LYS A   1       1.486  -0.032  -2.570  1.00  7.61           N  
ATOM      2  CA  LYS A   1       2.833   0.125  -2.035  1.00  7.61           C  
ATOM      3  C   LYS A   1       2.948   1.428  -1.256  1.00  7.61           C  
ATOM      4  O   LYS A   1       2.385   2.454  -1.661  1.00  7.61           O  
ATOM      5  CB  LYS A   1       3.856   0.080  -3.166  1.00  7.61           C  
ATOM      6  CG  LYS A   1       3.908  -1.252  -3.893  1.00  7.61           C  
ATOM      7  CD  LYS A   1       4.962  -1.253  -4.976  1.00  7.61           C  
ATOM      8  CE  LYS A   1       4.985  -2.573  -5.731  1.00  7.61           C  
ATOM      9  NZ  LYS A   1       6.012  -2.579  -6.780  1.00  7.61           N  
ATOM     10 1H   LYS A   1       1.536  -0.287  -3.548  1.00  7.61           H  
ATOM     11 2H   LYS A   1       1.008  -0.760  -2.059  1.00  7.61           H  
ATOM     12 3H   LYS A   1       0.976   0.836  -2.473  1.00  7.61           H  
ATOM     13  HA  LYS A   1       3.033  -0.698  -1.347  1.00  7.61           H  
ATOM     14 1HB  LYS A   1       3.626   0.857  -3.899  1.00  7.61           H  
ATOM     15 2HB  LYS A   1       4.849   0.288  -2.769  1.00  7.61           H  
ATOM     16 1HG  LYS A   1       4.130  -2.047  -3.181  1.00  7.61           H  
ATOM     17 2HG  LYS A   1       2.939  -1.457  -4.347  1.00  7.61           H  
ATOM     18 1HD  LYS A   1       4.765  -0.444  -5.683  1.00  7.61           H  
ATOM     19 2HD  LYS A   1       5.945  -1.091  -4.534  1.00  7.61           H  
ATOM     20 1HE  LYS A   1       5.189  -3.383  -5.032  1.00  7.61           H  
ATOM     21 2HE  LYS A   1       4.011  -2.742  -6.189  1.00  7.61           H  
ATOM     22 1HZ  LYS A   1       6.025  -3.449  -7.275  1.00  7.61           H  
ATOM     23 2HZ  LYS A   1       5.844  -1.835  -7.442  1.00  7.61           H  
ATOM     24 3HZ  LYS A   1       6.925  -2.425  -6.359  1.00  7.61           H  
ATOM     25  N   LYS A   2       3.692   1.396  -0.150  1.00  6.81           N  
ATOM     26  CA  LYS A   2       3.813   2.554   0.738  1.00  6.81           C  
ATOM     27  C   LYS A   2       4.439   3.797   0.109  1.00  6.81           C  
ATOM     28  O   LYS A   2       3.978   4.908   0.356  1.00  6.81           O  
ATOM     29  CB  LYS A   2       4.630   2.176   1.975  1.00  6.81           C  
ATOM     30  CG  LYS A   2       3.924   1.228   2.943  1.00  6.81           C  
ATOM     31  CD  LYS A   2       4.815   0.886   4.134  1.00  6.81           C  
ATOM     32  CE  LYS A   2       4.112  -0.053   5.108  1.00  6.81           C  
ATOM     33  NZ  LYS A   2       4.984  -0.417   6.260  1.00  6.81           N  
ATOM     34  H   LYS A   2       4.157   0.534   0.117  1.00  6.81           H  
ATOM     35  HA  LYS A   2       2.807   2.827   1.068  1.00  6.81           H  
ATOM     36 1HB  LYS A   2       5.561   1.702   1.664  1.00  6.81           H  
ATOM     37 2HB  LYS A   2       4.892   3.078   2.525  1.00  6.81           H  
ATOM     38 1HG  LYS A   2       3.008   1.699   3.306  1.00  6.81           H  
ATOM     39 2HG  LYS A   2       3.656   0.311   2.421  1.00  6.81           H  
ATOM     40 1HD  LYS A   2       5.729   0.404   3.777  1.00  6.81           H  
ATOM     41 2HD  LYS A   2       5.092   1.798   4.662  1.00  6.81           H  
ATOM     42 1HE  LYS A   2       3.214   0.431   5.483  1.00  6.81           H  
ATOM     43 2HE  LYS A   2       3.828  -0.965   4.580  1.00  6.81           H  
ATOM     44 1HZ  LYS A   2       4.482  -1.040   6.880  1.00  6.81           H  
ATOM     45 2HZ  LYS A   2       5.816  -0.881   5.924  1.00  6.81           H  
ATOM     46 3HZ  LYS A   2       5.244   0.418   6.763  1.00  6.81           H  
ATOM     47  N   TYR A   3       5.464   3.631  -0.726  1.00  6.05           N  
ATOM     48  CA  TYR A   3       6.076   4.814  -1.328  1.00  6.05           C  
ATOM     49  C   TYR A   3       5.073   5.606  -2.152  1.00  6.05           C  
ATOM     50  O   TYR A   3       4.925   6.816  -1.980  1.00  6.05           O  
ATOM     51  CB  TYR A   3       7.250   4.463  -2.228  1.00  6.05           C  
ATOM     52  CG  TYR A   3       7.797   5.698  -2.904  1.00  6.05           C  
ATOM     53  CD1 TYR A   3       8.656   6.544  -2.227  1.00  6.05           C  
ATOM     54  CD2 TYR A   3       7.407   6.004  -4.184  1.00  6.05           C  
ATOM     55  CE1 TYR A   3       9.130   7.685  -2.849  1.00  6.05           C  
ATOM     56  CE2 TYR A   3       7.869   7.138  -4.793  1.00  6.05           C  
ATOM     57  CZ  TYR A   3       8.729   7.976  -4.141  1.00  6.05           C  
ATOM     58  OH  TYR A   3       9.198   9.114  -4.766  1.00  6.05           O  
ATOM     59  H   TYR A   3       5.820   2.710  -0.923  1.00  6.05           H  
ATOM     60  HA  TYR A   3       6.427   5.464  -0.529  1.00  6.05           H  
ATOM     61 1HB  TYR A   3       8.044   4.001  -1.642  1.00  6.05           H  
ATOM     62 2HB  TYR A   3       6.935   3.755  -2.996  1.00  6.05           H  
ATOM     63  HD1 TYR A   3       8.963   6.310  -1.208  1.00  6.05           H  
ATOM     64  HD2 TYR A   3       6.727   5.347  -4.709  1.00  6.05           H  
ATOM     65  HE1 TYR A   3       9.810   8.353  -2.321  1.00  6.05           H  
ATOM     66  HE2 TYR A   3       7.559   7.367  -5.794  1.00  6.05           H  
ATOM     67  HH  TYR A   3       9.878   9.516  -4.226  1.00  6.05           H  
ATOM     68  N   LEU A   4       4.396   4.912  -3.067  1.00  5.41           N  
ATOM     69  CA  LEU A   4       3.434   5.569  -3.932  1.00  5.41           C  
ATOM     70  C   LEU A   4       2.241   6.078  -3.145  1.00  5.41           C  
ATOM     71  O   LEU A   4       1.696   7.137  -3.463  1.00  5.41           O  
ATOM     72  CB  LEU A   4       3.018   4.632  -5.061  1.00  5.41           C  
ATOM     73  CG  LEU A   4       4.129   4.380  -6.098  1.00  5.41           C  
ATOM     74  CD1 LEU A   4       3.668   3.355  -7.106  1.00  5.41           C  
ATOM     75  CD2 LEU A   4       4.478   5.702  -6.786  1.00  5.41           C  
ATOM     76  H   LEU A   4       4.553   3.924  -3.152  1.00  5.41           H  
ATOM     77  HA  LEU A   4       3.926   6.424  -4.386  1.00  5.41           H  
ATOM     78 1HB  LEU A   4       2.741   3.674  -4.627  1.00  5.41           H  
ATOM     79 2HB  LEU A   4       2.165   5.044  -5.563  1.00  5.41           H  
ATOM     80  HG  LEU A   4       5.007   3.989  -5.596  1.00  5.41           H  
ATOM     81 1HD1 LEU A   4       4.463   3.181  -7.836  1.00  5.41           H  
ATOM     82 2HD1 LEU A   4       3.430   2.422  -6.596  1.00  5.41           H  
ATOM     83 3HD1 LEU A   4       2.779   3.728  -7.615  1.00  5.41           H  
ATOM     84 1HD2 LEU A   4       5.263   5.530  -7.508  1.00  5.41           H  
ATOM     85 2HD2 LEU A   4       3.598   6.092  -7.299  1.00  5.41           H  
ATOM     86 3HD2 LEU A   4       4.816   6.424  -6.044  1.00  5.41           H  
ATOM     87  N   PHE A   5       1.839   5.360  -2.097  1.00  4.93           N  
ATOM     88  CA  PHE A   5       0.738   5.822  -1.275  1.00  4.93           C  
ATOM     89  C   PHE A   5       1.092   7.205  -0.736  1.00  4.93           C  
ATOM     90  O   PHE A   5       0.329   8.168  -0.897  1.00  4.93           O  
ATOM     91  CB  PHE A   5       0.515   4.855  -0.112  1.00  4.93           C  
ATOM     92  CG  PHE A   5      -0.583   5.212   0.826  1.00  4.93           C  
ATOM     93  CD1 PHE A   5      -1.897   4.895   0.518  1.00  4.93           C  
ATOM     94  CD2 PHE A   5      -0.314   5.862   2.022  1.00  4.93           C  
ATOM     95  CE1 PHE A   5      -2.921   5.214   1.386  1.00  4.93           C  
ATOM     96  CE2 PHE A   5      -1.336   6.184   2.888  1.00  4.93           C  
ATOM     97  CZ  PHE A   5      -2.640   5.858   2.572  1.00  4.93           C  
ATOM     98  H   PHE A   5       2.284   4.474  -1.867  1.00  4.93           H  
ATOM     99  HA  PHE A   5      -0.163   5.890  -1.879  1.00  4.93           H  
ATOM    100 1HB  PHE A   5       0.320   3.863  -0.506  1.00  4.93           H  
ATOM    101 2HB  PHE A   5       1.432   4.790   0.466  1.00  4.93           H  
ATOM    102  HD1 PHE A   5      -2.115   4.386  -0.422  1.00  4.93           H  
ATOM    103  HD2 PHE A   5       0.716   6.120   2.268  1.00  4.93           H  
ATOM    104  HE1 PHE A   5      -3.950   4.959   1.132  1.00  4.93           H  
ATOM    105  HE2 PHE A   5      -1.116   6.702   3.823  1.00  4.93           H  
ATOM    106  HZ  PHE A   5      -3.446   6.117   3.258  1.00  4.93           H  
ATOM    107  N   LYS A   6       2.285   7.312  -0.141  1.00  4.60           N  
ATOM    108  CA  LYS A   6       2.731   8.573   0.421  1.00  4.60           C  
ATOM    109  C   LYS A   6       2.919   9.625  -0.666  1.00  4.60           C  
ATOM    110  O   LYS A   6       2.547  10.784  -0.465  1.00  4.60           O  
ATOM    111  CB  LYS A   6       4.048   8.369   1.174  1.00  4.60           C  
ATOM    112  CG  LYS A   6       3.916   7.593   2.476  1.00  4.60           C  
ATOM    113  CD  LYS A   6       5.272   7.409   3.131  1.00  4.60           C  
ATOM    114  CE  LYS A   6       5.173   6.604   4.417  1.00  4.60           C  
ATOM    115  NZ  LYS A   6       6.515   6.390   5.033  1.00  4.60           N  
ATOM    116  H   LYS A   6       2.882   6.488  -0.053  1.00  4.60           H  
ATOM    117  HA  LYS A   6       1.979   8.931   1.116  1.00  4.60           H  
ATOM    118 1HB  LYS A   6       4.744   7.822   0.534  1.00  4.60           H  
ATOM    119 2HB  LYS A   6       4.491   9.332   1.397  1.00  4.60           H  
ATOM    120 1HG  LYS A   6       3.252   8.131   3.154  1.00  4.60           H  
ATOM    121 2HG  LYS A   6       3.479   6.614   2.267  1.00  4.60           H  
ATOM    122 1HD  LYS A   6       5.932   6.883   2.436  1.00  4.60           H  
ATOM    123 2HD  LYS A   6       5.703   8.382   3.352  1.00  4.60           H  
ATOM    124 1HE  LYS A   6       4.542   7.135   5.126  1.00  4.60           H  
ATOM    125 2HE  LYS A   6       4.727   5.632   4.201  1.00  4.60           H  
ATOM    126 1HZ  LYS A   6       6.417   5.853   5.884  1.00  4.60           H  
ATOM    127 2HZ  LYS A   6       7.104   5.887   4.383  1.00  4.60           H  
ATOM    128 3HZ  LYS A   6       6.935   7.283   5.246  1.00  4.60           H  
ATOM    129  N   ALA A   7       3.448   9.244  -1.831  1.00  4.41           N  
ATOM    130  CA  ALA A   7       3.639  10.219  -2.894  1.00  4.41           C  
ATOM    131  C   ALA A   7       2.305  10.828  -3.288  1.00  4.41           C  
ATOM    132  O   ALA A   7       2.187  12.043  -3.433  1.00  4.41           O  
ATOM    133  CB  ALA A   7       4.294   9.578  -4.109  1.00  4.41           C  
ATOM    134  H   ALA A   7       3.764   8.279  -1.963  1.00  4.41           H  
ATOM    135  HA  ALA A   7       4.281  11.015  -2.521  1.00  4.41           H  
ATOM    136 1HB  ALA A   7       4.442  10.321  -4.888  1.00  4.41           H  
ATOM    137 2HB  ALA A   7       5.259   9.148  -3.824  1.00  4.41           H  
ATOM    138 3HB  ALA A   7       3.648   8.789  -4.485  1.00  4.41           H  
ATOM    139  N   HIS A   8       1.270   9.985  -3.379  1.00  4.31           N  
ATOM    140  CA  HIS A   8      -0.043  10.472  -3.750  1.00  4.31           C  
ATOM    141  C   HIS A   8      -0.530  11.460  -2.704  1.00  4.31           C  
ATOM    142  O   HIS A   8      -0.996  12.544  -3.056  1.00  4.31           O  
ATOM    143  CB  HIS A   8      -1.055   9.339  -3.924  1.00  4.31           C  
ATOM    144  CG  HIS A   8      -2.379   9.827  -4.451  1.00  4.31           C  
ATOM    145  ND1 HIS A   8      -3.406  10.245  -3.628  1.00  4.31           N  
ATOM    146  CD2 HIS A   8      -2.828   9.981  -5.722  1.00  4.31           C  
ATOM    147  CE1 HIS A   8      -4.432  10.633  -4.370  1.00  4.31           C  
ATOM    148  NE2 HIS A   8      -4.105  10.483  -5.643  1.00  4.31           N  
ATOM    149  H   HIS A   8       1.406   8.985  -3.230  1.00  4.31           H  
ATOM    150  HA  HIS A   8       0.018  11.003  -4.700  1.00  4.31           H  
ATOM    151 1HB  HIS A   8      -0.663   8.584  -4.595  1.00  4.31           H  
ATOM    152 2HB  HIS A   8      -1.221   8.858  -2.957  1.00  4.31           H  
ATOM    153  HD1 HIS A   8      -3.406  10.254  -2.621  1.00  4.31           H  
ATOM    154  HD2 HIS A   8      -2.376   9.793  -6.695  1.00  4.31           H  
ATOM    155  HE1 HIS A   8      -5.345  11.003  -3.899  1.00  4.31           H  
ATOM    156  N   ASP A   9      -0.408  11.090  -1.413  1.00  4.24           N  
ATOM    157  CA  ASP A   9      -0.854  12.002  -0.360  1.00  4.24           C  
ATOM    158  C   ASP A   9      -0.104  13.321  -0.412  1.00  4.24           C  
ATOM    159  O   ASP A   9      -0.714  14.377  -0.246  1.00  4.24           O  
ATOM    160  CB  ASP A   9      -0.651  11.406   1.045  1.00  4.24           C  
ATOM    161  CG  ASP A   9      -1.649  10.311   1.453  1.00  4.24           C  
ATOM    162  OD1 ASP A   9      -2.648  10.144   0.785  1.00  4.24           O  
ATOM    163  OD2 ASP A   9      -1.417   9.690   2.468  1.00  4.24           O  
ATOM    164  H   ASP A   9      -0.017  10.178  -1.181  1.00  4.24           H  
ATOM    165  HA  ASP A   9      -1.910  12.200  -0.504  1.00  4.24           H  
ATOM    166 1HB  ASP A   9       0.356  10.987   1.103  1.00  4.24           H  
ATOM    167 2HB  ASP A   9      -0.702  12.211   1.780  1.00  4.24           H  
ATOM    168  N   PHE A  10       1.198  13.292  -0.696  1.00  4.22           N  
ATOM    169  CA  PHE A  10       1.926  14.550  -0.744  1.00  4.22           C  
ATOM    170  C   PHE A  10       1.421  15.402  -1.893  1.00  4.22           C  
ATOM    171  O   PHE A  10       1.255  16.618  -1.751  1.00  4.22           O  
ATOM    172  CB  PHE A  10       3.430  14.310  -0.890  1.00  4.22           C  
ATOM    173  CG  PHE A  10       4.062  13.812   0.388  1.00  4.22           C  
ATOM    174  CD1 PHE A  10       4.808  12.641   0.419  1.00  4.22           C  
ATOM    175  CD2 PHE A  10       3.882  14.510   1.573  1.00  4.22           C  
ATOM    176  CE1 PHE A  10       5.369  12.185   1.598  1.00  4.22           C  
ATOM    177  CE2 PHE A  10       4.437  14.057   2.755  1.00  4.22           C  
ATOM    178  CZ  PHE A  10       5.186  12.892   2.767  1.00  4.22           C  
ATOM    179  H   PHE A  10       1.674  12.402  -0.834  1.00  4.22           H  
ATOM    180  HA  PHE A  10       1.757  15.085   0.185  1.00  4.22           H  
ATOM    181 1HB  PHE A  10       3.605  13.569  -1.674  1.00  4.22           H  
ATOM    182 2HB  PHE A  10       3.922  15.235  -1.188  1.00  4.22           H  
ATOM    183  HD1 PHE A  10       4.953  12.080  -0.501  1.00  4.22           H  
ATOM    184  HD2 PHE A  10       3.284  15.428   1.569  1.00  4.22           H  
ATOM    185  HE1 PHE A  10       5.954  11.269   1.606  1.00  4.22           H  
ATOM    186  HE2 PHE A  10       4.282  14.618   3.677  1.00  4.22           H  
ATOM    187  HZ  PHE A  10       5.624  12.535   3.697  1.00  4.22           H  
ATOM    188  N   PHE A  11       1.120  14.779  -3.026  1.00  4.25           N  
ATOM    189  CA  PHE A  11       0.638  15.538  -4.163  1.00  4.25           C  
ATOM    190  C   PHE A  11      -0.713  16.160  -3.818  1.00  4.25           C  
ATOM    191  O   PHE A  11      -0.957  17.333  -4.131  1.00  4.25           O  
ATOM    192  CB  PHE A  11       0.588  14.632  -5.384  1.00  4.25           C  
ATOM    193  CG  PHE A  11       1.966  14.284  -5.830  1.00  4.25           C  
ATOM    194  CD1 PHE A  11       2.979  15.209  -5.699  1.00  4.25           C  
ATOM    195  CD2 PHE A  11       2.273  13.036  -6.332  1.00  4.25           C  
ATOM    196  CE1 PHE A  11       4.259  14.917  -6.068  1.00  4.25           C  
ATOM    197  CE2 PHE A  11       3.561  12.728  -6.700  1.00  4.25           C  
ATOM    198  CZ  PHE A  11       4.557  13.678  -6.565  1.00  4.25           C  
ATOM    199  H   PHE A  11       1.267  13.769  -3.108  1.00  4.25           H  
ATOM    200  HA  PHE A  11       1.337  16.340  -4.374  1.00  4.25           H  
ATOM    201 1HB  PHE A  11       0.052  13.709  -5.155  1.00  4.25           H  
ATOM    202 2HB  PHE A  11       0.086  15.131  -6.204  1.00  4.25           H  
ATOM    203  HD1 PHE A  11       2.746  16.192  -5.299  1.00  4.25           H  
ATOM    204  HD2 PHE A  11       1.485  12.301  -6.420  1.00  4.25           H  
ATOM    205  HE1 PHE A  11       5.040  15.664  -5.958  1.00  4.25           H  
ATOM    206  HE2 PHE A  11       3.797  11.746  -7.093  1.00  4.25           H  
ATOM    207  HZ  PHE A  11       5.576  13.458  -6.849  1.00  4.25           H  
ATOM    208  N   GLU A  12      -1.562  15.413  -3.110  1.00  4.31           N  
ATOM    209  CA  GLU A  12      -2.845  15.948  -2.675  1.00  4.31           C  
ATOM    210  C   GLU A  12      -2.639  17.152  -1.756  1.00  4.31           C  
ATOM    211  O   GLU A  12      -3.308  18.180  -1.924  1.00  4.31           O  
ATOM    212  CB  GLU A  12      -3.691  14.886  -1.966  1.00  4.31           C  
ATOM    213  CG  GLU A  12      -5.045  15.405  -1.506  1.00  4.31           C  
ATOM    214  CD  GLU A  12      -5.922  14.366  -0.837  1.00  4.31           C  
ATOM    215  OE1 GLU A  12      -6.115  13.316  -1.404  1.00  4.31           O  
ATOM    216  OE2 GLU A  12      -6.396  14.634   0.256  1.00  4.31           O  
ATOM    217  H   GLU A  12      -1.313  14.448  -2.887  1.00  4.31           H  
ATOM    218  HA  GLU A  12      -3.390  16.281  -3.552  1.00  4.31           H  
ATOM    219 1HB  GLU A  12      -3.841  14.032  -2.632  1.00  4.31           H  
ATOM    220 2HB  GLU A  12      -3.157  14.525  -1.089  1.00  4.31           H  
ATOM    221 1HG  GLU A  12      -4.859  16.216  -0.809  1.00  4.31           H  
ATOM    222 2HG  GLU A  12      -5.571  15.821  -2.369  1.00  4.31           H  
ATOM    223  N   GLU A  13      -1.709  17.043  -0.792  1.00  4.42           N  
ATOM    224  CA  GLU A  13      -1.449  18.149   0.129  1.00  4.42           C  
ATOM    225  C   GLU A  13      -0.962  19.375  -0.633  1.00  4.42           C  
ATOM    226  O   GLU A  13      -1.352  20.503  -0.325  1.00  4.42           O  
ATOM    227  CB  GLU A  13      -0.429  17.779   1.215  1.00  4.42           C  
ATOM    228  CG  GLU A  13      -0.921  16.775   2.280  1.00  4.42           C  
ATOM    229  CD  GLU A  13       0.145  16.427   3.322  1.00  4.42           C  
ATOM    230  OE1 GLU A  13       1.274  16.836   3.166  1.00  4.42           O  
ATOM    231  OE2 GLU A  13      -0.185  15.756   4.275  1.00  4.42           O  
ATOM    232  H   GLU A  13      -1.193  16.166  -0.692  1.00  4.42           H  
ATOM    233  HA  GLU A  13      -2.387  18.408   0.619  1.00  4.42           H  
ATOM    234 1HB  GLU A  13       0.452  17.338   0.740  1.00  4.42           H  
ATOM    235 2HB  GLU A  13      -0.104  18.677   1.730  1.00  4.42           H  
ATOM    236 1HG  GLU A  13      -1.787  17.199   2.789  1.00  4.42           H  
ATOM    237 2HG  GLU A  13      -1.245  15.863   1.780  1.00  4.42           H  
ATOM    238  N   HIS A  14      -0.140  19.158  -1.661  1.00  4.56           N  
ATOM    239  CA  HIS A  14       0.343  20.283  -2.434  1.00  4.56           C  
ATOM    240  C   HIS A  14      -0.838  20.928  -3.143  1.00  4.56           C  
ATOM    241  O   HIS A  14      -0.950  22.155  -3.167  1.00  4.56           O  
ATOM    242  CB  HIS A  14       1.416  19.856  -3.445  1.00  4.56           C  
ATOM    243  CG  HIS A  14       2.755  19.485  -2.824  1.00  4.56           C  
ATOM    244  ND1 HIS A  14       3.503  20.382  -2.087  1.00  4.56           N  
ATOM    245  CD2 HIS A  14       3.476  18.333  -2.852  1.00  4.56           C  
ATOM    246  CE1 HIS A  14       4.617  19.794  -1.681  1.00  4.56           C  
ATOM    247  NE2 HIS A  14       4.627  18.556  -2.132  1.00  4.56           N  
ATOM    248  H   HIS A  14       0.177  18.211  -1.870  1.00  4.56           H  
ATOM    249  HA  HIS A  14       0.781  21.027  -1.769  1.00  4.56           H  
ATOM    250 1HB  HIS A  14       1.057  18.989  -4.000  1.00  4.56           H  
ATOM    251 2HB  HIS A  14       1.579  20.657  -4.163  1.00  4.56           H  
ATOM    252  HD1 HIS A  14       3.254  21.329  -1.885  1.00  4.56           H  
ATOM    253  HD2 HIS A  14       3.303  17.363  -3.304  1.00  4.56           H  
ATOM    254  HE1 HIS A  14       5.343  20.340  -1.080  1.00  4.56           H  
ATOM    255  N   GLY A  15      -1.752  20.107  -3.669  1.00  4.71           N  
ATOM    256  CA  GLY A  15      -2.947  20.605  -4.336  1.00  4.71           C  
ATOM    257  C   GLY A  15      -3.804  21.456  -3.396  1.00  4.71           C  
ATOM    258  O   GLY A  15      -4.406  22.449  -3.804  1.00  4.71           O  
ATOM    259  H   GLY A  15      -1.596  19.099  -3.630  1.00  4.71           H  
ATOM    260 1HA  GLY A  15      -2.651  21.200  -5.201  1.00  4.71           H  
ATOM    261 2HA  GLY A  15      -3.527  19.761  -4.695  1.00  4.71           H  
ATOM    262  N   LYS A  16      -3.852  21.067  -2.123  1.00  4.82           N  
ATOM    263  CA  LYS A  16      -4.588  21.817  -1.111  1.00  4.82           C  
ATOM    264  C   LYS A  16      -3.963  23.202  -0.897  1.00  4.82           C  
ATOM    265  O   LYS A  16      -4.670  24.179  -0.666  1.00  4.82           O  
ATOM    266  CB  LYS A  16      -4.701  20.997   0.173  1.00  4.82           C  
ATOM    267  CG  LYS A  16      -5.670  19.804   0.021  1.00  4.82           C  
ATOM    268  CD  LYS A  16      -5.726  18.910   1.254  1.00  4.82           C  
ATOM    269  CE  LYS A  16      -6.799  17.828   1.081  1.00  4.82           C  
ATOM    270  NZ  LYS A  16      -6.813  16.850   2.199  1.00  4.82           N  
ATOM    271  H   LYS A  16      -3.376  20.202  -1.860  1.00  4.82           H  
ATOM    272  HA  LYS A  16      -5.603  21.977  -1.483  1.00  4.82           H  
ATOM    273 1HB  LYS A  16      -3.724  20.612   0.446  1.00  4.82           H  
ATOM    274 2HB  LYS A  16      -5.048  21.628   0.988  1.00  4.82           H  
ATOM    275 1HG  LYS A  16      -6.671  20.180  -0.184  1.00  4.82           H  
ATOM    276 2HG  LYS A  16      -5.354  19.200  -0.828  1.00  4.82           H  
ATOM    277 1HD  LYS A  16      -4.763  18.412   1.378  1.00  4.82           H  
ATOM    278 2HD  LYS A  16      -5.934  19.502   2.142  1.00  4.82           H  
ATOM    279 1HE  LYS A  16      -7.774  18.313   1.035  1.00  4.82           H  
ATOM    280 2HE  LYS A  16      -6.634  17.302   0.152  1.00  4.82           H  
ATOM    281 1HZ  LYS A  16      -7.541  16.160   2.032  1.00  4.82           H  
ATOM    282 2HZ  LYS A  16      -5.912  16.375   2.232  1.00  4.82           H  
ATOM    283 3HZ  LYS A  16      -6.982  17.321   3.069  1.00  4.82           H  
ATOM    284  N   VAL A  17      -2.626  23.282  -1.007  1.00  4.90           N  
ATOM    285  CA  VAL A  17      -1.926  24.566  -0.906  1.00  4.90           C  
ATOM    286  C   VAL A  17      -2.304  25.446  -2.106  1.00  4.90           C  
ATOM    287  O   VAL A  17      -2.544  26.653  -1.957  1.00  4.90           O  
ATOM    288  CB  VAL A  17      -0.391  24.375  -0.867  1.00  4.90           C  
ATOM    289  CG1 VAL A  17       0.303  25.720  -0.951  1.00  4.90           C  
ATOM    290  CG2 VAL A  17      -0.011  23.652   0.406  1.00  4.90           C  
ATOM    291  H   VAL A  17      -2.093  22.426  -1.149  1.00  4.90           H  
ATOM    292  HA  VAL A  17      -2.234  25.062   0.011  1.00  4.90           H  
ATOM    293  HB  VAL A  17      -0.073  23.802  -1.719  1.00  4.90           H  
ATOM    294 1HG1 VAL A  17       1.381  25.572  -0.932  1.00  4.90           H  
ATOM    295 2HG1 VAL A  17       0.018  26.214  -1.880  1.00  4.90           H  
ATOM    296 3HG1 VAL A  17       0.007  26.336  -0.103  1.00  4.90           H  
ATOM    297 1HG2 VAL A  17       1.067  23.504   0.432  1.00  4.90           H  
ATOM    298 2HG2 VAL A  17      -0.325  24.241   1.262  1.00  4.90           H  
ATOM    299 3HG2 VAL A  17      -0.506  22.683   0.429  1.00  4.90           H  
ATOM    300  N   GLY A  18      -2.368  24.832  -3.288  1.00  4.94           N  
ATOM    301  CA  GLY A  18      -2.768  25.524  -4.512  1.00  4.94           C  
ATOM    302  C   GLY A  18      -2.684  24.618  -5.744  1.00  4.94           C  
ATOM    303  O   GLY A  18      -1.986  23.606  -5.752  1.00  4.94           O  
ATOM    304  H   GLY A  18      -2.125  23.842  -3.328  1.00  4.94           H  
ATOM    305 1HA  GLY A  18      -3.790  25.882  -4.399  1.00  4.94           H  
ATOM    306 2HA  GLY A  18      -2.134  26.396  -4.656  1.00  4.94           H  
ATOM    307  N   GLY A  19      -3.335  25.029  -6.830  1.00  4.94           N  
ATOM    308  CA  GLY A  19      -3.355  24.202  -8.039  1.00  4.94           C  
ATOM    309  C   GLY A  19      -4.056  22.880  -7.730  1.00  4.94           C  
ATOM    310  O   GLY A  19      -5.198  22.874  -7.275  1.00  4.94           O  
ATOM    311  H   GLY A  19      -3.869  25.885  -6.801  1.00  4.94           H  
ATOM    312 1HA  GLY A  19      -3.879  24.724  -8.840  1.00  4.94           H  
ATOM    313 2HA  GLY A  19      -2.337  24.014  -8.376  1.00  4.94           H  
ATOM    314  N   GLY A  20      -3.386  21.763  -7.986  1.00  4.91           N  
ATOM    315  CA  GLY A  20      -3.982  20.458  -7.720  1.00  4.91           C  
ATOM    316  C   GLY A  20      -4.994  20.011  -8.763  1.00  4.91           C  
ATOM    317  O   GLY A  20      -4.830  20.276  -9.959  1.00  4.91           O  
ATOM    318  H   GLY A  20      -2.448  21.828  -8.355  1.00  4.91           H  
ATOM    319 1HA  GLY A  20      -3.185  19.721  -7.648  1.00  4.91           H  
ATOM    320 2HA  GLY A  20      -4.479  20.491  -6.756  1.00  4.91           H  
ATOM    321  N   GLY A  21      -6.010  19.270  -8.321  1.00  4.86           N  
ATOM    322  CA  GLY A  21      -6.977  18.684  -9.240  1.00  4.86           C  
ATOM    323  C   GLY A  21      -6.248  17.715 -10.141  1.00  4.86           C  
ATOM    324  O   GLY A  21      -5.544  16.813  -9.658  1.00  4.86           O  
ATOM    325  H   GLY A  21      -6.108  19.102  -7.332  1.00  4.86           H  
ATOM    326 1HA  GLY A  21      -7.765  18.171  -8.682  1.00  4.86           H  
ATOM    327 2HA  GLY A  21      -7.450  19.468  -9.833  1.00  4.86           H  
ATOM    328  N   SER A  22      -6.353  17.920 -11.451  1.00  4.77           N  
ATOM    329  CA  SER A  22      -5.669  17.030 -12.379  1.00  4.77           C  
ATOM    330  C   SER A  22      -4.153  17.097 -12.145  1.00  4.77           C  
ATOM    331  O   SER A  22      -3.423  16.180 -12.511  1.00  4.77           O  
ATOM    332  CB  SER A  22      -5.998  17.389 -13.814  1.00  4.77           C  
ATOM    333  OG  SER A  22      -5.477  18.642 -14.160  1.00  4.77           O  
ATOM    334  H   SER A  22      -6.918  18.681 -11.801  1.00  4.77           H  
ATOM    335  HA  SER A  22      -6.001  16.006 -12.193  1.00  4.77           H  
ATOM    336 1HB  SER A  22      -5.580  16.626 -14.473  1.00  4.77           H  
ATOM    337 2HB  SER A  22      -7.077  17.383 -13.958  1.00  4.77           H  
ATOM    338  HG  SER A  22      -4.574  18.650 -13.838  1.00  4.77           H  
ATOM    339  N   GLY A  23      -3.676  18.190 -11.529  1.00  4.63           N  
ATOM    340  CA  GLY A  23      -2.267  18.343 -11.207  1.00  4.63           C  
ATOM    341  C   GLY A  23      -1.805  17.251 -10.239  1.00  4.63           C  
ATOM    342  O   GLY A  23      -0.670  16.790 -10.322  1.00  4.63           O  
ATOM    343  H   GLY A  23      -4.310  18.929 -11.231  1.00  4.63           H  
ATOM    344 1HA  GLY A  23      -1.675  18.309 -12.122  1.00  4.63           H  
ATOM    345 2HA  GLY A  23      -2.112  19.324 -10.756  1.00  4.63           H  
ATOM    346  N   VAL A  24      -2.686  16.812  -9.333  1.00  4.46           N  
ATOM    347  CA  VAL A  24      -2.322  15.775  -8.374  1.00  4.46           C  
ATOM    348  C   VAL A  24      -2.154  14.489  -9.132  1.00  4.46           C  
ATOM    349  O   VAL A  24      -1.212  13.720  -8.910  1.00  4.46           O  
ATOM    350  CB  VAL A  24      -3.424  15.561  -7.311  1.00  4.46           C  
ATOM    351  CG1 VAL A  24      -3.081  14.344  -6.417  1.00  4.46           C  
ATOM    352  CG2 VAL A  24      -3.575  16.802  -6.486  1.00  4.46           C  
ATOM    353  H   VAL A  24      -3.640  17.168  -9.333  1.00  4.46           H  
ATOM    354  HA  VAL A  24      -1.383  16.045  -7.891  1.00  4.46           H  
ATOM    355  HB  VAL A  24      -4.364  15.342  -7.811  1.00  4.46           H  
ATOM    356 1HG1 VAL A  24      -3.876  14.193  -5.683  1.00  4.46           H  
ATOM    357 2HG1 VAL A  24      -2.989  13.445  -7.038  1.00  4.46           H  
ATOM    358 3HG1 VAL A  24      -2.160  14.518  -5.906  1.00  4.46           H  
ATOM    359 1HG2 VAL A  24      -4.360  16.654  -5.742  1.00  4.46           H  
ATOM    360 2HG2 VAL A  24      -2.633  17.020  -5.989  1.00  4.46           H  
ATOM    361 3HG2 VAL A  24      -3.837  17.606  -7.136  1.00  4.46           H  
ATOM    362  N   GLN A  25      -3.108  14.247 -10.026  1.00  4.30           N  
ATOM    363  CA  GLN A  25      -3.109  13.024 -10.801  1.00  4.30           C  
ATOM    364  C   GLN A  25      -1.897  12.937 -11.720  1.00  4.30           C  
ATOM    365  O   GLN A  25      -1.259  11.889 -11.816  1.00  4.30           O  
ATOM    366  CB  GLN A  25      -4.375  12.952 -11.648  1.00  4.30           C  
ATOM    367  CG  GLN A  25      -5.645  12.790 -10.862  1.00  4.30           C  
ATOM    368  CD  GLN A  25      -6.876  12.811 -11.755  1.00  4.30           C  
ATOM    369  OE1 GLN A  25      -6.826  13.279 -12.901  1.00  4.30           O  
ATOM    370  NE2 GLN A  25      -7.987  12.306 -11.237  1.00  4.30           N  
ATOM    371  H   GLN A  25      -3.847  14.948 -10.145  1.00  4.30           H  
ATOM    372  HA  GLN A  25      -3.082  12.175 -10.114  1.00  4.30           H  
ATOM    373 1HB  GLN A  25      -4.459  13.856 -12.248  1.00  4.30           H  
ATOM    374 2HB  GLN A  25      -4.297  12.114 -12.345  1.00  4.30           H  
ATOM    375 1HG  GLN A  25      -5.615  11.845 -10.326  1.00  4.30           H  
ATOM    376 2HG  GLN A  25      -5.713  13.626 -10.158  1.00  4.30           H  
ATOM    377 1HE2 GLN A  25      -8.830  12.293 -11.775  1.00  4.30           H  
ATOM    378 2HE2 GLN A  25      -7.984  11.939 -10.305  1.00  4.30           H  
ATOM    379  N   LYS A  26      -1.544  14.051 -12.363  1.00  4.20           N  
ATOM    380  CA  LYS A  26      -0.406  14.034 -13.273  1.00  4.20           C  
ATOM    381  C   LYS A  26       0.903  13.871 -12.517  1.00  4.20           C  
ATOM    382  O   LYS A  26       1.764  13.082 -12.911  1.00  4.20           O  
ATOM    383  CB  LYS A  26      -0.380  15.303 -14.125  1.00  4.20           C  
ATOM    384  CG  LYS A  26      -1.497  15.373 -15.177  1.00  4.20           C  
ATOM    385  CD  LYS A  26      -1.444  16.670 -15.962  1.00  4.20           C  
ATOM    386  CE  LYS A  26      -2.573  16.744 -16.987  1.00  4.20           C  
ATOM    387  NZ  LYS A  26      -2.563  18.033 -17.740  1.00  4.20           N  
ATOM    388  H   LYS A  26      -2.099  14.897 -12.257  1.00  4.20           H  
ATOM    389  HA  LYS A  26      -0.511  13.182 -13.937  1.00  4.20           H  
ATOM    390 1HB  LYS A  26      -0.477  16.174 -13.471  1.00  4.20           H  
ATOM    391 2HB  LYS A  26       0.577  15.378 -14.637  1.00  4.20           H  
ATOM    392 1HG  LYS A  26      -1.398  14.534 -15.862  1.00  4.20           H  
ATOM    393 2HG  LYS A  26      -2.465  15.295 -14.676  1.00  4.20           H  
ATOM    394 1HD  LYS A  26      -1.539  17.514 -15.272  1.00  4.20           H  
ATOM    395 2HD  LYS A  26      -0.491  16.751 -16.479  1.00  4.20           H  
ATOM    396 1HE  LYS A  26      -2.467  15.925 -17.694  1.00  4.20           H  
ATOM    397 2HE  LYS A  26      -3.530  16.648 -16.470  1.00  4.20           H  
ATOM    398 1HZ  LYS A  26      -3.326  18.042 -18.405  1.00  4.20           H  
ATOM    399 2HZ  LYS A  26      -2.675  18.802 -17.094  1.00  4.20           H  
ATOM    400 3HZ  LYS A  26      -1.687  18.133 -18.233  1.00  4.20           H  
ATOM    401  N   GLN A  27       1.051  14.549 -11.376  1.00  4.17           N  
ATOM    402  CA  GLN A  27       2.293  14.402 -10.633  1.00  4.17           C  
ATOM    403  C   GLN A  27       2.433  12.965 -10.176  1.00  4.17           C  
ATOM    404  O   GLN A  27       3.511  12.367 -10.284  1.00  4.17           O  
ATOM    405  CB  GLN A  27       2.280  15.317  -9.414  1.00  4.17           C  
ATOM    406  CG  GLN A  27       2.391  16.788  -9.714  1.00  4.17           C  
ATOM    407  CD  GLN A  27       2.111  17.666  -8.488  1.00  4.17           C  
ATOM    408  OE1 GLN A  27       1.381  17.306  -7.555  1.00  4.17           O  
ATOM    409  NE2 GLN A  27       2.693  18.855  -8.502  1.00  4.17           N  
ATOM    410  H   GLN A  27       0.337  15.197 -11.043  1.00  4.17           H  
ATOM    411  HA  GLN A  27       3.129  14.651 -11.280  1.00  4.17           H  
ATOM    412 1HB  GLN A  27       1.357  15.156  -8.849  1.00  4.17           H  
ATOM    413 2HB  GLN A  27       3.105  15.050  -8.773  1.00  4.17           H  
ATOM    414 1HG  GLN A  27       3.411  16.986 -10.036  1.00  4.17           H  
ATOM    415 2HG  GLN A  27       1.700  17.051 -10.506  1.00  4.17           H  
ATOM    416 1HE2 GLN A  27       2.546  19.493  -7.750  1.00  4.17           H  
ATOM    417 2HE2 GLN A  27       3.262  19.120  -9.279  1.00  4.17           H  
ATOM    418  N   PHE A  28       1.325  12.381  -9.726  1.00  4.25           N  
ATOM    419  CA  PHE A  28       1.364  11.013  -9.274  1.00  4.25           C  
ATOM    420  C   PHE A  28       1.735  10.058 -10.389  1.00  4.25           C  
ATOM    421  O   PHE A  28       2.598   9.203 -10.185  1.00  4.25           O  
ATOM    422  CB  PHE A  28       0.064  10.587  -8.634  1.00  4.25           C  
ATOM    423  CG  PHE A  28       0.178   9.194  -8.195  1.00  4.25           C  
ATOM    424  CD1 PHE A  28       0.925   8.887  -7.075  1.00  4.25           C  
ATOM    425  CD2 PHE A  28      -0.432   8.174  -8.893  1.00  4.25           C  
ATOM    426  CE1 PHE A  28       1.063   7.593  -6.669  1.00  4.25           C  
ATOM    427  CE2 PHE A  28      -0.299   6.870  -8.484  1.00  4.25           C  
ATOM    428  CZ  PHE A  28       0.450   6.577  -7.371  1.00  4.25           C  
ATOM    429  H   PHE A  28       0.451  12.901  -9.655  1.00  4.25           H  
ATOM    430  HA  PHE A  28       2.132  10.933  -8.514  1.00  4.25           H  
ATOM    431 1HB  PHE A  28      -0.169  11.220  -7.777  1.00  4.25           H  
ATOM    432 2HB  PHE A  28      -0.753  10.672  -9.352  1.00  4.25           H  
ATOM    433  HD1 PHE A  28       1.415   9.690  -6.522  1.00  4.25           H  
ATOM    434  HD2 PHE A  28      -1.013   8.414  -9.784  1.00  4.25           H  
ATOM    435  HE1 PHE A  28       1.660   7.372  -5.800  1.00  4.25           H  
ATOM    436  HE2 PHE A  28      -0.779   6.062  -9.047  1.00  4.25           H  
ATOM    437  HZ  PHE A  28       0.555   5.543  -7.057  1.00  4.25           H  
ATOM    438  N   LYS A  29       1.098  10.176 -11.558  1.00  4.41           N  
ATOM    439  CA  LYS A  29       1.379   9.274 -12.670  1.00  4.41           C  
ATOM    440  C   LYS A  29       2.837   9.355 -13.116  1.00  4.41           C  
ATOM    441  O   LYS A  29       3.450   8.338 -13.452  1.00  4.41           O  
ATOM    442  CB  LYS A  29       0.447   9.570 -13.848  1.00  4.41           C  
ATOM    443  CG  LYS A  29      -1.013   9.145 -13.616  1.00  4.41           C  
ATOM    444  CD  LYS A  29      -1.907   9.519 -14.793  1.00  4.41           C  
ATOM    445  CE  LYS A  29      -3.359   9.120 -14.533  1.00  4.41           C  
ATOM    446  NZ  LYS A  29      -4.262   9.510 -15.662  1.00  4.41           N  
ATOM    447  H   LYS A  29       0.387  10.899 -11.674  1.00  4.41           H  
ATOM    448  HA  LYS A  29       1.191   8.255 -12.338  1.00  4.41           H  
ATOM    449 1HB  LYS A  29       0.457  10.648 -14.044  1.00  4.41           H  
ATOM    450 2HB  LYS A  29       0.816   9.071 -14.741  1.00  4.41           H  
ATOM    451 1HG  LYS A  29      -1.046   8.063 -13.472  1.00  4.41           H  
ATOM    452 2HG  LYS A  29      -1.387   9.617 -12.712  1.00  4.41           H  
ATOM    453 1HD  LYS A  29      -1.859  10.600 -14.953  1.00  4.41           H  
ATOM    454 2HD  LYS A  29      -1.557   9.019 -15.696  1.00  4.41           H  
ATOM    455 1HE  LYS A  29      -3.413   8.041 -14.399  1.00  4.41           H  
ATOM    456 2HE  LYS A  29      -3.704   9.611 -13.623  1.00  4.41           H  
ATOM    457 1HZ  LYS A  29      -5.209   9.229 -15.449  1.00  4.41           H  
ATOM    458 2HZ  LYS A  29      -4.229  10.511 -15.789  1.00  4.41           H  
ATOM    459 3HZ  LYS A  29      -3.959   9.053 -16.511  1.00  4.41           H  
ATOM    460  N   VAL A  30       3.429  10.553 -13.073  1.00  4.63           N  
ATOM    461  CA  VAL A  30       4.839  10.648 -13.429  1.00  4.63           C  
ATOM    462  C   VAL A  30       5.664   9.839 -12.442  1.00  4.63           C  
ATOM    463  O   VAL A  30       6.547   9.074 -12.849  1.00  4.63           O  
ATOM    464  CB  VAL A  30       5.328  12.104 -13.423  1.00  4.63           C  
ATOM    465  CG1 VAL A  30       6.853  12.131 -13.567  1.00  4.63           C  
ATOM    466  CG2 VAL A  30       4.681  12.853 -14.576  1.00  4.63           C  
ATOM    467  H   VAL A  30       2.898  11.387 -12.822  1.00  4.63           H  
ATOM    468  HA  VAL A  30       4.976  10.237 -14.427  1.00  4.63           H  
ATOM    469  HB  VAL A  30       5.060  12.571 -12.474  1.00  4.63           H  
ATOM    470 1HG1 VAL A  30       7.202  13.161 -13.559  1.00  4.63           H  
ATOM    471 2HG1 VAL A  30       7.302  11.588 -12.736  1.00  4.63           H  
ATOM    472 3HG1 VAL A  30       7.143  11.658 -14.508  1.00  4.63           H  
ATOM    473 1HG2 VAL A  30       5.020  13.889 -14.574  1.00  4.63           H  
ATOM    474 2HG2 VAL A  30       4.958  12.379 -15.519  1.00  4.63           H  
ATOM    475 3HG2 VAL A  30       3.602  12.829 -14.468  1.00  4.63           H  
ATOM    476  N   ILE A  31       5.353   9.961 -11.158  1.00  4.89           N  
ATOM    477  CA  ILE A  31       6.086   9.216 -10.158  1.00  4.89           C  
ATOM    478  C   ILE A  31       5.838   7.715 -10.247  1.00  4.89           C  
ATOM    479  O   ILE A  31       6.776   6.935 -10.132  1.00  4.89           O  
ATOM    480  CB  ILE A  31       5.772   9.724  -8.751  1.00  4.89           C  
ATOM    481  CG1 ILE A  31       6.242  11.147  -8.626  1.00  4.89           C  
ATOM    482  CG2 ILE A  31       6.418   8.856  -7.712  1.00  4.89           C  
ATOM    483  CD1 ILE A  31       7.689  11.333  -8.917  1.00  4.89           C  
ATOM    484  H   ILE A  31       4.608  10.607 -10.871  1.00  4.89           H  
ATOM    485  HA  ILE A  31       7.147   9.384 -10.332  1.00  4.89           H  
ATOM    486  HB  ILE A  31       4.686   9.720  -8.605  1.00  4.89           H  
ATOM    487 1HG1 ILE A  31       5.667  11.777  -9.295  1.00  4.89           H  
ATOM    488 2HG1 ILE A  31       6.078  11.459  -7.615  1.00  4.89           H  
ATOM    489 1HG2 ILE A  31       6.169   9.235  -6.723  1.00  4.89           H  
ATOM    490 2HG2 ILE A  31       6.048   7.849  -7.826  1.00  4.89           H  
ATOM    491 3HG2 ILE A  31       7.501   8.869  -7.852  1.00  4.89           H  
ATOM    492 1HD1 ILE A  31       7.954  12.385  -8.792  1.00  4.89           H  
ATOM    493 2HD1 ILE A  31       8.283  10.721  -8.237  1.00  4.89           H  
ATOM    494 3HD1 ILE A  31       7.876  11.035  -9.939  1.00  4.89           H  
ATOM    495  N   GLU A  32       4.592   7.295 -10.473  1.00  5.16           N  
ATOM    496  CA  GLU A  32       4.305   5.865 -10.581  1.00  5.16           C  
ATOM    497  C   GLU A  32       5.147   5.256 -11.697  1.00  5.16           C  
ATOM    498  O   GLU A  32       5.697   4.150 -11.549  1.00  5.16           O  
ATOM    499  CB  GLU A  32       2.813   5.615 -10.840  1.00  5.16           C  
ATOM    500  CG  GLU A  32       2.432   4.129 -10.866  1.00  5.16           C  
ATOM    501  CD  GLU A  32       0.941   3.863 -11.032  1.00  5.16           C  
ATOM    502  OE1 GLU A  32       0.203   4.788 -11.265  1.00  5.16           O  
ATOM    503  OE2 GLU A  32       0.552   2.725 -10.916  1.00  5.16           O  
ATOM    504  H   GLU A  32       3.843   7.973 -10.553  1.00  5.16           H  
ATOM    505  HA  GLU A  32       4.577   5.378  -9.657  1.00  5.16           H  
ATOM    506 1HB  GLU A  32       2.228   6.112 -10.069  1.00  5.16           H  
ATOM    507 2HB  GLU A  32       2.534   6.061 -11.798  1.00  5.16           H  
ATOM    508 1HG  GLU A  32       2.958   3.659 -11.698  1.00  5.16           H  
ATOM    509 2HG  GLU A  32       2.772   3.663  -9.957  1.00  5.16           H  
ATOM    510  N   LYS A  33       5.271   5.978 -12.816  1.00  5.40           N  
ATOM    511  CA  LYS A  33       6.065   5.499 -13.930  1.00  5.40           C  
ATOM    512  C   LYS A  33       7.539   5.454 -13.555  1.00  5.40           C  
ATOM    513  O   LYS A  33       8.200   4.444 -13.775  1.00  5.40           O  
ATOM    514  CB  LYS A  33       5.876   6.377 -15.161  1.00  5.40           C  
ATOM    515  CG  LYS A  33       6.656   5.901 -16.407  1.00  5.40           C  
ATOM    516  CD  LYS A  33       6.139   4.544 -16.909  1.00  5.40           C  
ATOM    517  CE  LYS A  33       6.663   4.197 -18.331  1.00  5.40           C  
ATOM    518  NZ  LYS A  33       8.127   3.863 -18.372  1.00  5.40           N  
ATOM    519  H   LYS A  33       4.780   6.874 -12.905  1.00  5.40           H  
ATOM    520  HA  LYS A  33       5.748   4.483 -14.169  1.00  5.40           H  
ATOM    521 1HB  LYS A  33       4.816   6.421 -15.412  1.00  5.40           H  
ATOM    522 2HB  LYS A  33       6.193   7.398 -14.926  1.00  5.40           H  
ATOM    523 1HG  LYS A  33       6.560   6.639 -17.201  1.00  5.40           H  
ATOM    524 2HG  LYS A  33       7.721   5.801 -16.156  1.00  5.40           H  
ATOM    525 1HD  LYS A  33       6.480   3.761 -16.226  1.00  5.40           H  
ATOM    526 2HD  LYS A  33       5.051   4.548 -16.918  1.00  5.40           H  
ATOM    527 1HE  LYS A  33       6.103   3.349 -18.715  1.00  5.40           H  
ATOM    528 2HE  LYS A  33       6.487   5.054 -18.980  1.00  5.40           H  
ATOM    529 1HZ  LYS A  33       8.413   3.652 -19.306  1.00  5.40           H  
ATOM    530 2HZ  LYS A  33       8.725   4.616 -18.020  1.00  5.40           H  
ATOM    531 3HZ  LYS A  33       8.351   3.060 -17.780  1.00  5.40           H  
ATOM    532  N   LEU A  34       8.055   6.520 -12.941  1.00  5.64           N  
ATOM    533  CA  LEU A  34       9.473   6.526 -12.594  1.00  5.64           C  
ATOM    534  C   LEU A  34       9.804   5.415 -11.612  1.00  5.64           C  
ATOM    535  O   LEU A  34      10.822   4.739 -11.761  1.00  5.64           O  
ATOM    536  CB  LEU A  34       9.875   7.881 -12.024  1.00  5.64           C  
ATOM    537  CG  LEU A  34       9.877   9.031 -13.041  1.00  5.64           C  
ATOM    538  CD1 LEU A  34      10.102  10.341 -12.324  1.00  5.64           C  
ATOM    539  CD2 LEU A  34      10.958   8.776 -14.080  1.00  5.64           C  
ATOM    540  H   LEU A  34       7.482   7.346 -12.751  1.00  5.64           H  
ATOM    541  HA  LEU A  34      10.044   6.352 -13.507  1.00  5.64           H  
ATOM    542 1HB  LEU A  34       9.178   8.143 -11.228  1.00  5.64           H  
ATOM    543 2HB  LEU A  34      10.875   7.801 -11.601  1.00  5.64           H  
ATOM    544  HG  LEU A  34       8.915   9.077 -13.539  1.00  5.64           H  
ATOM    545 1HD1 LEU A  34      10.092  11.158 -13.048  1.00  5.64           H  
ATOM    546 2HD1 LEU A  34       9.313  10.488 -11.603  1.00  5.64           H  
ATOM    547 3HD1 LEU A  34      11.065  10.319 -11.816  1.00  5.64           H  
ATOM    548 1HD2 LEU A  34      10.958   9.583 -14.812  1.00  5.64           H  
ATOM    549 2HD2 LEU A  34      11.935   8.727 -13.593  1.00  5.64           H  
ATOM    550 3HD2 LEU A  34      10.762   7.826 -14.586  1.00  5.64           H  
ATOM    551  N   VAL A  35       8.921   5.164 -10.650  1.00  5.90           N  
ATOM    552  CA  VAL A  35       9.148   4.089  -9.695  1.00  5.90           C  
ATOM    553  C   VAL A  35       9.165   2.749 -10.402  1.00  5.90           C  
ATOM    554  O   VAL A  35      10.051   1.933 -10.160  1.00  5.90           O  
ATOM    555  CB  VAL A  35       8.076   4.088  -8.597  1.00  5.90           C  
ATOM    556  CG1 VAL A  35       8.189   2.842  -7.737  1.00  5.90           C  
ATOM    557  CG2 VAL A  35       8.264   5.291  -7.723  1.00  5.90           C  
ATOM    558  H   VAL A  35       8.088   5.744 -10.559  1.00  5.90           H  
ATOM    559  HA  VAL A  35      10.121   4.249  -9.227  1.00  5.90           H  
ATOM    560  HB  VAL A  35       7.085   4.107  -9.059  1.00  5.90           H  
ATOM    561 1HG1 VAL A  35       7.419   2.865  -6.967  1.00  5.90           H  
ATOM    562 2HG1 VAL A  35       8.052   1.952  -8.360  1.00  5.90           H  
ATOM    563 3HG1 VAL A  35       9.173   2.806  -7.267  1.00  5.90           H  
ATOM    564 1HG2 VAL A  35       7.503   5.281  -6.964  1.00  5.90           H  
ATOM    565 2HG2 VAL A  35       9.251   5.251  -7.259  1.00  5.90           H  
ATOM    566 3HG2 VAL A  35       8.182   6.195  -8.315  1.00  5.90           H  
ATOM    567  N   SER A  36       8.194   2.529 -11.296  1.00  6.17           N  
ATOM    568  CA  SER A  36       8.132   1.272 -12.010  1.00  6.17           C  
ATOM    569  C   SER A  36       9.402   1.080 -12.841  1.00  6.17           C  
ATOM    570  O   SER A  36       9.996  -0.007 -12.859  1.00  6.17           O  
ATOM    571  CB  SER A  36       6.909   1.288 -12.914  1.00  6.17           C  
ATOM    572  OG  SER A  36       5.725   1.377 -12.153  1.00  6.17           O  
ATOM    573  H   SER A  36       7.472   3.229 -11.464  1.00  6.17           H  
ATOM    574  HA  SER A  36       8.048   0.452 -11.293  1.00  6.17           H  
ATOM    575 1HB  SER A  36       6.975   2.135 -13.597  1.00  6.17           H  
ATOM    576 2HB  SER A  36       6.895   0.380 -13.516  1.00  6.17           H  
ATOM    577  HG  SER A  36       5.729   2.290 -11.774  1.00  6.17           H  
ATOM    578  N   ASP A  37       9.860   2.147 -13.494  1.00  6.45           N  
ATOM    579  CA  ASP A  37      11.072   2.031 -14.277  1.00  6.45           C  
ATOM    580  C   ASP A  37      12.251   1.721 -13.352  1.00  6.45           C  
ATOM    581  O   ASP A  37      13.026   0.803 -13.615  1.00  6.45           O  
ATOM    582  CB  ASP A  37      11.309   3.309 -15.106  1.00  6.45           C  
ATOM    583  CG  ASP A  37      10.294   3.462 -16.283  1.00  6.45           C  
ATOM    584  OD1 ASP A  37       9.588   2.513 -16.592  1.00  6.45           O  
ATOM    585  OD2 ASP A  37      10.195   4.525 -16.890  1.00  6.45           O  
ATOM    586  H   ASP A  37       9.346   3.030 -13.464  1.00  6.45           H  
ATOM    587  HA  ASP A  37      10.954   1.203 -14.974  1.00  6.45           H  
ATOM    588 1HB  ASP A  37      11.229   4.189 -14.454  1.00  6.45           H  
ATOM    589 2HB  ASP A  37      12.325   3.302 -15.513  1.00  6.45           H  
ATOM    590  N   CYS A  38      12.295   2.346 -12.173  1.00  6.73           N  
ATOM    591  CA  CYS A  38      13.383   2.092 -11.231  1.00  6.73           C  
ATOM    592  C   CYS A  38      13.419   0.621 -10.826  1.00  6.73           C  
ATOM    593  O   CYS A  38      14.495   0.033 -10.702  1.00  6.73           O  
ATOM    594  CB  CYS A  38      13.252   2.961  -9.987  1.00  6.73           C  
ATOM    595  SG  CYS A  38      13.499   4.730 -10.305  1.00  6.73           S  
ATOM    596  H   CYS A  38      11.606   3.069 -11.955  1.00  6.73           H  
ATOM    597  HA  CYS A  38      14.322   2.342 -11.726  1.00  6.73           H  
ATOM    598 1HB  CYS A  38      12.264   2.840  -9.555  1.00  6.73           H  
ATOM    599 2HB  CYS A  38      13.974   2.647  -9.239  1.00  6.73           H  
ATOM    600  HG  CYS A  38      12.403   4.860 -11.083  1.00  6.73           H  
ATOM    601  N   GLU A  39      12.244  -0.020 -10.709  1.00  7.00           N  
ATOM    602  CA  GLU A  39      12.206  -1.443 -10.359  1.00  7.00           C  
ATOM    603  C   GLU A  39      12.934  -2.276 -11.423  1.00  7.00           C  
ATOM    604  O   GLU A  39      13.506  -3.322 -11.113  1.00  7.00           O  
ATOM    605  CB  GLU A  39      10.769  -1.968 -10.204  1.00  7.00           C  
ATOM    606  CG  GLU A  39      10.003  -1.449  -8.991  1.00  7.00           C  
ATOM    607  CD  GLU A  39       8.622  -2.040  -8.896  1.00  7.00           C  
ATOM    608  OE1 GLU A  39       8.227  -2.746  -9.792  1.00  7.00           O  
ATOM    609  OE2 GLU A  39       7.952  -1.802  -7.909  1.00  7.00           O  
ATOM    610  H   GLU A  39      11.376   0.511 -10.816  1.00  7.00           H  
ATOM    611  HA  GLU A  39      12.721  -1.572  -9.408  1.00  7.00           H  
ATOM    612 1HB  GLU A  39      10.194  -1.708 -11.088  1.00  7.00           H  
ATOM    613 2HB  GLU A  39      10.788  -3.053 -10.139  1.00  7.00           H  
ATOM    614 1HG  GLU A  39      10.559  -1.689  -8.084  1.00  7.00           H  
ATOM    615 2HG  GLU A  39       9.924  -0.361  -9.057  1.00  7.00           H  
ATOM    616  N   GLY A  40      12.913  -1.804 -12.675  1.00  7.30           N  
ATOM    617  CA  GLY A  40      13.579  -2.471 -13.789  1.00  7.30           C  
ATOM    618  C   GLY A  40      15.075  -2.115 -13.896  1.00  7.30           C  
ATOM    619  O   GLY A  40      15.785  -2.649 -14.760  1.00  7.30           O  
ATOM    620  H   GLY A  40      12.412  -0.930 -12.863  1.00  7.30           H  
ATOM    621 1HA  GLY A  40      13.472  -3.547 -13.673  1.00  7.30           H  
ATOM    622 2HA  GLY A  40      13.072  -2.197 -14.712  1.00  7.30           H  
ATOM    623  N   GLY A  41      15.553  -1.247 -13.006  1.00  7.64           N  
ATOM    624  CA  GLY A  41      16.942  -0.797 -12.955  1.00  7.64           C  
ATOM    625  C   GLY A  41      17.056   0.698 -13.252  1.00  7.64           C  
ATOM    626  O   GLY A  41      16.398   1.218 -14.154  1.00  7.64           O  
ATOM    627  H   GLY A  41      14.910  -0.844 -12.322  1.00  7.64           H  
ATOM    628 1HA  GLY A  41      17.345  -1.007 -11.959  1.00  7.64           H  
ATOM    629 2HA  GLY A  41      17.537  -1.368 -13.672  1.00  7.64           H  
ATOM    630  N   GLY A  42      17.942   1.392 -12.539  1.00  8.01           N  
ATOM    631  CA  GLY A  42      18.103   2.846 -12.708  1.00  8.01           C  
ATOM    632  C   GLY A  42      18.455   3.271 -14.141  1.00  8.01           C  
ATOM    633  O   GLY A  42      18.073   4.354 -14.593  1.00  8.01           O  
ATOM    634  H   GLY A  42      18.486   0.919 -11.828  1.00  8.01           H  
ATOM    635 1HA  GLY A  42      17.170   3.337 -12.411  1.00  8.01           H  
ATOM    636 2HA  GLY A  42      18.870   3.207 -12.017  1.00  8.01           H  
ATOM    637  N   GLY A  43      19.142   2.405 -14.884  1.00  8.38           N  
ATOM    638  CA  GLY A  43      19.542   2.708 -16.259  1.00  8.38           C  
ATOM    639  C   GLY A  43      18.344   2.699 -17.212  1.00  8.38           C  
ATOM    640  O   GLY A  43      18.446   3.123 -18.359  1.00  8.38           O  
ATOM    641  H   GLY A  43      19.414   1.527 -14.470  1.00  8.38           H  
ATOM    642 1HA  GLY A  43      20.024   3.687 -16.290  1.00  8.38           H  
ATOM    643 2HA  GLY A  43      20.279   1.978 -16.592  1.00  8.38           H  
ATOM    644  N   SER A  44      17.185   2.257 -16.729  1.00  8.71           N  
ATOM    645  CA  SER A  44      16.002   2.216 -17.557  1.00  8.71           C  
ATOM    646  C   SER A  44      15.421   3.619 -17.739  1.00  8.71           C  
ATOM    647  O   SER A  44      14.537   3.829 -18.571  1.00  8.71           O  
ATOM    648  CB  SER A  44      14.964   1.290 -16.978  1.00  8.71           C  
ATOM    649  OG  SER A  44      14.441   1.805 -15.809  1.00  8.71           O  
ATOM    650  H   SER A  44      17.108   1.928 -15.771  1.00  8.71           H  
ATOM    651  HA  SER A  44      16.294   1.825 -18.525  1.00  8.71           H  
ATOM    652 1HB  SER A  44      14.174   1.142 -17.709  1.00  8.71           H  
ATOM    653 2HB  SER A  44      15.420   0.323 -16.776  1.00  8.71           H  
ATOM    654  HG  SER A  44      15.121   1.669 -15.124  1.00  8.71           H  
ATOM    655  N   ASN A  45      15.955   4.599 -17.003  1.00  8.99           N  
ATOM    656  CA  ASN A  45      15.490   5.971 -17.093  1.00  8.99           C  
ATOM    657  C   ASN A  45      16.250   6.798 -18.146  1.00  8.99           C  
ATOM    658  O   ASN A  45      16.010   7.997 -18.262  1.00  8.99           O  
ATOM    659  CB  ASN A  45      15.625   6.670 -15.750  1.00  8.99           C  
ATOM    660  CG  ASN A  45      14.642   6.211 -14.704  1.00  8.99           C  
ATOM    661  OD1 ASN A  45      13.467   5.939 -14.985  1.00  8.99           O  
ATOM    662  ND2 ASN A  45      15.113   6.134 -13.485  1.00  8.99           N  
ATOM    663  H   ASN A  45      16.699   4.390 -16.334  1.00  8.99           H  
ATOM    664  HA  ASN A  45      14.438   5.959 -17.388  1.00  8.99           H  
ATOM    665 1HB  ASN A  45      16.637   6.501 -15.378  1.00  8.99           H  
ATOM    666 2HB  ASN A  45      15.511   7.745 -15.896  1.00  8.99           H  
ATOM    667 1HD2 ASN A  45      14.520   5.845 -12.735  1.00  8.99           H  
ATOM    668 2HD2 ASN A  45      16.070   6.370 -13.303  1.00  8.99           H  
ATOM    669  N   ILE A  46      17.144   6.175 -18.923  1.00  9.15           N  
ATOM    670  CA  ILE A  46      17.884   6.935 -19.936  1.00  9.15           C  
ATOM    671  C   ILE A  46      17.658   6.425 -21.364  1.00  9.15           C  
ATOM    672  O   ILE A  46      17.155   5.324 -21.592  1.00  9.15           O  
ATOM    673  CB  ILE A  46      19.382   6.990 -19.586  1.00  9.15           C  
ATOM    674  CG1 ILE A  46      19.961   5.597 -19.536  1.00  9.15           C  
ATOM    675  CG2 ILE A  46      19.574   7.676 -18.240  1.00  9.15           C  
ATOM    676  CD1 ILE A  46      21.463   5.557 -19.438  1.00  9.15           C  
ATOM    677  H   ILE A  46      17.331   5.177 -18.798  1.00  9.15           H  
ATOM    678  HA  ILE A  46      17.517   7.960 -19.908  1.00  9.15           H  
ATOM    679  HB  ILE A  46      19.912   7.551 -20.342  1.00  9.15           H  
ATOM    680 1HG1 ILE A  46      19.585   5.124 -18.664  1.00  9.15           H  
ATOM    681 2HG1 ILE A  46      19.642   5.027 -20.401  1.00  9.15           H  
ATOM    682 1HG2 ILE A  46      20.636   7.724 -18.001  1.00  9.15           H  
ATOM    683 2HG2 ILE A  46      19.162   8.684 -18.289  1.00  9.15           H  
ATOM    684 3HG2 ILE A  46      19.060   7.112 -17.463  1.00  9.15           H  
ATOM    685 1HD1 ILE A  46      21.790   4.519 -19.381  1.00  9.15           H  
ATOM    686 2HD1 ILE A  46      21.902   6.024 -20.317  1.00  9.15           H  
ATOM    687 3HD1 ILE A  46      21.788   6.086 -18.543  1.00  9.15           H  
ATOM    688  N   ASP A  47      17.993   7.254 -22.351  1.00  9.21           N  
ATOM    689  CA  ASP A  47      17.783   6.923 -23.767  1.00  9.21           C  
ATOM    690  C   ASP A  47      18.454   5.659 -24.389  1.00  9.21           C  
ATOM    691  O   ASP A  47      17.771   4.904 -25.087  1.00  9.21           O  
ATOM    692  CB  ASP A  47      18.146   8.146 -24.618  1.00  9.21           C  
ATOM    693  CG  ASP A  47      17.142   9.282 -24.486  1.00  9.21           C  
ATOM    694  OD1 ASP A  47      16.071   9.055 -23.970  1.00  9.21           O  
ATOM    695  OD2 ASP A  47      17.459  10.373 -24.898  1.00  9.21           O  
ATOM    696  H   ASP A  47      18.395   8.151 -22.114  1.00  9.21           H  
ATOM    697  HA  ASP A  47      16.704   6.780 -23.884  1.00  9.21           H  
ATOM    698 1HB  ASP A  47      19.112   8.533 -24.325  1.00  9.21           H  
ATOM    699 2HB  ASP A  47      18.213   7.858 -25.667  1.00  9.21           H  
ATOM    700  N   PRO A  48      19.757   5.368 -24.167  1.00  9.32           N  
ATOM    701  CA  PRO A  48      20.476   4.294 -24.828  1.00  9.32           C  
ATOM    702  C   PRO A  48      20.168   2.889 -24.335  1.00  9.32           C  
ATOM    703  O   PRO A  48      21.008   2.223 -23.730  1.00  9.32           O  
ATOM    704  CB  PRO A  48      21.935   4.669 -24.564  1.00  9.32           C  
ATOM    705  CG  PRO A  48      21.910   5.371 -23.253  1.00  9.32           C  
ATOM    706  CD  PRO A  48      20.613   6.158 -23.256  1.00  9.32           C  
ATOM    707  HA  PRO A  48      20.267   4.354 -25.908  1.00  9.32           H  
ATOM    708 1HB  PRO A  48      22.552   3.769 -24.546  1.00  9.32           H  
ATOM    709 2HB  PRO A  48      22.315   5.304 -25.388  1.00  9.32           H  
ATOM    710 1HG  PRO A  48      21.954   4.637 -22.436  1.00  9.32           H  
ATOM    711 2HG  PRO A  48      22.793   6.021 -23.148  1.00  9.32           H  
ATOM    712 1HD  PRO A  48      20.249   6.134 -22.267  1.00  9.32           H  
ATOM    713 2HD  PRO A  48      20.775   7.168 -23.631  1.00  9.32           H  
ATOM    714  N   GLN A  49      18.961   2.418 -24.650  1.00  9.71           N  
ATOM    715  CA  GLN A  49      18.530   1.071 -24.263  1.00  9.71           C  
ATOM    716  C   GLN A  49      18.098   0.210 -25.473  1.00  9.71           C  
ATOM    717  O   GLN A  49      16.995  -0.324 -25.461  1.00  9.71           O  
ATOM    718  CB  GLN A  49      17.299   1.168 -23.364  1.00  9.71           C  
ATOM    719  CG  GLN A  49      17.468   1.894 -22.071  1.00  9.71           C  
ATOM    720  CD  GLN A  49      16.152   1.908 -21.287  1.00  9.71           C  
ATOM    721  OE1 GLN A  49      15.530   0.859 -21.073  1.00  9.71           O  
ATOM    722  NE2 GLN A  49      15.732   3.088 -20.870  1.00  9.71           N  
ATOM    723  H   GLN A  49      18.322   3.053 -25.130  1.00  9.71           H  
ATOM    724  HA  GLN A  49      19.343   0.580 -23.734  1.00  9.71           H  
ATOM    725 1HB  GLN A  49      16.507   1.674 -23.912  1.00  9.71           H  
ATOM    726 2HB  GLN A  49      16.940   0.160 -23.137  1.00  9.71           H  
ATOM    727 1HG  GLN A  49      18.229   1.404 -21.468  1.00  9.71           H  
ATOM    728 2HG  GLN A  49      17.758   2.930 -22.275  1.00  9.71           H  
ATOM    729 1HE2 GLN A  49      14.883   3.190 -20.318  1.00  9.71           H  
ATOM    730 2HE2 GLN A  49      16.276   3.921 -21.075  1.00  9.71           H  
ATOM    731  N   PRO A  50      18.983  -0.064 -26.459  1.00 10.58           N  
ATOM    732  CA  PRO A  50      18.668  -0.761 -27.706  1.00 10.58           C  
ATOM    733  C   PRO A  50      18.315  -2.224 -27.499  1.00 10.58           C  
ATOM    734  O   PRO A  50      17.704  -2.853 -28.367  1.00 10.58           O  
ATOM    735  CB  PRO A  50      19.983  -0.653 -28.485  1.00 10.58           C  
ATOM    736  CG  PRO A  50      21.053  -0.502 -27.421  1.00 10.58           C  
ATOM    737  CD  PRO A  50      20.407   0.311 -26.334  1.00 10.58           C  
ATOM    738  HA  PRO A  50      17.859  -0.229 -28.225  1.00 10.58           H  
ATOM    739 1HB  PRO A  50      20.127  -1.560 -29.091  1.00 10.58           H  
ATOM    740 2HB  PRO A  50      19.944   0.199 -29.173  1.00 10.58           H  
ATOM    741 1HG  PRO A  50      21.369  -1.498 -27.073  1.00 10.58           H  
ATOM    742 2HG  PRO A  50      21.945  -0.012 -27.838  1.00 10.58           H  
ATOM    743 1HD  PRO A  50      20.828   0.026 -25.359  1.00 10.58           H  
ATOM    744 2HD  PRO A  50      20.554   1.364 -26.569  1.00 10.58           H  
ATOM    745  N   ASP A  51      18.676  -2.758 -26.350  1.00 12.03           N  
ATOM    746  CA  ASP A  51      18.477  -4.158 -26.059  1.00 12.03           C  
ATOM    747  C   ASP A  51      17.159  -4.492 -25.373  1.00 12.03           C  
ATOM    748  O   ASP A  51      16.902  -5.669 -25.107  1.00 12.03           O  
ATOM    749  CB  ASP A  51      19.629  -4.655 -25.192  1.00 12.03           C  
ATOM    750  CG  ASP A  51      20.969  -4.624 -25.922  1.00 12.03           C  
ATOM    751  OD1 ASP A  51      21.005  -4.953 -27.087  1.00 12.03           O  
ATOM    752  OD2 ASP A  51      21.940  -4.256 -25.315  1.00 12.03           O  
ATOM    753  H   ASP A  51      19.143  -2.185 -25.657  1.00 12.03           H  
ATOM    754  HA  ASP A  51      18.506  -4.698 -27.010  1.00 12.03           H  
ATOM    755 1HB  ASP A  51      19.704  -4.035 -24.298  1.00 12.03           H  
ATOM    756 2HB  ASP A  51      19.427  -5.676 -24.873  1.00 12.03           H  
ATOM    757  N   PHE A  52      16.289  -3.511 -25.104  1.00 14.11           N  
ATOM    758  CA  PHE A  52      15.046  -3.878 -24.409  1.00 14.11           C  
ATOM    759  C   PHE A  52      14.208  -4.893 -25.199  1.00 14.11           C  
ATOM    760  O   PHE A  52      13.491  -5.707 -24.609  1.00 14.11           O  
ATOM    761  CB  PHE A  52      14.160  -2.663 -24.122  1.00 14.11           C  
ATOM    762  CG  PHE A  52      13.338  -2.129 -25.285  1.00 14.11           C  
ATOM    763  CD1 PHE A  52      12.045  -2.588 -25.488  1.00 14.11           C  
ATOM    764  CD2 PHE A  52      13.826  -1.158 -26.136  1.00 14.11           C  
ATOM    765  CE1 PHE A  52      11.268  -2.091 -26.518  1.00 14.11           C  
ATOM    766  CE2 PHE A  52      13.053  -0.658 -27.162  1.00 14.11           C  
ATOM    767  CZ  PHE A  52      11.772  -1.121 -27.352  1.00 14.11           C  
ATOM    768  H   PHE A  52      16.498  -2.533 -25.336  1.00 14.11           H  
ATOM    769  HA  PHE A  52      15.315  -4.325 -23.456  1.00 14.11           H  
ATOM    770 1HB  PHE A  52      13.477  -2.906 -23.311  1.00 14.11           H  
ATOM    771 2HB  PHE A  52      14.798  -1.845 -23.763  1.00 14.11           H  
ATOM    772  HD1 PHE A  52      11.646  -3.348 -24.820  1.00 14.11           H  
ATOM    773  HD2 PHE A  52      14.823  -0.783 -25.990  1.00 14.11           H  
ATOM    774  HE1 PHE A  52      10.256  -2.463 -26.664  1.00 14.11           H  
ATOM    775  HE2 PHE A  52      13.460   0.109 -27.822  1.00 14.11           H  
ATOM    776  HZ  PHE A  52      11.159  -0.726 -28.160  1.00 14.11           H  
ATOM    777  N   LYS A  53      14.353  -4.907 -26.526  1.00 16.68           N  
ATOM    778  CA  LYS A  53      13.602  -5.844 -27.354  1.00 16.68           C  
ATOM    779  C   LYS A  53      14.182  -7.251 -27.281  1.00 16.68           C  
ATOM    780  O   LYS A  53      13.534  -8.206 -27.708  1.00 16.68           O  
ATOM    781  CB  LYS A  53      13.580  -5.400 -28.813  1.00 16.68           C  
ATOM    782  CG  LYS A  53      12.815  -4.119 -29.080  1.00 16.68           C  
ATOM    783  CD  LYS A  53      12.835  -3.763 -30.563  1.00 16.68           C  
ATOM    784  CE  LYS A  53      12.076  -2.472 -30.841  1.00 16.68           C  
ATOM    785  NZ  LYS A  53      12.092  -2.117 -32.294  1.00 16.68           N  
ATOM    786  H   LYS A  53      14.969  -4.231 -26.962  1.00 16.68           H  
ATOM    787  HA  LYS A  53      12.576  -5.879 -26.988  1.00 16.68           H  
ATOM    788 1HB  LYS A  53      14.606  -5.248 -29.153  1.00 16.68           H  
ATOM    789 2HB  LYS A  53      13.144  -6.187 -29.426  1.00 16.68           H  
ATOM    790 1HG  LYS A  53      11.788  -4.222 -28.740  1.00 16.68           H  
ATOM    791 2HG  LYS A  53      13.292  -3.318 -28.528  1.00 16.68           H  
ATOM    792 1HD  LYS A  53      13.867  -3.647 -30.893  1.00 16.68           H  
ATOM    793 2HD  LYS A  53      12.377  -4.573 -31.134  1.00 16.68           H  
ATOM    794 1HE  LYS A  53      11.040  -2.589 -30.513  1.00 16.68           H  
ATOM    795 2HE  LYS A  53      12.534  -1.664 -30.278  1.00 16.68           H  
ATOM    796 1HZ  LYS A  53      11.581  -1.258 -32.437  1.00 16.68           H  
ATOM    797 2HZ  LYS A  53      13.047  -1.998 -32.605  1.00 16.68           H  
ATOM    798 3HZ  LYS A  53      11.657  -2.858 -32.828  1.00 16.68           H  
ATOM    799  N   ALA A  54      15.427  -7.369 -26.819  1.00 19.42           N  
ATOM    800  CA  ALA A  54      16.085  -8.654 -26.670  1.00 19.42           C  
ATOM    801  C   ALA A  54      15.772  -9.179 -25.281  1.00 19.42           C  
ATOM    802  O   ALA A  54      15.618 -10.380 -25.067  1.00 19.42           O  
ATOM    803  CB  ALA A  54      17.578  -8.533 -26.884  1.00 19.42           C  
ATOM    804  H   ALA A  54      15.914  -6.550 -26.476  1.00 19.42           H  
ATOM    805  HA  ALA A  54      15.663  -9.348 -27.396  1.00 19.42           H  
ATOM    806 1HB  ALA A  54      18.048  -9.507 -26.760  1.00 19.42           H  
ATOM    807 2HB  ALA A  54      17.768  -8.156 -27.885  1.00 19.42           H  
ATOM    808 3HB  ALA A  54      17.986  -7.838 -26.148  1.00 19.42           H  
ATOM    809  N   PHE A  55      15.700  -8.248 -24.320  1.00 21.87           N  
ATOM    810  CA  PHE A  55      15.362  -8.598 -22.948  1.00 21.87           C  
ATOM    811  C   PHE A  55      13.977  -9.232 -22.925  1.00 21.87           C  
ATOM    812  O   PHE A  55      13.790 -10.346 -22.417  1.00 21.87           O  
ATOM    813  CB  PHE A  55      15.381  -7.352 -22.064  1.00 21.87           C  
ATOM    814  CG  PHE A  55      14.923  -7.577 -20.653  1.00 21.87           C  
ATOM    815  CD1 PHE A  55      15.765  -8.147 -19.703  1.00 21.87           C  
ATOM    816  CD2 PHE A  55      13.644  -7.203 -20.265  1.00 21.87           C  
ATOM    817  CE1 PHE A  55      15.331  -8.336 -18.404  1.00 21.87           C  
ATOM    818  CE2 PHE A  55      13.210  -7.391 -18.971  1.00 21.87           C  
ATOM    819  CZ  PHE A  55      14.053  -7.958 -18.039  1.00 21.87           C  
ATOM    820  H   PHE A  55      15.887  -7.276 -24.561  1.00 21.87           H  
ATOM    821  HA  PHE A  55      16.088  -9.319 -22.583  1.00 21.87           H  
ATOM    822 1HB  PHE A  55      16.392  -6.948 -22.041  1.00 21.87           H  
ATOM    823 2HB  PHE A  55      14.744  -6.593 -22.509  1.00 21.87           H  
ATOM    824  HD1 PHE A  55      16.770  -8.442 -19.997  1.00 21.87           H  
ATOM    825  HD2 PHE A  55      12.978  -6.752 -21.001  1.00 21.87           H  
ATOM    826  HE1 PHE A  55      15.996  -8.786 -17.670  1.00 21.87           H  
ATOM    827  HE2 PHE A  55      12.204  -7.096 -18.685  1.00 21.87           H  
ATOM    828  HZ  PHE A  55      13.715  -8.108 -17.016  1.00 21.87           H  
ATOM    829  N   LYS A  56      13.014  -8.527 -23.521  1.00 23.59           N  
ATOM    830  CA  LYS A  56      11.662  -9.027 -23.638  1.00 23.59           C  
ATOM    831  C   LYS A  56      11.735 -10.193 -24.590  1.00 23.59           C  
ATOM    832  O   LYS A  56      12.737 -10.341 -25.282  1.00 23.59           O  
ATOM    833  CB  LYS A  56      10.703  -7.955 -24.126  1.00 23.59           C  
ATOM    834  CG  LYS A  56      10.515  -6.792 -23.151  1.00 23.59           C  
ATOM    835  CD  LYS A  56       9.482  -5.797 -23.662  1.00 23.59           C  
ATOM    836  CE  LYS A  56       9.300  -4.646 -22.681  1.00 23.59           C  
ATOM    837  NZ  LYS A  56       8.201  -3.717 -23.093  1.00 23.59           N  
ATOM    838  H   LYS A  56      13.231  -7.609 -23.916  1.00 23.59           H  
ATOM    839  HA  LYS A  56      11.323  -9.396 -22.673  1.00 23.59           H  
ATOM    840 1HB  LYS A  56      11.075  -7.556 -25.064  1.00 23.59           H  
ATOM    841 2HB  LYS A  56       9.724  -8.406 -24.314  1.00 23.59           H  
ATOM    842 1HG  LYS A  56      10.194  -7.178 -22.186  1.00 23.59           H  
ATOM    843 2HG  LYS A  56      11.468  -6.275 -23.020  1.00 23.59           H  
ATOM    844 1HD  LYS A  56       9.814  -5.394 -24.623  1.00 23.59           H  
ATOM    845 2HD  LYS A  56       8.527  -6.304 -23.809  1.00 23.59           H  
ATOM    846 1HE  LYS A  56       9.070  -5.050 -21.697  1.00 23.59           H  
ATOM    847 2HE  LYS A  56      10.232  -4.084 -22.625  1.00 23.59           H  
ATOM    848 1HZ  LYS A  56       8.121  -2.972 -22.415  1.00 23.59           H  
ATOM    849 2HZ  LYS A  56       8.394  -3.323 -24.002  1.00 23.59           H  
ATOM    850 3HZ  LYS A  56       7.329  -4.228 -23.133  1.00 23.59           H  
ATOM    851  N   GLU A  57      10.753 -11.079 -24.574  1.00 24.45           N  
ATOM    852  CA  GLU A  57      10.744 -12.273 -25.424  1.00 24.45           C  
ATOM    853  C   GLU A  57      11.798 -13.304 -25.007  1.00 24.45           C  
ATOM    854  O   GLU A  57      11.434 -14.447 -24.717  1.00 24.45           O  
ATOM    855  CB  GLU A  57      10.876 -11.943 -26.929  1.00 24.45           C  
ATOM    856  CG  GLU A  57       9.668 -11.182 -27.512  1.00 24.45           C  
ATOM    857  CD  GLU A  57       9.763 -10.936 -29.016  1.00 24.45           C  
ATOM    858  OE1 GLU A  57      10.741 -11.325 -29.608  1.00 24.45           O  
ATOM    859  OE2 GLU A  57       8.854 -10.348 -29.559  1.00 24.45           O  
ATOM    860  H   GLU A  57       9.928 -10.916 -23.986  1.00 24.45           H  
ATOM    861  HA  GLU A  57       9.774 -12.737 -25.300  1.00 24.45           H  
ATOM    862 1HB  GLU A  57      11.767 -11.388 -27.145  1.00 24.45           H  
ATOM    863 2HB  GLU A  57      10.947 -12.880 -27.496  1.00 24.45           H  
ATOM    864 1HG  GLU A  57       8.754 -11.754 -27.302  1.00 24.45           H  
ATOM    865 2HG  GLU A  57       9.580 -10.226 -27.002  1.00 24.45           H  
ATOM    866  N   ASN A  58      13.088 -12.956 -24.922  1.00 24.67           N  
ATOM    867  CA  ASN A  58      14.060 -13.952 -24.474  1.00 24.67           C  
ATOM    868  C   ASN A  58      13.793 -14.332 -23.028  1.00 24.67           C  
ATOM    869  O   ASN A  58      13.735 -15.509 -22.699  1.00 24.67           O  
ATOM    870  CB  ASN A  58      15.485 -13.472 -24.580  1.00 24.67           C  
ATOM    871  CG  ASN A  58      15.980 -13.368 -26.012  1.00 24.67           C  
ATOM    872  OD1 ASN A  58      15.425 -13.968 -26.946  1.00 24.67           O  
ATOM    873  ND2 ASN A  58      17.044 -12.625 -26.198  1.00 24.67           N  
ATOM    874  H   ASN A  58      13.386 -12.004 -25.158  1.00 24.67           H  
ATOM    875  HA  ASN A  58      13.942 -14.860 -25.082  1.00 24.67           H  
ATOM    876 1HB  ASN A  58      15.587 -12.520 -24.088  1.00 24.67           H  
ATOM    877 2HB  ASN A  58      16.120 -14.166 -24.038  1.00 24.67           H  
ATOM    878 1HD2 ASN A  58      17.427 -12.520 -27.116  1.00 24.67           H  
ATOM    879 2HD2 ASN A  58      17.470 -12.169 -25.419  1.00 24.67           H  
ATOM    880  N   LEU A  59      13.549 -13.329 -22.173  1.00 24.67           N  
ATOM    881  CA  LEU A  59      13.262 -13.625 -20.779  1.00 24.67           C  
ATOM    882  C   LEU A  59      11.979 -14.409 -20.668  1.00 24.67           C  
ATOM    883  O   LEU A  59      11.876 -15.345 -19.873  1.00 24.67           O  
ATOM    884  CB  LEU A  59      13.143 -12.352 -19.942  1.00 24.67           C  
ATOM    885  CG  LEU A  59      12.842 -12.613 -18.467  1.00 24.67           C  
ATOM    886  CD1 LEU A  59      13.948 -13.479 -17.884  1.00 24.67           C  
ATOM    887  CD2 LEU A  59      12.749 -11.298 -17.733  1.00 24.67           C  
ATOM    888  H   LEU A  59      13.608 -12.353 -22.467  1.00 24.67           H  
ATOM    889  HA  LEU A  59      14.080 -14.226 -20.382  1.00 24.67           H  
ATOM    890 1HB  LEU A  59      14.079 -11.796 -20.005  1.00 24.67           H  
ATOM    891 2HB  LEU A  59      12.348 -11.730 -20.355  1.00 24.67           H  
ATOM    892  HG  LEU A  59      11.898 -13.154 -18.377  1.00 24.67           H  
ATOM    893 1HD1 LEU A  59      13.738 -13.682 -16.832  1.00 24.67           H  
ATOM    894 2HD1 LEU A  59      13.998 -14.426 -18.429  1.00 24.67           H  
ATOM    895 3HD1 LEU A  59      14.895 -12.958 -17.974  1.00 24.67           H  
ATOM    896 1HD2 LEU A  59      12.535 -11.478 -16.679  1.00 24.67           H  
ATOM    897 2HD2 LEU A  59      13.692 -10.780 -17.829  1.00 24.67           H  
ATOM    898 3HD2 LEU A  59      11.951 -10.693 -18.169  1.00 24.67           H  
ATOM    899  N   GLU A  60      10.985 -14.010 -21.446  1.00 24.67           N  
ATOM    900  CA  GLU A  60       9.684 -14.638 -21.399  1.00 24.67           C  
ATOM    901  C   GLU A  60       9.803 -16.106 -21.809  1.00 24.67           C  
ATOM    902  O   GLU A  60       9.140 -16.972 -21.244  1.00 24.67           O  
ATOM    903  CB  GLU A  60       8.736 -13.876 -22.319  1.00 24.67           C  
ATOM    904  CG  GLU A  60       8.453 -12.455 -21.829  1.00 24.67           C  
ATOM    905  CD  GLU A  60       7.602 -11.646 -22.759  1.00 24.67           C  
ATOM    906  OE1 GLU A  60       6.409 -11.829 -22.769  1.00 24.67           O  
ATOM    907  OE2 GLU A  60       8.159 -10.849 -23.487  1.00 24.67           O  
ATOM    908  H   GLU A  60      11.155 -13.249 -22.088  1.00 24.67           H  
ATOM    909  HA  GLU A  60       9.307 -14.594 -20.375  1.00 24.67           H  
ATOM    910 1HB  GLU A  60       9.156 -13.828 -23.310  1.00 24.67           H  
ATOM    911 2HB  GLU A  60       7.788 -14.408 -22.388  1.00 24.67           H  
ATOM    912 1HG  GLU A  60       7.956 -12.515 -20.859  1.00 24.67           H  
ATOM    913 2HG  GLU A  60       9.408 -11.948 -21.682  1.00 24.67           H  
ATOM    914  N   ALA A  61      10.661 -16.379 -22.800  1.00 24.67           N  
ATOM    915  CA  ALA A  61      10.905 -17.744 -23.233  1.00 24.67           C  
ATOM    916  C   ALA A  61      11.573 -18.539 -22.114  1.00 24.67           C  
ATOM    917  O   ALA A  61      11.149 -19.653 -21.800  1.00 24.67           O  
ATOM    918  CB  ALA A  61      11.790 -17.739 -24.469  1.00 24.67           C  
ATOM    919  H   ALA A  61      11.145 -15.624 -23.277  1.00 24.67           H  
ATOM    920  HA  ALA A  61       9.952 -18.207 -23.467  1.00 24.67           H  
ATOM    921 1HB  ALA A  61      11.961 -18.761 -24.797  1.00 24.67           H  
ATOM    922 2HB  ALA A  61      11.301 -17.173 -25.261  1.00 24.67           H  
ATOM    923 3HB  ALA A  61      12.742 -17.272 -24.231  1.00 24.67           H  
ATOM    924  N   GLN A  62      12.552 -17.936 -21.439  1.00 24.67           N  
ATOM    925  CA  GLN A  62      13.283 -18.595 -20.354  1.00 24.67           C  
ATOM    926  C   GLN A  62      12.359 -18.926 -19.191  1.00 24.67           C  
ATOM    927  O   GLN A  62      12.485 -19.967 -18.546  1.00 24.67           O  
ATOM    928  CB  GLN A  62      14.421 -17.697 -19.864  1.00 24.67           C  
ATOM    929  CG  GLN A  62      15.556 -17.526 -20.849  1.00 24.67           C  
ATOM    930  CD  GLN A  62      16.572 -16.492 -20.390  1.00 24.67           C  
ATOM    931  OE1 GLN A  62      16.311 -15.680 -19.496  1.00 24.67           O  
ATOM    932  NE2 GLN A  62      17.748 -16.512 -21.010  1.00 24.67           N  
ATOM    933  H   GLN A  62      12.844 -17.000 -21.729  1.00 24.67           H  
ATOM    934  HA  GLN A  62      13.700 -19.525 -20.738  1.00 24.67           H  
ATOM    935 1HB  GLN A  62      14.024 -16.707 -19.645  1.00 24.67           H  
ATOM    936 2HB  GLN A  62      14.825 -18.093 -18.934  1.00 24.67           H  
ATOM    937 1HG  GLN A  62      16.068 -18.480 -20.949  1.00 24.67           H  
ATOM    938 2HG  GLN A  62      15.157 -17.221 -21.806  1.00 24.67           H  
ATOM    939 1HE2 GLN A  62      18.459 -15.857 -20.757  1.00 24.67           H  
ATOM    940 2HE2 GLN A  62      17.920 -17.184 -21.731  1.00 24.67           H  
ATOM    941  N   ALA A  63      11.422 -18.021 -18.943  1.00 24.67           N  
ATOM    942  CA  ALA A  63      10.434 -18.119 -17.883  1.00 24.67           C  
ATOM    943  C   ALA A  63       9.187 -18.914 -18.299  1.00 24.67           C  
ATOM    944  O   ALA A  63       8.227 -19.001 -17.529  1.00 24.67           O  
ATOM    945  CB  ALA A  63      10.031 -16.716 -17.459  1.00 24.67           C  
ATOM    946  H   ALA A  63      11.411 -17.177 -19.513  1.00 24.67           H  
ATOM    947  HA  ALA A  63      10.893 -18.630 -17.041  1.00 24.67           H  
ATOM    948 1HB  ALA A  63       9.319 -16.774 -16.639  1.00 24.67           H  
ATOM    949 2HB  ALA A  63      10.917 -16.169 -17.138  1.00 24.67           H  
ATOM    950 3HB  ALA A  63       9.576 -16.206 -18.308  1.00 24.67           H  
ATOM    951  N   GLY A  64       9.166 -19.426 -19.529  1.00 24.67           N  
ATOM    952  CA  GLY A  64       8.009 -20.117 -20.067  1.00 24.67           C  
ATOM    953  C   GLY A  64       7.988 -21.613 -19.742  1.00 24.67           C  
ATOM    954  O   GLY A  64       8.775 -22.090 -18.920  1.00 24.67           O  
ATOM    955  H   GLY A  64       9.982 -19.349 -20.134  1.00 24.67           H  
ATOM    956 1HA  GLY A  64       7.110 -19.635 -19.685  1.00 24.67           H  
ATOM    957 2HA  GLY A  64       8.021 -19.974 -21.148  1.00 24.67           H  
ATOM    958  N   PRO A  65       7.048 -22.358 -20.351  1.00 24.67           N  
ATOM    959  CA  PRO A  65       6.828 -23.784 -20.214  1.00 24.67           C  
ATOM    960  C   PRO A  65       7.665 -24.572 -21.214  1.00 24.67           C  
ATOM    961  O   PRO A  65       8.029 -24.040 -22.265  1.00 24.67           O  
ATOM    962  OXT PRO A  65       7.695 -25.797 -21.119  1.00 24.67           O  
ATOM    963  CB  PRO A  65       5.335 -23.908 -20.524  1.00 24.67           C  
ATOM    964  CG  PRO A  65       5.063 -22.798 -21.536  1.00 24.67           C  
ATOM    965  CD  PRO A  65       6.040 -21.679 -21.199  1.00 24.67           C  
ATOM    966  HA  PRO A  65       7.050 -24.095 -19.182  1.00 24.67           H  
ATOM    967 1HB  PRO A  65       5.115 -24.908 -20.927  1.00 24.67           H  
ATOM    968 2HB  PRO A  65       4.745 -23.799 -19.600  1.00 24.67           H  
ATOM    969 1HG  PRO A  65       5.199 -23.180 -22.558  1.00 24.67           H  
ATOM    970 2HG  PRO A  65       4.014 -22.470 -21.460  1.00 24.67           H  
ATOM    971 1HD  PRO A  65       6.492 -21.299 -22.128  1.00 24.67           H  
ATOM    972 2HD  PRO A  65       5.508 -20.899 -20.640  1.00 24.67           H  
TER     973
ENDMDL

REMARK ID 698753 MODEL 3 Plasmic3
PFRMAT TS
TARGET Plasmic3
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   LYS A   1      -0.703  -0.576  -0.293  1.00  9.47           N  
ATOM      2  CA  LYS A   1       0.527  -0.562   0.489  1.00  9.47           C  
ATOM      3  C   LYS A   1       1.104   0.843   0.648  1.00  9.47           C  
ATOM      4  O   LYS A   1       1.877   1.094   1.578  1.00  9.47           O  
ATOM      5  CB  LYS A   1       1.582  -1.446  -0.169  1.00  9.47           C  
ATOM      6  CG  LYS A   1       1.251  -2.929  -0.222  1.00  9.47           C  
ATOM      7  CD  LYS A   1       2.368  -3.713  -0.907  1.00  9.47           C  
ATOM      8  CE  LYS A   1       2.040  -5.201  -0.982  1.00  9.47           C  
ATOM      9  NZ  LYS A   1       3.101  -5.969  -1.690  1.00  9.47           N  
ATOM     10 1H   LYS A   1      -1.213  -1.425  -0.089  1.00  9.47           H  
ATOM     11 2H   LYS A   1      -1.271   0.220  -0.049  1.00  9.47           H  
ATOM     12 3H   LYS A   1      -0.477  -0.554  -1.277  1.00  9.47           H  
ATOM     13  HA  LYS A   1       0.308  -0.949   1.485  1.00  9.47           H  
ATOM     14 1HB  LYS A   1       1.775  -1.096  -1.183  1.00  9.47           H  
ATOM     15 2HB  LYS A   1       2.503  -1.351   0.389  1.00  9.47           H  
ATOM     16 1HG  LYS A   1       1.115  -3.309   0.790  1.00  9.47           H  
ATOM     17 2HG  LYS A   1       0.325  -3.075  -0.776  1.00  9.47           H  
ATOM     18 1HD  LYS A   1       2.518  -3.327  -1.917  1.00  9.47           H  
ATOM     19 2HD  LYS A   1       3.294  -3.584  -0.347  1.00  9.47           H  
ATOM     20 1HE  LYS A   1       1.932  -5.594   0.028  1.00  9.47           H  
ATOM     21 2HE  LYS A   1       1.097  -5.329  -1.514  1.00  9.47           H  
ATOM     22 1HZ  LYS A   1       2.845  -6.946  -1.720  1.00  9.47           H  
ATOM     23 2HZ  LYS A   1       3.199  -5.618  -2.633  1.00  9.47           H  
ATOM     24 3HZ  LYS A   1       3.977  -5.867  -1.200  1.00  9.47           H  
ATOM     25  N   LYS A   2       0.693   1.785  -0.212  1.00  8.81           N  
ATOM     26  CA  LYS A   2       1.253   3.138  -0.150  1.00  8.81           C  
ATOM     27  C   LYS A   2       1.019   3.841   1.189  1.00  8.81           C  
ATOM     28  O   LYS A   2       1.889   4.567   1.666  1.00  8.81           O  
ATOM     29  CB  LYS A   2       0.707   3.979  -1.300  1.00  8.81           C  
ATOM     30  CG  LYS A   2       1.251   3.562  -2.668  1.00  8.81           C  
ATOM     31  CD  LYS A   2       0.669   4.408  -3.792  1.00  8.81           C  
ATOM     32  CE  LYS A   2       1.210   3.972  -5.150  1.00  8.81           C  
ATOM     33  NZ  LYS A   2       0.619   4.763  -6.264  1.00  8.81           N  
ATOM     34  H   LYS A   2       0.045   1.584  -0.956  1.00  8.81           H  
ATOM     35  HA  LYS A   2       2.328   3.059  -0.287  1.00  8.81           H  
ATOM     36 1HB  LYS A   2      -0.380   3.904  -1.327  1.00  8.81           H  
ATOM     37 2HB  LYS A   2       0.961   5.026  -1.139  1.00  8.81           H  
ATOM     38 1HG  LYS A   2       2.337   3.670  -2.669  1.00  8.81           H  
ATOM     39 2HG  LYS A   2       1.012   2.516  -2.851  1.00  8.81           H  
ATOM     40 1HD  LYS A   2      -0.418   4.314  -3.795  1.00  8.81           H  
ATOM     41 2HD  LYS A   2       0.926   5.454  -3.630  1.00  8.81           H  
ATOM     42 1HE  LYS A   2       2.291   4.101  -5.161  1.00  8.81           H  
ATOM     43 2HE  LYS A   2       0.978   2.918  -5.305  1.00  8.81           H  
ATOM     44 1HZ  LYS A   2       1.001   4.445  -7.143  1.00  8.81           H  
ATOM     45 2HZ  LYS A   2      -0.384   4.640  -6.269  1.00  8.81           H  
ATOM     46 3HZ  LYS A   2       0.838   5.740  -6.136  1.00  8.81           H  
ATOM     47  N   TYR A   3      -0.131   3.611   1.826  1.00  8.16           N  
ATOM     48  CA  TYR A   3      -0.365   4.234   3.125  1.00  8.16           C  
ATOM     49  C   TYR A   3       0.729   3.865   4.112  1.00  8.16           C  
ATOM     50  O   TYR A   3       1.308   4.732   4.770  1.00  8.16           O  
ATOM     51  CB  TYR A   3      -1.708   3.826   3.717  1.00  8.16           C  
ATOM     52  CG  TYR A   3      -1.882   4.343   5.131  1.00  8.16           C  
ATOM     53  CD1 TYR A   3      -2.254   5.655   5.358  1.00  8.16           C  
ATOM     54  CD2 TYR A   3      -1.649   3.497   6.204  1.00  8.16           C  
ATOM     55  CE1 TYR A   3      -2.392   6.116   6.655  1.00  8.16           C  
ATOM     56  CE2 TYR A   3      -1.784   3.956   7.489  1.00  8.16           C  
ATOM     57  CZ  TYR A   3      -2.152   5.258   7.722  1.00  8.16           C  
ATOM     58  OH  TYR A   3      -2.287   5.723   9.011  1.00  8.16           O  
ATOM     59  H   TYR A   3      -0.832   3.019   1.413  1.00  8.16           H  
ATOM     60  HA  TYR A   3      -0.346   5.318   2.999  1.00  8.16           H  
ATOM     61 1HB  TYR A   3      -2.519   4.217   3.102  1.00  8.16           H  
ATOM     62 2HB  TYR A   3      -1.792   2.741   3.734  1.00  8.16           H  
ATOM     63  HD1 TYR A   3      -2.435   6.324   4.517  1.00  8.16           H  
ATOM     64  HD2 TYR A   3      -1.357   2.468   6.025  1.00  8.16           H  
ATOM     65  HE1 TYR A   3      -2.683   7.149   6.838  1.00  8.16           H  
ATOM     66  HE2 TYR A   3      -1.599   3.290   8.317  1.00  8.16           H  
ATOM     67  HH  TYR A   3      -2.741   6.569   8.999  1.00  8.16           H  
ATOM     68  N   LEU A   4       1.001   2.567   4.225  1.00  7.57           N  
ATOM     69  CA  LEU A   4       2.013   2.106   5.150  1.00  7.57           C  
ATOM     70  C   LEU A   4       3.404   2.546   4.728  1.00  7.57           C  
ATOM     71  O   LEU A   4       4.237   2.856   5.582  1.00  7.57           O  
ATOM     72  CB  LEU A   4       1.926   0.592   5.329  1.00  7.57           C  
ATOM     73  CG  LEU A   4       0.680   0.122   6.108  1.00  7.57           C  
ATOM     74  CD1 LEU A   4       0.627  -1.379   6.129  1.00  7.57           C  
ATOM     75  CD2 LEU A   4       0.744   0.676   7.528  1.00  7.57           C  
ATOM     76  H   LEU A   4       0.511   1.903   3.647  1.00  7.57           H  
ATOM     77  HA  LEU A   4       1.802   2.551   6.117  1.00  7.57           H  
ATOM     78 1HB  LEU A   4       1.905   0.129   4.341  1.00  7.57           H  
ATOM     79 2HB  LEU A   4       2.803   0.247   5.849  1.00  7.57           H  
ATOM     80  HG  LEU A   4      -0.218   0.483   5.614  1.00  7.57           H  
ATOM     81 1HD1 LEU A   4      -0.256  -1.709   6.683  1.00  7.57           H  
ATOM     82 2HD1 LEU A   4       0.580  -1.758   5.110  1.00  7.57           H  
ATOM     83 3HD1 LEU A   4       1.524  -1.756   6.616  1.00  7.57           H  
ATOM     84 1HD2 LEU A   4      -0.131   0.351   8.078  1.00  7.57           H  
ATOM     85 2HD2 LEU A   4       1.640   0.307   8.030  1.00  7.57           H  
ATOM     86 3HD2 LEU A   4       0.770   1.765   7.498  1.00  7.57           H  
ATOM     87  N   PHE A   5       3.674   2.621   3.426  1.00  7.08           N  
ATOM     88  CA  PHE A   5       4.997   3.069   3.013  1.00  7.08           C  
ATOM     89  C   PHE A   5       5.218   4.496   3.509  1.00  7.08           C  
ATOM     90  O   PHE A   5       6.276   4.831   4.048  1.00  7.08           O  
ATOM     91  CB  PHE A   5       5.121   3.073   1.492  1.00  7.08           C  
ATOM     92  CG  PHE A   5       5.130   1.714   0.846  1.00  7.08           C  
ATOM     93  CD1 PHE A   5       5.451   0.577   1.565  1.00  7.08           C  
ATOM     94  CD2 PHE A   5       4.809   1.580  -0.500  1.00  7.08           C  
ATOM     95  CE1 PHE A   5       5.455  -0.664   0.953  1.00  7.08           C  
ATOM     96  CE2 PHE A   5       4.812   0.347  -1.111  1.00  7.08           C  
ATOM     97  CZ  PHE A   5       5.139  -0.777  -0.386  1.00  7.08           C  
ATOM     98  H   PHE A   5       2.977   2.341   2.733  1.00  7.08           H  
ATOM     99  HA  PHE A   5       5.752   2.415   3.453  1.00  7.08           H  
ATOM    100 1HB  PHE A   5       4.294   3.639   1.073  1.00  7.08           H  
ATOM    101 2HB  PHE A   5       6.037   3.589   1.211  1.00  7.08           H  
ATOM    102  HD1 PHE A   5       5.702   0.667   2.623  1.00  7.08           H  
ATOM    103  HD2 PHE A   5       4.554   2.469  -1.075  1.00  7.08           H  
ATOM    104  HE1 PHE A   5       5.711  -1.551   1.528  1.00  7.08           H  
ATOM    105  HE2 PHE A   5       4.558   0.259  -2.167  1.00  7.08           H  
ATOM    106  HZ  PHE A   5       5.144  -1.751  -0.867  1.00  7.08           H  
ATOM    107  N   LYS A   6       4.180   5.329   3.381  1.00  6.71           N  
ATOM    108  CA  LYS A   6       4.275   6.708   3.821  1.00  6.71           C  
ATOM    109  C   LYS A   6       4.360   6.791   5.335  1.00  6.71           C  
ATOM    110  O   LYS A   6       5.166   7.557   5.869  1.00  6.71           O  
ATOM    111  CB  LYS A   6       3.076   7.508   3.317  1.00  6.71           C  
ATOM    112  CG  LYS A   6       3.065   7.754   1.807  1.00  6.71           C  
ATOM    113  CD  LYS A   6       1.823   8.521   1.378  1.00  6.71           C  
ATOM    114  CE  LYS A   6       1.802   8.748  -0.127  1.00  6.71           C  
ATOM    115  NZ  LYS A   6       0.571   9.468  -0.561  1.00  6.71           N  
ATOM    116  H   LYS A   6       3.321   5.003   2.935  1.00  6.71           H  
ATOM    117  HA  LYS A   6       5.187   7.140   3.407  1.00  6.71           H  
ATOM    118 1HB  LYS A   6       2.159   6.966   3.566  1.00  6.71           H  
ATOM    119 2HB  LYS A   6       3.037   8.469   3.824  1.00  6.71           H  
ATOM    120 1HG  LYS A   6       3.953   8.318   1.523  1.00  6.71           H  
ATOM    121 2HG  LYS A   6       3.085   6.796   1.290  1.00  6.71           H  
ATOM    122 1HD  LYS A   6       0.936   7.952   1.664  1.00  6.71           H  
ATOM    123 2HD  LYS A   6       1.795   9.485   1.884  1.00  6.71           H  
ATOM    124 1HE  LYS A   6       2.673   9.335  -0.412  1.00  6.71           H  
ATOM    125 2HE  LYS A   6       1.844   7.782  -0.634  1.00  6.71           H  
ATOM    126 1HZ  LYS A   6       0.591   9.600  -1.563  1.00  6.71           H  
ATOM    127 2HZ  LYS A   6      -0.242   8.924  -0.310  1.00  6.71           H  
ATOM    128 3HZ  LYS A   6       0.528  10.368  -0.105  1.00  6.71           H  
ATOM    129  N   ALA A   7       3.562   5.971   6.038  1.00  6.46           N  
ATOM    130  CA  ALA A   7       3.578   5.974   7.495  1.00  6.46           C  
ATOM    131  C   ALA A   7       4.961   5.609   8.001  1.00  6.46           C  
ATOM    132  O   ALA A   7       5.485   6.240   8.918  1.00  6.46           O  
ATOM    133  CB  ALA A   7       2.552   4.991   8.040  1.00  6.46           C  
ATOM    134  H   ALA A   7       2.905   5.363   5.548  1.00  6.46           H  
ATOM    135  HA  ALA A   7       3.335   6.979   7.837  1.00  6.46           H  
ATOM    136 1HB  ALA A   7       2.560   5.013   9.126  1.00  6.46           H  
ATOM    137 2HB  ALA A   7       1.556   5.260   7.677  1.00  6.46           H  
ATOM    138 3HB  ALA A   7       2.802   3.992   7.699  1.00  6.46           H  
ATOM    139  N   HIS A   8       5.592   4.634   7.352  1.00  6.30           N  
ATOM    140  CA  HIS A   8       6.920   4.208   7.739  1.00  6.30           C  
ATOM    141  C   HIS A   8       7.895   5.351   7.629  1.00  6.30           C  
ATOM    142  O   HIS A   8       8.604   5.669   8.590  1.00  6.30           O  
ATOM    143  CB  HIS A   8       7.414   3.056   6.862  1.00  6.30           C  
ATOM    144  CG  HIS A   8       8.778   2.607   7.214  1.00  6.30           C  
ATOM    145  ND1 HIS A   8       9.924   3.160   6.646  1.00  6.30           N  
ATOM    146  CD2 HIS A   8       9.199   1.674   8.100  1.00  6.30           C  
ATOM    147  CE1 HIS A   8      10.987   2.573   7.171  1.00  6.30           C  
ATOM    148  NE2 HIS A   8      10.574   1.671   8.066  1.00  6.30           N  
ATOM    149  H   HIS A   8       5.122   4.144   6.591  1.00  6.30           H  
ATOM    150  HA  HIS A   8       6.914   3.875   8.775  1.00  6.30           H  
ATOM    151 1HB  HIS A   8       6.739   2.216   6.931  1.00  6.30           H  
ATOM    152 2HB  HIS A   8       7.424   3.375   5.823  1.00  6.30           H  
ATOM    153  HD1 HIS A   8       9.969   3.919   5.925  1.00  6.30           H  
ATOM    154  HD2 HIS A   8       8.668   1.001   8.778  1.00  6.30           H  
ATOM    155  HE1 HIS A   8      11.988   2.866   6.858  1.00  6.30           H  
ATOM    156  N   ASP A   9       7.921   5.986   6.459  1.00  6.20           N  
ATOM    157  CA  ASP A   9       8.865   7.060   6.247  1.00  6.20           C  
ATOM    158  C   ASP A   9       8.598   8.230   7.194  1.00  6.20           C  
ATOM    159  O   ASP A   9       9.537   8.837   7.713  1.00  6.20           O  
ATOM    160  CB  ASP A   9       8.859   7.468   4.788  1.00  6.20           C  
ATOM    161  CG  ASP A   9       9.489   6.354   3.914  1.00  6.20           C  
ATOM    162  OD1 ASP A   9      10.075   5.417   4.470  1.00  6.20           O  
ATOM    163  OD2 ASP A   9       9.401   6.455   2.713  1.00  6.20           O  
ATOM    164  H   ASP A   9       7.292   5.697   5.702  1.00  6.20           H  
ATOM    165  HA  ASP A   9       9.861   6.679   6.470  1.00  6.20           H  
ATOM    166 1HB  ASP A   9       7.824   7.630   4.465  1.00  6.20           H  
ATOM    167 2HB  ASP A   9       9.406   8.397   4.656  1.00  6.20           H  
ATOM    168  N   PHE A  10       7.322   8.514   7.471  1.00  6.15           N  
ATOM    169  CA  PHE A  10       6.998   9.552   8.438  1.00  6.15           C  
ATOM    170  C   PHE A  10       7.612   9.240   9.773  1.00  6.15           C  
ATOM    171  O   PHE A  10       8.269  10.096  10.374  1.00  6.15           O  
ATOM    172  CB  PHE A  10       5.502   9.718   8.654  1.00  6.15           C  
ATOM    173  CG  PHE A  10       5.212  10.604   9.845  1.00  6.15           C  
ATOM    174  CD1 PHE A  10       5.314  11.983   9.778  1.00  6.15           C  
ATOM    175  CD2 PHE A  10       4.853  10.024  11.056  1.00  6.15           C  
ATOM    176  CE1 PHE A  10       5.063  12.761  10.902  1.00  6.15           C  
ATOM    177  CE2 PHE A  10       4.605  10.790  12.173  1.00  6.15           C  
ATOM    178  CZ  PHE A  10       4.709  12.162  12.098  1.00  6.15           C  
ATOM    179  H   PHE A  10       6.568   8.009   7.008  1.00  6.15           H  
ATOM    180  HA  PHE A  10       7.408  10.496   8.080  1.00  6.15           H  
ATOM    181 1HB  PHE A  10       5.043  10.150   7.768  1.00  6.15           H  
ATOM    182 2HB  PHE A  10       5.044   8.749   8.828  1.00  6.15           H  
ATOM    183  HD1 PHE A  10       5.598  12.454   8.836  1.00  6.15           H  
ATOM    184  HD2 PHE A  10       4.775   8.939  11.111  1.00  6.15           H  
ATOM    185  HE1 PHE A  10       5.147  13.845  10.843  1.00  6.15           H  
ATOM    186  HE2 PHE A  10       4.329  10.313  13.115  1.00  6.15           H  
ATOM    187  HZ  PHE A  10       4.514  12.773  12.979  1.00  6.15           H  
ATOM    188  N   PHE A  11       7.399   8.015  10.255  1.00  6.13           N  
ATOM    189  CA  PHE A  11       7.905   7.669  11.559  1.00  6.13           C  
ATOM    190  C   PHE A  11       9.419   7.770  11.569  1.00  6.13           C  
ATOM    191  O   PHE A  11       9.988   8.274  12.533  1.00  6.13           O  
ATOM    192  CB  PHE A  11       7.437   6.281  11.986  1.00  6.13           C  
ATOM    193  CG  PHE A  11       5.995   6.237  12.321  1.00  6.13           C  
ATOM    194  CD1 PHE A  11       5.162   5.326  11.715  1.00  6.13           C  
ATOM    195  CD2 PHE A  11       5.462   7.131  13.226  1.00  6.13           C  
ATOM    196  CE1 PHE A  11       3.827   5.297  12.004  1.00  6.13           C  
ATOM    197  CE2 PHE A  11       4.122   7.115  13.523  1.00  6.13           C  
ATOM    198  CZ  PHE A  11       3.301   6.194  12.912  1.00  6.13           C  
ATOM    199  H   PHE A  11       6.861   7.336   9.714  1.00  6.13           H  
ATOM    200  HA  PHE A  11       7.510   8.382  12.278  1.00  6.13           H  
ATOM    201 1HB  PHE A  11       7.633   5.560  11.188  1.00  6.13           H  
ATOM    202 2HB  PHE A  11       7.976   5.967  12.868  1.00  6.13           H  
ATOM    203  HD1 PHE A  11       5.582   4.627  10.996  1.00  6.13           H  
ATOM    204  HD2 PHE A  11       6.120   7.858  13.704  1.00  6.13           H  
ATOM    205  HE1 PHE A  11       3.190   4.568  11.514  1.00  6.13           H  
ATOM    206  HE2 PHE A  11       3.713   7.825  14.240  1.00  6.13           H  
ATOM    207  HZ  PHE A  11       2.241   6.181  13.149  1.00  6.13           H  
ATOM    208  N   GLU A  12      10.101   7.356  10.496  1.00  6.14           N  
ATOM    209  CA  GLU A  12      11.558   7.488  10.502  1.00  6.14           C  
ATOM    210  C   GLU A  12      11.992   8.952  10.599  1.00  6.14           C  
ATOM    211  O   GLU A  12      12.880   9.286  11.386  1.00  6.14           O  
ATOM    212  CB  GLU A  12      12.175   6.862   9.234  1.00  6.14           C  
ATOM    213  CG  GLU A  12      12.273   5.299   9.142  1.00  6.14           C  
ATOM    214  CD  GLU A  12      13.464   4.692   9.952  1.00  6.14           C  
ATOM    215  OE1 GLU A  12      14.547   5.194   9.772  1.00  6.14           O  
ATOM    216  OE2 GLU A  12      13.307   3.720  10.683  1.00  6.14           O  
ATOM    217  H   GLU A  12       9.612   6.934   9.704  1.00  6.14           H  
ATOM    218  HA  GLU A  12      11.946   6.968  11.370  1.00  6.14           H  
ATOM    219 1HB  GLU A  12      11.593   7.185   8.371  1.00  6.14           H  
ATOM    220 2HB  GLU A  12      13.182   7.259   9.101  1.00  6.14           H  
ATOM    221 1HG  GLU A  12      11.334   4.867   9.497  1.00  6.14           H  
ATOM    222 2HG  GLU A  12      12.384   5.034   8.095  1.00  6.14           H  
ATOM    223  N   GLU A  13      11.337   9.859   9.875  1.00  6.17           N  
ATOM    224  CA  GLU A  13      11.770  11.254   9.956  1.00  6.17           C  
ATOM    225  C   GLU A  13      11.429  11.875  11.312  1.00  6.17           C  
ATOM    226  O   GLU A  13      12.224  12.621  11.898  1.00  6.17           O  
ATOM    227  CB  GLU A  13      11.152  12.068   8.817  1.00  6.17           C  
ATOM    228  CG  GLU A  13      11.685  11.716   7.407  1.00  6.17           C  
ATOM    229  CD  GLU A  13      13.177  11.974   7.233  1.00  6.17           C  
ATOM    230  OE1 GLU A  13      13.618  13.052   7.542  1.00  6.17           O  
ATOM    231  OE2 GLU A  13      13.881  11.081   6.790  1.00  6.17           O  
ATOM    232  H   GLU A  13      10.585   9.570   9.241  1.00  6.17           H  
ATOM    233  HA  GLU A  13      12.851  11.280   9.843  1.00  6.17           H  
ATOM    234 1HB  GLU A  13      10.070  11.904   8.811  1.00  6.17           H  
ATOM    235 2HB  GLU A  13      11.323  13.129   8.992  1.00  6.17           H  
ATOM    236 1HG  GLU A  13      11.489  10.658   7.220  1.00  6.17           H  
ATOM    237 2HG  GLU A  13      11.131  12.293   6.670  1.00  6.17           H  
ATOM    238  N   HIS A  14      10.258  11.518  11.831  1.00  6.21           N  
ATOM    239  CA  HIS A  14       9.767  12.010  13.104  1.00  6.21           C  
ATOM    240  C   HIS A  14      10.698  11.530  14.210  1.00  6.21           C  
ATOM    241  O   HIS A  14      11.162  12.310  15.057  1.00  6.21           O  
ATOM    242  CB  HIS A  14       8.329  11.494  13.296  1.00  6.21           C  
ATOM    243  CG  HIS A  14       7.624  11.915  14.531  1.00  6.21           C  
ATOM    244  ND1 HIS A  14       7.159  13.199  14.725  1.00  6.21           N  
ATOM    245  CD2 HIS A  14       7.267  11.212  15.627  1.00  6.21           C  
ATOM    246  CE1 HIS A  14       6.552  13.272  15.897  1.00  6.21           C  
ATOM    247  NE2 HIS A  14       6.602  12.079  16.468  1.00  6.21           N  
ATOM    248  H   HIS A  14       9.657  10.892  11.297  1.00  6.21           H  
ATOM    249  HA  HIS A  14       9.754  13.098  13.107  1.00  6.21           H  
ATOM    250 1HB  HIS A  14       7.728  11.802  12.442  1.00  6.21           H  
ATOM    251 2HB  HIS A  14       8.346  10.409  13.287  1.00  6.21           H  
ATOM    252  HD1 HIS A  14       7.245  13.961  14.084  1.00  6.21           H  
ATOM    253  HD2 HIS A  14       7.409  10.166  15.912  1.00  6.21           H  
ATOM    254  HE1 HIS A  14       6.117  14.210  16.238  1.00  6.21           H  
ATOM    255  N   GLY A  15      10.948  10.228  14.207  1.00  6.26           N  
ATOM    256  CA  GLY A  15      11.794   9.586  15.176  1.00  6.26           C  
ATOM    257  C   GLY A  15      13.223  10.073  15.137  1.00  6.26           C  
ATOM    258  O   GLY A  15      13.822  10.205  16.180  1.00  6.26           O  
ATOM    259  H   GLY A  15      10.535   9.647  13.489  1.00  6.26           H  
ATOM    260 1HA  GLY A  15      11.383   9.754  16.172  1.00  6.26           H  
ATOM    261 2HA  GLY A  15      11.778   8.530  15.014  1.00  6.26           H  
ATOM    262  N   LYS A  16      13.794  10.361  13.961  1.00  6.30           N  
ATOM    263  CA  LYS A  16      15.169  10.868  13.971  1.00  6.30           C  
ATOM    264  C   LYS A  16      15.251  12.192  14.717  1.00  6.30           C  
ATOM    265  O   LYS A  16      16.163  12.401  15.526  1.00  6.30           O  
ATOM    266  CB  LYS A  16      15.724  11.015  12.552  1.00  6.30           C  
ATOM    267  CG  LYS A  16      16.101   9.691  11.879  1.00  6.30           C  
ATOM    268  CD  LYS A  16      16.765   9.916  10.529  1.00  6.30           C  
ATOM    269  CE  LYS A  16      15.735  10.349   9.501  1.00  6.30           C  
ATOM    270  NZ  LYS A  16      16.302  10.482   8.131  1.00  6.30           N  
ATOM    271  H   LYS A  16      13.305  10.206  13.080  1.00  6.30           H  
ATOM    272  HA  LYS A  16      15.793  10.151  14.499  1.00  6.30           H  
ATOM    273 1HB  LYS A  16      14.970  11.502  11.923  1.00  6.30           H  
ATOM    274 2HB  LYS A  16      16.602  11.654  12.570  1.00  6.30           H  
ATOM    275 1HG  LYS A  16      16.797   9.156  12.525  1.00  6.30           H  
ATOM    276 2HG  LYS A  16      15.225   9.073  11.747  1.00  6.30           H  
ATOM    277 1HD  LYS A  16      17.531  10.686  10.619  1.00  6.30           H  
ATOM    278 2HD  LYS A  16      17.234   8.990  10.198  1.00  6.30           H  
ATOM    279 1HE  LYS A  16      14.931   9.611   9.476  1.00  6.30           H  
ATOM    280 2HE  LYS A  16      15.317  11.312   9.800  1.00  6.30           H  
ATOM    281 1HZ  LYS A  16      15.523  10.773   7.515  1.00  6.30           H  
ATOM    282 2HZ  LYS A  16      17.027  11.179   8.116  1.00  6.30           H  
ATOM    283 3HZ  LYS A  16      16.668   9.601   7.821  1.00  6.30           H  
ATOM    284  N   VAL A  17      14.255  13.058  14.539  1.00  6.34           N  
ATOM    285  CA  VAL A  17      14.263  14.336  15.241  1.00  6.34           C  
ATOM    286  C   VAL A  17      14.220  14.099  16.750  1.00  6.34           C  
ATOM    287  O   VAL A  17      14.938  14.741  17.521  1.00  6.34           O  
ATOM    288  CB  VAL A  17      13.071  15.199  14.800  1.00  6.34           C  
ATOM    289  CG1 VAL A  17      12.975  16.434  15.675  1.00  6.34           C  
ATOM    290  CG2 VAL A  17      13.248  15.580  13.343  1.00  6.34           C  
ATOM    291  H   VAL A  17      13.507  12.846  13.870  1.00  6.34           H  
ATOM    292  HA  VAL A  17      15.185  14.863  14.994  1.00  6.34           H  
ATOM    293  HB  VAL A  17      12.150  14.630  14.919  1.00  6.34           H  
ATOM    294 1HG1 VAL A  17      12.122  17.034  15.363  1.00  6.34           H  
ATOM    295 2HG1 VAL A  17      12.844  16.131  16.714  1.00  6.34           H  
ATOM    296 3HG1 VAL A  17      13.889  17.020  15.579  1.00  6.34           H  
ATOM    297 1HG2 VAL A  17      12.401  16.181  13.019  1.00  6.34           H  
ATOM    298 2HG2 VAL A  17      14.168  16.150  13.226  1.00  6.34           H  
ATOM    299 3HG2 VAL A  17      13.304  14.679  12.740  1.00  6.34           H  
ATOM    300  N   GLY A  18      13.373  13.157  17.155  1.00  6.38           N  
ATOM    301  CA  GLY A  18      13.211  12.743  18.544  1.00  6.38           C  
ATOM    302  C   GLY A  18      13.981  11.445  18.857  1.00  6.38           C  
ATOM    303  O   GLY A  18      13.549  10.659  19.708  1.00  6.38           O  
ATOM    304  H   GLY A  18      12.796  12.696  16.447  1.00  6.38           H  
ATOM    305 1HA  GLY A  18      13.555  13.540  19.201  1.00  6.38           H  
ATOM    306 2HA  GLY A  18      12.152  12.594  18.748  1.00  6.38           H  
ATOM    307  N   GLY A  19      15.109  11.203  18.167  1.00  6.41           N  
ATOM    308  CA  GLY A  19      15.842   9.924  18.208  1.00  6.41           C  
ATOM    309  C   GLY A  19      16.517   9.507  19.509  1.00  6.41           C  
ATOM    310  O   GLY A  19      17.737   9.356  19.581  1.00  6.41           O  
ATOM    311  H   GLY A  19      15.434  11.892  17.489  1.00  6.41           H  
ATOM    312 1HA  GLY A  19      15.154   9.131  17.918  1.00  6.41           H  
ATOM    313 2HA  GLY A  19      16.593   9.951  17.419  1.00  6.41           H  
ATOM    314  N   GLY A  20      15.693   9.263  20.523  1.00  6.47           N  
ATOM    315  CA  GLY A  20      16.112   8.758  21.826  1.00  6.47           C  
ATOM    316  C   GLY A  20      15.956   7.230  21.932  1.00  6.47           C  
ATOM    317  O   GLY A  20      16.114   6.661  23.013  1.00  6.47           O  
ATOM    318  H   GLY A  20      14.712   9.467  20.360  1.00  6.47           H  
ATOM    319 1HA  GLY A  20      17.151   9.034  22.004  1.00  6.47           H  
ATOM    320 2HA  GLY A  20      15.519   9.240  22.601  1.00  6.47           H  
ATOM    321  N   GLY A  21      15.615   6.569  20.818  1.00  6.56           N  
ATOM    322  CA  GLY A  21      15.375   5.121  20.816  1.00  6.56           C  
ATOM    323  C   GLY A  21      14.799   4.601  19.489  1.00  6.56           C  
ATOM    324  O   GLY A  21      14.766   5.314  18.486  1.00  6.56           O  
ATOM    325  H   GLY A  21      15.516   7.090  19.961  1.00  6.56           H  
ATOM    326 1HA  GLY A  21      16.312   4.605  21.028  1.00  6.56           H  
ATOM    327 2HA  GLY A  21      14.693   4.870  21.628  1.00  6.56           H  
ATOM    328  N   SER A  22      14.316   3.351  19.513  1.00  6.64           N  
ATOM    329  CA  SER A  22      13.767   2.623  18.347  1.00  6.64           C  
ATOM    330  C   SER A  22      12.248   2.772  18.195  1.00  6.64           C  
ATOM    331  O   SER A  22      11.586   1.971  17.512  1.00  6.64           O  
ATOM    332  CB  SER A  22      14.114   1.150  18.436  1.00  6.64           C  
ATOM    333  OG  SER A  22      13.548   0.565  19.578  1.00  6.64           O  
ATOM    334  H   SER A  22      14.364   2.852  20.391  1.00  6.64           H  
ATOM    335  HA  SER A  22      14.235   3.028  17.448  1.00  6.64           H  
ATOM    336 1HB  SER A  22      13.749   0.640  17.545  1.00  6.64           H  
ATOM    337 2HB  SER A  22      15.197   1.031  18.462  1.00  6.64           H  
ATOM    338  HG  SER A  22      13.811  -0.360  19.554  1.00  6.64           H  
ATOM    339  N   GLY A  23      11.709   3.821  18.813  1.00  6.69           N  
ATOM    340  CA  GLY A  23      10.281   4.119  18.806  1.00  6.69           C  
ATOM    341  C   GLY A  23       9.698   4.163  17.400  1.00  6.69           C  
ATOM    342  O   GLY A  23       8.530   3.841  17.211  1.00  6.69           O  
ATOM    343  H   GLY A  23      12.331   4.433  19.323  1.00  6.69           H  
ATOM    344 1HA  GLY A  23       9.756   3.370  19.396  1.00  6.69           H  
ATOM    345 2HA  GLY A  23      10.115   5.078  19.295  1.00  6.69           H  
ATOM    346  N   VAL A  24      10.510   4.485  16.400  1.00  6.69           N  
ATOM    347  CA  VAL A  24      10.046   4.543  15.024  1.00  6.69           C  
ATOM    348  C   VAL A  24       9.433   3.256  14.554  1.00  6.69           C  
ATOM    349  O   VAL A  24       8.407   3.250  13.865  1.00  6.69           O  
ATOM    350  CB  VAL A  24      11.226   4.727  14.081  1.00  6.69           C  
ATOM    351  CG1 VAL A  24      10.760   4.555  12.678  1.00  6.69           C  
ATOM    352  CG2 VAL A  24      11.799   6.017  14.271  1.00  6.69           C  
ATOM    353  H   VAL A  24      11.468   4.722  16.613  1.00  6.69           H  
ATOM    354  HA  VAL A  24       9.321   5.356  14.929  1.00  6.69           H  
ATOM    355  HB  VAL A  24      11.974   3.962  14.278  1.00  6.69           H  
ATOM    356 1HG1 VAL A  24      11.591   4.676  12.024  1.00  6.69           H  
ATOM    357 2HG1 VAL A  24      10.332   3.567  12.530  1.00  6.69           H  
ATOM    358 3HG1 VAL A  24      10.038   5.281  12.460  1.00  6.69           H  
ATOM    359 1HG2 VAL A  24      12.642   6.153  13.592  1.00  6.69           H  
ATOM    360 2HG2 VAL A  24      11.033   6.734  14.059  1.00  6.69           H  
ATOM    361 3HG2 VAL A  24      12.136   6.120  15.302  1.00  6.69           H  
ATOM    362  N   GLN A  25      10.108   2.158  14.864  1.00  6.62           N  
ATOM    363  CA  GLN A  25       9.655   0.883  14.381  1.00  6.62           C  
ATOM    364  C   GLN A  25       8.527   0.397  15.250  1.00  6.62           C  
ATOM    365  O   GLN A  25       7.610  -0.272  14.772  1.00  6.62           O  
ATOM    366  CB  GLN A  25      10.821  -0.088  14.271  1.00  6.62           C  
ATOM    367  CG  GLN A  25      11.842   0.320  13.163  1.00  6.62           C  
ATOM    368  CD  GLN A  25      11.187   0.356  11.741  1.00  6.62           C  
ATOM    369  OE1 GLN A  25      10.346  -0.510  11.456  1.00  6.62           O  
ATOM    370  NE2 GLN A  25      11.574   1.309  10.864  1.00  6.62           N  
ATOM    371  H   GLN A  25      10.905   2.208  15.497  1.00  6.62           H  
ATOM    372  HA  GLN A  25       9.262   1.019  13.376  1.00  6.62           H  
ATOM    373 1HB  GLN A  25      11.349  -0.131  15.228  1.00  6.62           H  
ATOM    374 2HB  GLN A  25      10.449  -1.087  14.050  1.00  6.62           H  
ATOM    375 1HG  GLN A  25      12.221   1.319  13.387  1.00  6.62           H  
ATOM    376 2HG  GLN A  25      12.661  -0.397  13.148  1.00  6.62           H  
ATOM    377 1HE2 GLN A  25      11.179   1.346   9.922  1.00  6.62           H  
ATOM    378 2HE2 GLN A  25      12.285   2.015  11.081  1.00  6.62           H  
ATOM    379  N   LYS A  26       8.536   0.779  16.526  1.00  6.50           N  
ATOM    380  CA  LYS A  26       7.428   0.355  17.364  1.00  6.50           C  
ATOM    381  C   LYS A  26       6.149   1.033  16.864  1.00  6.50           C  
ATOM    382  O   LYS A  26       5.111   0.382  16.715  1.00  6.50           O  
ATOM    383  CB  LYS A  26       7.674   0.721  18.825  1.00  6.50           C  
ATOM    384  CG  LYS A  26       8.793  -0.070  19.491  1.00  6.50           C  
ATOM    385  CD  LYS A  26       8.984   0.350  20.943  1.00  6.50           C  
ATOM    386  CE  LYS A  26      10.139  -0.401  21.592  1.00  6.50           C  
ATOM    387  NZ  LYS A  26      10.360   0.029  23.003  1.00  6.50           N  
ATOM    388  H   LYS A  26       9.319   1.325  16.898  1.00  6.50           H  
ATOM    389  HA  LYS A  26       7.303  -0.723  17.275  1.00  6.50           H  
ATOM    390 1HB  LYS A  26       7.917   1.779  18.893  1.00  6.50           H  
ATOM    391 2HB  LYS A  26       6.760   0.560  19.395  1.00  6.50           H  
ATOM    392 1HG  LYS A  26       8.570  -1.135  19.446  1.00  6.50           H  
ATOM    393 2HG  LYS A  26       9.726   0.114  18.947  1.00  6.50           H  
ATOM    394 1HD  LYS A  26       9.185   1.419  20.989  1.00  6.50           H  
ATOM    395 2HD  LYS A  26       8.071   0.144  21.503  1.00  6.50           H  
ATOM    396 1HE  LYS A  26       9.926  -1.469  21.578  1.00  6.50           H  
ATOM    397 2HE  LYS A  26      11.050  -0.213  21.018  1.00  6.50           H  
ATOM    398 1HZ  LYS A  26      11.135  -0.488  23.394  1.00  6.50           H  
ATOM    399 2HZ  LYS A  26      10.571   1.017  23.024  1.00  6.50           H  
ATOM    400 3HZ  LYS A  26       9.528  -0.149  23.546  1.00  6.50           H  
ATOM    401  N   GLN A  27       6.247   2.328  16.528  1.00  6.37           N  
ATOM    402  CA  GLN A  27       5.101   3.076  16.023  1.00  6.37           C  
ATOM    403  C   GLN A  27       4.645   2.526  14.690  1.00  6.37           C  
ATOM    404  O   GLN A  27       3.446   2.355  14.454  1.00  6.37           O  
ATOM    405  CB  GLN A  27       5.450   4.549  15.835  1.00  6.37           C  
ATOM    406  CG  GLN A  27       5.664   5.354  17.096  1.00  6.37           C  
ATOM    407  CD  GLN A  27       6.194   6.761  16.792  1.00  6.37           C  
ATOM    408  OE1 GLN A  27       7.084   6.954  15.951  1.00  6.37           O  
ATOM    409  NE2 GLN A  27       5.634   7.756  17.479  1.00  6.37           N  
ATOM    410  H   GLN A  27       7.132   2.812  16.662  1.00  6.37           H  
ATOM    411  HA  GLN A  27       4.281   2.983  16.735  1.00  6.37           H  
ATOM    412 1HB  GLN A  27       6.356   4.629  15.227  1.00  6.37           H  
ATOM    413 2HB  GLN A  27       4.653   5.017  15.288  1.00  6.37           H  
ATOM    414 1HG  GLN A  27       4.708   5.454  17.607  1.00  6.37           H  
ATOM    415 2HG  GLN A  27       6.373   4.843  17.736  1.00  6.37           H  
ATOM    416 1HE2 GLN A  27       5.930   8.703  17.331  1.00  6.37           H  
ATOM    417 2HE2 GLN A  27       4.918   7.560  18.147  1.00  6.37           H  
ATOM    418  N   PHE A  28       5.600   2.200  13.815  1.00  6.30           N  
ATOM    419  CA  PHE A  28       5.209   1.653  12.538  1.00  6.30           C  
ATOM    420  C   PHE A  28       4.441   0.364  12.720  1.00  6.30           C  
ATOM    421  O   PHE A  28       3.389   0.192  12.104  1.00  6.30           O  
ATOM    422  CB  PHE A  28       6.368   1.444  11.584  1.00  6.30           C  
ATOM    423  CG  PHE A  28       5.848   0.836  10.332  1.00  6.30           C  
ATOM    424  CD1 PHE A  28       5.111   1.601   9.439  1.00  6.30           C  
ATOM    425  CD2 PHE A  28       6.068  -0.497  10.042  1.00  6.30           C  
ATOM    426  CE1 PHE A  28       4.601   1.041   8.296  1.00  6.30           C  
ATOM    427  CE2 PHE A  28       5.562  -1.058   8.889  1.00  6.30           C  
ATOM    428  CZ  PHE A  28       4.828  -0.291   8.016  1.00  6.30           C  
ATOM    429  H   PHE A  28       6.585   2.370  14.014  1.00  6.30           H  
ATOM    430  HA  PHE A  28       4.539   2.365  12.061  1.00  6.30           H  
ATOM    431 1HB  PHE A  28       6.855   2.394  11.353  1.00  6.30           H  
ATOM    432 2HB  PHE A  28       7.109   0.774  12.028  1.00  6.30           H  
ATOM    433  HD1 PHE A  28       4.924   2.652   9.659  1.00  6.30           H  
ATOM    434  HD2 PHE A  28       6.641  -1.108  10.743  1.00  6.30           H  
ATOM    435  HE1 PHE A  28       4.020   1.648   7.617  1.00  6.30           H  
ATOM    436  HE2 PHE A  28       5.735  -2.119   8.674  1.00  6.30           H  
ATOM    437  HZ  PHE A  28       4.427  -0.744   7.114  1.00  6.30           H  
ATOM    438  N   LYS A  29       4.959  -0.551  13.548  1.00  6.31           N  
ATOM    439  CA  LYS A  29       4.290  -1.827  13.775  1.00  6.31           C  
ATOM    440  C   LYS A  29       2.889  -1.629  14.348  1.00  6.31           C  
ATOM    441  O   LYS A  29       1.956  -2.342  13.975  1.00  6.31           O  
ATOM    442  CB  LYS A  29       5.127  -2.718  14.692  1.00  6.31           C  
ATOM    443  CG  LYS A  29       6.397  -3.274  14.041  1.00  6.31           C  
ATOM    444  CD  LYS A  29       7.201  -4.110  15.025  1.00  6.31           C  
ATOM    445  CE  LYS A  29       8.471  -4.657  14.387  1.00  6.31           C  
ATOM    446  NZ  LYS A  29       9.276  -5.459  15.354  1.00  6.31           N  
ATOM    447  H   LYS A  29       5.839  -0.361  14.031  1.00  6.31           H  
ATOM    448  HA  LYS A  29       4.188  -2.330  12.811  1.00  6.31           H  
ATOM    449 1HB  LYS A  29       5.433  -2.135  15.566  1.00  6.31           H  
ATOM    450 2HB  LYS A  29       4.525  -3.552  15.046  1.00  6.31           H  
ATOM    451 1HG  LYS A  29       6.120  -3.897  13.189  1.00  6.31           H  
ATOM    452 2HG  LYS A  29       7.012  -2.453  13.678  1.00  6.31           H  
ATOM    453 1HD  LYS A  29       7.475  -3.484  15.878  1.00  6.31           H  
ATOM    454 2HD  LYS A  29       6.594  -4.939  15.383  1.00  6.31           H  
ATOM    455 1HE  LYS A  29       8.202  -5.288  13.542  1.00  6.31           H  
ATOM    456 2HE  LYS A  29       9.076  -3.822  14.029  1.00  6.31           H  
ATOM    457 1HZ  LYS A  29      10.109  -5.803  14.897  1.00  6.31           H  
ATOM    458 2HZ  LYS A  29       9.538  -4.876  16.137  1.00  6.31           H  
ATOM    459 3HZ  LYS A  29       8.727  -6.240  15.685  1.00  6.31           H  
ATOM    460  N   VAL A  30       2.702  -0.628  15.216  1.00  6.41           N  
ATOM    461  CA  VAL A  30       1.358  -0.374  15.719  1.00  6.41           C  
ATOM    462  C   VAL A  30       0.433  -0.009  14.573  1.00  6.41           C  
ATOM    463  O   VAL A  30      -0.686  -0.519  14.486  1.00  6.41           O  
ATOM    464  CB  VAL A  30       1.331   0.752  16.763  1.00  6.41           C  
ATOM    465  CG1 VAL A  30      -0.120   1.130  17.066  1.00  6.41           C  
ATOM    466  CG2 VAL A  30       2.013   0.281  18.032  1.00  6.41           C  
ATOM    467  H   VAL A  30       3.494  -0.069  15.541  1.00  6.41           H  
ATOM    468  HA  VAL A  30       0.989  -1.285  16.189  1.00  6.41           H  
ATOM    469  HB  VAL A  30       1.841   1.630  16.365  1.00  6.41           H  
ATOM    470 1HG1 VAL A  30      -0.140   1.932  17.802  1.00  6.41           H  
ATOM    471 2HG1 VAL A  30      -0.601   1.468  16.149  1.00  6.41           H  
ATOM    472 3HG1 VAL A  30      -0.651   0.264  17.458  1.00  6.41           H  
ATOM    473 1HG2 VAL A  30       1.995   1.077  18.773  1.00  6.41           H  
ATOM    474 2HG2 VAL A  30       1.489  -0.591  18.419  1.00  6.41           H  
ATOM    475 3HG2 VAL A  30       3.034   0.015  17.817  1.00  6.41           H  
ATOM    476  N   ILE A  31       0.901   0.843  13.668  1.00  6.60           N  
ATOM    477  CA  ILE A  31       0.060   1.233  12.554  1.00  6.60           C  
ATOM    478  C   ILE A  31      -0.172   0.078  11.584  1.00  6.60           C  
ATOM    479  O   ILE A  31      -1.295  -0.123  11.122  1.00  6.60           O  
ATOM    480  CB  ILE A  31       0.638   2.446  11.822  1.00  6.60           C  
ATOM    481  CG1 ILE A  31       0.673   3.629  12.775  1.00  6.60           C  
ATOM    482  CG2 ILE A  31      -0.176   2.759  10.598  1.00  6.60           C  
ATOM    483  CD1 ILE A  31      -0.651   3.967  13.375  1.00  6.60           C  
ATOM    484  H   ILE A  31       1.839   1.238  13.777  1.00  6.60           H  
ATOM    485  HA  ILE A  31      -0.906   1.530  12.953  1.00  6.60           H  
ATOM    486  HB  ILE A  31       1.670   2.229  11.531  1.00  6.60           H  
ATOM    487 1HG1 ILE A  31       1.380   3.423  13.574  1.00  6.60           H  
ATOM    488 2HG1 ILE A  31       1.003   4.493  12.224  1.00  6.60           H  
ATOM    489 1HG2 ILE A  31       0.253   3.619  10.085  1.00  6.60           H  
ATOM    490 2HG2 ILE A  31      -0.169   1.903   9.942  1.00  6.60           H  
ATOM    491 3HG2 ILE A  31      -1.204   2.983  10.889  1.00  6.60           H  
ATOM    492 1HD1 ILE A  31      -0.541   4.830  14.030  1.00  6.60           H  
ATOM    493 2HD1 ILE A  31      -1.367   4.198  12.583  1.00  6.60           H  
ATOM    494 3HD1 ILE A  31      -0.999   3.121  13.948  1.00  6.60           H  
ATOM    495  N   GLU A  32       0.863  -0.712  11.284  1.00  6.83           N  
ATOM    496  CA  GLU A  32       0.689  -1.851  10.383  1.00  6.83           C  
ATOM    497  C   GLU A  32      -0.379  -2.788  10.945  1.00  6.83           C  
ATOM    498  O   GLU A  32      -1.216  -3.320  10.197  1.00  6.83           O  
ATOM    499  CB  GLU A  32       2.009  -2.608  10.178  1.00  6.83           C  
ATOM    500  CG  GLU A  32       1.916  -3.763   9.156  1.00  6.83           C  
ATOM    501  CD  GLU A  32       3.238  -4.467   8.871  1.00  6.83           C  
ATOM    502  OE1 GLU A  32       4.198  -4.208   9.552  1.00  6.83           O  
ATOM    503  OE2 GLU A  32       3.271  -5.262   7.961  1.00  6.83           O  
ATOM    504  H   GLU A  32       1.777  -0.509  11.681  1.00  6.83           H  
ATOM    505  HA  GLU A  32       0.345  -1.490   9.421  1.00  6.83           H  
ATOM    506 1HB  GLU A  32       2.775  -1.909   9.841  1.00  6.83           H  
ATOM    507 2HB  GLU A  32       2.342  -3.020  11.132  1.00  6.83           H  
ATOM    508 1HG  GLU A  32       1.210  -4.498   9.544  1.00  6.83           H  
ATOM    509 2HG  GLU A  32       1.510  -3.381   8.234  1.00  6.83           H  
ATOM    510  N   LYS A  33      -0.358  -2.982  12.269  1.00  7.08           N  
ATOM    511  CA  LYS A  33      -1.319  -3.839  12.934  1.00  7.08           C  
ATOM    512  C   LYS A  33      -2.715  -3.242  12.856  1.00  7.08           C  
ATOM    513  O   LYS A  33      -3.658  -3.927  12.469  1.00  7.08           O  
ATOM    514  CB  LYS A  33      -0.937  -4.039  14.399  1.00  7.08           C  
ATOM    515  CG  LYS A  33      -1.855  -4.976  15.177  1.00  7.08           C  
ATOM    516  CD  LYS A  33      -1.751  -6.406  14.662  1.00  7.08           C  
ATOM    517  CE  LYS A  33      -2.422  -7.398  15.612  1.00  7.08           C  
ATOM    518  NZ  LYS A  33      -3.904  -7.260  15.623  1.00  7.08           N  
ATOM    519  H   LYS A  33       0.372  -2.539  12.832  1.00  7.08           H  
ATOM    520  HA  LYS A  33      -1.333  -4.807  12.431  1.00  7.08           H  
ATOM    521 1HB  LYS A  33       0.080  -4.427  14.457  1.00  7.08           H  
ATOM    522 2HB  LYS A  33      -0.939  -3.073  14.903  1.00  7.08           H  
ATOM    523 1HG  LYS A  33      -1.592  -4.949  16.232  1.00  7.08           H  
ATOM    524 2HG  LYS A  33      -2.894  -4.641  15.068  1.00  7.08           H  
ATOM    525 1HD  LYS A  33      -2.248  -6.471  13.689  1.00  7.08           H  
ATOM    526 2HD  LYS A  33      -0.705  -6.678  14.539  1.00  7.08           H  
ATOM    527 1HE  LYS A  33      -2.168  -8.411  15.307  1.00  7.08           H  
ATOM    528 2HE  LYS A  33      -2.048  -7.226  16.620  1.00  7.08           H  
ATOM    529 1HZ  LYS A  33      -4.304  -7.922  16.250  1.00  7.08           H  
ATOM    530 2HZ  LYS A  33      -4.233  -6.327  15.885  1.00  7.08           H  
ATOM    531 3HZ  LYS A  33      -4.293  -7.409  14.685  1.00  7.08           H  
ATOM    532  N   LEU A  34      -2.856  -1.949  13.163  1.00  7.36           N  
ATOM    533  CA  LEU A  34      -4.183  -1.354  13.135  1.00  7.36           C  
ATOM    534  C   LEU A  34      -4.770  -1.414  11.737  1.00  7.36           C  
ATOM    535  O   LEU A  34      -5.946  -1.747  11.570  1.00  7.36           O  
ATOM    536  CB  LEU A  34      -4.123   0.092  13.628  1.00  7.36           C  
ATOM    537  CG  LEU A  34      -3.819   0.253  15.122  1.00  7.36           C  
ATOM    538  CD1 LEU A  34      -3.607   1.713  15.430  1.00  7.36           C  
ATOM    539  CD2 LEU A  34      -4.954  -0.322  15.930  1.00  7.36           C  
ATOM    540  H   LEU A  34      -2.050  -1.398  13.463  1.00  7.36           H  
ATOM    541  HA  LEU A  34      -4.827  -1.926  13.802  1.00  7.36           H  
ATOM    542 1HB  LEU A  34      -3.335   0.608  13.075  1.00  7.36           H  
ATOM    543 2HB  LEU A  34      -5.073   0.578  13.417  1.00  7.36           H  
ATOM    544  HG  LEU A  34      -2.911  -0.278  15.369  1.00  7.36           H  
ATOM    545 1HD1 LEU A  34      -3.377   1.831  16.488  1.00  7.36           H  
ATOM    546 2HD1 LEU A  34      -2.784   2.077  14.838  1.00  7.36           H  
ATOM    547 3HD1 LEU A  34      -4.508   2.272  15.187  1.00  7.36           H  
ATOM    548 1HD2 LEU A  34      -4.733  -0.214  16.992  1.00  7.36           H  
ATOM    549 2HD2 LEU A  34      -5.877   0.207  15.693  1.00  7.36           H  
ATOM    550 3HD2 LEU A  34      -5.067  -1.381  15.687  1.00  7.36           H  
ATOM    551  N   VAL A  35      -3.945  -1.181  10.719  1.00  7.65           N  
ATOM    552  CA  VAL A  35      -4.430  -1.266   9.354  1.00  7.65           C  
ATOM    553  C   VAL A  35      -4.869  -2.689   9.036  1.00  7.65           C  
ATOM    554  O   VAL A  35      -5.971  -2.894   8.527  1.00  7.65           O  
ATOM    555  CB  VAL A  35      -3.345  -0.800   8.363  1.00  7.65           C  
ATOM    556  CG1 VAL A  35      -3.762  -1.094   6.939  1.00  7.65           C  
ATOM    557  CG2 VAL A  35      -3.133   0.699   8.515  1.00  7.65           C  
ATOM    558  H   VAL A  35      -2.976  -0.914  10.896  1.00  7.65           H  
ATOM    559  HA  VAL A  35      -5.289  -0.606   9.254  1.00  7.65           H  
ATOM    560  HB  VAL A  35      -2.414  -1.334   8.571  1.00  7.65           H  
ATOM    561 1HG1 VAL A  35      -2.983  -0.761   6.256  1.00  7.65           H  
ATOM    562 2HG1 VAL A  35      -3.913  -2.168   6.816  1.00  7.65           H  
ATOM    563 3HG1 VAL A  35      -4.690  -0.573   6.709  1.00  7.65           H  
ATOM    564 1HG2 VAL A  35      -2.368   1.017   7.822  1.00  7.65           H  
ATOM    565 2HG2 VAL A  35      -4.061   1.223   8.297  1.00  7.65           H  
ATOM    566 3HG2 VAL A  35      -2.823   0.929   9.528  1.00  7.65           H  
ATOM    567  N   SER A  36      -4.048  -3.675   9.403  1.00  7.99           N  
ATOM    568  CA  SER A  36      -4.365  -5.068   9.134  1.00  7.99           C  
ATOM    569  C   SER A  36      -5.674  -5.484   9.809  1.00  7.99           C  
ATOM    570  O   SER A  36      -6.480  -6.226   9.235  1.00  7.99           O  
ATOM    571  CB  SER A  36      -3.238  -5.944   9.638  1.00  7.99           C  
ATOM    572  OG  SER A  36      -2.048  -5.680   8.936  1.00  7.99           O  
ATOM    573  H   SER A  36      -3.151  -3.457   9.842  1.00  7.99           H  
ATOM    574  HA  SER A  36      -4.470  -5.195   8.056  1.00  7.99           H  
ATOM    575 1HB  SER A  36      -3.085  -5.766  10.702  1.00  7.99           H  
ATOM    576 2HB  SER A  36      -3.513  -6.989   9.517  1.00  7.99           H  
ATOM    577  HG  SER A  36      -1.769  -4.774   9.224  1.00  7.99           H  
ATOM    578  N   ASP A  37      -5.904  -4.992  11.025  1.00  8.34           N  
ATOM    579  CA  ASP A  37      -7.128  -5.340  11.725  1.00  8.34           C  
ATOM    580  C   ASP A  37      -8.323  -4.655  11.049  1.00  8.34           C  
ATOM    581  O   ASP A  37      -9.368  -5.279  10.829  1.00  8.34           O  
ATOM    582  CB  ASP A  37      -7.020  -4.903  13.190  1.00  8.34           C  
ATOM    583  CG  ASP A  37      -5.985  -5.729  13.992  1.00  8.34           C  
ATOM    584  OD1 ASP A  37      -5.525  -6.763  13.514  1.00  8.34           O  
ATOM    585  OD2 ASP A  37      -5.645  -5.364  15.111  1.00  8.34           O  
ATOM    586  H   ASP A  37      -5.205  -4.399  11.471  1.00  8.34           H  
ATOM    587  HA  ASP A  37      -7.269  -6.418  11.682  1.00  8.34           H  
ATOM    588 1HB  ASP A  37      -6.730  -3.849  13.225  1.00  8.34           H  
ATOM    589 2HB  ASP A  37      -7.995  -4.992  13.672  1.00  8.34           H  
ATOM    590  N   CYS A  38      -8.149  -3.399  10.624  1.00  8.64           N  
ATOM    591  CA  CYS A  38      -9.221  -2.634   9.990  1.00  8.64           C  
ATOM    592  C   CYS A  38      -9.612  -3.205   8.630  1.00  8.64           C  
ATOM    593  O   CYS A  38     -10.767  -3.104   8.213  1.00  8.64           O  
ATOM    594  CB  CYS A  38      -8.800  -1.180   9.796  1.00  8.64           C  
ATOM    595  SG  CYS A  38      -8.599  -0.261  11.340  1.00  8.64           S  
ATOM    596  H   CYS A  38      -7.259  -2.927  10.800  1.00  8.64           H  
ATOM    597  HA  CYS A  38     -10.093  -2.661  10.643  1.00  8.64           H  
ATOM    598 1HB  CYS A  38      -7.850  -1.151   9.260  1.00  8.64           H  
ATOM    599 2HB  CYS A  38      -9.539  -0.667   9.185  1.00  8.64           H  
ATOM    600  HG  CYS A  38      -7.475  -0.916  11.711  1.00  8.64           H  
ATOM    601  N   GLU A  39      -8.659  -3.854   7.962  1.00  8.86           N  
ATOM    602  CA  GLU A  39      -8.892  -4.449   6.654  1.00  8.86           C  
ATOM    603  C   GLU A  39      -9.506  -5.852   6.726  1.00  8.86           C  
ATOM    604  O   GLU A  39      -9.749  -6.465   5.684  1.00  8.86           O  
ATOM    605  CB  GLU A  39      -7.598  -4.491   5.827  1.00  8.86           C  
ATOM    606  CG  GLU A  39      -7.063  -3.109   5.394  1.00  8.86           C  
ATOM    607  CD  GLU A  39      -5.773  -3.178   4.593  1.00  8.86           C  
ATOM    608  OE1 GLU A  39      -5.280  -4.260   4.368  1.00  8.86           O  
ATOM    609  OE2 GLU A  39      -5.286  -2.140   4.207  1.00  8.86           O  
ATOM    610  H   GLU A  39      -7.717  -3.873   8.353  1.00  8.86           H  
ATOM    611  HA  GLU A  39      -9.597  -3.812   6.123  1.00  8.86           H  
ATOM    612 1HB  GLU A  39      -6.815  -4.974   6.417  1.00  8.86           H  
ATOM    613 2HB  GLU A  39      -7.755  -5.092   4.933  1.00  8.86           H  
ATOM    614 1HG  GLU A  39      -7.822  -2.621   4.785  1.00  8.86           H  
ATOM    615 2HG  GLU A  39      -6.906  -2.496   6.273  1.00  8.86           H  
ATOM    616  N   GLY A  40      -9.762  -6.371   7.935  1.00  8.99           N  
ATOM    617  CA  GLY A  40     -10.361  -7.698   8.046  1.00  8.99           C  
ATOM    618  C   GLY A  40      -9.419  -8.836   8.455  1.00  8.99           C  
ATOM    619  O   GLY A  40      -9.733 -10.004   8.210  1.00  8.99           O  
ATOM    620  H   GLY A  40      -9.562  -5.848   8.787  1.00  8.99           H  
ATOM    621 1HA  GLY A  40     -11.172  -7.645   8.772  1.00  8.99           H  
ATOM    622 2HA  GLY A  40     -10.829  -7.954   7.099  1.00  8.99           H  
ATOM    623  N   GLY A  41      -8.279  -8.528   9.074  1.00  9.04           N  
ATOM    624  CA  GLY A  41      -7.387  -9.595   9.505  1.00  9.04           C  
ATOM    625  C   GLY A  41      -7.922 -10.240  10.783  1.00  9.04           C  
ATOM    626  O   GLY A  41      -9.032  -9.932  11.235  1.00  9.04           O  
ATOM    627  H   GLY A  41      -7.997  -7.563   9.242  1.00  9.04           H  
ATOM    628 1HA  GLY A  41      -7.293 -10.342   8.715  1.00  9.04           H  
ATOM    629 2HA  GLY A  41      -6.395  -9.180   9.685  1.00  9.04           H  
ATOM    630  N   GLY A  42      -7.129 -11.116  11.401  1.00  9.05           N  
ATOM    631  CA  GLY A  42      -7.576 -11.827  12.604  1.00  9.05           C  
ATOM    632  C   GLY A  42      -7.982 -10.887  13.741  1.00  9.05           C  
ATOM    633  O   GLY A  42      -8.914 -11.167  14.498  1.00  9.05           O  
ATOM    634  H   GLY A  42      -6.219 -11.320  11.013  1.00  9.05           H  
ATOM    635 1HA  GLY A  42      -8.422 -12.467  12.346  1.00  9.05           H  
ATOM    636 2HA  GLY A  42      -6.779 -12.487  12.947  1.00  9.05           H  
ATOM    637  N   GLY A  43      -7.329  -9.732  13.827  1.00  9.07           N  
ATOM    638  CA  GLY A  43      -7.618  -8.782  14.887  1.00  9.07           C  
ATOM    639  C   GLY A  43      -8.915  -8.026  14.658  1.00  9.07           C  
ATOM    640  O   GLY A  43      -9.356  -7.274  15.522  1.00  9.07           O  
ATOM    641  H   GLY A  43      -6.599  -9.514  13.163  1.00  9.07           H  
ATOM    642 1HA  GLY A  43      -7.680  -9.317  15.833  1.00  9.07           H  
ATOM    643 2HA  GLY A  43      -6.798  -8.090  14.995  1.00  9.07           H  
ATOM    644  N   SER A  44      -9.592  -8.258  13.530  1.00  9.07           N  
ATOM    645  CA  SER A  44     -10.873  -7.612  13.305  1.00  9.07           C  
ATOM    646  C   SER A  44     -11.873  -8.106  14.355  1.00  9.07           C  
ATOM    647  O   SER A  44     -12.846  -7.427  14.674  1.00  9.07           O  
ATOM    648  CB  SER A  44     -11.370  -7.875  11.896  1.00  9.07           C  
ATOM    649  OG  SER A  44     -11.663  -9.229  11.692  1.00  9.07           O  
ATOM    650  H   SER A  44      -9.234  -8.893  12.819  1.00  9.07           H  
ATOM    651  HA  SER A  44     -10.748  -6.534  13.423  1.00  9.07           H  
ATOM    652 1HB  SER A  44     -12.259  -7.277  11.711  1.00  9.07           H  
ATOM    653 2HB  SER A  44     -10.607  -7.560  11.186  1.00  9.07           H  
ATOM    654  HG  SER A  44     -10.785  -9.678  11.623  1.00  9.07           H  
ATOM    655  N   ASN A  45     -11.563  -9.255  14.985  1.00  9.07           N  
ATOM    656  CA  ASN A  45     -12.377  -9.857  16.033  1.00  9.07           C  
ATOM    657  C   ASN A  45     -12.480  -8.946  17.259  1.00  9.07           C  
ATOM    658  O   ASN A  45     -13.385  -9.093  18.081  1.00  9.07           O  
ATOM    659  CB  ASN A  45     -11.805 -11.206  16.424  1.00  9.07           C  
ATOM    660  CG  ASN A  45     -12.051 -12.276  15.380  1.00  9.07           C  
ATOM    661  OD1 ASN A  45     -12.941 -12.157  14.529  1.00  9.07           O  
ATOM    662  ND2 ASN A  45     -11.271 -13.326  15.436  1.00  9.07           N  
ATOM    663  H   ASN A  45     -10.720  -9.761  14.703  1.00  9.07           H  
ATOM    664  HA  ASN A  45     -13.382 -10.005  15.644  1.00  9.07           H  
ATOM    665 1HB  ASN A  45     -10.727 -11.109  16.573  1.00  9.07           H  
ATOM    666 2HB  ASN A  45     -12.239 -11.528  17.369  1.00  9.07           H  
ATOM    667 1HD2 ASN A  45     -11.381 -14.067  14.775  1.00  9.07           H  
ATOM    668 2HD2 ASN A  45     -10.559 -13.381  16.136  1.00  9.07           H  
ATOM    669  N   ILE A  46     -11.530  -8.020  17.395  1.00  9.05           N  
ATOM    670  CA  ILE A  46     -11.477  -7.064  18.487  1.00  9.05           C  
ATOM    671  C   ILE A  46     -12.692  -6.137  18.465  1.00  9.05           C  
ATOM    672  O   ILE A  46     -13.202  -5.745  19.517  1.00  9.05           O  
ATOM    673  CB  ILE A  46     -10.189  -6.229  18.409  1.00  9.05           C  
ATOM    674  CG1 ILE A  46      -8.974  -7.134  18.685  1.00  9.05           C  
ATOM    675  CG2 ILE A  46     -10.251  -5.082  19.404  1.00  9.05           C  
ATOM    676  CD1 ILE A  46      -7.643  -6.488  18.351  1.00  9.05           C  
ATOM    677  H   ILE A  46     -10.807  -7.942  16.681  1.00  9.05           H  
ATOM    678  HA  ILE A  46     -11.479  -7.613  19.427  1.00  9.05           H  
ATOM    679  HB  ILE A  46     -10.080  -5.824  17.405  1.00  9.05           H  
ATOM    680 1HG1 ILE A  46      -8.973  -7.413  19.737  1.00  9.05           H  
ATOM    681 2HG1 ILE A  46      -9.072  -8.041  18.084  1.00  9.05           H  
ATOM    682 1HG2 ILE A  46      -9.339  -4.493  19.335  1.00  9.05           H  
ATOM    683 2HG2 ILE A  46     -11.108  -4.452  19.176  1.00  9.05           H  
ATOM    684 3HG2 ILE A  46     -10.352  -5.480  20.414  1.00  9.05           H  
ATOM    685 1HD1 ILE A  46      -6.836  -7.186  18.564  1.00  9.05           H  
ATOM    686 2HD1 ILE A  46      -7.622  -6.223  17.286  1.00  9.05           H  
ATOM    687 3HD1 ILE A  46      -7.512  -5.589  18.949  1.00  9.05           H  
ATOM    688  N   ASP A  47     -13.087  -5.706  17.263  1.00  9.04           N  
ATOM    689  CA  ASP A  47     -14.208  -4.790  17.070  1.00  9.04           C  
ATOM    690  C   ASP A  47     -14.875  -5.054  15.716  1.00  9.04           C  
ATOM    691  O   ASP A  47     -14.744  -4.234  14.802  1.00  9.04           O  
ATOM    692  CB  ASP A  47     -13.728  -3.332  17.147  1.00  9.04           C  
ATOM    693  CG  ASP A  47     -14.868  -2.291  17.145  1.00  9.04           C  
ATOM    694  OD1 ASP A  47     -15.976  -2.632  17.472  1.00  9.04           O  
ATOM    695  OD2 ASP A  47     -14.608  -1.162  16.794  1.00  9.04           O  
ATOM    696  H   ASP A  47     -12.648  -6.109  16.435  1.00  9.04           H  
ATOM    697  HA  ASP A  47     -14.937  -4.949  17.862  1.00  9.04           H  
ATOM    698 1HB  ASP A  47     -13.142  -3.194  18.057  1.00  9.04           H  
ATOM    699 2HB  ASP A  47     -13.068  -3.126  16.303  1.00  9.04           H  
ATOM    700  N   PRO A  48     -15.592  -6.183  15.553  1.00  9.07           N  
ATOM    701  CA  PRO A  48     -16.165  -6.649  14.306  1.00  9.07           C  
ATOM    702  C   PRO A  48     -17.120  -5.638  13.728  1.00  9.07           C  
ATOM    703  O   PRO A  48     -17.867  -4.996  14.467  1.00  9.07           O  
ATOM    704  CB  PRO A  48     -16.956  -7.894  14.732  1.00  9.07           C  
ATOM    705  CG  PRO A  48     -16.315  -8.340  16.013  1.00  9.07           C  
ATOM    706  CD  PRO A  48     -15.906  -7.061  16.707  1.00  9.07           C  
ATOM    707  HA  PRO A  48     -15.357  -6.893  13.598  1.00  9.07           H  
ATOM    708 1HB  PRO A  48     -18.020  -7.638  14.853  1.00  9.07           H  
ATOM    709 2HB  PRO A  48     -16.901  -8.657  13.944  1.00  9.07           H  
ATOM    710 1HG  PRO A  48     -17.017  -8.939  16.610  1.00  9.07           H  
ATOM    711 2HG  PRO A  48     -15.460  -8.984  15.797  1.00  9.07           H  
ATOM    712 1HD  PRO A  48     -16.736  -6.643  17.292  1.00  9.07           H  
ATOM    713 2HD  PRO A  48     -15.049  -7.288  17.322  1.00  9.07           H  
ATOM    714  N   GLN A  49     -17.156  -5.544  12.404  1.00  9.19           N  
ATOM    715  CA  GLN A  49     -18.095  -4.657  11.727  1.00  9.19           C  
ATOM    716  C   GLN A  49     -18.837  -5.493  10.679  1.00  9.19           C  
ATOM    717  O   GLN A  49     -18.565  -5.335   9.492  1.00  9.19           O  
ATOM    718  CB  GLN A  49     -17.345  -3.514  11.027  1.00  9.19           C  
ATOM    719  CG  GLN A  49     -16.438  -2.660  11.945  1.00  9.19           C  
ATOM    720  CD  GLN A  49     -17.156  -1.843  12.999  1.00  9.19           C  
ATOM    721  OE1 GLN A  49     -18.044  -1.027  12.706  1.00  9.19           O  
ATOM    722  NE2 GLN A  49     -16.744  -2.053  14.244  1.00  9.19           N  
ATOM    723  H   GLN A  49     -16.507  -6.092  11.856  1.00  9.19           H  
ATOM    724  HA  GLN A  49     -18.805  -4.245  12.443  1.00  9.19           H  
ATOM    725 1HB  GLN A  49     -16.716  -3.925  10.237  1.00  9.19           H  
ATOM    726 2HB  GLN A  49     -18.064  -2.845  10.553  1.00  9.19           H  
ATOM    727 1HG  GLN A  49     -15.744  -3.323  12.465  1.00  9.19           H  
ATOM    728 2HG  GLN A  49     -15.876  -1.970  11.320  1.00  9.19           H  
ATOM    729 1HE2 GLN A  49     -17.144  -1.558  15.018  1.00  9.19           H  
ATOM    730 2HE2 GLN A  49     -15.995  -2.731  14.435  1.00  9.19           H  
ATOM    731  N   PRO A  50     -19.749  -6.406  11.082  1.00  9.40           N  
ATOM    732  CA  PRO A  50     -20.343  -7.440  10.244  1.00  9.40           C  
ATOM    733  C   PRO A  50     -20.843  -6.943   8.896  1.00  9.40           C  
ATOM    734  O   PRO A  50     -20.307  -7.304   7.846  1.00  9.40           O  
ATOM    735  CB  PRO A  50     -21.516  -7.919  11.116  1.00  9.40           C  
ATOM    736  CG  PRO A  50     -21.049  -7.683  12.522  1.00  9.40           C  
ATOM    737  CD  PRO A  50     -20.322  -6.362  12.452  1.00  9.40           C  
ATOM    738  HA  PRO A  50     -19.611  -8.249  10.104  1.00  9.40           H  
ATOM    739 1HB  PRO A  50     -22.440  -7.380  10.876  1.00  9.40           H  
ATOM    740 2HB  PRO A  50     -21.715  -8.981  10.914  1.00  9.40           H  
ATOM    741 1HG  PRO A  50     -21.904  -7.660  13.211  1.00  9.40           H  
ATOM    742 2HG  PRO A  50     -20.395  -8.507  12.852  1.00  9.40           H  
ATOM    743 1HD  PRO A  50     -21.020  -5.519  12.554  1.00  9.40           H  
ATOM    744 2HD  PRO A  50     -19.587  -6.365  13.223  1.00  9.40           H  
ATOM    745  N   ASP A  51     -21.851  -6.070   8.893  1.00  9.70           N  
ATOM    746  CA  ASP A  51     -22.387  -5.653   7.609  1.00  9.70           C  
ATOM    747  C   ASP A  51     -21.711  -4.390   7.107  1.00  9.70           C  
ATOM    748  O   ASP A  51     -22.314  -3.313   7.025  1.00  9.70           O  
ATOM    749  CB  ASP A  51     -23.900  -5.488   7.701  1.00  9.70           C  
ATOM    750  CG  ASP A  51     -24.587  -5.274   6.340  1.00  9.70           C  
ATOM    751  OD1 ASP A  51     -23.910  -5.128   5.329  1.00  9.70           O  
ATOM    752  OD2 ASP A  51     -25.791  -5.251   6.323  1.00  9.70           O  
ATOM    753  H   ASP A  51     -22.260  -5.733   9.751  1.00  9.70           H  
ATOM    754  HA  ASP A  51     -22.194  -6.442   6.883  1.00  9.70           H  
ATOM    755 1HB  ASP A  51     -24.331  -6.374   8.170  1.00  9.70           H  
ATOM    756 2HB  ASP A  51     -24.133  -4.637   8.341  1.00  9.70           H  
ATOM    757  N   PHE A  52     -20.462  -4.570   6.700  1.00 10.14           N  
ATOM    758  CA  PHE A  52     -19.650  -3.477   6.194  1.00 10.14           C  
ATOM    759  C   PHE A  52     -20.305  -2.845   4.987  1.00 10.14           C  
ATOM    760  O   PHE A  52     -20.272  -1.627   4.820  1.00 10.14           O  
ATOM    761  CB  PHE A  52     -18.230  -3.888   5.853  1.00 10.14           C  
ATOM    762  CG  PHE A  52     -17.446  -2.698   5.366  1.00 10.14           C  
ATOM    763  CD1 PHE A  52     -16.961  -1.760   6.272  1.00 10.14           C  
ATOM    764  CD2 PHE A  52     -17.208  -2.500   4.015  1.00 10.14           C  
ATOM    765  CE1 PHE A  52     -16.260  -0.652   5.835  1.00 10.14           C  
ATOM    766  CE2 PHE A  52     -16.504  -1.395   3.578  1.00 10.14           C  
ATOM    767  CZ  PHE A  52     -16.032  -0.470   4.489  1.00 10.14           C  
ATOM    768  H   PHE A  52     -20.079  -5.510   6.816  1.00 10.14           H  
ATOM    769  HA  PHE A  52     -19.584  -2.720   6.974  1.00 10.14           H  
ATOM    770 1HB  PHE A  52     -17.740  -4.299   6.741  1.00 10.14           H  
ATOM    771 2HB  PHE A  52     -18.232  -4.651   5.079  1.00 10.14           H  
ATOM    772  HD1 PHE A  52     -17.146  -1.904   7.339  1.00 10.14           H  
ATOM    773  HD2 PHE A  52     -17.585  -3.229   3.295  1.00 10.14           H  
ATOM    774  HE1 PHE A  52     -15.887   0.076   6.556  1.00 10.14           H  
ATOM    775  HE2 PHE A  52     -16.322  -1.254   2.517  1.00 10.14           H  
ATOM    776  HZ  PHE A  52     -15.478   0.402   4.142  1.00 10.14           H  
ATOM    777  N   LYS A  53     -20.822  -3.679   4.091  1.00 10.83           N  
ATOM    778  CA  LYS A  53     -21.440  -3.179   2.881  1.00 10.83           C  
ATOM    779  C   LYS A  53     -22.545  -2.179   3.217  1.00 10.83           C  
ATOM    780  O   LYS A  53     -22.527  -1.063   2.697  1.00 10.83           O  
ATOM    781  CB  LYS A  53     -21.984  -4.343   2.056  1.00 10.83           C  
ATOM    782  CG  LYS A  53     -22.639  -3.961   0.724  1.00 10.83           C  
ATOM    783  CD  LYS A  53     -23.070  -5.220  -0.037  1.00 10.83           C  
ATOM    784  CE  LYS A  53     -23.619  -4.901  -1.429  1.00 10.83           C  
ATOM    785  NZ  LYS A  53     -24.939  -4.226  -1.371  1.00 10.83           N  
ATOM    786  H   LYS A  53     -20.823  -4.671   4.285  1.00 10.83           H  
ATOM    787  HA  LYS A  53     -20.683  -2.656   2.296  1.00 10.83           H  
ATOM    788 1HB  LYS A  53     -21.179  -5.045   1.845  1.00 10.83           H  
ATOM    789 2HB  LYS A  53     -22.736  -4.876   2.648  1.00 10.83           H  
ATOM    790 1HG  LYS A  53     -23.521  -3.340   0.914  1.00 10.83           H  
ATOM    791 2HG  LYS A  53     -21.941  -3.387   0.114  1.00 10.83           H  
ATOM    792 1HD  LYS A  53     -22.217  -5.892  -0.139  1.00 10.83           H  
ATOM    793 2HD  LYS A  53     -23.844  -5.729   0.537  1.00 10.83           H  
ATOM    794 1HE  LYS A  53     -22.916  -4.252  -1.949  1.00 10.83           H  
ATOM    795 2HE  LYS A  53     -23.725  -5.829  -1.988  1.00 10.83           H  
ATOM    796 1HZ  LYS A  53     -25.266  -4.022  -2.298  1.00 10.83           H  
ATOM    797 2HZ  LYS A  53     -25.608  -4.803  -0.902  1.00 10.83           H  
ATOM    798 3HZ  LYS A  53     -24.853  -3.333  -0.861  1.00 10.83           H  
ATOM    799  N   ALA A  54     -23.488  -2.535   4.112  1.00 11.74           N  
ATOM    800  CA  ALA A  54     -24.543  -1.578   4.451  1.00 11.74           C  
ATOM    801  C   ALA A  54     -23.965  -0.313   5.060  1.00 11.74           C  
ATOM    802  O   ALA A  54     -24.424   0.788   4.773  1.00 11.74           O  
ATOM    803  CB  ALA A  54     -25.538  -2.172   5.415  1.00 11.74           C  
ATOM    804  H   ALA A  54     -23.501  -3.469   4.548  1.00 11.74           H  
ATOM    805  HA  ALA A  54     -25.060  -1.310   3.529  1.00 11.74           H  
ATOM    806 1HB  ALA A  54     -26.318  -1.449   5.629  1.00 11.74           H  
ATOM    807 2HB  ALA A  54     -25.980  -3.066   4.974  1.00 11.74           H  
ATOM    808 3HB  ALA A  54     -25.023  -2.437   6.338  1.00 11.74           H  
ATOM    809  N   PHE A  55     -22.929  -0.458   5.887  1.00 12.80           N  
ATOM    810  CA  PHE A  55     -22.292   0.707   6.489  1.00 12.80           C  
ATOM    811  C   PHE A  55     -21.801   1.648   5.399  1.00 12.80           C  
ATOM    812  O   PHE A  55     -22.118   2.844   5.403  1.00 12.80           O  
ATOM    813  CB  PHE A  55     -21.143   0.250   7.392  1.00 12.80           C  
ATOM    814  CG  PHE A  55     -20.262   1.302   7.962  1.00 12.80           C  
ATOM    815  CD1 PHE A  55     -20.659   2.085   9.032  1.00 12.80           C  
ATOM    816  CD2 PHE A  55     -18.990   1.470   7.443  1.00 12.80           C  
ATOM    817  CE1 PHE A  55     -19.800   3.025   9.570  1.00 12.80           C  
ATOM    818  CE2 PHE A  55     -18.129   2.399   7.976  1.00 12.80           C  
ATOM    819  CZ  PHE A  55     -18.535   3.180   9.046  1.00 12.80           C  
ATOM    820  H   PHE A  55     -22.590  -1.398   6.112  1.00 12.80           H  
ATOM    821  HA  PHE A  55     -23.028   1.232   7.096  1.00 12.80           H  
ATOM    822 1HB  PHE A  55     -21.559  -0.326   8.219  1.00 12.80           H  
ATOM    823 2HB  PHE A  55     -20.515  -0.420   6.845  1.00 12.80           H  
ATOM    824  HD1 PHE A  55     -21.658   1.950   9.453  1.00 12.80           H  
ATOM    825  HD2 PHE A  55     -18.677   0.847   6.604  1.00 12.80           H  
ATOM    826  HE1 PHE A  55     -20.121   3.636  10.411  1.00 12.80           H  
ATOM    827  HE2 PHE A  55     -17.129   2.519   7.559  1.00 12.80           H  
ATOM    828  HZ  PHE A  55     -17.854   3.915   9.470  1.00 12.80           H  
ATOM    829  N   LYS A  56     -21.058   1.098   4.445  1.00 14.05           N  
ATOM    830  CA  LYS A  56     -20.531   1.882   3.346  1.00 14.05           C  
ATOM    831  C   LYS A  56     -21.669   2.540   2.566  1.00 14.05           C  
ATOM    832  O   LYS A  56     -21.623   3.742   2.295  1.00 14.05           O  
ATOM    833  CB  LYS A  56     -19.686   0.990   2.432  1.00 14.05           C  
ATOM    834  CG  LYS A  56     -19.021   1.699   1.240  1.00 14.05           C  
ATOM    835  CD  LYS A  56     -18.169   0.711   0.432  1.00 14.05           C  
ATOM    836  CE  LYS A  56     -17.362   1.400  -0.677  1.00 14.05           C  
ATOM    837  NZ  LYS A  56     -18.230   1.950  -1.750  1.00 14.05           N  
ATOM    838  H   LYS A  56     -20.849   0.101   4.494  1.00 14.05           H  
ATOM    839  HA  LYS A  56     -19.899   2.669   3.753  1.00 14.05           H  
ATOM    840 1HB  LYS A  56     -18.907   0.512   3.027  1.00 14.05           H  
ATOM    841 2HB  LYS A  56     -20.315   0.190   2.036  1.00 14.05           H  
ATOM    842 1HG  LYS A  56     -19.793   2.123   0.585  1.00 14.05           H  
ATOM    843 2HG  LYS A  56     -18.389   2.510   1.599  1.00 14.05           H  
ATOM    844 1HD  LYS A  56     -17.481   0.203   1.100  1.00 14.05           H  
ATOM    845 2HD  LYS A  56     -18.822  -0.034  -0.021  1.00 14.05           H  
ATOM    846 1HE  LYS A  56     -16.785   2.214  -0.243  1.00 14.05           H  
ATOM    847 2HE  LYS A  56     -16.679   0.676  -1.116  1.00 14.05           H  
ATOM    848 1HZ  LYS A  56     -17.676   2.398  -2.456  1.00 14.05           H  
ATOM    849 2HZ  LYS A  56     -18.774   1.221  -2.173  1.00 14.05           H  
ATOM    850 3HZ  LYS A  56     -18.875   2.652  -1.357  1.00 14.05           H  
ATOM    851  N   GLU A  57     -22.707   1.767   2.226  1.00 15.40           N  
ATOM    852  CA  GLU A  57     -23.818   2.310   1.450  1.00 15.40           C  
ATOM    853  C   GLU A  57     -24.528   3.435   2.191  1.00 15.40           C  
ATOM    854  O   GLU A  57     -24.911   4.439   1.585  1.00 15.40           O  
ATOM    855  CB  GLU A  57     -24.833   1.213   1.099  1.00 15.40           C  
ATOM    856  CG  GLU A  57     -24.345   0.185   0.074  1.00 15.40           C  
ATOM    857  CD  GLU A  57     -25.351  -0.913  -0.186  1.00 15.40           C  
ATOM    858  OE1 GLU A  57     -26.361  -0.951   0.469  1.00 15.40           O  
ATOM    859  OE2 GLU A  57     -25.099  -1.737  -1.045  1.00 15.40           O  
ATOM    860  H   GLU A  57     -22.710   0.782   2.493  1.00 15.40           H  
ATOM    861  HA  GLU A  57     -23.415   2.716   0.520  1.00 15.40           H  
ATOM    862 1HB  GLU A  57     -25.099   0.673   2.008  1.00 15.40           H  
ATOM    863 2HB  GLU A  57     -25.743   1.670   0.714  1.00 15.40           H  
ATOM    864 1HG  GLU A  57     -24.130   0.698  -0.864  1.00 15.40           H  
ATOM    865 2HG  GLU A  57     -23.418  -0.256   0.431  1.00 15.40           H  
ATOM    866  N   ASN A  58     -24.679   3.296   3.509  1.00 16.62           N  
ATOM    867  CA  ASN A  58     -25.334   4.330   4.287  1.00 16.62           C  
ATOM    868  C   ASN A  58     -24.514   5.608   4.235  1.00 16.62           C  
ATOM    869  O   ASN A  58     -25.063   6.698   4.067  1.00 16.62           O  
ATOM    870  CB  ASN A  58     -25.513   3.877   5.720  1.00 16.62           C  
ATOM    871  CG  ASN A  58     -26.581   2.815   5.873  1.00 16.62           C  
ATOM    872  OD1 ASN A  58     -27.473   2.665   5.026  1.00 16.62           O  
ATOM    873  ND2 ASN A  58     -26.497   2.067   6.944  1.00 16.62           N  
ATOM    874  H   ASN A  58     -24.364   2.443   3.970  1.00 16.62           H  
ATOM    875  HA  ASN A  58     -26.309   4.539   3.847  1.00 16.62           H  
ATOM    876 1HB  ASN A  58     -24.568   3.474   6.088  1.00 16.62           H  
ATOM    877 2HB  ASN A  58     -25.769   4.732   6.342  1.00 16.62           H  
ATOM    878 1HD2 ASN A  58     -27.166   1.343   7.102  1.00 16.62           H  
ATOM    879 2HD2 ASN A  58     -25.758   2.217   7.598  1.00 16.62           H  
ATOM    880  N   LEU A  59     -23.189   5.475   4.308  1.00 17.66           N  
ATOM    881  CA  LEU A  59     -22.347   6.654   4.253  1.00 17.66           C  
ATOM    882  C   LEU A  59     -22.453   7.323   2.885  1.00 17.66           C  
ATOM    883  O   LEU A  59     -22.524   8.554   2.797  1.00 17.66           O  
ATOM    884  CB  LEU A  59     -20.897   6.267   4.543  1.00 17.66           C  
ATOM    885  CG  LEU A  59     -20.620   5.814   5.975  1.00 17.66           C  
ATOM    886  CD1 LEU A  59     -19.214   5.306   6.058  1.00 17.66           C  
ATOM    887  CD2 LEU A  59     -20.844   6.959   6.924  1.00 17.66           C  
ATOM    888  H   LEU A  59     -22.774   4.551   4.449  1.00 17.66           H  
ATOM    889  HA  LEU A  59     -22.682   7.357   5.013  1.00 17.66           H  
ATOM    890 1HB  LEU A  59     -20.614   5.456   3.879  1.00 17.66           H  
ATOM    891 2HB  LEU A  59     -20.260   7.123   4.334  1.00 17.66           H  
ATOM    892  HG  LEU A  59     -21.290   5.001   6.239  1.00 17.66           H  
ATOM    893 1HD1 LEU A  59     -19.022   4.988   7.062  1.00 17.66           H  
ATOM    894 2HD1 LEU A  59     -19.089   4.467   5.375  1.00 17.66           H  
ATOM    895 3HD1 LEU A  59     -18.524   6.102   5.793  1.00 17.66           H  
ATOM    896 1HD2 LEU A  59     -20.647   6.625   7.943  1.00 17.66           H  
ATOM    897 2HD2 LEU A  59     -20.174   7.780   6.671  1.00 17.66           H  
ATOM    898 3HD2 LEU A  59     -21.878   7.299   6.846  1.00 17.66           H  
ATOM    899  N   GLU A  60     -22.510   6.516   1.817  1.00 18.46           N  
ATOM    900  CA  GLU A  60     -22.639   7.073   0.473  1.00 18.46           C  
ATOM    901  C   GLU A  60     -23.976   7.790   0.319  1.00 18.46           C  
ATOM    902  O   GLU A  60     -24.061   8.816  -0.351  1.00 18.46           O  
ATOM    903  CB  GLU A  60     -22.492   5.990  -0.604  1.00 18.46           C  
ATOM    904  CG  GLU A  60     -21.075   5.420  -0.733  1.00 18.46           C  
ATOM    905  CD  GLU A  60     -20.927   4.345  -1.792  1.00 18.46           C  
ATOM    906  OE1 GLU A  60     -21.892   3.989  -2.423  1.00 18.46           O  
ATOM    907  OE2 GLU A  60     -19.817   3.867  -1.953  1.00 18.46           O  
ATOM    908  H   GLU A  60     -22.431   5.505   1.948  1.00 18.46           H  
ATOM    909  HA  GLU A  60     -21.846   7.805   0.327  1.00 18.46           H  
ATOM    910 1HB  GLU A  60     -23.163   5.163  -0.377  1.00 18.46           H  
ATOM    911 2HB  GLU A  60     -22.785   6.396  -1.571  1.00 18.46           H  
ATOM    912 1HG  GLU A  60     -20.392   6.236  -0.965  1.00 18.46           H  
ATOM    913 2HG  GLU A  60     -20.783   5.009   0.230  1.00 18.46           H  
ATOM    914  N   ALA A  61     -25.033   7.230   0.919  1.00 19.11           N  
ATOM    915  CA  ALA A  61     -26.354   7.843   0.866  1.00 19.11           C  
ATOM    916  C   ALA A  61     -26.351   9.198   1.563  1.00 19.11           C  
ATOM    917  O   ALA A  61     -26.972  10.153   1.086  1.00 19.11           O  
ATOM    918  CB  ALA A  61     -27.380   6.934   1.521  1.00 19.11           C  
ATOM    919  H   ALA A  61     -24.914   6.348   1.412  1.00 19.11           H  
ATOM    920  HA  ALA A  61     -26.618   7.992  -0.177  1.00 19.11           H  
ATOM    921 1HB  ALA A  61     -28.364   7.392   1.456  1.00 19.11           H  
ATOM    922 2HB  ALA A  61     -27.389   5.971   1.010  1.00 19.11           H  
ATOM    923 3HB  ALA A  61     -27.118   6.784   2.564  1.00 19.11           H  
ATOM    924  N   GLN A  62     -25.639   9.287   2.691  1.00 19.81           N  
ATOM    925  CA  GLN A  62     -25.541  10.536   3.433  1.00 19.81           C  
ATOM    926  C   GLN A  62     -24.743  11.564   2.635  1.00 19.81           C  
ATOM    927  O   GLN A  62     -25.125  12.734   2.523  1.00 19.81           O  
ATOM    928  CB  GLN A  62     -24.871  10.285   4.789  1.00 19.81           C  
ATOM    929  CG  GLN A  62     -25.715   9.470   5.750  1.00 19.81           C  
ATOM    930  CD  GLN A  62     -24.975   9.095   7.021  1.00 19.81           C  
ATOM    931  OE1 GLN A  62     -23.746   9.173   7.115  1.00 19.81           O  
ATOM    932  NE2 GLN A  62     -25.734   8.671   8.023  1.00 19.81           N  
ATOM    933  H   GLN A  62     -25.178   8.450   3.054  1.00 19.81           H  
ATOM    934  HA  GLN A  62     -26.545  10.927   3.593  1.00 19.81           H  
ATOM    935 1HB  GLN A  62     -23.937   9.747   4.631  1.00 19.81           H  
ATOM    936 2HB  GLN A  62     -24.628  11.235   5.260  1.00 19.81           H  
ATOM    937 1HG  GLN A  62     -26.581  10.066   6.030  1.00 19.81           H  
ATOM    938 2HG  GLN A  62     -26.042   8.564   5.257  1.00 19.81           H  
ATOM    939 1HE2 GLN A  62     -25.314   8.403   8.889  1.00 19.81           H  
ATOM    940 2HE2 GLN A  62     -26.726   8.618   7.910  1.00 19.81           H  
ATOM    941  N   ALA A  63     -23.661  11.110   2.006  1.00 20.75           N  
ATOM    942  CA  ALA A  63     -22.788  11.975   1.219  1.00 20.75           C  
ATOM    943  C   ALA A  63     -23.336  12.178  -0.191  1.00 20.75           C  
ATOM    944  O   ALA A  63     -22.713  11.782  -1.180  1.00 20.75           O  
ATOM    945  CB  ALA A  63     -21.398  11.368   1.157  1.00 20.75           C  
ATOM    946  H   ALA A  63     -23.400  10.131   2.117  1.00 20.75           H  
ATOM    947  HA  ALA A  63     -22.738  12.948   1.707  1.00 20.75           H  
ATOM    948 1HB  ALA A  63     -20.741  12.021   0.588  1.00 20.75           H  
ATOM    949 2HB  ALA A  63     -21.011  11.243   2.166  1.00 20.75           H  
ATOM    950 3HB  ALA A  63     -21.460  10.393   0.669  1.00 20.75           H  
ATOM    951  N   GLY A  64     -24.492  12.819  -0.271  1.00 21.89           N  
ATOM    952  CA  GLY A  64     -25.174  13.020  -1.539  1.00 21.89           C  
ATOM    953  C   GLY A  64     -24.680  14.275  -2.258  1.00 21.89           C  
ATOM    954  O   GLY A  64     -23.751  14.931  -1.783  1.00 21.89           O  
ATOM    955  H   GLY A  64     -24.916  13.113   0.610  1.00 21.89           H  
ATOM    956 1HA  GLY A  64     -25.009  12.140  -2.158  1.00 21.89           H  
ATOM    957 2HA  GLY A  64     -26.243  13.092  -1.348  1.00 21.89           H  
ATOM    958  N   PRO A  65     -25.289  14.611  -3.406  1.00 22.93           N  
ATOM    959  CA  PRO A  65     -24.996  15.757  -4.242  1.00 22.93           C  
ATOM    960  C   PRO A  65     -25.801  16.967  -3.793  1.00 22.93           C  
ATOM    961  O   PRO A  65     -25.529  18.088  -4.223  1.00 22.93           O  
ATOM    962  OXT PRO A  65     -26.894  16.770  -3.263  1.00 22.93           O  
ATOM    963  CB  PRO A  65     -25.444  15.271  -5.623  1.00 22.93           C  
ATOM    964  CG  PRO A  65     -26.612  14.330  -5.336  1.00 22.93           C  
ATOM    965  CD  PRO A  65     -26.311  13.700  -3.976  1.00 22.93           C  
ATOM    966  HA  PRO A  65     -23.916  15.966  -4.215  1.00 22.93           H  
ATOM    967 1HB  PRO A  65     -25.732  16.130  -6.249  1.00 22.93           H  
ATOM    968 2HB  PRO A  65     -24.608  14.769  -6.135  1.00 22.93           H  
ATOM    969 1HG  PRO A  65     -27.557  14.894  -5.338  1.00 22.93           H  
ATOM    970 2HG  PRO A  65     -26.694  13.579  -6.137  1.00 22.93           H  
ATOM    971 1HD  PRO A  65     -27.223  13.692  -3.362  1.00 22.93           H  
ATOM    972 2HD  PRO A  65     -25.903  12.693  -4.138  1.00 22.93           H  
TER     973
ENDMDL

REMARK ID 698753 MODEL 4 Plasmic3
PFRMAT TS
TARGET Plasmic3
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   LYS A   1      -0.958  -0.742   0.855  1.00  8.28           N  
ATOM      2  CA  LYS A   1       0.484  -0.614   1.043  1.00  8.28           C  
ATOM      3  C   LYS A   1       0.941   0.818   1.315  1.00  8.28           C  
ATOM      4  O   LYS A   1       1.821   1.038   2.152  1.00  8.28           O  
ATOM      5  CB  LYS A   1       1.230  -1.135  -0.182  1.00  8.28           C  
ATOM      6  CG  LYS A   1       1.128  -2.634  -0.422  1.00  8.28           C  
ATOM      7  CD  LYS A   1       1.935  -3.044  -1.653  1.00  8.28           C  
ATOM      8  CE  LYS A   1       1.844  -4.545  -1.907  1.00  8.28           C  
ATOM      9  NZ  LYS A   1       2.595  -4.948  -3.130  1.00  8.28           N  
ATOM     10 1H   LYS A   1      -1.222  -1.707   0.999  1.00  8.28           H  
ATOM     11 2H   LYS A   1      -1.449  -0.164   1.521  1.00  8.28           H  
ATOM     12 3H   LYS A   1      -1.207  -0.470  -0.085  1.00  8.28           H  
ATOM     13  HA  LYS A   1       0.768  -1.218   1.906  1.00  8.28           H  
ATOM     14 1HB  LYS A   1       0.880  -0.618  -1.074  1.00  8.28           H  
ATOM     15 2HB  LYS A   1       2.272  -0.906  -0.067  1.00  8.28           H  
ATOM     16 1HG  LYS A   1       1.505  -3.172   0.448  1.00  8.28           H  
ATOM     17 2HG  LYS A   1       0.085  -2.908  -0.575  1.00  8.28           H  
ATOM     18 1HD  LYS A   1       1.561  -2.510  -2.528  1.00  8.28           H  
ATOM     19 2HD  LYS A   1       2.981  -2.771  -1.506  1.00  8.28           H  
ATOM     20 1HE  LYS A   1       2.252  -5.077  -1.049  1.00  8.28           H  
ATOM     21 2HE  LYS A   1       0.796  -4.822  -2.029  1.00  8.28           H  
ATOM     22 1HZ  LYS A   1       2.510  -5.946  -3.264  1.00  8.28           H  
ATOM     23 2HZ  LYS A   1       2.214  -4.467  -3.933  1.00  8.28           H  
ATOM     24 3HZ  LYS A   1       3.569  -4.706  -3.023  1.00  8.28           H  
ATOM     25  N   LYS A   2       0.321   1.806   0.658  1.00  7.74           N  
ATOM     26  CA  LYS A   2       0.760   3.196   0.827  1.00  7.74           C  
ATOM     27  C   LYS A   2       0.670   3.697   2.268  1.00  7.74           C  
ATOM     28  O   LYS A   2       1.531   4.448   2.720  1.00  7.74           O  
ATOM     29  CB  LYS A   2      -0.027   4.114  -0.103  1.00  7.74           C  
ATOM     30  CG  LYS A   2       0.325   3.946  -1.576  1.00  7.74           C  
ATOM     31  CD  LYS A   2      -0.498   4.873  -2.459  1.00  7.74           C  
ATOM     32  CE  LYS A   2      -0.137   4.706  -3.931  1.00  7.74           C  
ATOM     33  NZ  LYS A   2      -0.961   5.586  -4.809  1.00  7.74           N  
ATOM     34  H   LYS A   2      -0.415   1.622  -0.008  1.00  7.74           H  
ATOM     35  HA  LYS A   2       1.807   3.251   0.531  1.00  7.74           H  
ATOM     36 1HB  LYS A   2      -1.093   3.925   0.013  1.00  7.74           H  
ATOM     37 2HB  LYS A   2       0.153   5.153   0.172  1.00  7.74           H  
ATOM     38 1HG  LYS A   2       1.383   4.168  -1.719  1.00  7.74           H  
ATOM     39 2HG  LYS A   2       0.146   2.916  -1.877  1.00  7.74           H  
ATOM     40 1HD  LYS A   2      -1.559   4.654  -2.326  1.00  7.74           H  
ATOM     41 2HD  LYS A   2      -0.320   5.906  -2.165  1.00  7.74           H  
ATOM     42 1HE  LYS A   2       0.914   4.953  -4.070  1.00  7.74           H  
ATOM     43 2HE  LYS A   2      -0.298   3.668  -4.222  1.00  7.74           H  
ATOM     44 1HZ  LYS A   2      -0.693   5.447  -5.773  1.00  7.74           H  
ATOM     45 2HZ  LYS A   2      -1.939   5.357  -4.695  1.00  7.74           H  
ATOM     46 3HZ  LYS A   2      -0.811   6.552  -4.555  1.00  7.74           H  
ATOM     47  N   TYR A   3      -0.351   3.269   3.012  1.00  7.20           N  
ATOM     48  CA  TYR A   3      -0.456   3.692   4.405  1.00  7.20           C  
ATOM     49  C   TYR A   3       0.797   3.321   5.179  1.00  7.20           C  
ATOM     50  O   TYR A   3       1.382   4.154   5.874  1.00  7.20           O  
ATOM     51  CB  TYR A   3      -1.654   3.063   5.096  1.00  7.20           C  
ATOM     52  CG  TYR A   3      -1.682   3.388   6.571  1.00  7.20           C  
ATOM     53  CD1 TYR A   3      -2.165   4.602   7.028  1.00  7.20           C  
ATOM     54  CD2 TYR A   3      -1.194   2.469   7.463  1.00  7.20           C  
ATOM     55  CE1 TYR A   3      -2.156   4.877   8.387  1.00  7.20           C  
ATOM     56  CE2 TYR A   3      -1.184   2.738   8.805  1.00  7.20           C  
ATOM     57  CZ  TYR A   3      -1.658   3.933   9.277  1.00  7.20           C  
ATOM     58  OH  TYR A   3      -1.643   4.203  10.630  1.00  7.20           O  
ATOM     59  H   TYR A   3      -1.047   2.664   2.613  1.00  7.20           H  
ATOM     60  HA  TYR A   3      -0.558   4.777   4.433  1.00  7.20           H  
ATOM     61 1HB  TYR A   3      -2.572   3.423   4.639  1.00  7.20           H  
ATOM     62 2HB  TYR A   3      -1.621   1.980   4.980  1.00  7.20           H  
ATOM     63  HD1 TYR A   3      -2.552   5.340   6.321  1.00  7.20           H  
ATOM     64  HD2 TYR A   3      -0.816   1.524   7.096  1.00  7.20           H  
ATOM     65  HE1 TYR A   3      -2.537   5.827   8.751  1.00  7.20           H  
ATOM     66  HE2 TYR A   3      -0.802   2.004   9.484  1.00  7.20           H  
ATOM     67  HH  TYR A   3      -2.168   4.987  10.806  1.00  7.20           H  
ATOM     68  N   LEU A   4       1.200   2.055   5.071  1.00  6.72           N  
ATOM     69  CA  LEU A   4       2.377   1.589   5.773  1.00  6.72           C  
ATOM     70  C   LEU A   4       3.640   2.239   5.243  1.00  6.72           C  
ATOM     71  O   LEU A   4       4.557   2.518   6.016  1.00  6.72           O  
ATOM     72  CB  LEU A   4       2.471   0.065   5.729  1.00  6.72           C  
ATOM     73  CG  LEU A   4       1.422  -0.658   6.583  1.00  6.72           C  
ATOM     74  CD1 LEU A   4       1.523  -2.147   6.379  1.00  6.72           C  
ATOM     75  CD2 LEU A   4       1.661  -0.302   8.038  1.00  6.72           C  
ATOM     76  H   LEU A   4       0.693   1.423   4.474  1.00  6.72           H  
ATOM     77  HA  LEU A   4       2.269   1.869   6.816  1.00  6.72           H  
ATOM     78 1HB  LEU A   4       2.351  -0.258   4.693  1.00  6.72           H  
ATOM     79 2HB  LEU A   4       3.448  -0.235   6.067  1.00  6.72           H  
ATOM     80  HG  LEU A   4       0.424  -0.342   6.285  1.00  6.72           H  
ATOM     81 1HD1 LEU A   4       0.776  -2.651   6.995  1.00  6.72           H  
ATOM     82 2HD1 LEU A   4       1.351  -2.387   5.331  1.00  6.72           H  
ATOM     83 3HD1 LEU A   4       2.519  -2.479   6.668  1.00  6.72           H  
ATOM     84 1HD2 LEU A   4       0.931  -0.800   8.655  1.00  6.72           H  
ATOM     85 2HD2 LEU A   4       2.658  -0.623   8.337  1.00  6.72           H  
ATOM     86 3HD2 LEU A   4       1.573   0.776   8.171  1.00  6.72           H  
ATOM     87  N   PHE A   5       3.707   2.520   3.944  1.00  6.32           N  
ATOM     88  CA  PHE A   5       4.907   3.166   3.433  1.00  6.32           C  
ATOM     89  C   PHE A   5       5.056   4.533   4.098  1.00  6.32           C  
ATOM     90  O   PHE A   5       6.143   4.913   4.539  1.00  6.32           O  
ATOM     91  CB  PHE A   5       4.823   3.369   1.924  1.00  6.32           C  
ATOM     92  CG  PHE A   5       4.867   2.103   1.118  1.00  6.32           C  
ATOM     93  CD1 PHE A   5       5.367   0.931   1.660  1.00  6.32           C  
ATOM     94  CD2 PHE A   5       4.401   2.085  -0.191  1.00  6.32           C  
ATOM     95  CE1 PHE A   5       5.403  -0.230   0.911  1.00  6.32           C  
ATOM     96  CE2 PHE A   5       4.437   0.931  -0.939  1.00  6.32           C  
ATOM     97  CZ  PHE A   5       4.941  -0.230  -0.387  1.00  6.32           C  
ATOM     98  H   PHE A   5       2.945   2.260   3.314  1.00  6.32           H  
ATOM     99  HA  PHE A   5       5.776   2.554   3.681  1.00  6.32           H  
ATOM    100 1HB  PHE A   5       3.902   3.895   1.684  1.00  6.32           H  
ATOM    101 2HB  PHE A   5       5.647   4.003   1.603  1.00  6.32           H  
ATOM    102  HD1 PHE A   5       5.734   0.932   2.685  1.00  6.32           H  
ATOM    103  HD2 PHE A   5       4.005   3.004  -0.625  1.00  6.32           H  
ATOM    104  HE1 PHE A   5       5.800  -1.146   1.347  1.00  6.32           H  
ATOM    105  HE2 PHE A   5       4.067   0.933  -1.964  1.00  6.32           H  
ATOM    106  HZ  PHE A   5       4.971  -1.144  -0.975  1.00  6.32           H  
ATOM    107  N   LYS A   6       3.933   5.249   4.228  1.00  6.03           N  
ATOM    108  CA  LYS A   6       3.954   6.562   4.850  1.00  6.03           C  
ATOM    109  C   LYS A   6       4.245   6.455   6.338  1.00  6.03           C  
ATOM    110  O   LYS A   6       5.028   7.243   6.875  1.00  6.03           O  
ATOM    111  CB  LYS A   6       2.626   7.281   4.618  1.00  6.03           C  
ATOM    112  CG  LYS A   6       2.395   7.719   3.173  1.00  6.03           C  
ATOM    113  CD  LYS A   6       1.043   8.391   3.007  1.00  6.03           C  
ATOM    114  CE  LYS A   6       0.803   8.808   1.565  1.00  6.03           C  
ATOM    115  NZ  LYS A   6      -0.533   9.440   1.388  1.00  6.03           N  
ATOM    116  H   LYS A   6       3.055   4.886   3.852  1.00  6.03           H  
ATOM    117  HA  LYS A   6       4.752   7.147   4.391  1.00  6.03           H  
ATOM    118 1HB  LYS A   6       1.805   6.613   4.895  1.00  6.03           H  
ATOM    119 2HB  LYS A   6       2.566   8.159   5.257  1.00  6.03           H  
ATOM    120 1HG  LYS A   6       3.180   8.411   2.874  1.00  6.03           H  
ATOM    121 2HG  LYS A   6       2.438   6.845   2.523  1.00  6.03           H  
ATOM    122 1HD  LYS A   6       0.259   7.695   3.310  1.00  6.03           H  
ATOM    123 2HD  LYS A   6       0.992   9.272   3.645  1.00  6.03           H  
ATOM    124 1HE  LYS A   6       1.573   9.518   1.266  1.00  6.03           H  
ATOM    125 2HE  LYS A   6       0.866   7.926   0.925  1.00  6.03           H  
ATOM    126 1HZ  LYS A   6      -0.658   9.703   0.421  1.00  6.03           H  
ATOM    127 2HZ  LYS A   6      -1.252   8.783   1.655  1.00  6.03           H  
ATOM    128 3HZ  LYS A   6      -0.596  10.262   1.971  1.00  6.03           H  
ATOM    129  N   ALA A   7       3.649   5.456   7.007  1.00  5.84           N  
ATOM    130  CA  ALA A   7       3.893   5.265   8.429  1.00  5.84           C  
ATOM    131  C   ALA A   7       5.366   4.987   8.661  1.00  5.84           C  
ATOM    132  O   ALA A   7       5.973   5.520   9.591  1.00  5.84           O  
ATOM    133  CB  ALA A   7       3.060   4.106   8.963  1.00  5.84           C  
ATOM    134  H   ALA A   7       2.994   4.844   6.523  1.00  5.84           H  
ATOM    135  HA  ALA A   7       3.623   6.178   8.953  1.00  5.84           H  
ATOM    136 1HB  ALA A   7       3.244   3.981  10.026  1.00  5.84           H  
ATOM    137 2HB  ALA A   7       2.000   4.311   8.797  1.00  5.84           H  
ATOM    138 3HB  ALA A   7       3.339   3.198   8.441  1.00  5.84           H  
ATOM    139  N   HIS A   8       5.969   4.205   7.770  1.00  5.74           N  
ATOM    140  CA  HIS A   8       7.369   3.875   7.903  1.00  5.74           C  
ATOM    141  C   HIS A   8       8.189   5.155   7.806  1.00  5.74           C  
ATOM    142  O   HIS A   8       8.997   5.432   8.696  1.00  5.74           O  
ATOM    143  CB  HIS A   8       7.816   2.858   6.842  1.00  5.74           C  
ATOM    144  CG  HIS A   8       9.214   2.419   7.052  1.00  5.74           C  
ATOM    145  ND1 HIS A   8       9.942   1.700   6.114  1.00  5.74           N  
ATOM    146  CD2 HIS A   8      10.030   2.608   8.102  1.00  5.74           C  
ATOM    147  CE1 HIS A   8      11.161   1.485   6.592  1.00  5.74           C  
ATOM    148  NE2 HIS A   8      11.238   2.033   7.793  1.00  5.74           N  
ATOM    149  H   HIS A   8       5.436   3.790   7.010  1.00  5.74           H  
ATOM    150  HA  HIS A   8       7.553   3.437   8.879  1.00  5.74           H  
ATOM    151 1HB  HIS A   8       7.164   1.995   6.847  1.00  5.74           H  
ATOM    152 2HB  HIS A   8       7.745   3.313   5.854  1.00  5.74           H  
ATOM    153  HD2 HIS A   8       9.784   3.141   9.022  1.00  5.74           H  
ATOM    154  HE1 HIS A   8      11.967   0.960   6.080  1.00  5.74           H  
ATOM    155  HE2 HIS A   8      12.065   2.060   8.416  1.00  5.74           H  
ATOM    156  N   ASP A   9       7.962   5.964   6.754  1.00  5.70           N  
ATOM    157  CA  ASP A   9       8.725   7.204   6.604  1.00  5.70           C  
ATOM    158  C   ASP A   9       8.527   8.130   7.803  1.00  5.70           C  
ATOM    159  O   ASP A   9       9.479   8.737   8.295  1.00  5.70           O  
ATOM    160  CB  ASP A   9       8.319   7.957   5.330  1.00  5.70           C  
ATOM    161  CG  ASP A   9       8.830   7.327   4.016  1.00  5.70           C  
ATOM    162  OD1 ASP A   9       9.689   6.477   4.066  1.00  5.70           O  
ATOM    163  OD2 ASP A   9       8.367   7.734   2.971  1.00  5.70           O  
ATOM    164  H   ASP A   9       7.271   5.697   6.048  1.00  5.70           H  
ATOM    165  HA  ASP A   9       9.781   6.951   6.539  1.00  5.70           H  
ATOM    166 1HB  ASP A   9       7.228   7.997   5.284  1.00  5.70           H  
ATOM    167 2HB  ASP A   9       8.679   8.984   5.388  1.00  5.70           H  
ATOM    168  N   PHE A  10       7.304   8.206   8.319  1.00  5.73           N  
ATOM    169  CA  PHE A  10       7.042   9.033   9.487  1.00  5.73           C  
ATOM    170  C   PHE A  10       7.921   8.611  10.646  1.00  5.73           C  
ATOM    171  O   PHE A  10       8.596   9.440  11.273  1.00  5.73           O  
ATOM    172  CB  PHE A  10       5.573   8.934   9.896  1.00  5.73           C  
ATOM    173  CG  PHE A  10       5.253   9.588  11.192  1.00  5.73           C  
ATOM    174  CD1 PHE A  10       5.093  10.958  11.300  1.00  5.73           C  
ATOM    175  CD2 PHE A  10       5.108   8.807  12.322  1.00  5.73           C  
ATOM    176  CE1 PHE A  10       4.796  11.532  12.524  1.00  5.73           C  
ATOM    177  CE2 PHE A  10       4.816   9.368  13.541  1.00  5.73           C  
ATOM    178  CZ  PHE A  10       4.659  10.735  13.646  1.00  5.73           C  
ATOM    179  H   PHE A  10       6.534   7.695   7.884  1.00  5.73           H  
ATOM    180  HA  PHE A  10       7.272  10.069   9.235  1.00  5.73           H  
ATOM    181 1HB  PHE A  10       4.951   9.374   9.121  1.00  5.73           H  
ATOM    182 2HB  PHE A  10       5.294   7.891   9.975  1.00  5.73           H  
ATOM    183  HD1 PHE A  10       5.203  11.580  10.412  1.00  5.73           H  
ATOM    184  HD2 PHE A  10       5.232   7.730  12.227  1.00  5.73           H  
ATOM    185  HE1 PHE A  10       4.672  12.611  12.603  1.00  5.73           H  
ATOM    186  HE2 PHE A  10       4.709   8.735  14.421  1.00  5.73           H  
ATOM    187  HZ  PHE A  10       4.426  11.186  14.610  1.00  5.73           H  
ATOM    188  N   PHE A  11       7.920   7.314  10.935  1.00  5.80           N  
ATOM    189  CA  PHE A  11       8.695   6.842  12.052  1.00  5.80           C  
ATOM    190  C   PHE A  11      10.187   7.058  11.802  1.00  5.80           C  
ATOM    191  O   PHE A  11      10.900   7.480  12.713  1.00  5.80           O  
ATOM    192  CB  PHE A  11       8.397   5.378  12.337  1.00  5.80           C  
ATOM    193  CG  PHE A  11       7.028   5.140  12.825  1.00  5.80           C  
ATOM    194  CD1 PHE A  11       6.537   5.840  13.904  1.00  5.80           C  
ATOM    195  CD2 PHE A  11       6.232   4.199  12.220  1.00  5.80           C  
ATOM    196  CE1 PHE A  11       5.258   5.618  14.360  1.00  5.80           C  
ATOM    197  CE2 PHE A  11       4.965   3.965  12.662  1.00  5.80           C  
ATOM    198  CZ  PHE A  11       4.468   4.681  13.738  1.00  5.80           C  
ATOM    199  H   PHE A  11       7.360   6.665  10.382  1.00  5.80           H  
ATOM    200  HA  PHE A  11       8.409   7.417  12.931  1.00  5.80           H  
ATOM    201 1HB  PHE A  11       8.559   4.780  11.435  1.00  5.80           H  
ATOM    202 2HB  PHE A  11       9.058   5.033  13.108  1.00  5.80           H  
ATOM    203  HD1 PHE A  11       7.172   6.580  14.391  1.00  5.80           H  
ATOM    204  HD2 PHE A  11       6.627   3.642  11.372  1.00  5.80           H  
ATOM    205  HE1 PHE A  11       4.877   6.180  15.210  1.00  5.80           H  
ATOM    206  HE2 PHE A  11       4.359   3.218  12.163  1.00  5.80           H  
ATOM    207  HZ  PHE A  11       3.461   4.504  14.098  1.00  5.80           H  
ATOM    208  N   GLU A  12      10.669   6.849  10.572  1.00  5.91           N  
ATOM    209  CA  GLU A  12      12.097   7.045  10.329  1.00  5.91           C  
ATOM    210  C   GLU A  12      12.491   8.496  10.566  1.00  5.91           C  
ATOM    211  O   GLU A  12      13.555   8.760  11.135  1.00  5.91           O  
ATOM    212  CB  GLU A  12      12.488   6.636   8.904  1.00  5.91           C  
ATOM    213  CG  GLU A  12      12.469   5.128   8.614  1.00  5.91           C  
ATOM    214  CD  GLU A  12      13.567   4.296   9.308  1.00  5.91           C  
ATOM    215  OE1 GLU A  12      14.518   4.874   9.777  1.00  5.91           O  
ATOM    216  OE2 GLU A  12      13.452   3.072   9.334  1.00  5.91           O  
ATOM    217  H   GLU A  12      10.053   6.518   9.829  1.00  5.91           H  
ATOM    218  HA  GLU A  12      12.653   6.425  11.026  1.00  5.91           H  
ATOM    219 1HB  GLU A  12      11.799   7.110   8.202  1.00  5.91           H  
ATOM    220 2HB  GLU A  12      13.487   7.014   8.681  1.00  5.91           H  
ATOM    221 1HG  GLU A  12      11.518   4.779   8.978  1.00  5.91           H  
ATOM    222 2HG  GLU A  12      12.497   4.965   7.538  1.00  5.91           H  
ATOM    223  N   GLU A  13      11.632   9.451  10.194  1.00  6.04           N  
ATOM    224  CA  GLU A  13      11.993  10.841  10.438  1.00  6.04           C  
ATOM    225  C   GLU A  13      12.071  11.073  11.946  1.00  6.04           C  
ATOM    226  O   GLU A  13      12.987  11.733  12.439  1.00  6.04           O  
ATOM    227  CB  GLU A  13      10.993  11.805   9.788  1.00  6.04           C  
ATOM    228  CG  GLU A  13      11.014  11.854   8.232  1.00  6.04           C  
ATOM    229  CD  GLU A  13      12.314  12.368   7.635  1.00  6.04           C  
ATOM    230  OE1 GLU A  13      12.767  13.413   8.033  1.00  6.04           O  
ATOM    231  OE2 GLU A  13      12.858  11.703   6.765  1.00  6.04           O  
ATOM    232  H   GLU A  13      10.759   9.209   9.716  1.00  6.04           H  
ATOM    233  HA  GLU A  13      12.976  11.025  10.015  1.00  6.04           H  
ATOM    234 1HB  GLU A  13       9.982  11.514  10.086  1.00  6.04           H  
ATOM    235 2HB  GLU A  13      11.164  12.813  10.162  1.00  6.04           H  
ATOM    236 1HG  GLU A  13      10.839  10.850   7.855  1.00  6.04           H  
ATOM    237 2HG  GLU A  13      10.192  12.482   7.896  1.00  6.04           H  
ATOM    238  N   HIS A  14      11.162  10.454  12.698  1.00  6.20           N  
ATOM    239  CA  HIS A  14      11.175  10.591  14.148  1.00  6.20           C  
ATOM    240  C   HIS A  14      12.510  10.078  14.692  1.00  6.20           C  
ATOM    241  O   HIS A  14      13.183  10.767  15.469  1.00  6.20           O  
ATOM    242  CB  HIS A  14       9.992   9.832  14.776  1.00  6.20           C  
ATOM    243  CG  HIS A  14       9.908   9.912  16.268  1.00  6.20           C  
ATOM    244  ND1 HIS A  14       9.478  11.044  16.936  1.00  6.20           N  
ATOM    245  CD2 HIS A  14      10.191   8.994  17.224  1.00  6.20           C  
ATOM    246  CE1 HIS A  14       9.504  10.818  18.240  1.00  6.20           C  
ATOM    247  NE2 HIS A  14       9.931   9.583  18.441  1.00  6.20           N  
ATOM    248  H   HIS A  14      10.421   9.911  12.247  1.00  6.20           H  
ATOM    249  HA  HIS A  14      11.088  11.643  14.416  1.00  6.20           H  
ATOM    250 1HB  HIS A  14       9.056  10.203  14.351  1.00  6.20           H  
ATOM    251 2HB  HIS A  14      10.057   8.787  14.526  1.00  6.20           H  
ATOM    252  HD2 HIS A  14      10.557   7.978  17.053  1.00  6.20           H  
ATOM    253  HE1 HIS A  14       9.220  11.531  19.014  1.00  6.20           H  
ATOM    254  HE2 HIS A  14      10.050   9.139  19.342  1.00  6.20           H  
ATOM    255  N   GLY A  15      12.893   8.866  14.269  1.00  6.36           N  
ATOM    256  CA  GLY A  15      14.138   8.240  14.708  1.00  6.36           C  
ATOM    257  C   GLY A  15      15.373   9.063  14.365  1.00  6.36           C  
ATOM    258  O   GLY A  15      16.332   9.070  15.129  1.00  6.36           O  
ATOM    259  H   GLY A  15      12.283   8.365  13.624  1.00  6.36           H  
ATOM    260 1HA  GLY A  15      14.095   8.070  15.782  1.00  6.36           H  
ATOM    261 2HA  GLY A  15      14.234   7.265  14.241  1.00  6.36           H  
ATOM    262  N   LYS A  16      15.370   9.745  13.210  1.00  6.53           N  
ATOM    263  CA  LYS A  16      16.502  10.588  12.822  1.00  6.53           C  
ATOM    264  C   LYS A  16      16.603  11.851  13.675  1.00  6.53           C  
ATOM    265  O   LYS A  16      17.702  12.327  13.963  1.00  6.53           O  
ATOM    266  CB  LYS A  16      16.443  10.961  11.343  1.00  6.53           C  
ATOM    267  CG  LYS A  16      16.741   9.805  10.381  1.00  6.53           C  
ATOM    268  CD  LYS A  16      16.875  10.305   8.953  1.00  6.53           C  
ATOM    269  CE  LYS A  16      15.532  10.728   8.409  1.00  6.53           C  
ATOM    270  NZ  LYS A  16      15.601  11.152   6.980  1.00  6.53           N  
ATOM    271  H   LYS A  16      14.568   9.658  12.583  1.00  6.53           H  
ATOM    272  HA  LYS A  16      17.417  10.017  12.985  1.00  6.53           H  
ATOM    273 1HB  LYS A  16      15.439  11.334  11.113  1.00  6.53           H  
ATOM    274 2HB  LYS A  16      17.146  11.767  11.141  1.00  6.53           H  
ATOM    275 1HG  LYS A  16      17.667   9.314  10.678  1.00  6.53           H  
ATOM    276 2HG  LYS A  16      15.935   9.076  10.428  1.00  6.53           H  
ATOM    277 1HD  LYS A  16      17.554  11.156   8.924  1.00  6.53           H  
ATOM    278 2HD  LYS A  16      17.279   9.513   8.325  1.00  6.53           H  
ATOM    279 1HE  LYS A  16      14.834   9.891   8.496  1.00  6.53           H  
ATOM    280 2HE  LYS A  16      15.154  11.562   9.001  1.00  6.53           H  
ATOM    281 1HZ  LYS A  16      14.645  11.419   6.705  1.00  6.53           H  
ATOM    282 2HZ  LYS A  16      16.216  11.941   6.881  1.00  6.53           H  
ATOM    283 3HZ  LYS A  16      15.922  10.396   6.403  1.00  6.53           H  
ATOM    284  N   VAL A  17      15.454  12.406  14.062  1.00  6.67           N  
ATOM    285  CA  VAL A  17      15.428  13.601  14.898  1.00  6.67           C  
ATOM    286  C   VAL A  17      15.869  13.291  16.330  1.00  6.67           C  
ATOM    287  O   VAL A  17      16.615  14.064  16.940  1.00  6.67           O  
ATOM    288  CB  VAL A  17      14.026  14.234  14.896  1.00  6.67           C  
ATOM    289  CG1 VAL A  17      13.959  15.365  15.910  1.00  6.67           C  
ATOM    290  CG2 VAL A  17      13.728  14.781  13.499  1.00  6.67           C  
ATOM    291  H   VAL A  17      14.572  11.993  13.755  1.00  6.67           H  
ATOM    292  HA  VAL A  17      16.123  14.325  14.476  1.00  6.67           H  
ATOM    293  HB  VAL A  17      13.286  13.475  15.168  1.00  6.67           H  
ATOM    294 1HG1 VAL A  17      12.963  15.804  15.900  1.00  6.67           H  
ATOM    295 2HG1 VAL A  17      14.173  14.971  16.904  1.00  6.67           H  
ATOM    296 3HG1 VAL A  17      14.695  16.127  15.654  1.00  6.67           H  
ATOM    297 1HG2 VAL A  17      12.735  15.224  13.486  1.00  6.67           H  
ATOM    298 2HG2 VAL A  17      14.469  15.536  13.244  1.00  6.67           H  
ATOM    299 3HG2 VAL A  17      13.774  13.979  12.774  1.00  6.67           H  
ATOM    300  N   GLY A  18      15.372  12.182  16.873  1.00  6.74           N  
ATOM    301  CA  GLY A  18      15.712  11.747  18.222  1.00  6.74           C  
ATOM    302  C   GLY A  18      16.775  10.646  18.193  1.00  6.74           C  
ATOM    303  O   GLY A  18      17.628  10.611  17.313  1.00  6.74           O  
ATOM    304  H   GLY A  18      14.736  11.607  16.319  1.00  6.74           H  
ATOM    305 1HA  GLY A  18      16.077  12.596  18.798  1.00  6.74           H  
ATOM    306 2HA  GLY A  18      14.814  11.382  18.718  1.00  6.74           H  
ATOM    307  N   GLY A  19      16.757   9.777  19.207  1.00  6.72           N  
ATOM    308  CA  GLY A  19      17.716   8.670  19.303  1.00  6.72           C  
ATOM    309  C   GLY A  19      17.009   7.315  19.189  1.00  6.72           C  
ATOM    310  O   GLY A  19      17.603   6.255  19.402  1.00  6.72           O  
ATOM    311  H   GLY A  19      16.054   9.876  19.923  1.00  6.72           H  
ATOM    312 1HA  GLY A  19      18.463   8.761  18.514  1.00  6.72           H  
ATOM    313 2HA  GLY A  19      18.245   8.728  20.254  1.00  6.72           H  
ATOM    314  N   GLY A  20      15.729   7.346  18.833  1.00  6.64           N  
ATOM    315  CA  GLY A  20      14.884   6.152  18.794  1.00  6.64           C  
ATOM    316  C   GLY A  20      15.098   5.206  17.619  1.00  6.64           C  
ATOM    317  O   GLY A  20      14.154   4.905  16.895  1.00  6.64           O  
ATOM    318  H   GLY A  20      15.323   8.241  18.608  1.00  6.64           H  
ATOM    319 1HA  GLY A  20      15.029   5.598  19.721  1.00  6.64           H  
ATOM    320 2HA  GLY A  20      13.842   6.471  18.797  1.00  6.64           H  
ATOM    321  N   GLY A  21      16.317   4.705  17.447  1.00  6.51           N  
ATOM    322  CA  GLY A  21      16.612   3.782  16.343  1.00  6.51           C  
ATOM    323  C   GLY A  21      15.725   2.534  16.425  1.00  6.51           C  
ATOM    324  O   GLY A  21      14.954   2.231  15.506  1.00  6.51           O  
ATOM    325  H   GLY A  21      17.039   5.007  18.102  1.00  6.51           H  
ATOM    326 1HA  GLY A  21      16.453   4.288  15.391  1.00  6.51           H  
ATOM    327 2HA  GLY A  21      17.661   3.492  16.385  1.00  6.51           H  
ATOM    328  N   SER A  22      15.824   1.819  17.553  1.00  6.35           N  
ATOM    329  CA  SER A  22      15.011   0.624  17.769  1.00  6.35           C  
ATOM    330  C   SER A  22      13.561   1.016  18.024  1.00  6.35           C  
ATOM    331  O   SER A  22      12.641   0.213  17.861  1.00  6.35           O  
ATOM    332  CB  SER A  22      15.544  -0.167  18.940  1.00  6.35           C  
ATOM    333  OG  SER A  22      15.363   0.539  20.139  1.00  6.35           O  
ATOM    334  H   SER A  22      16.479   2.113  18.264  1.00  6.35           H  
ATOM    335  HA  SER A  22      15.053   0.003  16.872  1.00  6.35           H  
ATOM    336 1HB  SER A  22      15.024  -1.123  18.995  1.00  6.35           H  
ATOM    337 2HB  SER A  22      16.601  -0.376  18.790  1.00  6.35           H  
ATOM    338  HG  SER A  22      14.433   0.781  20.162  1.00  6.35           H  
ATOM    339  N   GLY A  23      13.366   2.283  18.392  1.00  6.20           N  
ATOM    340  CA  GLY A  23      12.046   2.842  18.625  1.00  6.20           C  
ATOM    341  C   GLY A  23      11.275   2.703  17.335  1.00  6.20           C  
ATOM    342  O   GLY A  23      10.213   2.086  17.300  1.00  6.20           O  
ATOM    343  H   GLY A  23      14.173   2.879  18.490  1.00  6.20           H  
ATOM    344 1HA  GLY A  23      11.544   2.311  19.434  1.00  6.20           H  
ATOM    345 2HA  GLY A  23      12.133   3.894  18.901  1.00  6.20           H  
ATOM    346  N   VAL A  24      11.861   3.209  16.258  1.00  6.06           N  
ATOM    347  CA  VAL A  24      11.265   3.151  14.935  1.00  6.06           C  
ATOM    348  C   VAL A  24      10.995   1.750  14.456  1.00  6.06           C  
ATOM    349  O   VAL A  24       9.926   1.476  13.901  1.00  6.06           O  
ATOM    350  CB  VAL A  24      12.170   3.851  13.931  1.00  6.06           C  
ATOM    351  CG1 VAL A  24      11.709   3.585  12.493  1.00  6.06           C  
ATOM    352  CG2 VAL A  24      12.113   5.293  14.231  1.00  6.06           C  
ATOM    353  H   VAL A  24      12.751   3.695  16.378  1.00  6.06           H  
ATOM    354  HA  VAL A  24      10.319   3.691  14.975  1.00  6.06           H  
ATOM    355  HB  VAL A  24      13.194   3.486  14.025  1.00  6.06           H  
ATOM    356 1HG1 VAL A  24      12.367   4.109  11.815  1.00  6.06           H  
ATOM    357 2HG1 VAL A  24      11.759   2.519  12.283  1.00  6.06           H  
ATOM    358 3HG1 VAL A  24      10.725   3.915  12.337  1.00  6.06           H  
ATOM    359 1HG2 VAL A  24      12.734   5.821  13.525  1.00  6.06           H  
ATOM    360 2HG2 VAL A  24      11.091   5.618  14.153  1.00  6.06           H  
ATOM    361 3HG2 VAL A  24      12.459   5.473  15.239  1.00  6.06           H  
ATOM    362  N   GLN A  25      11.937   0.839  14.673  1.00  5.94           N  
ATOM    363  CA  GLN A  25      11.687  -0.519  14.217  1.00  5.94           C  
ATOM    364  C   GLN A  25      10.453  -1.098  14.913  1.00  5.94           C  
ATOM    365  O   GLN A  25       9.596  -1.720  14.272  1.00  5.94           O  
ATOM    366  CB  GLN A  25      12.884  -1.413  14.535  1.00  5.94           C  
ATOM    367  CG  GLN A  25      14.139  -1.112  13.737  1.00  5.94           C  
ATOM    368  CD  GLN A  25      15.321  -1.992  14.159  1.00  5.94           C  
ATOM    369  OE1 GLN A  25      15.353  -2.531  15.272  1.00  5.94           O  
ATOM    370  NE2 GLN A  25      16.298  -2.141  13.266  1.00  5.94           N  
ATOM    371  H   GLN A  25      12.818   1.110  15.116  1.00  5.94           H  
ATOM    372  HA  GLN A  25      11.508  -0.503  13.142  1.00  5.94           H  
ATOM    373 1HB  GLN A  25      13.128  -1.314  15.594  1.00  5.94           H  
ATOM    374 2HB  GLN A  25      12.611  -2.452  14.361  1.00  5.94           H  
ATOM    375 1HG  GLN A  25      13.940  -1.278  12.680  1.00  5.94           H  
ATOM    376 2HG  GLN A  25      14.412  -0.067  13.911  1.00  5.94           H  
ATOM    377 1HE2 GLN A  25      17.097  -2.705  13.485  1.00  5.94           H  
ATOM    378 2HE2 GLN A  25      16.236  -1.688  12.377  1.00  5.94           H  
ATOM    379  N   LYS A  26      10.332  -0.848  16.220  1.00  5.87           N  
ATOM    380  CA  LYS A  26       9.199  -1.368  16.971  1.00  5.87           C  
ATOM    381  C   LYS A  26       7.908  -0.650  16.621  1.00  5.87           C  
ATOM    382  O   LYS A  26       6.869  -1.286  16.440  1.00  5.87           O  
ATOM    383  CB  LYS A  26       9.474  -1.268  18.469  1.00  5.87           C  
ATOM    384  CG  LYS A  26      10.550  -2.232  18.963  1.00  5.87           C  
ATOM    385  CD  LYS A  26      10.815  -2.069  20.450  1.00  5.87           C  
ATOM    386  CE  LYS A  26      11.900  -3.027  20.925  1.00  5.87           C  
ATOM    387  NZ  LYS A  26      12.200  -2.852  22.371  1.00  5.87           N  
ATOM    388  H   LYS A  26      11.057  -0.319  16.711  1.00  5.87           H  
ATOM    389  HA  LYS A  26       9.076  -2.419  16.715  1.00  5.87           H  
ATOM    390 1HB  LYS A  26       9.806  -0.251  18.702  1.00  5.87           H  
ATOM    391 2HB  LYS A  26       8.557  -1.451  19.025  1.00  5.87           H  
ATOM    392 1HG  LYS A  26      10.238  -3.255  18.764  1.00  5.87           H  
ATOM    393 2HG  LYS A  26      11.476  -2.040  18.416  1.00  5.87           H  
ATOM    394 1HD  LYS A  26      11.138  -1.043  20.646  1.00  5.87           H  
ATOM    395 2HD  LYS A  26       9.901  -2.259  21.009  1.00  5.87           H  
ATOM    396 1HE  LYS A  26      11.571  -4.050  20.753  1.00  5.87           H  
ATOM    397 2HE  LYS A  26      12.810  -2.846  20.350  1.00  5.87           H  
ATOM    398 1HZ  LYS A  26      12.923  -3.501  22.646  1.00  5.87           H  
ATOM    399 2HZ  LYS A  26      12.517  -1.905  22.533  1.00  5.87           H  
ATOM    400 3HZ  LYS A  26      11.367  -3.026  22.913  1.00  5.87           H  
ATOM    401  N   GLN A  27       7.965   0.673  16.468  1.00  5.83           N  
ATOM    402  CA  GLN A  27       6.762   1.433  16.174  1.00  5.83           C  
ATOM    403  C   GLN A  27       6.184   1.005  14.849  1.00  5.83           C  
ATOM    404  O   GLN A  27       4.972   0.799  14.726  1.00  5.83           O  
ATOM    405  CB  GLN A  27       7.077   2.925  16.099  1.00  5.83           C  
ATOM    406  CG  GLN A  27       7.398   3.624  17.409  1.00  5.83           C  
ATOM    407  CD  GLN A  27       7.927   5.047  17.173  1.00  5.83           C  
ATOM    408  OE1 GLN A  27       8.663   5.296  16.212  1.00  5.83           O  
ATOM    409  NE2 GLN A  27       7.550   5.974  18.042  1.00  5.83           N  
ATOM    410  H   GLN A  27       8.846   1.158  16.603  1.00  5.83           H  
ATOM    411  HA  GLN A  27       6.025   1.248  16.953  1.00  5.83           H  
ATOM    412 1HB  GLN A  27       7.917   3.082  15.420  1.00  5.83           H  
ATOM    413 2HB  GLN A  27       6.230   3.419  15.678  1.00  5.83           H  
ATOM    414 1HG  GLN A  27       6.479   3.699  17.987  1.00  5.83           H  
ATOM    415 2HG  GLN A  27       8.132   3.058  17.964  1.00  5.83           H  
ATOM    416 1HE2 GLN A  27       7.863   6.919  17.937  1.00  5.83           H  
ATOM    417 2HE2 GLN A  27       6.953   5.728  18.806  1.00  5.83           H  
ATOM    418  N   PHE A  28       7.047   0.803  13.860  1.00  5.84           N  
ATOM    419  CA  PHE A  28       6.548   0.377  12.581  1.00  5.84           C  
ATOM    420  C   PHE A  28       5.891  -0.983  12.688  1.00  5.84           C  
ATOM    421  O   PHE A  28       4.795  -1.168  12.162  1.00  5.84           O  
ATOM    422  CB  PHE A  28       7.598   0.373  11.493  1.00  5.84           C  
ATOM    423  CG  PHE A  28       6.965  -0.084  10.224  1.00  5.84           C  
ATOM    424  CD1 PHE A  28       6.111   0.763   9.527  1.00  5.84           C  
ATOM    425  CD2 PHE A  28       7.183  -1.356   9.735  1.00  5.84           C  
ATOM    426  CE1 PHE A  28       5.495   0.338   8.378  1.00  5.84           C  
ATOM    427  CE2 PHE A  28       6.570  -1.783   8.577  1.00  5.84           C  
ATOM    428  CZ  PHE A  28       5.725  -0.938   7.898  1.00  5.84           C  
ATOM    429  H   PHE A  28       8.047   0.976  13.988  1.00  5.84           H  
ATOM    430  HA  PHE A  28       5.781   1.083  12.270  1.00  5.84           H  
ATOM    431 1HB  PHE A  28       8.010   1.373  11.353  1.00  5.84           H  
ATOM    432 2HB  PHE A  28       8.414  -0.306  11.758  1.00  5.84           H  
ATOM    433  HD1 PHE A  28       5.923   1.766   9.908  1.00  5.84           H  
ATOM    434  HD2 PHE A  28       7.845  -2.029  10.284  1.00  5.84           H  
ATOM    435  HE1 PHE A  28       4.826   1.006   7.852  1.00  5.84           H  
ATOM    436  HE2 PHE A  28       6.746  -2.798   8.205  1.00  5.84           H  
ATOM    437  HZ  PHE A  28       5.240  -1.285   6.990  1.00  5.84           H  
ATOM    438  N   LYS A  29       6.553  -1.947  13.346  1.00  5.91           N  
ATOM    439  CA  LYS A  29       5.986  -3.287  13.464  1.00  5.91           C  
ATOM    440  C   LYS A  29       4.636  -3.274  14.186  1.00  5.91           C  
ATOM    441  O   LYS A  29       3.721  -4.018  13.821  1.00  5.91           O  
ATOM    442  CB  LYS A  29       6.971  -4.218  14.164  1.00  5.91           C  
ATOM    443  CG  LYS A  29       8.189  -4.580  13.308  1.00  5.91           C  
ATOM    444  CD  LYS A  29       9.165  -5.472  14.063  1.00  5.91           C  
ATOM    445  CE  LYS A  29      10.373  -5.828  13.201  1.00  5.91           C  
ATOM    446  NZ  LYS A  29      11.351  -6.687  13.932  1.00  5.91           N  
ATOM    447  H   LYS A  29       7.468  -1.757  13.765  1.00  5.91           H  
ATOM    448  HA  LYS A  29       5.818  -3.670  12.455  1.00  5.91           H  
ATOM    449 1HB  LYS A  29       7.334  -3.732  15.075  1.00  5.91           H  
ATOM    450 2HB  LYS A  29       6.467  -5.136  14.457  1.00  5.91           H  
ATOM    451 1HG  LYS A  29       7.854  -5.100  12.410  1.00  5.91           H  
ATOM    452 2HG  LYS A  29       8.699  -3.669  13.002  1.00  5.91           H  
ATOM    453 1HD  LYS A  29       9.510  -4.942  14.955  1.00  5.91           H  
ATOM    454 2HD  LYS A  29       8.662  -6.385  14.373  1.00  5.91           H  
ATOM    455 1HE  LYS A  29      10.031  -6.358  12.314  1.00  5.91           H  
ATOM    456 2HE  LYS A  29      10.873  -4.908  12.892  1.00  5.91           H  
ATOM    457 1HZ  LYS A  29      12.132  -6.900  13.327  1.00  5.91           H  
ATOM    458 2HZ  LYS A  29      11.683  -6.197  14.751  1.00  5.91           H  
ATOM    459 3HZ  LYS A  29      10.901  -7.547  14.213  1.00  5.91           H  
ATOM    460  N   VAL A  30       4.475  -2.400  15.182  1.00  6.07           N  
ATOM    461  CA  VAL A  30       3.180  -2.315  15.841  1.00  6.07           C  
ATOM    462  C   VAL A  30       2.122  -1.872  14.848  1.00  6.07           C  
ATOM    463  O   VAL A  30       1.038  -2.460  14.787  1.00  6.07           O  
ATOM    464  CB  VAL A  30       3.199  -1.339  17.026  1.00  6.07           C  
ATOM    465  CG1 VAL A  30       1.770  -1.113  17.523  1.00  6.07           C  
ATOM    466  CG2 VAL A  30       4.051  -1.923  18.151  1.00  6.07           C  
ATOM    467  H   VAL A  30       5.254  -1.816  15.489  1.00  6.07           H  
ATOM    468  HA  VAL A  30       2.915  -3.304  16.215  1.00  6.07           H  
ATOM    469  HB  VAL A  30       3.611  -0.381  16.701  1.00  6.07           H  
ATOM    470 1HG1 VAL A  30       1.782  -0.419  18.360  1.00  6.07           H  
ATOM    471 2HG1 VAL A  30       1.169  -0.697  16.714  1.00  6.07           H  
ATOM    472 3HG1 VAL A  30       1.342  -2.062  17.843  1.00  6.07           H  
ATOM    473 1HG2 VAL A  30       4.068  -1.232  18.991  1.00  6.07           H  
ATOM    474 2HG2 VAL A  30       3.626  -2.873  18.469  1.00  6.07           H  
ATOM    475 3HG2 VAL A  30       5.058  -2.083  17.798  1.00  6.07           H  
ATOM    476  N   ILE A  31       2.443  -0.869  14.036  1.00  6.32           N  
ATOM    477  CA  ILE A  31       1.478  -0.398  13.064  1.00  6.32           C  
ATOM    478  C   ILE A  31       1.205  -1.454  11.997  1.00  6.32           C  
ATOM    479  O   ILE A  31       0.055  -1.649  11.602  1.00  6.32           O  
ATOM    480  CB  ILE A  31       1.930   0.908  12.408  1.00  6.32           C  
ATOM    481  CG1 ILE A  31       2.026   2.005  13.448  1.00  6.32           C  
ATOM    482  CG2 ILE A  31       0.973   1.296  11.337  1.00  6.32           C  
ATOM    483  CD1 ILE A  31       0.770   2.255  14.197  1.00  6.32           C  
ATOM    484  H   ILE A  31       3.357  -0.416  14.118  1.00  6.32           H  
ATOM    485  HA  ILE A  31       0.546  -0.196  13.585  1.00  6.32           H  
ATOM    486  HB  ILE A  31       2.926   0.766  11.978  1.00  6.32           H  
ATOM    487 1HG1 ILE A  31       2.810   1.760  14.155  1.00  6.32           H  
ATOM    488 2HG1 ILE A  31       2.275   2.919  12.942  1.00  6.32           H  
ATOM    489 1HG2 ILE A  31       1.307   2.217  10.864  1.00  6.32           H  
ATOM    490 2HG2 ILE A  31       0.928   0.508  10.608  1.00  6.32           H  
ATOM    491 3HG2 ILE A  31      -0.018   1.447  11.770  1.00  6.32           H  
ATOM    492 1HD1 ILE A  31       0.926   3.067  14.907  1.00  6.32           H  
ATOM    493 2HD1 ILE A  31      -0.030   2.525  13.504  1.00  6.32           H  
ATOM    494 3HD1 ILE A  31       0.507   1.358  14.728  1.00  6.32           H  
ATOM    495  N   GLU A  32       2.241  -2.152  11.526  1.00  6.61           N  
ATOM    496  CA  GLU A  32       2.035  -3.184  10.514  1.00  6.61           C  
ATOM    497  C   GLU A  32       1.052  -4.233  11.037  1.00  6.61           C  
ATOM    498  O   GLU A  32       0.167  -4.689  10.300  1.00  6.61           O  
ATOM    499  CB  GLU A  32       3.361  -3.834  10.097  1.00  6.61           C  
ATOM    500  CG  GLU A  32       3.222  -4.841   8.936  1.00  6.61           C  
ATOM    501  CD  GLU A  32       4.540  -5.433   8.446  1.00  6.61           C  
ATOM    502  OE1 GLU A  32       5.555  -5.180   9.044  1.00  6.61           O  
ATOM    503  OE2 GLU A  32       4.514  -6.136   7.463  1.00  6.61           O  
ATOM    504  H   GLU A  32       3.178  -1.950  11.867  1.00  6.61           H  
ATOM    505  HA  GLU A  32       1.594  -2.729   9.635  1.00  6.61           H  
ATOM    506 1HB  GLU A  32       4.065  -3.056   9.799  1.00  6.61           H  
ATOM    507 2HB  GLU A  32       3.794  -4.353  10.953  1.00  6.61           H  
ATOM    508 1HG  GLU A  32       2.576  -5.655   9.266  1.00  6.61           H  
ATOM    509 2HG  GLU A  32       2.730  -4.348   8.109  1.00  6.61           H  
ATOM    510  N   LYS A  33       1.185  -4.603  12.322  1.00  6.95           N  
ATOM    511  CA  LYS A  33       0.267  -5.568  12.913  1.00  6.95           C  
ATOM    512  C   LYS A  33      -1.138  -4.994  12.989  1.00  6.95           C  
ATOM    513  O   LYS A  33      -2.095  -5.671  12.625  1.00  6.95           O  
ATOM    514  CB  LYS A  33       0.706  -5.991  14.314  1.00  6.95           C  
ATOM    515  CG  LYS A  33      -0.246  -7.037  15.003  1.00  6.95           C  
ATOM    516  CD  LYS A  33      -0.281  -8.394  14.253  1.00  6.95           C  
ATOM    517  CE  LYS A  33      -0.887  -9.536  15.133  1.00  6.95           C  
ATOM    518  NZ  LYS A  33      -2.389  -9.423  15.356  1.00  6.95           N  
ATOM    519  H   LYS A  33       1.949  -4.225  12.885  1.00  6.95           H  
ATOM    520  HA  LYS A  33       0.238  -6.451  12.279  1.00  6.95           H  
ATOM    521 1HB  LYS A  33       1.710  -6.414  14.267  1.00  6.95           H  
ATOM    522 2HB  LYS A  33       0.757  -5.108  14.956  1.00  6.95           H  
ATOM    523 1HG  LYS A  33       0.085  -7.208  16.026  1.00  6.95           H  
ATOM    524 2HG  LYS A  33      -1.264  -6.631  15.035  1.00  6.95           H  
ATOM    525 1HD  LYS A  33      -0.900  -8.286  13.359  1.00  6.95           H  
ATOM    526 2HD  LYS A  33       0.725  -8.673  13.949  1.00  6.95           H  
ATOM    527 1HE  LYS A  33      -0.675 -10.496  14.667  1.00  6.95           H  
ATOM    528 2HE  LYS A  33      -0.395  -9.499  16.104  1.00  6.95           H  
ATOM    529 1HZ  LYS A  33      -2.700 -10.169  15.940  1.00  6.95           H  
ATOM    530 2HZ  LYS A  33      -2.662  -8.537  15.784  1.00  6.95           H  
ATOM    531 3HZ  LYS A  33      -2.930  -9.460  14.479  1.00  6.95           H  
ATOM    532  N   LEU A  34      -1.276  -3.738  13.417  1.00  7.32           N  
ATOM    533  CA  LEU A  34      -2.612  -3.166  13.536  1.00  7.32           C  
ATOM    534  C   LEU A  34      -3.295  -3.100  12.172  1.00  7.32           C  
ATOM    535  O   LEU A  34      -4.493  -3.391  12.054  1.00  7.32           O  
ATOM    536  CB  LEU A  34      -2.529  -1.776  14.166  1.00  7.32           C  
ATOM    537  CG  LEU A  34      -2.108  -1.764  15.643  1.00  7.32           C  
ATOM    538  CD1 LEU A  34      -1.898  -0.343  16.087  1.00  7.32           C  
ATOM    539  CD2 LEU A  34      -3.163  -2.453  16.475  1.00  7.32           C  
ATOM    540  H   LEU A  34      -0.457  -3.201  13.706  1.00  7.32           H  
ATOM    541  HA  LEU A  34      -3.202  -3.806  14.187  1.00  7.32           H  
ATOM    542 1HB  LEU A  34      -1.798  -1.190  13.607  1.00  7.32           H  
ATOM    543 2HB  LEU A  34      -3.499  -1.292  14.082  1.00  7.32           H  
ATOM    544  HG  LEU A  34      -1.171  -2.295  15.756  1.00  7.32           H  
ATOM    545 1HD1 LEU A  34      -1.583  -0.330  17.130  1.00  7.32           H  
ATOM    546 2HD1 LEU A  34      -1.137   0.100  15.475  1.00  7.32           H  
ATOM    547 3HD1 LEU A  34      -2.826   0.214  15.980  1.00  7.32           H  
ATOM    548 1HD2 LEU A  34      -2.858  -2.451  17.522  1.00  7.32           H  
ATOM    549 2HD2 LEU A  34      -4.112  -1.926  16.373  1.00  7.32           H  
ATOM    550 3HD2 LEU A  34      -3.280  -3.483  16.132  1.00  7.32           H  
ATOM    551  N   VAL A  35      -2.529  -2.783  11.133  1.00  7.72           N  
ATOM    552  CA  VAL A  35      -3.085  -2.763   9.797  1.00  7.72           C  
ATOM    553  C   VAL A  35      -3.489  -4.170   9.386  1.00  7.72           C  
ATOM    554  O   VAL A  35      -4.606  -4.381   8.918  1.00  7.72           O  
ATOM    555  CB  VAL A  35      -2.103  -2.162   8.791  1.00  7.72           C  
ATOM    556  CG1 VAL A  35      -2.623  -2.338   7.379  1.00  7.72           C  
ATOM    557  CG2 VAL A  35      -1.950  -0.697   9.085  1.00  7.72           C  
ATOM    558  H   VAL A  35      -1.549  -2.535  11.282  1.00  7.72           H  
ATOM    559  HA  VAL A  35      -3.969  -2.129   9.811  1.00  7.72           H  
ATOM    560  HB  VAL A  35      -1.137  -2.668   8.875  1.00  7.72           H  
ATOM    561 1HG1 VAL A  35      -1.917  -1.902   6.677  1.00  7.72           H  
ATOM    562 2HG1 VAL A  35      -2.741  -3.402   7.159  1.00  7.72           H  
ATOM    563 3HG1 VAL A  35      -3.590  -1.842   7.274  1.00  7.72           H  
ATOM    564 1HG2 VAL A  35      -1.265  -0.278   8.382  1.00  7.72           H  
ATOM    565 2HG2 VAL A  35      -2.916  -0.205   8.993  1.00  7.72           H  
ATOM    566 3HG2 VAL A  35      -1.572  -0.560  10.093  1.00  7.72           H  
ATOM    567  N   SER A  36      -2.620  -5.150   9.632  1.00  8.10           N  
ATOM    568  CA  SER A  36      -2.937  -6.523   9.277  1.00  8.10           C  
ATOM    569  C   SER A  36      -4.215  -6.958   9.994  1.00  8.10           C  
ATOM    570  O   SER A  36      -5.049  -7.662   9.423  1.00  8.10           O  
ATOM    571  CB  SER A  36      -1.788  -7.428   9.665  1.00  8.10           C  
ATOM    572  OG  SER A  36      -0.635  -7.109   8.930  1.00  8.10           O  
ATOM    573  H   SER A  36      -1.706  -4.941  10.034  1.00  8.10           H  
ATOM    574  HA  SER A  36      -3.099  -6.579   8.200  1.00  8.10           H  
ATOM    575 1HB  SER A  36      -1.587  -7.324  10.728  1.00  8.10           H  
ATOM    576 2HB  SER A  36      -2.069  -8.463   9.486  1.00  8.10           H  
ATOM    577  HG  SER A  36      -0.380  -6.202   9.222  1.00  8.10           H  
ATOM    578  N   ASP A  37      -4.378  -6.537  11.250  1.00  8.41           N  
ATOM    579  CA  ASP A  37      -5.577  -6.875  11.985  1.00  8.41           C  
ATOM    580  C   ASP A  37      -6.822  -6.217  11.417  1.00  8.41           C  
ATOM    581  O   ASP A  37      -7.893  -6.827  11.446  1.00  8.41           O  
ATOM    582  CB  ASP A  37      -5.422  -6.589  13.478  1.00  8.41           C  
ATOM    583  CG  ASP A  37      -4.569  -7.649  14.172  1.00  8.41           C  
ATOM    584  OD1 ASP A  37      -4.474  -8.767  13.657  1.00  8.41           O  
ATOM    585  OD2 ASP A  37      -4.014  -7.397  15.230  1.00  8.41           O  
ATOM    586  H   ASP A  37      -3.646  -5.987  11.694  1.00  8.41           H  
ATOM    587  HA  ASP A  37      -5.699  -7.936  11.896  1.00  8.41           H  
ATOM    588 1HB  ASP A  37      -4.943  -5.617  13.606  1.00  8.41           H  
ATOM    589 2HB  ASP A  37      -6.399  -6.542  13.953  1.00  8.41           H  
ATOM    590  N   CYS A  38      -6.737  -4.979  10.920  1.00  8.59           N  
ATOM    591  CA  CYS A  38      -7.963  -4.413  10.371  1.00  8.59           C  
ATOM    592  C   CYS A  38      -8.272  -5.017   8.994  1.00  8.59           C  
ATOM    593  O   CYS A  38      -9.439  -5.163   8.616  1.00  8.59           O  
ATOM    594  CB  CYS A  38      -7.876  -2.886  10.259  1.00  8.59           C  
ATOM    595  SG  CYS A  38      -6.778  -2.267   8.971  1.00  8.59           S  
ATOM    596  H   CYS A  38      -5.861  -4.452  10.940  1.00  8.59           H  
ATOM    597  HA  CYS A  38      -8.784  -4.651  11.045  1.00  8.59           H  
ATOM    598 1HB  CYS A  38      -8.865  -2.471  10.089  1.00  8.59           H  
ATOM    599 2HB  CYS A  38      -7.513  -2.491  11.210  1.00  8.59           H  
ATOM    600  HG  CYS A  38      -5.824  -3.207   9.130  1.00  8.59           H  
ATOM    601  N   GLU A  39      -7.248  -5.505   8.286  1.00  8.65           N  
ATOM    602  CA  GLU A  39      -7.463  -6.066   6.951  1.00  8.65           C  
ATOM    603  C   GLU A  39      -7.812  -7.552   6.978  1.00  8.65           C  
ATOM    604  O   GLU A  39      -7.087  -8.390   6.443  1.00  8.65           O  
ATOM    605  CB  GLU A  39      -6.228  -5.850   6.060  1.00  8.65           C  
ATOM    606  CG  GLU A  39      -5.881  -4.381   5.766  1.00  8.65           C  
ATOM    607  CD  GLU A  39      -4.672  -4.213   4.860  1.00  8.65           C  
ATOM    608  OE1 GLU A  39      -4.035  -5.195   4.555  1.00  8.65           O  
ATOM    609  OE2 GLU A  39      -4.392  -3.099   4.472  1.00  8.65           O  
ATOM    610  H   GLU A  39      -6.297  -5.397   8.639  1.00  8.65           H  
ATOM    611  HA  GLU A  39      -8.299  -5.536   6.496  1.00  8.65           H  
ATOM    612 1HB  GLU A  39      -5.358  -6.294   6.552  1.00  8.65           H  
ATOM    613 2HB  GLU A  39      -6.368  -6.364   5.112  1.00  8.65           H  
ATOM    614 1HG  GLU A  39      -6.742  -3.901   5.306  1.00  8.65           H  
ATOM    615 2HG  GLU A  39      -5.685  -3.880   6.700  1.00  8.65           H  
ATOM    616  N   GLY A  40      -8.950  -7.863   7.591  1.00  8.61           N  
ATOM    617  CA  GLY A  40      -9.456  -9.238   7.684  1.00  8.61           C  
ATOM    618  C   GLY A  40      -8.813 -10.096   8.789  1.00  8.61           C  
ATOM    619  O   GLY A  40      -9.068 -11.299   8.866  1.00  8.61           O  
ATOM    620  H   GLY A  40      -9.467  -7.083   7.996  1.00  8.61           H  
ATOM    621 1HA  GLY A  40     -10.533  -9.199   7.854  1.00  8.61           H  
ATOM    622 2HA  GLY A  40      -9.315  -9.731   6.724  1.00  8.61           H  
ATOM    623  N   GLY A  41      -7.971  -9.483   9.615  1.00  8.57           N  
ATOM    624  CA  GLY A  41      -7.242 -10.154  10.693  1.00  8.57           C  
ATOM    625  C   GLY A  41      -7.972 -10.025  12.033  1.00  8.57           C  
ATOM    626  O   GLY A  41      -9.195 -10.202  12.097  1.00  8.57           O  
ATOM    627  H   GLY A  41      -7.812  -8.490   9.485  1.00  8.57           H  
ATOM    628 1HA  GLY A  41      -7.122 -11.207  10.444  1.00  8.57           H  
ATOM    629 2HA  GLY A  41      -6.240  -9.738  10.763  1.00  8.57           H  
ATOM    630  N   GLY A  42      -7.241  -9.725  13.117  1.00  8.57           N  
ATOM    631  CA  GLY A  42      -7.822  -9.683  14.462  1.00  8.57           C  
ATOM    632  C   GLY A  42      -9.025  -8.738  14.623  1.00  8.57           C  
ATOM    633  O   GLY A  42      -9.807  -8.885  15.558  1.00  8.57           O  
ATOM    634  H   GLY A  42      -6.231  -9.531  13.043  1.00  8.57           H  
ATOM    635 1HA  GLY A  42      -8.113 -10.688  14.757  1.00  8.57           H  
ATOM    636 2HA  GLY A  42      -7.042  -9.377  15.160  1.00  8.57           H  
ATOM    637  N   GLY A  43      -9.196  -7.781  13.710  1.00  8.64           N  
ATOM    638  CA  GLY A  43     -10.311  -6.843  13.762  1.00  8.64           C  
ATOM    639  C   GLY A  43     -11.624  -7.431  13.224  1.00  8.64           C  
ATOM    640  O   GLY A  43     -12.661  -6.772  13.298  1.00  8.64           O  
ATOM    641  H   GLY A  43      -8.541  -7.687  12.940  1.00  8.64           H  
ATOM    642 1HA  GLY A  43     -10.454  -6.517  14.791  1.00  8.64           H  
ATOM    643 2HA  GLY A  43     -10.050  -5.957  13.184  1.00  8.64           H  
ATOM    644  N   SER A  44     -11.574  -8.645  12.655  1.00  8.80           N  
ATOM    645  CA  SER A  44     -12.752  -9.344  12.137  1.00  8.80           C  
ATOM    646  C   SER A  44     -12.798 -10.756  12.713  1.00  8.80           C  
ATOM    647  O   SER A  44     -13.844 -11.419  12.763  1.00  8.80           O  
ATOM    648  CB  SER A  44     -12.733  -9.411  10.618  1.00  8.80           C  
ATOM    649  OG  SER A  44     -12.825  -8.134  10.038  1.00  8.80           O  
ATOM    650  H   SER A  44     -10.682  -9.132  12.602  1.00  8.80           H  
ATOM    651  HA  SER A  44     -13.647  -8.815  12.449  1.00  8.80           H  
ATOM    652 1HB  SER A  44     -11.803  -9.893  10.296  1.00  8.80           H  
ATOM    653 2HB  SER A  44     -13.559 -10.030  10.271  1.00  8.80           H  
ATOM    654  HG  SER A  44     -12.070  -7.640  10.358  1.00  8.80           H  
ATOM    655  N   ASN A  45     -11.648 -11.221  13.169  1.00  9.03           N  
ATOM    656  CA  ASN A  45     -11.540 -12.596  13.613  1.00  9.03           C  
ATOM    657  C   ASN A  45     -12.113 -12.796  15.009  1.00  9.03           C  
ATOM    658  O   ASN A  45     -11.442 -12.570  16.015  1.00  9.03           O  
ATOM    659  CB  ASN A  45     -10.090 -13.054  13.579  1.00  9.03           C  
ATOM    660  CG  ASN A  45      -9.906 -14.539  13.841  1.00  9.03           C  
ATOM    661  OD1 ASN A  45     -10.861 -15.319  13.823  1.00  9.03           O  
ATOM    662  ND2 ASN A  45      -8.678 -14.937  14.085  1.00  9.03           N  
ATOM    663  H   ASN A  45     -10.814 -10.639  13.111  1.00  9.03           H  
ATOM    664  HA  ASN A  45     -12.116 -13.223  12.934  1.00  9.03           H  
ATOM    665 1HB  ASN A  45      -9.659 -12.813  12.605  1.00  9.03           H  
ATOM    666 2HB  ASN A  45      -9.533 -12.501  14.324  1.00  9.03           H  
ATOM    667 1HD2 ASN A  45      -8.492 -15.903  14.266  1.00  9.03           H  
ATOM    668 2HD2 ASN A  45      -7.931 -14.275  14.091  1.00  9.03           H  
ATOM    669  N   ILE A  46     -13.383 -13.195  15.060  1.00  9.33           N  
ATOM    670  CA  ILE A  46     -14.129 -13.538  16.292  1.00  9.33           C  
ATOM    671  C   ILE A  46     -14.494 -12.401  17.253  1.00  9.33           C  
ATOM    672  O   ILE A  46     -15.620 -12.361  17.752  1.00  9.33           O  
ATOM    673  CB  ILE A  46     -13.379 -14.622  17.097  1.00  9.33           C  
ATOM    674  CG1 ILE A  46     -13.323 -15.915  16.292  1.00  9.33           C  
ATOM    675  CG2 ILE A  46     -14.088 -14.858  18.427  1.00  9.33           C  
ATOM    676  CD1 ILE A  46     -12.384 -16.933  16.871  1.00  9.33           C  
ATOM    677  H   ILE A  46     -13.857 -13.237  14.159  1.00  9.33           H  
ATOM    678  HA  ILE A  46     -15.068 -13.986  15.970  1.00  9.33           H  
ATOM    679  HB  ILE A  46     -12.366 -14.316  17.310  1.00  9.33           H  
ATOM    680 1HG1 ILE A  46     -14.318 -16.347  16.248  1.00  9.33           H  
ATOM    681 2HG1 ILE A  46     -13.000 -15.689  15.277  1.00  9.33           H  
ATOM    682 1HG2 ILE A  46     -13.556 -15.622  18.991  1.00  9.33           H  
ATOM    683 2HG2 ILE A  46     -14.105 -13.934  19.002  1.00  9.33           H  
ATOM    684 3HG2 ILE A  46     -15.109 -15.187  18.242  1.00  9.33           H  
ATOM    685 1HD1 ILE A  46     -12.391 -17.828  16.250  1.00  9.33           H  
ATOM    686 2HD1 ILE A  46     -11.376 -16.517  16.899  1.00  9.33           H  
ATOM    687 3HD1 ILE A  46     -12.702 -17.188  17.880  1.00  9.33           H  
ATOM    688  N   ASP A  47     -13.567 -11.484  17.513  1.00  9.63           N  
ATOM    689  CA  ASP A  47     -13.801 -10.406  18.473  1.00  9.63           C  
ATOM    690  C   ASP A  47     -13.532  -8.993  17.911  1.00  9.63           C  
ATOM    691  O   ASP A  47     -12.648  -8.282  18.399  1.00  9.63           O  
ATOM    692  CB  ASP A  47     -12.920 -10.635  19.707  1.00  9.63           C  
ATOM    693  CG  ASP A  47     -13.227  -9.712  20.903  1.00  9.63           C  
ATOM    694  OD1 ASP A  47     -14.342  -9.264  21.032  1.00  9.63           O  
ATOM    695  OD2 ASP A  47     -12.316  -9.461  21.674  1.00  9.63           O  
ATOM    696  H   ASP A  47     -12.659 -11.598  17.066  1.00  9.63           H  
ATOM    697  HA  ASP A  47     -14.835 -10.461  18.803  1.00  9.63           H  
ATOM    698 1HB  ASP A  47     -13.036 -11.669  20.036  1.00  9.63           H  
ATOM    699 2HB  ASP A  47     -11.873 -10.503  19.426  1.00  9.63           H  
ATOM    700  N   PRO A  48     -14.341  -8.513  16.943  1.00  9.91           N  
ATOM    701  CA  PRO A  48     -14.211  -7.239  16.263  1.00  9.91           C  
ATOM    702  C   PRO A  48     -14.684  -6.102  17.154  1.00  9.91           C  
ATOM    703  O   PRO A  48     -15.722  -5.493  16.900  1.00  9.91           O  
ATOM    704  CB  PRO A  48     -15.149  -7.410  15.068  1.00  9.91           C  
ATOM    705  CG  PRO A  48     -16.223  -8.318  15.572  1.00  9.91           C  
ATOM    706  CD  PRO A  48     -15.498  -9.300  16.464  1.00  9.91           C  
ATOM    707  HA  PRO A  48     -13.169  -7.089  15.945  1.00  9.91           H  
ATOM    708 1HB  PRO A  48     -15.511  -6.431  14.727  1.00  9.91           H  
ATOM    709 2HB  PRO A  48     -14.615  -7.855  14.241  1.00  9.91           H  
ATOM    710 1HG  PRO A  48     -16.987  -7.742  16.110  1.00  9.91           H  
ATOM    711 2HG  PRO A  48     -16.727  -8.812  14.729  1.00  9.91           H  
ATOM    712 1HD  PRO A  48     -16.157  -9.614  17.282  1.00  9.91           H  
ATOM    713 2HD  PRO A  48     -15.165 -10.133  15.840  1.00  9.91           H  
ATOM    714  N   GLN A  49     -13.937  -5.838  18.216  1.00 10.17           N  
ATOM    715  CA  GLN A  49     -14.348  -4.824  19.179  1.00 10.17           C  
ATOM    716  C   GLN A  49     -14.531  -3.465  18.482  1.00 10.17           C  
ATOM    717  O   GLN A  49     -13.605  -3.003  17.814  1.00 10.17           O  
ATOM    718  CB  GLN A  49     -13.324  -4.702  20.305  1.00 10.17           C  
ATOM    719  CG  GLN A  49     -13.288  -5.918  21.210  1.00 10.17           C  
ATOM    720  CD  GLN A  49     -12.348  -5.769  22.400  1.00 10.17           C  
ATOM    721  OE1 GLN A  49     -12.090  -4.646  22.862  1.00 10.17           O  
ATOM    722  NE2 GLN A  49     -11.847  -6.890  22.918  1.00 10.17           N  
ATOM    723  H   GLN A  49     -13.100  -6.403  18.371  1.00 10.17           H  
ATOM    724  HA  GLN A  49     -15.255  -5.174  19.643  1.00 10.17           H  
ATOM    725 1HB  GLN A  49     -12.330  -4.564  19.883  1.00 10.17           H  
ATOM    726 2HB  GLN A  49     -13.553  -3.826  20.913  1.00 10.17           H  
ATOM    727 1HG  GLN A  49     -14.290  -6.117  21.583  1.00 10.17           H  
ATOM    728 2HG  GLN A  49     -12.945  -6.775  20.623  1.00 10.17           H  
ATOM    729 1HE2 GLN A  49     -11.236  -6.857  23.700  1.00 10.17           H  
ATOM    730 2HE2 GLN A  49     -12.097  -7.809  22.504  1.00 10.17           H  
ATOM    731  N   PRO A  50     -15.715  -2.826  18.584  1.00 10.41           N  
ATOM    732  CA  PRO A  50     -16.057  -1.547  17.984  1.00 10.41           C  
ATOM    733  C   PRO A  50     -15.186  -0.379  18.404  1.00 10.41           C  
ATOM    734  O   PRO A  50     -14.749  -0.266  19.556  1.00 10.41           O  
ATOM    735  CB  PRO A  50     -17.486  -1.301  18.490  1.00 10.41           C  
ATOM    736  CG  PRO A  50     -18.036  -2.660  18.787  1.00 10.41           C  
ATOM    737  CD  PRO A  50     -16.864  -3.468  19.280  1.00 10.41           C  
ATOM    738  HA  PRO A  50     -16.045  -1.660  16.889  1.00 10.41           H  
ATOM    739 1HB  PRO A  50     -17.455  -0.647  19.376  1.00 10.41           H  
ATOM    740 2HB  PRO A  50     -18.064  -0.765  17.725  1.00 10.41           H  
ATOM    741 1HG  PRO A  50     -18.844  -2.588  19.530  1.00 10.41           H  
ATOM    742 2HG  PRO A  50     -18.481  -3.090  17.877  1.00 10.41           H  
ATOM    743 1HD  PRO A  50     -16.758  -3.413  20.374  1.00 10.41           H  
ATOM    744 2HD  PRO A  50     -17.053  -4.485  18.905  1.00 10.41           H  
ATOM    745  N   ASP A  51     -15.020   0.561  17.487  1.00 10.57           N  
ATOM    746  CA  ASP A  51     -14.302   1.778  17.802  1.00 10.57           C  
ATOM    747  C   ASP A  51     -15.228   2.698  18.559  1.00 10.57           C  
ATOM    748  O   ASP A  51     -15.919   3.536  17.976  1.00 10.57           O  
ATOM    749  CB  ASP A  51     -13.769   2.429  16.516  1.00 10.57           C  
ATOM    750  CG  ASP A  51     -12.994   3.771  16.720  1.00 10.57           C  
ATOM    751  OD1 ASP A  51     -13.151   4.400  17.758  1.00 10.57           O  
ATOM    752  OD2 ASP A  51     -12.276   4.153  15.828  1.00 10.57           O  
ATOM    753  H   ASP A  51     -15.389   0.423  16.556  1.00 10.57           H  
ATOM    754  HA  ASP A  51     -13.455   1.532  18.444  1.00 10.57           H  
ATOM    755 1HB  ASP A  51     -13.101   1.726  16.017  1.00 10.57           H  
ATOM    756 2HB  ASP A  51     -14.601   2.616  15.838  1.00 10.57           H  
ATOM    757  N   PHE A  52     -15.198   2.550  19.880  1.00 10.73           N  
ATOM    758  CA  PHE A  52     -16.052   3.309  20.780  1.00 10.73           C  
ATOM    759  C   PHE A  52     -15.962   4.807  20.560  1.00 10.73           C  
ATOM    760  O   PHE A  52     -16.973   5.500  20.595  1.00 10.73           O  
ATOM    761  CB  PHE A  52     -15.778   3.033  22.244  1.00 10.73           C  
ATOM    762  CG  PHE A  52     -16.667   3.891  23.103  1.00 10.73           C  
ATOM    763  CD1 PHE A  52     -17.996   3.545  23.317  1.00 10.73           C  
ATOM    764  CD2 PHE A  52     -16.186   5.059  23.675  1.00 10.73           C  
ATOM    765  CE1 PHE A  52     -18.820   4.348  24.083  1.00 10.73           C  
ATOM    766  CE2 PHE A  52     -17.003   5.860  24.442  1.00 10.73           C  
ATOM    767  CZ  PHE A  52     -18.324   5.505  24.646  1.00 10.73           C  
ATOM    768  H   PHE A  52     -14.608   1.796  20.236  1.00 10.73           H  
ATOM    769  HA  PHE A  52     -17.081   3.000  20.588  1.00 10.73           H  
ATOM    770 1HB  PHE A  52     -15.966   1.986  22.475  1.00 10.73           H  
ATOM    771 2HB  PHE A  52     -14.738   3.256  22.480  1.00 10.73           H  
ATOM    772  HD1 PHE A  52     -18.387   2.632  22.866  1.00 10.73           H  
ATOM    773  HD2 PHE A  52     -15.145   5.343  23.509  1.00 10.73           H  
ATOM    774  HE1 PHE A  52     -19.861   4.066  24.241  1.00 10.73           H  
ATOM    775  HE2 PHE A  52     -16.608   6.773  24.883  1.00 10.73           H  
ATOM    776  HZ  PHE A  52     -18.972   6.139  25.250  1.00 10.73           H  
ATOM    777  N   LYS A  53     -14.749   5.343  20.421  1.00 11.00           N  
ATOM    778  CA  LYS A  53     -14.649   6.785  20.247  1.00 11.00           C  
ATOM    779  C   LYS A  53     -15.418   7.217  19.006  1.00 11.00           C  
ATOM    780  O   LYS A  53     -16.265   8.112  19.079  1.00 11.00           O  
ATOM    781  CB  LYS A  53     -13.190   7.229  20.142  1.00 11.00           C  
ATOM    782  CG  LYS A  53     -12.991   8.750  19.986  1.00 11.00           C  
ATOM    783  CD  LYS A  53     -11.500   9.111  19.932  1.00 11.00           C  
ATOM    784  CE  LYS A  53     -11.273  10.629  19.889  1.00 11.00           C  
ATOM    785  NZ  LYS A  53     -11.707  11.230  18.598  1.00 11.00           N  
ATOM    786  H   LYS A  53     -13.929   4.754  20.374  1.00 11.00           H  
ATOM    787  HA  LYS A  53     -15.103   7.272  21.111  1.00 11.00           H  
ATOM    788 1HB  LYS A  53     -12.646   6.902  21.026  1.00 11.00           H  
ATOM    789 2HB  LYS A  53     -12.732   6.740  19.276  1.00 11.00           H  
ATOM    790 1HG  LYS A  53     -13.470   9.087  19.060  1.00 11.00           H  
ATOM    791 2HG  LYS A  53     -13.458   9.271  20.821  1.00 11.00           H  
ATOM    792 1HD  LYS A  53     -10.995   8.703  20.808  1.00 11.00           H  
ATOM    793 2HD  LYS A  53     -11.061   8.665  19.040  1.00 11.00           H  
ATOM    794 1HE  LYS A  53     -11.833  11.096  20.697  1.00 11.00           H  
ATOM    795 2HE  LYS A  53     -10.212  10.832  20.029  1.00 11.00           H  
ATOM    796 1HZ  LYS A  53     -11.553  12.222  18.607  1.00 11.00           H  
ATOM    797 2HZ  LYS A  53     -11.201  10.822  17.835  1.00 11.00           H  
ATOM    798 3HZ  LYS A  53     -12.715  11.068  18.453  1.00 11.00           H  
ATOM    799  N   ALA A  54     -15.161   6.561  17.862  1.00 11.46           N  
ATOM    800  CA  ALA A  54     -15.873   6.944  16.640  1.00 11.46           C  
ATOM    801  C   ALA A  54     -17.377   6.750  16.803  1.00 11.46           C  
ATOM    802  O   ALA A  54     -18.175   7.569  16.346  1.00 11.46           O  
ATOM    803  CB  ALA A  54     -15.386   6.128  15.463  1.00 11.46           C  
ATOM    804  H   ALA A  54     -14.464   5.801  17.840  1.00 11.46           H  
ATOM    805  HA  ALA A  54     -15.680   7.999  16.452  1.00 11.46           H  
ATOM    806 1HB  ALA A  54     -15.909   6.438  14.563  1.00 11.46           H  
ATOM    807 2HB  ALA A  54     -14.312   6.280  15.336  1.00 11.46           H  
ATOM    808 3HB  ALA A  54     -15.581   5.074  15.656  1.00 11.46           H  
ATOM    809  N   PHE A  55     -17.763   5.676  17.484  1.00 12.27           N  
ATOM    810  CA  PHE A  55     -19.160   5.366  17.743  1.00 12.27           C  
ATOM    811  C   PHE A  55     -19.820   6.507  18.491  1.00 12.27           C  
ATOM    812  O   PHE A  55     -20.856   7.020  18.064  1.00 12.27           O  
ATOM    813  CB  PHE A  55     -19.232   4.054  18.519  1.00 12.27           C  
ATOM    814  CG  PHE A  55     -20.542   3.613  19.040  1.00 12.27           C  
ATOM    815  CD1 PHE A  55     -21.507   3.066  18.214  1.00 12.27           C  
ATOM    816  CD2 PHE A  55     -20.785   3.688  20.403  1.00 12.27           C  
ATOM    817  CE1 PHE A  55     -22.702   2.613  18.737  1.00 12.27           C  
ATOM    818  CE2 PHE A  55     -21.970   3.232  20.931  1.00 12.27           C  
ATOM    819  CZ  PHE A  55     -22.933   2.691  20.095  1.00 12.27           C  
ATOM    820  H   PHE A  55     -17.051   5.030  17.827  1.00 12.27           H  
ATOM    821  HA  PHE A  55     -19.668   5.238  16.786  1.00 12.27           H  
ATOM    822 1HB  PHE A  55     -18.829   3.254  17.897  1.00 12.27           H  
ATOM    823 2HB  PHE A  55     -18.581   4.137  19.357  1.00 12.27           H  
ATOM    824  HD1 PHE A  55     -21.314   2.993  17.144  1.00 12.27           H  
ATOM    825  HD2 PHE A  55     -20.014   4.110  21.053  1.00 12.27           H  
ATOM    826  HE1 PHE A  55     -23.457   2.185  18.079  1.00 12.27           H  
ATOM    827  HE2 PHE A  55     -22.150   3.295  22.004  1.00 12.27           H  
ATOM    828  HZ  PHE A  55     -23.873   2.330  20.508  1.00 12.27           H  
ATOM    829  N   LYS A  56     -19.199   6.933  19.587  1.00 13.53           N  
ATOM    830  CA  LYS A  56     -19.723   8.024  20.383  1.00 13.53           C  
ATOM    831  C   LYS A  56     -19.863   9.275  19.525  1.00 13.53           C  
ATOM    832  O   LYS A  56     -20.913   9.924  19.536  1.00 13.53           O  
ATOM    833  CB  LYS A  56     -18.806   8.289  21.580  1.00 13.53           C  
ATOM    834  CG  LYS A  56     -19.270   9.399  22.537  1.00 13.53           C  
ATOM    835  CD  LYS A  56     -18.301   9.539  23.717  1.00 13.53           C  
ATOM    836  CE  LYS A  56     -18.795  10.543  24.761  1.00 13.53           C  
ATOM    837  NZ  LYS A  56     -18.819  11.936  24.241  1.00 13.53           N  
ATOM    838  H   LYS A  56     -18.338   6.476  19.882  1.00 13.53           H  
ATOM    839  HA  LYS A  56     -20.710   7.747  20.746  1.00 13.53           H  
ATOM    840 1HB  LYS A  56     -18.694   7.367  22.152  1.00 13.53           H  
ATOM    841 2HB  LYS A  56     -17.812   8.555  21.213  1.00 13.53           H  
ATOM    842 1HG  LYS A  56     -19.316  10.354  21.998  1.00 13.53           H  
ATOM    843 2HG  LYS A  56     -20.265   9.169  22.914  1.00 13.53           H  
ATOM    844 1HD  LYS A  56     -18.179   8.574  24.193  1.00 13.53           H  
ATOM    845 2HD  LYS A  56     -17.331   9.865  23.344  1.00 13.53           H  
ATOM    846 1HE  LYS A  56     -19.801  10.267  25.072  1.00 13.53           H  
ATOM    847 2HE  LYS A  56     -18.135  10.503  25.627  1.00 13.53           H  
ATOM    848 1HZ  LYS A  56     -19.153  12.569  24.945  1.00 13.53           H  
ATOM    849 2HZ  LYS A  56     -17.902  12.219  23.951  1.00 13.53           H  
ATOM    850 3HZ  LYS A  56     -19.453  11.997  23.432  1.00 13.53           H  
ATOM    851  N   GLU A  57     -18.822   9.610  18.754  1.00 15.29           N  
ATOM    852  CA  GLU A  57     -18.874  10.815  17.933  1.00 15.29           C  
ATOM    853  C   GLU A  57     -19.998  10.740  16.902  1.00 15.29           C  
ATOM    854  O   GLU A  57     -20.703  11.728  16.666  1.00 15.29           O  
ATOM    855  CB  GLU A  57     -17.533  11.035  17.218  1.00 15.29           C  
ATOM    856  CG  GLU A  57     -16.369  11.429  18.136  1.00 15.29           C  
ATOM    857  CD  GLU A  57     -15.046  11.542  17.409  1.00 15.29           C  
ATOM    858  OE1 GLU A  57     -14.995  11.258  16.239  1.00 15.29           O  
ATOM    859  OE2 GLU A  57     -14.066  11.893  18.042  1.00 15.29           O  
ATOM    860  H   GLU A  57     -17.979   9.031  18.761  1.00 15.29           H  
ATOM    861  HA  GLU A  57     -19.067  11.667  18.588  1.00 15.29           H  
ATOM    862 1HB  GLU A  57     -17.250  10.117  16.702  1.00 15.29           H  
ATOM    863 2HB  GLU A  57     -17.647  11.812  16.464  1.00 15.29           H  
ATOM    864 1HG  GLU A  57     -16.599  12.386  18.604  1.00 15.29           H  
ATOM    865 2HG  GLU A  57     -16.281  10.685  18.926  1.00 15.29           H  
ATOM    866  N   ASN A  58     -20.204   9.560  16.315  1.00 17.41           N  
ATOM    867  CA  ASN A  58     -21.258   9.401  15.332  1.00 17.41           C  
ATOM    868  C   ASN A  58     -22.616   9.584  15.987  1.00 17.41           C  
ATOM    869  O   ASN A  58     -23.495  10.241  15.428  1.00 17.41           O  
ATOM    870  CB  ASN A  58     -21.163   8.041  14.678  1.00 17.41           C  
ATOM    871  CG  ASN A  58     -19.984   7.929  13.734  1.00 17.41           C  
ATOM    872  OD1 ASN A  58     -19.450   8.931  13.239  1.00 17.41           O  
ATOM    873  ND2 ASN A  58     -19.563   6.715  13.485  1.00 17.41           N  
ATOM    874  H   ASN A  58     -19.591   8.773  16.529  1.00 17.41           H  
ATOM    875  HA  ASN A  58     -21.147  10.174  14.571  1.00 17.41           H  
ATOM    876 1HB  ASN A  58     -21.063   7.279  15.453  1.00 17.41           H  
ATOM    877 2HB  ASN A  58     -22.082   7.834  14.132  1.00 17.41           H  
ATOM    878 1HD2 ASN A  58     -18.785   6.572  12.877  1.00 17.41           H  
ATOM    879 2HD2 ASN A  58     -20.018   5.935  13.910  1.00 17.41           H  
ATOM    880  N   LEU A  59     -22.777   9.062  17.203  1.00 19.64           N  
ATOM    881  CA  LEU A  59     -24.047   9.209  17.888  1.00 19.64           C  
ATOM    882  C   LEU A  59     -24.319  10.674  18.195  1.00 19.64           C  
ATOM    883  O   LEU A  59     -25.447  11.145  18.031  1.00 19.64           O  
ATOM    884  CB  LEU A  59     -24.048   8.409  19.188  1.00 19.64           C  
ATOM    885  CG  LEU A  59     -24.034   6.893  19.043  1.00 19.64           C  
ATOM    886  CD1 LEU A  59     -23.864   6.290  20.400  1.00 19.64           C  
ATOM    887  CD2 LEU A  59     -25.308   6.432  18.394  1.00 19.64           C  
ATOM    888  H   LEU A  59     -22.022   8.524  17.632  1.00 19.64           H  
ATOM    889  HA  LEU A  59     -24.837   8.834  17.237  1.00 19.64           H  
ATOM    890 1HB  LEU A  59     -23.167   8.691  19.761  1.00 19.64           H  
ATOM    891 2HB  LEU A  59     -24.930   8.682  19.760  1.00 19.64           H  
ATOM    892  HG  LEU A  59     -23.200   6.586  18.424  1.00 19.64           H  
ATOM    893 1HD1 LEU A  59     -23.855   5.228  20.309  1.00 19.64           H  
ATOM    894 2HD1 LEU A  59     -22.925   6.629  20.833  1.00 19.64           H  
ATOM    895 3HD1 LEU A  59     -24.691   6.591  21.037  1.00 19.64           H  
ATOM    896 1HD2 LEU A  59     -25.288   5.346  18.296  1.00 19.64           H  
ATOM    897 2HD2 LEU A  59     -26.159   6.729  19.006  1.00 19.64           H  
ATOM    898 3HD2 LEU A  59     -25.397   6.884  17.406  1.00 19.64           H  
ATOM    899  N   GLU A  60     -23.278  11.412  18.601  1.00 21.56           N  
ATOM    900  CA  GLU A  60     -23.453  12.828  18.899  1.00 21.56           C  
ATOM    901  C   GLU A  60     -23.849  13.587  17.639  1.00 21.56           C  
ATOM    902  O   GLU A  60     -24.667  14.505  17.694  1.00 21.56           O  
ATOM    903  CB  GLU A  60     -22.178  13.428  19.510  1.00 21.56           C  
ATOM    904  CG  GLU A  60     -21.872  12.940  20.931  1.00 21.56           C  
ATOM    905  CD  GLU A  60     -20.592  13.500  21.516  1.00 21.56           C  
ATOM    906  OE1 GLU A  60     -19.897  14.227  20.848  1.00 21.56           O  
ATOM    907  OE2 GLU A  60     -20.304  13.174  22.657  1.00 21.56           O  
ATOM    908  H   GLU A  60     -22.367  10.969  18.732  1.00 21.56           H  
ATOM    909  HA  GLU A  60     -24.257  12.931  19.624  1.00 21.56           H  
ATOM    910 1HB  GLU A  60     -21.324  13.175  18.880  1.00 21.56           H  
ATOM    911 2HB  GLU A  60     -22.260  14.513  19.532  1.00 21.56           H  
ATOM    912 1HG  GLU A  60     -22.702  13.216  21.578  1.00 21.56           H  
ATOM    913 2HG  GLU A  60     -21.810  11.856  20.918  1.00 21.56           H  
ATOM    914  N   ALA A  61     -23.258  13.216  16.499  1.00 22.66           N  
ATOM    915  CA  ALA A  61     -23.588  13.842  15.226  1.00 22.66           C  
ATOM    916  C   ALA A  61     -25.046  13.590  14.843  1.00 22.66           C  
ATOM    917  O   ALA A  61     -25.732  14.478  14.334  1.00 22.66           O  
ATOM    918  CB  ALA A  61     -22.671  13.323  14.136  1.00 22.66           C  
ATOM    919  H   ALA A  61     -22.547  12.482  16.522  1.00 22.66           H  
ATOM    920  HA  ALA A  61     -23.447  14.919  15.333  1.00 22.66           H  
ATOM    921 1HB  ALA A  61     -22.907  13.814  13.195  1.00 22.66           H  
ATOM    922 2HB  ALA A  61     -21.635  13.524  14.408  1.00 22.66           H  
ATOM    923 3HB  ALA A  61     -22.811  12.251  14.028  1.00 22.66           H  
ATOM    924  N   GLN A  62     -25.518  12.362  15.093  1.00 22.73           N  
ATOM    925  CA  GLN A  62     -26.895  11.982  14.792  1.00 22.73           C  
ATOM    926  C   GLN A  62     -27.881  12.701  15.706  1.00 22.73           C  
ATOM    927  O   GLN A  62     -28.933  13.182  15.271  1.00 22.73           O  
ATOM    928  CB  GLN A  62     -27.060  10.466  14.938  1.00 22.73           C  
ATOM    929  CG  GLN A  62     -26.320   9.657  13.883  1.00 22.73           C  
ATOM    930  CD  GLN A  62     -26.345   8.161  14.156  1.00 22.73           C  
ATOM    931  OE1 GLN A  62     -26.678   7.701  15.254  1.00 22.73           O  
ATOM    932  NE2 GLN A  62     -25.979   7.382  13.145  1.00 22.73           N  
ATOM    933  H   GLN A  62     -24.887  11.662  15.485  1.00 22.73           H  
ATOM    934  HA  GLN A  62     -27.113  12.266  13.763  1.00 22.73           H  
ATOM    935 1HB  GLN A  62     -26.687  10.159  15.915  1.00 22.73           H  
ATOM    936 2HB  GLN A  62     -28.115  10.207  14.893  1.00 22.73           H  
ATOM    937 1HG  GLN A  62     -26.807   9.828  12.924  1.00 22.73           H  
ATOM    938 2HG  GLN A  62     -25.291   9.988  13.832  1.00 22.73           H  
ATOM    939 1HE2 GLN A  62     -25.967   6.389  13.257  1.00 22.73           H  
ATOM    940 2HE2 GLN A  62     -25.711   7.790  12.272  1.00 22.73           H  
ATOM    941  N   ALA A  63     -27.517  12.828  16.982  1.00 22.03           N  
ATOM    942  CA  ALA A  63     -28.371  13.452  17.987  1.00 22.03           C  
ATOM    943  C   ALA A  63     -28.284  14.975  17.934  1.00 22.03           C  
ATOM    944  O   ALA A  63     -27.828  15.623  18.879  1.00 22.03           O  
ATOM    945  CB  ALA A  63     -27.973  12.955  19.364  1.00 22.03           C  
ATOM    946  H   ALA A  63     -26.632  12.425  17.283  1.00 22.03           H  
ATOM    947  HA  ALA A  63     -29.401  13.166  17.784  1.00 22.03           H  
ATOM    948 1HB  ALA A  63     -28.624  13.398  20.114  1.00 22.03           H  
ATOM    949 2HB  ALA A  63     -28.060  11.869  19.396  1.00 22.03           H  
ATOM    950 3HB  ALA A  63     -26.937  13.242  19.558  1.00 22.03           H  
ATOM    951  N   GLY A  64     -28.747  15.533  16.824  1.00 20.82           N  
ATOM    952  CA  GLY A  64     -28.695  16.965  16.593  1.00 20.82           C  
ATOM    953  C   GLY A  64     -29.923  17.657  17.181  1.00 20.82           C  
ATOM    954  O   GLY A  64     -30.717  17.012  17.867  1.00 20.82           O  
ATOM    955  H   GLY A  64     -29.100  14.898  16.108  1.00 20.82           H  
ATOM    956 1HA  GLY A  64     -27.785  17.352  17.049  1.00 20.82           H  
ATOM    957 2HA  GLY A  64     -28.634  17.146  15.521  1.00 20.82           H  
ATOM    958  N   PRO A  65     -30.078  18.969  16.933  1.00 19.46           N  
ATOM    959  CA  PRO A  65     -31.165  19.825  17.378  1.00 19.46           C  
ATOM    960  C   PRO A  65     -32.518  19.268  16.958  1.00 19.46           C  
ATOM    961  O   PRO A  65     -32.730  19.003  15.774  1.00 19.46           O  
ATOM    962  OXT PRO A  65     -33.466  19.380  17.732  1.00 19.46           O  
ATOM    963  CB  PRO A  65     -30.859  21.147  16.659  1.00 19.46           C  
ATOM    964  CG  PRO A  65     -29.365  21.130  16.463  1.00 19.46           C  
ATOM    965  CD  PRO A  65     -29.042  19.687  16.151  1.00 19.46           C  
ATOM    966  HA  PRO A  65     -31.113  19.940  18.470  1.00 19.46           H  
ATOM    967 1HB  PRO A  65     -31.416  21.197  15.711  1.00 19.46           H  
ATOM    968 2HB  PRO A  65     -31.196  21.996  17.274  1.00 19.46           H  
ATOM    969 1HG  PRO A  65     -29.081  21.817  15.651  1.00 19.46           H  
ATOM    970 2HG  PRO A  65     -28.859  21.491  17.373  1.00 19.46           H  
ATOM    971 1HD  PRO A  65     -29.155  19.488  15.074  1.00 19.46           H  
ATOM    972 2HD  PRO A  65     -28.031  19.476  16.513  1.00 19.46           H  
TER     973
ENDMDL

REMARK ID 698753 MODEL 5 Plasmic3
PFRMAT TS
TARGET Plasmic3
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   LYS A   1       5.143   0.165   0.791  1.00  7.44           N  
ATOM      2  CA  LYS A   1       5.999   1.333   0.603  1.00  7.44           C  
ATOM      3  C   LYS A   1       5.218   2.614   0.302  1.00  7.44           C  
ATOM      4  O   LYS A   1       5.573   3.690   0.798  1.00  7.44           O  
ATOM      5  CB  LYS A   1       6.989   1.086  -0.536  1.00  7.44           C  
ATOM      6  CG  LYS A   1       8.037   0.013  -0.264  1.00  7.44           C  
ATOM      7  CD  LYS A   1       8.986  -0.144  -1.451  1.00  7.44           C  
ATOM      8  CE  LYS A   1      10.033  -1.222  -1.191  1.00  7.44           C  
ATOM      9  NZ  LYS A   1      10.934  -1.416  -2.360  1.00  7.44           N  
ATOM     10 1H   LYS A   1       5.665  -0.547   1.286  1.00  7.44           H  
ATOM     11 2H   LYS A   1       4.331   0.409   1.337  1.00  7.44           H  
ATOM     12 3H   LYS A   1       4.857  -0.201  -0.104  1.00  7.44           H  
ATOM     13  HA  LYS A   1       6.559   1.495   1.525  1.00  7.44           H  
ATOM     14 1HB  LYS A   1       6.446   0.813  -1.441  1.00  7.44           H  
ATOM     15 2HB  LYS A   1       7.520   2.004  -0.742  1.00  7.44           H  
ATOM     16 1HG  LYS A   1       8.614   0.282   0.620  1.00  7.44           H  
ATOM     17 2HG  LYS A   1       7.541  -0.939  -0.077  1.00  7.44           H  
ATOM     18 1HD  LYS A   1       8.415  -0.410  -2.343  1.00  7.44           H  
ATOM     19 2HD  LYS A   1       9.493   0.804  -1.636  1.00  7.44           H  
ATOM     20 1HE  LYS A   1      10.631  -0.937  -0.327  1.00  7.44           H  
ATOM     21 2HE  LYS A   1       9.528  -2.164  -0.975  1.00  7.44           H  
ATOM     22 1HZ  LYS A   1      11.610  -2.137  -2.148  1.00  7.44           H  
ATOM     23 2HZ  LYS A   1      10.388  -1.693  -3.164  1.00  7.44           H  
ATOM     24 3HZ  LYS A   1      11.416  -0.553  -2.563  1.00  7.44           H  
ATOM     25  N   LYS A   2       4.125   2.507  -0.468  1.00  7.02           N  
ATOM     26  CA  LYS A   2       3.362   3.703  -0.846  1.00  7.02           C  
ATOM     27  C   LYS A   2       2.817   4.468   0.354  1.00  7.02           C  
ATOM     28  O   LYS A   2       2.802   5.697   0.349  1.00  7.02           O  
ATOM     29  CB  LYS A   2       2.218   3.326  -1.784  1.00  7.02           C  
ATOM     30  CG  LYS A   2       2.668   2.908  -3.181  1.00  7.02           C  
ATOM     31  CD  LYS A   2       1.480   2.532  -4.060  1.00  7.02           C  
ATOM     32  CE  LYS A   2       1.929   2.120  -5.457  1.00  7.02           C  
ATOM     33  NZ  LYS A   2       0.780   1.719  -6.313  1.00  7.02           N  
ATOM     34  H   LYS A   2       3.833   1.622  -0.853  1.00  7.02           H  
ATOM     35  HA  LYS A   2       4.025   4.375  -1.386  1.00  7.02           H  
ATOM     36 1HB  LYS A   2       1.646   2.506  -1.354  1.00  7.02           H  
ATOM     37 2HB  LYS A   2       1.543   4.175  -1.891  1.00  7.02           H  
ATOM     38 1HG  LYS A   2       3.210   3.731  -3.647  1.00  7.02           H  
ATOM     39 2HG  LYS A   2       3.337   2.053  -3.106  1.00  7.02           H  
ATOM     40 1HD  LYS A   2       0.938   1.702  -3.603  1.00  7.02           H  
ATOM     41 2HD  LYS A   2       0.804   3.382  -4.140  1.00  7.02           H  
ATOM     42 1HE  LYS A   2       2.444   2.958  -5.926  1.00  7.02           H  
ATOM     43 2HE  LYS A   2       2.620   1.281  -5.377  1.00  7.02           H  
ATOM     44 1HZ  LYS A   2       1.116   1.454  -7.229  1.00  7.02           H  
ATOM     45 2HZ  LYS A   2       0.302   0.935  -5.891  1.00  7.02           H  
ATOM     46 3HZ  LYS A   2       0.139   2.495  -6.402  1.00  7.02           H  
ATOM     47  N   TYR A   3       2.410   3.755   1.404  1.00  6.57           N  
ATOM     48  CA  TYR A   3       1.905   4.430   2.592  1.00  6.57           C  
ATOM     49  C   TYR A   3       2.924   5.409   3.147  1.00  6.57           C  
ATOM     50  O   TYR A   3       2.591   6.568   3.410  1.00  6.57           O  
ATOM     51  CB  TYR A   3       1.547   3.430   3.684  1.00  6.57           C  
ATOM     52  CG  TYR A   3       1.173   4.104   4.983  1.00  6.57           C  
ATOM     53  CD1 TYR A   3      -0.091   4.633   5.182  1.00  6.57           C  
ATOM     54  CD2 TYR A   3       2.119   4.207   5.970  1.00  6.57           C  
ATOM     55  CE1 TYR A   3      -0.393   5.252   6.384  1.00  6.57           C  
ATOM     56  CE2 TYR A   3       1.823   4.820   7.155  1.00  6.57           C  
ATOM     57  CZ  TYR A   3       0.577   5.342   7.374  1.00  6.57           C  
ATOM     58  OH  TYR A   3       0.281   5.956   8.574  1.00  6.57           O  
ATOM     59  H   TYR A   3       2.435   2.752   1.367  1.00  6.57           H  
ATOM     60  HA  TYR A   3       1.014   4.993   2.320  1.00  6.57           H  
ATOM     61 1HB  TYR A   3       0.704   2.818   3.358  1.00  6.57           H  
ATOM     62 2HB  TYR A   3       2.390   2.766   3.870  1.00  6.57           H  
ATOM     63  HD1 TYR A   3      -0.845   4.558   4.400  1.00  6.57           H  
ATOM     64  HD2 TYR A   3       3.108   3.796   5.804  1.00  6.57           H  
ATOM     65  HE1 TYR A   3      -1.386   5.667   6.548  1.00  6.57           H  
ATOM     66  HE2 TYR A   3       2.575   4.884   7.913  1.00  6.57           H  
ATOM     67  HH  TYR A   3      -0.670   6.067   8.651  1.00  6.57           H  
ATOM     68  N   LEU A   4       4.161   4.948   3.340  1.00  6.15           N  
ATOM     69  CA  LEU A   4       5.195   5.806   3.884  1.00  6.15           C  
ATOM     70  C   LEU A   4       5.545   6.937   2.939  1.00  6.15           C  
ATOM     71  O   LEU A   4       5.802   8.054   3.384  1.00  6.15           O  
ATOM     72  CB  LEU A   4       6.440   5.002   4.258  1.00  6.15           C  
ATOM     73  CG  LEU A   4       6.262   4.089   5.469  1.00  6.15           C  
ATOM     74  CD1 LEU A   4       7.507   3.238   5.674  1.00  6.15           C  
ATOM     75  CD2 LEU A   4       5.986   4.961   6.675  1.00  6.15           C  
ATOM     76  H   LEU A   4       4.383   3.997   3.087  1.00  6.15           H  
ATOM     77  HA  LEU A   4       4.809   6.246   4.801  1.00  6.15           H  
ATOM     78 1HB  LEU A   4       6.722   4.386   3.402  1.00  6.15           H  
ATOM     79 2HB  LEU A   4       7.255   5.692   4.473  1.00  6.15           H  
ATOM     80  HG  LEU A   4       5.421   3.419   5.306  1.00  6.15           H  
ATOM     81 1HD1 LEU A   4       7.374   2.592   6.542  1.00  6.15           H  
ATOM     82 2HD1 LEU A   4       7.676   2.625   4.789  1.00  6.15           H  
ATOM     83 3HD1 LEU A   4       8.367   3.879   5.835  1.00  6.15           H  
ATOM     84 1HD2 LEU A   4       5.853   4.337   7.545  1.00  6.15           H  
ATOM     85 2HD2 LEU A   4       6.822   5.636   6.842  1.00  6.15           H  
ATOM     86 3HD2 LEU A   4       5.083   5.544   6.502  1.00  6.15           H  
ATOM     87  N   PHE A   5       5.536   6.686   1.628  1.00  5.77           N  
ATOM     88  CA  PHE A   5       5.843   7.787   0.723  1.00  5.77           C  
ATOM     89  C   PHE A   5       4.771   8.868   0.824  1.00  5.77           C  
ATOM     90  O   PHE A   5       5.075  10.065   0.861  1.00  5.77           O  
ATOM     91  CB  PHE A   5       5.941   7.312  -0.723  1.00  5.77           C  
ATOM     92  CG  PHE A   5       7.212   6.576  -1.042  1.00  5.77           C  
ATOM     93  CD1 PHE A   5       7.190   5.281  -1.539  1.00  5.77           C  
ATOM     94  CD2 PHE A   5       8.440   7.188  -0.846  1.00  5.77           C  
ATOM     95  CE1 PHE A   5       8.366   4.618  -1.834  1.00  5.77           C  
ATOM     96  CE2 PHE A   5       9.617   6.527  -1.137  1.00  5.77           C  
ATOM     97  CZ  PHE A   5       9.579   5.239  -1.633  1.00  5.77           C  
ATOM     98  H   PHE A   5       5.339   5.746   1.276  1.00  5.77           H  
ATOM     99  HA  PHE A   5       6.799   8.222   1.014  1.00  5.77           H  
ATOM    100 1HB  PHE A   5       5.100   6.652  -0.937  1.00  5.77           H  
ATOM    101 2HB  PHE A   5       5.860   8.169  -1.391  1.00  5.77           H  
ATOM    102  HD1 PHE A   5       6.239   4.791  -1.698  1.00  5.77           H  
ATOM    103  HD2 PHE A   5       8.468   8.209  -0.455  1.00  5.77           H  
ATOM    104  HE1 PHE A   5       8.334   3.606  -2.226  1.00  5.77           H  
ATOM    105  HE2 PHE A   5      10.575   7.022  -0.977  1.00  5.77           H  
ATOM    106  HZ  PHE A   5      10.506   4.717  -1.864  1.00  5.77           H  
ATOM    107  N   LYS A   6       3.509   8.456   0.932  1.00  5.47           N  
ATOM    108  CA  LYS A   6       2.448   9.435   1.047  1.00  5.47           C  
ATOM    109  C   LYS A   6       2.535  10.150   2.380  1.00  5.47           C  
ATOM    110  O   LYS A   6       2.469  11.378   2.421  1.00  5.47           O  
ATOM    111  CB  LYS A   6       1.083   8.774   0.893  1.00  5.47           C  
ATOM    112  CG  LYS A   6       0.768   8.290  -0.516  1.00  5.47           C  
ATOM    113  CD  LYS A   6      -0.593   7.616  -0.579  1.00  5.47           C  
ATOM    114  CE  LYS A   6      -0.902   7.111  -1.986  1.00  5.47           C  
ATOM    115  NZ  LYS A   6      -2.222   6.417  -2.051  1.00  5.47           N  
ATOM    116  H   LYS A   6       3.285   7.460   0.901  1.00  5.47           H  
ATOM    117  HA  LYS A   6       2.572  10.178   0.258  1.00  5.47           H  
ATOM    118 1HB  LYS A   6       1.032   7.909   1.559  1.00  5.47           H  
ATOM    119 2HB  LYS A   6       0.310   9.465   1.194  1.00  5.47           H  
ATOM    120 1HG  LYS A   6       0.778   9.137  -1.199  1.00  5.47           H  
ATOM    121 2HG  LYS A   6       1.532   7.581  -0.832  1.00  5.47           H  
ATOM    122 1HD  LYS A   6      -0.606   6.770   0.113  1.00  5.47           H  
ATOM    123 2HD  LYS A   6      -1.363   8.325  -0.275  1.00  5.47           H  
ATOM    124 1HE  LYS A   6      -0.912   7.956  -2.674  1.00  5.47           H  
ATOM    125 2HE  LYS A   6      -0.119   6.414  -2.293  1.00  5.47           H  
ATOM    126 1HZ  LYS A   6      -2.390   6.097  -2.995  1.00  5.47           H  
ATOM    127 2HZ  LYS A   6      -2.215   5.625  -1.423  1.00  5.47           H  
ATOM    128 3HZ  LYS A   6      -2.954   7.056  -1.778  1.00  5.47           H  
ATOM    129  N   ALA A   7       2.786   9.392   3.460  1.00  5.27           N  
ATOM    130  CA  ALA A   7       2.889   9.983   4.786  1.00  5.27           C  
ATOM    131  C   ALA A   7       4.020  10.991   4.823  1.00  5.27           C  
ATOM    132  O   ALA A   7       3.858  12.078   5.382  1.00  5.27           O  
ATOM    133  CB  ALA A   7       3.122   8.896   5.828  1.00  5.27           C  
ATOM    134  H   ALA A   7       2.853   8.382   3.364  1.00  5.27           H  
ATOM    135  HA  ALA A   7       1.960  10.496   5.005  1.00  5.27           H  
ATOM    136 1HB  ALA A   7       3.182   9.344   6.816  1.00  5.27           H  
ATOM    137 2HB  ALA A   7       2.296   8.181   5.799  1.00  5.27           H  
ATOM    138 3HB  ALA A   7       4.042   8.382   5.608  1.00  5.27           H  
ATOM    139  N   HIS A   8       5.137  10.677   4.173  1.00  5.16           N  
ATOM    140  CA  HIS A   8       6.275  11.576   4.125  1.00  5.16           C  
ATOM    141  C   HIS A   8       5.847  12.899   3.557  1.00  5.16           C  
ATOM    142  O   HIS A   8       6.025  13.949   4.181  1.00  5.16           O  
ATOM    143  CB  HIS A   8       7.384  10.992   3.239  1.00  5.16           C  
ATOM    144  CG  HIS A   8       8.579  11.867   3.062  1.00  5.16           C  
ATOM    145  ND1 HIS A   8       8.654  12.845   2.072  1.00  5.16           N  
ATOM    146  CD2 HIS A   8       9.755  11.912   3.728  1.00  5.16           C  
ATOM    147  CE1 HIS A   8       9.829  13.444   2.147  1.00  5.16           C  
ATOM    148  NE2 HIS A   8      10.518  12.897   3.142  1.00  5.16           N  
ATOM    149  H   HIS A   8       5.224   9.766   3.725  1.00  5.16           H  
ATOM    150  HA  HIS A   8       6.666  11.742   5.127  1.00  5.16           H  
ATOM    151 1HB  HIS A   8       7.703  10.043   3.629  1.00  5.16           H  
ATOM    152 2HB  HIS A   8       6.980  10.802   2.252  1.00  5.16           H  
ATOM    153  HD1 HIS A   8       7.931  13.080   1.356  1.00  5.16           H  
ATOM    154  HD2 HIS A   8      10.153  11.345   4.563  1.00  5.16           H  
ATOM    155  HE1 HIS A   8      10.082  14.245   1.454  1.00  5.16           H  
ATOM    156  N   ASP A   9       5.242  12.849   2.377  1.00  5.12           N  
ATOM    157  CA  ASP A   9       4.850  14.082   1.745  1.00  5.12           C  
ATOM    158  C   ASP A   9       3.815  14.823   2.586  1.00  5.12           C  
ATOM    159  O   ASP A   9       3.897  16.042   2.734  1.00  5.12           O  
ATOM    160  CB  ASP A   9       4.351  13.793   0.337  1.00  5.12           C  
ATOM    161  CG  ASP A   9       5.521  13.377  -0.587  1.00  5.12           C  
ATOM    162  OD1 ASP A   9       6.676  13.523  -0.179  1.00  5.12           O  
ATOM    163  OD2 ASP A   9       5.260  12.940  -1.684  1.00  5.12           O  
ATOM    164  H   ASP A   9       5.081  11.951   1.914  1.00  5.12           H  
ATOM    165  HA  ASP A   9       5.729  14.718   1.662  1.00  5.12           H  
ATOM    166 1HB  ASP A   9       3.622  12.978   0.376  1.00  5.12           H  
ATOM    167 2HB  ASP A   9       3.850  14.675  -0.072  1.00  5.12           H  
ATOM    168  N   PHE A  10       2.900  14.092   3.220  1.00  5.15           N  
ATOM    169  CA  PHE A  10       1.875  14.742   4.021  1.00  5.15           C  
ATOM    170  C   PHE A  10       2.516  15.517   5.160  1.00  5.15           C  
ATOM    171  O   PHE A  10       2.078  16.620   5.488  1.00  5.15           O  
ATOM    172  CB  PHE A  10       0.911  13.709   4.599  1.00  5.15           C  
ATOM    173  CG  PHE A  10       0.058  13.051   3.554  1.00  5.15           C  
ATOM    174  CD1 PHE A  10      -0.119  13.639   2.312  1.00  5.15           C  
ATOM    175  CD2 PHE A  10      -0.552  11.826   3.805  1.00  5.15           C  
ATOM    176  CE1 PHE A  10      -0.888  13.024   1.344  1.00  5.15           C  
ATOM    177  CE2 PHE A  10      -1.323  11.212   2.839  1.00  5.15           C  
ATOM    178  CZ  PHE A  10      -1.490  11.812   1.605  1.00  5.15           C  
ATOM    179  H   PHE A  10       2.880  13.081   3.093  1.00  5.15           H  
ATOM    180  HA  PHE A  10       1.323  15.437   3.390  1.00  5.15           H  
ATOM    181 1HB  PHE A  10       1.474  12.940   5.117  1.00  5.15           H  
ATOM    182 2HB  PHE A  10       0.260  14.185   5.325  1.00  5.15           H  
ATOM    183  HD1 PHE A  10       0.360  14.602   2.100  1.00  5.15           H  
ATOM    184  HD2 PHE A  10      -0.417  11.350   4.776  1.00  5.15           H  
ATOM    185  HE1 PHE A  10      -1.015  13.500   0.373  1.00  5.15           H  
ATOM    186  HE2 PHE A  10      -1.798  10.253   3.046  1.00  5.15           H  
ATOM    187  HZ  PHE A  10      -2.096  11.330   0.841  1.00  5.15           H  
ATOM    188  N   PHE A  11       3.569  14.958   5.760  1.00  5.23           N  
ATOM    189  CA  PHE A  11       4.260  15.626   6.852  1.00  5.23           C  
ATOM    190  C   PHE A  11       5.051  16.847   6.378  1.00  5.23           C  
ATOM    191  O   PHE A  11       5.143  17.841   7.099  1.00  5.23           O  
ATOM    192  CB  PHE A  11       5.203  14.653   7.571  1.00  5.23           C  
ATOM    193  CG  PHE A  11       4.537  13.690   8.543  1.00  5.23           C  
ATOM    194  CD1 PHE A  11       4.524  12.338   8.295  1.00  5.23           C  
ATOM    195  CD2 PHE A  11       3.937  14.144   9.704  1.00  5.23           C  
ATOM    196  CE1 PHE A  11       3.934  11.444   9.166  1.00  5.23           C  
ATOM    197  CE2 PHE A  11       3.346  13.259  10.582  1.00  5.23           C  
ATOM    198  CZ  PHE A  11       3.344  11.903  10.312  1.00  5.23           C  
ATOM    199  H   PHE A  11       3.882  14.031   5.459  1.00  5.23           H  
ATOM    200  HA  PHE A  11       3.509  15.962   7.565  1.00  5.23           H  
ATOM    201 1HB  PHE A  11       5.717  14.051   6.816  1.00  5.23           H  
ATOM    202 2HB  PHE A  11       5.962  15.192   8.091  1.00  5.23           H  
ATOM    203  HD1 PHE A  11       5.000  11.984   7.395  1.00  5.23           H  
ATOM    204  HD2 PHE A  11       3.935  15.207   9.927  1.00  5.23           H  
ATOM    205  HE1 PHE A  11       3.942  10.381   8.940  1.00  5.23           H  
ATOM    206  HE2 PHE A  11       2.880  13.630  11.491  1.00  5.23           H  
ATOM    207  HZ  PHE A  11       2.878  11.209  11.009  1.00  5.23           H  
ATOM    208  N   GLU A  12       5.595  16.799   5.166  1.00  5.34           N  
ATOM    209  CA  GLU A  12       6.392  17.904   4.618  1.00  5.34           C  
ATOM    210  C   GLU A  12       5.593  19.115   4.085  1.00  5.34           C  
ATOM    211  O   GLU A  12       6.054  20.253   4.184  1.00  5.34           O  
ATOM    212  CB  GLU A  12       7.307  17.370   3.510  1.00  5.34           C  
ATOM    213  CG  GLU A  12       8.436  16.436   3.995  1.00  5.34           C  
ATOM    214  CD  GLU A  12       9.486  17.135   4.838  1.00  5.34           C  
ATOM    215  OE1 GLU A  12      10.010  18.124   4.377  1.00  5.34           O  
ATOM    216  OE2 GLU A  12       9.763  16.689   5.931  1.00  5.34           O  
ATOM    217  H   GLU A  12       5.492  15.939   4.620  1.00  5.34           H  
ATOM    218  HA  GLU A  12       7.030  18.266   5.418  1.00  5.34           H  
ATOM    219 1HB  GLU A  12       6.707  16.808   2.794  1.00  5.34           H  
ATOM    220 2HB  GLU A  12       7.756  18.202   2.978  1.00  5.34           H  
ATOM    221 1HG  GLU A  12       7.998  15.628   4.579  1.00  5.34           H  
ATOM    222 2HG  GLU A  12       8.911  15.996   3.126  1.00  5.34           H  
ATOM    223  N   GLU A  13       4.385  18.888   3.588  1.00  5.50           N  
ATOM    224  CA  GLU A  13       3.597  19.925   2.899  1.00  5.50           C  
ATOM    225  C   GLU A  13       3.195  21.327   3.469  1.00  5.50           C  
ATOM    226  O   GLU A  13       3.122  22.220   2.624  1.00  5.50           O  
ATOM    227  CB  GLU A  13       2.295  19.299   2.372  1.00  5.50           C  
ATOM    228  CG  GLU A  13       2.454  18.433   1.098  1.00  5.50           C  
ATOM    229  CD  GLU A  13       1.178  17.707   0.677  1.00  5.50           C  
ATOM    230  OE1 GLU A  13       0.225  17.718   1.422  1.00  5.50           O  
ATOM    231  OE2 GLU A  13       1.163  17.153  -0.401  1.00  5.50           O  
ATOM    232  H   GLU A  13       4.050  17.920   3.565  1.00  5.50           H  
ATOM    233  HA  GLU A  13       4.185  20.152   2.009  1.00  5.50           H  
ATOM    234 1HB  GLU A  13       1.869  18.655   3.146  1.00  5.50           H  
ATOM    235 2HB  GLU A  13       1.571  20.085   2.164  1.00  5.50           H  
ATOM    236 1HG  GLU A  13       2.748  19.092   0.282  1.00  5.50           H  
ATOM    237 2HG  GLU A  13       3.250  17.729   1.231  1.00  5.50           H  
ATOM    238  N   HIS A  14       2.866  21.654   4.754  1.00  5.68           N  
ATOM    239  CA  HIS A  14       2.803  21.053   6.108  1.00  5.68           C  
ATOM    240  C   HIS A  14       4.070  21.445   6.906  1.00  5.68           C  
ATOM    241  O   HIS A  14       4.181  22.603   7.311  1.00  5.68           O  
ATOM    242  CB  HIS A  14       2.492  19.553   6.150  1.00  5.68           C  
ATOM    243  CG  HIS A  14       2.140  19.006   7.552  1.00  5.68           C  
ATOM    244  ND1 HIS A  14       3.092  18.661   8.490  1.00  5.68           N  
ATOM    245  CD2 HIS A  14       0.942  18.736   8.120  1.00  5.68           C  
ATOM    246  CE1 HIS A  14       2.498  18.205   9.577  1.00  5.68           C  
ATOM    247  NE2 HIS A  14       1.191  18.241   9.384  1.00  5.68           N  
ATOM    248  H   HIS A  14       2.583  22.621   4.796  1.00  5.68           H  
ATOM    249  HA  HIS A  14       1.971  21.510   6.642  1.00  5.68           H  
ATOM    250 1HB  HIS A  14       1.667  19.323   5.478  1.00  5.68           H  
ATOM    251 2HB  HIS A  14       3.318  19.005   5.836  1.00  5.68           H  
ATOM    252  HD1 HIS A  14       4.092  18.696   8.341  1.00  5.68           H  
ATOM    253  HD2 HIS A  14      -0.081  18.836   7.761  1.00  5.68           H  
ATOM    254  HE1 HIS A  14       3.088  17.881  10.434  1.00  5.68           H  
ATOM    255  N   GLY A  15       5.054  20.570   7.093  1.00  5.87           N  
ATOM    256  CA  GLY A  15       6.226  20.948   7.881  1.00  5.87           C  
ATOM    257  C   GLY A  15       6.943  22.182   7.349  1.00  5.87           C  
ATOM    258  O   GLY A  15       7.236  23.110   8.111  1.00  5.87           O  
ATOM    259  H   GLY A  15       4.993  19.619   6.752  1.00  5.87           H  
ATOM    260 1HA  GLY A  15       5.922  21.129   8.910  1.00  5.87           H  
ATOM    261 2HA  GLY A  15       6.923  20.109   7.900  1.00  5.87           H  
ATOM    262  N   LYS A  16       7.093  22.258   6.025  1.00  6.04           N  
ATOM    263  CA  LYS A  16       7.780  23.358   5.351  1.00  6.04           C  
ATOM    264  C   LYS A  16       7.129  24.718   5.578  1.00  6.04           C  
ATOM    265  O   LYS A  16       7.755  25.755   5.362  1.00  6.04           O  
ATOM    266  CB  LYS A  16       7.864  23.072   3.854  1.00  6.04           C  
ATOM    267  CG  LYS A  16       8.817  21.934   3.493  1.00  6.04           C  
ATOM    268  CD  LYS A  16       8.818  21.663   1.999  1.00  6.04           C  
ATOM    269  CE  LYS A  16       9.787  20.542   1.640  1.00  6.04           C  
ATOM    270  NZ  LYS A  16       9.768  20.238   0.179  1.00  6.04           N  
ATOM    271  H   LYS A  16       6.770  21.480   5.448  1.00  6.04           H  
ATOM    272  HA  LYS A  16       8.794  23.410   5.752  1.00  6.04           H  
ATOM    273 1HB  LYS A  16       6.870  22.809   3.480  1.00  6.04           H  
ATOM    274 2HB  LYS A  16       8.188  23.969   3.329  1.00  6.04           H  
ATOM    275 1HG  LYS A  16       9.826  22.194   3.812  1.00  6.04           H  
ATOM    276 2HG  LYS A  16       8.517  21.022   4.019  1.00  6.04           H  
ATOM    277 1HD  LYS A  16       7.809  21.369   1.699  1.00  6.04           H  
ATOM    278 2HD  LYS A  16       9.094  22.567   1.459  1.00  6.04           H  
ATOM    279 1HE  LYS A  16      10.794  20.838   1.927  1.00  6.04           H  
ATOM    280 2HE  LYS A  16       9.515  19.644   2.193  1.00  6.04           H  
ATOM    281 1HZ  LYS A  16      10.420  19.492  -0.015  1.00  6.04           H  
ATOM    282 2HZ  LYS A  16       8.837  19.951  -0.086  1.00  6.04           H  
ATOM    283 3HZ  LYS A  16      10.030  21.061  -0.344  1.00  6.04           H  
ATOM    284  N   VAL A  17       5.859  24.720   5.964  1.00  6.19           N  
ATOM    285  CA  VAL A  17       5.127  25.941   6.208  1.00  6.19           C  
ATOM    286  C   VAL A  17       5.560  26.560   7.530  1.00  6.19           C  
ATOM    287  O   VAL A  17       5.607  27.784   7.663  1.00  6.19           O  
ATOM    288  CB  VAL A  17       3.620  25.662   6.214  1.00  6.19           C  
ATOM    289  CG1 VAL A  17       2.857  26.909   6.603  1.00  6.19           C  
ATOM    290  CG2 VAL A  17       3.221  25.167   4.844  1.00  6.19           C  
ATOM    291  H   VAL A  17       5.391  23.839   6.162  1.00  6.19           H  
ATOM    292  HA  VAL A  17       5.347  26.644   5.405  1.00  6.19           H  
ATOM    293  HB  VAL A  17       3.398  24.905   6.958  1.00  6.19           H  
ATOM    294 1HG1 VAL A  17       1.790  26.692   6.614  1.00  6.19           H  
ATOM    295 2HG1 VAL A  17       3.173  27.228   7.597  1.00  6.19           H  
ATOM    296 3HG1 VAL A  17       3.062  27.699   5.883  1.00  6.19           H  
ATOM    297 1HG2 VAL A  17       2.154  24.946   4.827  1.00  6.19           H  
ATOM    298 2HG2 VAL A  17       3.445  25.932   4.103  1.00  6.19           H  
ATOM    299 3HG2 VAL A  17       3.789  24.267   4.615  1.00  6.19           H  
ATOM    300  N   GLY A  18       5.770  25.711   8.541  1.00  6.29           N  
ATOM    301  CA  GLY A  18       6.130  26.182   9.870  1.00  6.29           C  
ATOM    302  C   GLY A  18       7.643  26.256  10.112  1.00  6.29           C  
ATOM    303  O   GLY A  18       8.099  27.044  10.945  1.00  6.29           O  
ATOM    304  H   GLY A  18       5.763  24.709   8.360  1.00  6.29           H  
ATOM    305 1HA  GLY A  18       5.691  27.166  10.031  1.00  6.29           H  
ATOM    306 2HA  GLY A  18       5.683  25.518  10.608  1.00  6.29           H  
ATOM    307  N   GLY A  19       8.428  25.449   9.394  1.00  6.31           N  
ATOM    308  CA  GLY A  19       9.870  25.432   9.634  1.00  6.31           C  
ATOM    309  C   GLY A  19      10.583  24.232   9.004  1.00  6.31           C  
ATOM    310  O   GLY A  19      10.308  23.839   7.870  1.00  6.31           O  
ATOM    311  H   GLY A  19       8.018  24.798   8.725  1.00  6.31           H  
ATOM    312 1HA  GLY A  19      10.304  26.352   9.243  1.00  6.31           H  
ATOM    313 2HA  GLY A  19      10.050  25.432  10.707  1.00  6.31           H  
ATOM    314  N   GLY A  20      11.590  23.727   9.716  1.00  6.25           N  
ATOM    315  CA  GLY A  20      12.387  22.602   9.240  1.00  6.25           C  
ATOM    316  C   GLY A  20      11.774  21.293   9.726  1.00  6.25           C  
ATOM    317  O   GLY A  20      10.602  21.252  10.094  1.00  6.25           O  
ATOM    318  H   GLY A  20      11.782  24.115  10.627  1.00  6.25           H  
ATOM    319 1HA  GLY A  20      12.427  22.613   8.150  1.00  6.25           H  
ATOM    320 2HA  GLY A  20      13.408  22.693   9.607  1.00  6.25           H  
ATOM    321  N   GLY A  21      12.572  20.226   9.762  1.00  6.14           N  
ATOM    322  CA  GLY A  21      12.054  18.918  10.165  1.00  6.14           C  
ATOM    323  C   GLY A  21      11.402  18.959  11.546  1.00  6.14           C  
ATOM    324  O   GLY A  21      10.209  18.658  11.678  1.00  6.14           O  
ATOM    325  H   GLY A  21      13.535  20.312   9.471  1.00  6.14           H  
ATOM    326 1HA  GLY A  21      11.331  18.572   9.426  1.00  6.14           H  
ATOM    327 2HA  GLY A  21      12.873  18.199  10.170  1.00  6.14           H  
ATOM    328  N   SER A  22      12.178  19.341  12.559  1.00  5.98           N  
ATOM    329  CA  SER A  22      11.675  19.439  13.920  1.00  5.98           C  
ATOM    330  C   SER A  22      10.849  18.223  14.314  1.00  5.98           C  
ATOM    331  O   SER A  22      11.151  17.081  13.941  1.00  5.98           O  
ATOM    332  CB  SER A  22      10.821  20.690  14.064  1.00  5.98           C  
ATOM    333  OG  SER A  22      10.461  20.911  15.411  1.00  5.98           O  
ATOM    334  H   SER A  22      13.142  19.571  12.369  1.00  5.98           H  
ATOM    335  HA  SER A  22      12.527  19.513  14.598  1.00  5.98           H  
ATOM    336 1HB  SER A  22      11.368  21.550  13.684  1.00  5.98           H  
ATOM    337 2HB  SER A  22       9.920  20.587  13.453  1.00  5.98           H  
ATOM    338  HG  SER A  22      11.283  21.109  15.877  1.00  5.98           H  
ATOM    339  N   GLY A  23       9.774  18.496  15.050  1.00  5.81           N  
ATOM    340  CA  GLY A  23       8.853  17.474  15.509  1.00  5.81           C  
ATOM    341  C   GLY A  23       8.089  16.798  14.373  1.00  5.81           C  
ATOM    342  O   GLY A  23       7.518  15.729  14.568  1.00  5.81           O  
ATOM    343  H   GLY A  23       9.602  19.463  15.312  1.00  5.81           H  
ATOM    344 1HA  GLY A  23       9.405  16.728  16.072  1.00  5.81           H  
ATOM    345 2HA  GLY A  23       8.141  17.925  16.201  1.00  5.81           H  
ATOM    346  N   VAL A  24       8.053  17.410  13.194  1.00  5.64           N  
ATOM    347  CA  VAL A  24       7.309  16.842  12.081  1.00  5.64           C  
ATOM    348  C   VAL A  24       8.075  15.662  11.526  1.00  5.64           C  
ATOM    349  O   VAL A  24       7.522  14.578  11.314  1.00  5.64           O  
ATOM    350  CB  VAL A  24       7.101  17.907  11.006  1.00  5.64           C  
ATOM    351  CG1 VAL A  24       6.482  17.320   9.828  1.00  5.64           C  
ATOM    352  CG2 VAL A  24       6.252  19.027  11.575  1.00  5.64           C  
ATOM    353  H   VAL A  24       8.594  18.260  13.038  1.00  5.64           H  
ATOM    354  HA  VAL A  24       6.336  16.500  12.439  1.00  5.64           H  
ATOM    355  HB  VAL A  24       8.059  18.300  10.696  1.00  5.64           H  
ATOM    356 1HG1 VAL A  24       6.372  18.091   9.095  1.00  5.64           H  
ATOM    357 2HG1 VAL A  24       7.132  16.540   9.445  1.00  5.64           H  
ATOM    358 3HG1 VAL A  24       5.513  16.907  10.081  1.00  5.64           H  
ATOM    359 1HG2 VAL A  24       6.111  19.792  10.823  1.00  5.64           H  
ATOM    360 2HG2 VAL A  24       5.282  18.629  11.878  1.00  5.64           H  
ATOM    361 3HG2 VAL A  24       6.760  19.457  12.440  1.00  5.64           H  
ATOM    362  N   GLN A  25       9.370  15.875  11.313  1.00  5.48           N  
ATOM    363  CA  GLN A  25      10.240  14.807  10.861  1.00  5.48           C  
ATOM    364  C   GLN A  25      10.237  13.689  11.889  1.00  5.48           C  
ATOM    365  O   GLN A  25      10.205  12.511  11.524  1.00  5.48           O  
ATOM    366  CB  GLN A  25      11.659  15.304  10.607  1.00  5.48           C  
ATOM    367  CG  GLN A  25      12.603  14.229  10.089  1.00  5.48           C  
ATOM    368  CD  GLN A  25      13.990  14.766   9.735  1.00  5.48           C  
ATOM    369  OE1 GLN A  25      14.221  15.979   9.706  1.00  5.48           O  
ATOM    370  NE2 GLN A  25      14.920  13.858   9.461  1.00  5.48           N  
ATOM    371  H   GLN A  25       9.743  16.808  11.486  1.00  5.48           H  
ATOM    372  HA  GLN A  25       9.845  14.408   9.927  1.00  5.48           H  
ATOM    373 1HB  GLN A  25      11.624  16.087   9.862  1.00  5.48           H  
ATOM    374 2HB  GLN A  25      12.071  15.730  11.527  1.00  5.48           H  
ATOM    375 1HG  GLN A  25      12.720  13.472  10.867  1.00  5.48           H  
ATOM    376 2HG  GLN A  25      12.168  13.781   9.196  1.00  5.48           H  
ATOM    377 1HE2 GLN A  25      15.847  14.149   9.220  1.00  5.48           H  
ATOM    378 2HE2 GLN A  25      14.695  12.886   9.493  1.00  5.48           H  
ATOM    379  N   LYS A  26      10.237  14.050  13.183  1.00  5.37           N  
ATOM    380  CA  LYS A  26      10.202  13.021  14.213  1.00  5.37           C  
ATOM    381  C   LYS A  26       8.899  12.219  14.140  1.00  5.37           C  
ATOM    382  O   LYS A  26       8.934  10.993  14.271  1.00  5.37           O  
ATOM    383  CB  LYS A  26      10.359  13.630  15.603  1.00  5.37           C  
ATOM    384  CG  LYS A  26      11.754  14.173  15.892  1.00  5.37           C  
ATOM    385  CD  LYS A  26      11.844  14.770  17.292  1.00  5.37           C  
ATOM    386  CE  LYS A  26      13.234  15.322  17.572  1.00  5.37           C  
ATOM    387  NZ  LYS A  26      13.327  15.930  18.927  1.00  5.37           N  
ATOM    388  H   LYS A  26      10.297  15.037  13.442  1.00  5.37           H  
ATOM    389  HA  LYS A  26      11.028  12.335  14.044  1.00  5.37           H  
ATOM    390 1HB  LYS A  26       9.644  14.432  15.723  1.00  5.37           H  
ATOM    391 2HB  LYS A  26      10.131  12.875  16.353  1.00  5.37           H  
ATOM    392 1HG  LYS A  26      12.485  13.372  15.794  1.00  5.37           H  
ATOM    393 2HG  LYS A  26      11.989  14.948  15.160  1.00  5.37           H  
ATOM    394 1HD  LYS A  26      11.117  15.575  17.391  1.00  5.37           H  
ATOM    395 2HD  LYS A  26      11.612  14.003  18.028  1.00  5.37           H  
ATOM    396 1HE  LYS A  26      13.959  14.514  17.498  1.00  5.37           H  
ATOM    397 2HE  LYS A  26      13.472  16.082  16.826  1.00  5.37           H  
ATOM    398 1HZ  LYS A  26      14.262  16.283  19.073  1.00  5.37           H  
ATOM    399 2HZ  LYS A  26      12.664  16.689  19.002  1.00  5.37           H  
ATOM    400 3HZ  LYS A  26      13.118  15.231  19.625  1.00  5.37           H  
ATOM    401  N   GLN A  27       7.759  12.876  13.870  1.00  5.34           N  
ATOM    402  CA  GLN A  27       6.515  12.116  13.743  1.00  5.34           C  
ATOM    403  C   GLN A  27       6.613  11.155  12.573  1.00  5.34           C  
ATOM    404  O   GLN A  27       6.175  10.007  12.678  1.00  5.34           O  
ATOM    405  CB  GLN A  27       5.298  13.029  13.545  1.00  5.34           C  
ATOM    406  CG  GLN A  27       4.870  13.815  14.776  1.00  5.34           C  
ATOM    407  CD  GLN A  27       3.738  14.812  14.487  1.00  5.34           C  
ATOM    408  OE1 GLN A  27       3.534  15.269  13.354  1.00  5.34           O  
ATOM    409  NE2 GLN A  27       2.989  15.154  15.531  1.00  5.34           N  
ATOM    410  H   GLN A  27       7.745  13.893  13.800  1.00  5.34           H  
ATOM    411  HA  GLN A  27       6.368  11.535  14.649  1.00  5.34           H  
ATOM    412 1HB  GLN A  27       5.513  13.746  12.752  1.00  5.34           H  
ATOM    413 2HB  GLN A  27       4.453  12.428  13.223  1.00  5.34           H  
ATOM    414 1HG  GLN A  27       4.505  13.106  15.514  1.00  5.34           H  
ATOM    415 2HG  GLN A  27       5.709  14.348  15.178  1.00  5.34           H  
ATOM    416 1HE2 GLN A  27       2.233  15.800  15.418  1.00  5.34           H  
ATOM    417 2HE2 GLN A  27       3.185  14.767  16.432  1.00  5.34           H  
ATOM    418  N   PHE A  28       7.226  11.587  11.474  1.00  5.41           N  
ATOM    419  CA  PHE A  28       7.384  10.687  10.345  1.00  5.41           C  
ATOM    420  C   PHE A  28       8.244   9.497  10.745  1.00  5.41           C  
ATOM    421  O   PHE A  28       7.899   8.359  10.428  1.00  5.41           O  
ATOM    422  CB  PHE A  28       7.918  11.371   9.097  1.00  5.41           C  
ATOM    423  CG  PHE A  28       8.079  10.387   7.965  1.00  5.41           C  
ATOM    424  CD1 PHE A  28       6.971   9.763   7.374  1.00  5.41           C  
ATOM    425  CD2 PHE A  28       9.321  10.103   7.471  1.00  5.41           C  
ATOM    426  CE1 PHE A  28       7.131   8.871   6.345  1.00  5.41           C  
ATOM    427  CE2 PHE A  28       9.472   9.223   6.435  1.00  5.41           C  
ATOM    428  CZ  PHE A  28       8.375   8.599   5.876  1.00  5.41           C  
ATOM    429  H   PHE A  28       7.555  12.555  11.421  1.00  5.41           H  
ATOM    430  HA  PHE A  28       6.401  10.302  10.088  1.00  5.41           H  
ATOM    431 1HB  PHE A  28       7.259  12.170   8.785  1.00  5.41           H  
ATOM    432 2HB  PHE A  28       8.892  11.813   9.312  1.00  5.41           H  
ATOM    433  HD1 PHE A  28       5.983   9.971   7.741  1.00  5.41           H  
ATOM    434  HD2 PHE A  28      10.194  10.583   7.913  1.00  5.41           H  
ATOM    435  HE1 PHE A  28       6.274   8.380   5.902  1.00  5.41           H  
ATOM    436  HE2 PHE A  28      10.471   9.004   6.054  1.00  5.41           H  
ATOM    437  HZ  PHE A  28       8.508   7.891   5.058  1.00  5.41           H  
ATOM    438  N   LYS A  29       9.373   9.748  11.418  1.00  5.54           N  
ATOM    439  CA  LYS A  29      10.249   8.665  11.865  1.00  5.54           C  
ATOM    440  C   LYS A  29       9.463   7.645  12.696  1.00  5.54           C  
ATOM    441  O   LYS A  29       9.633   6.432  12.535  1.00  5.54           O  
ATOM    442  CB  LYS A  29      11.422   9.215  12.679  1.00  5.54           C  
ATOM    443  CG  LYS A  29      12.424   8.160  13.153  1.00  5.54           C  
ATOM    444  CD  LYS A  29      13.594   8.799  13.903  1.00  5.54           C  
ATOM    445  CE  LYS A  29      14.568   7.746  14.415  1.00  5.54           C  
ATOM    446  NZ  LYS A  29      15.712   8.358  15.144  1.00  5.54           N  
ATOM    447  H   LYS A  29       9.620  10.716  11.630  1.00  5.54           H  
ATOM    448  HA  LYS A  29      10.642   8.152  10.983  1.00  5.54           H  
ATOM    449 1HB  LYS A  29      11.955   9.961  12.089  1.00  5.54           H  
ATOM    450 2HB  LYS A  29      11.037   9.720  13.563  1.00  5.54           H  
ATOM    451 1HG  LYS A  29      11.915   7.459  13.816  1.00  5.54           H  
ATOM    452 2HG  LYS A  29      12.807   7.609  12.293  1.00  5.54           H  
ATOM    453 1HD  LYS A  29      14.125   9.481  13.237  1.00  5.54           H  
ATOM    454 2HD  LYS A  29      13.211   9.371  14.749  1.00  5.54           H  
ATOM    455 1HE  LYS A  29      14.043   7.070  15.088  1.00  5.54           H  
ATOM    456 2HE  LYS A  29      14.954   7.177  13.570  1.00  5.54           H  
ATOM    457 1HZ  LYS A  29      16.334   7.629  15.466  1.00  5.54           H  
ATOM    458 2HZ  LYS A  29      16.214   8.979  14.525  1.00  5.54           H  
ATOM    459 3HZ  LYS A  29      15.368   8.880  15.937  1.00  5.54           H  
ATOM    460  N   VAL A  30       8.578   8.133  13.575  1.00  5.74           N  
ATOM    461  CA  VAL A  30       7.755   7.232  14.372  1.00  5.74           C  
ATOM    462  C   VAL A  30       6.879   6.390  13.463  1.00  5.74           C  
ATOM    463  O   VAL A  30       6.771   5.177  13.655  1.00  5.74           O  
ATOM    464  CB  VAL A  30       6.868   7.997  15.366  1.00  5.74           C  
ATOM    465  CG1 VAL A  30       5.871   7.037  16.002  1.00  5.74           C  
ATOM    466  CG2 VAL A  30       7.742   8.635  16.429  1.00  5.74           C  
ATOM    467  H   VAL A  30       8.495   9.143  13.696  1.00  5.74           H  
ATOM    468  HA  VAL A  30       8.413   6.570  14.936  1.00  5.74           H  
ATOM    469  HB  VAL A  30       6.309   8.764  14.839  1.00  5.74           H  
ATOM    470 1HG1 VAL A  30       5.237   7.580  16.701  1.00  5.74           H  
ATOM    471 2HG1 VAL A  30       5.253   6.597  15.222  1.00  5.74           H  
ATOM    472 3HG1 VAL A  30       6.405   6.250  16.532  1.00  5.74           H  
ATOM    473 1HG2 VAL A  30       7.117   9.181  17.133  1.00  5.74           H  
ATOM    474 2HG2 VAL A  30       8.293   7.857  16.954  1.00  5.74           H  
ATOM    475 3HG2 VAL A  30       8.441   9.318  15.963  1.00  5.74           H  
ATOM    476  N   ILE A  31       6.287   7.014  12.451  1.00  5.98           N  
ATOM    477  CA  ILE A  31       5.461   6.274  11.517  1.00  5.98           C  
ATOM    478  C   ILE A  31       6.282   5.226  10.762  1.00  5.98           C  
ATOM    479  O   ILE A  31       5.839   4.087  10.620  1.00  5.98           O  
ATOM    480  CB  ILE A  31       4.744   7.217  10.538  1.00  5.98           C  
ATOM    481  CG1 ILE A  31       3.766   8.100  11.290  1.00  5.98           C  
ATOM    482  CG2 ILE A  31       4.053   6.438   9.493  1.00  5.98           C  
ATOM    483  CD1 ILE A  31       2.710   7.330  12.023  1.00  5.98           C  
ATOM    484  H   ILE A  31       6.401   8.025  12.344  1.00  5.98           H  
ATOM    485  HA  ILE A  31       4.695   5.751  12.088  1.00  5.98           H  
ATOM    486  HB  ILE A  31       5.476   7.868  10.067  1.00  5.98           H  
ATOM    487 1HG1 ILE A  31       4.306   8.695  12.006  1.00  5.98           H  
ATOM    488 2HG1 ILE A  31       3.277   8.760  10.585  1.00  5.98           H  
ATOM    489 1HG2 ILE A  31       3.564   7.116   8.794  1.00  5.98           H  
ATOM    490 2HG2 ILE A  31       4.778   5.844   8.976  1.00  5.98           H  
ATOM    491 3HG2 ILE A  31       3.309   5.789   9.958  1.00  5.98           H  
ATOM    492 1HD1 ILE A  31       2.046   8.026  12.536  1.00  5.98           H  
ATOM    493 2HD1 ILE A  31       2.135   6.732  11.313  1.00  5.98           H  
ATOM    494 3HD1 ILE A  31       3.181   6.677  12.749  1.00  5.98           H  
ATOM    495  N   GLU A  32       7.509   5.563  10.335  1.00  6.26           N  
ATOM    496  CA  GLU A  32       8.323   4.555   9.654  1.00  6.26           C  
ATOM    497  C   GLU A  32       8.609   3.376  10.567  1.00  6.26           C  
ATOM    498  O   GLU A  32       8.610   2.221  10.117  1.00  6.26           O  
ATOM    499  CB  GLU A  32       9.680   5.102   9.179  1.00  6.26           C  
ATOM    500  CG  GLU A  32       9.655   6.026   8.006  1.00  6.26           C  
ATOM    501  CD  GLU A  32      11.054   6.448   7.579  1.00  6.26           C  
ATOM    502  OE1 GLU A  32      11.942   6.446   8.395  1.00  6.26           O  
ATOM    503  OE2 GLU A  32      11.245   6.688   6.409  1.00  6.26           O  
ATOM    504  H   GLU A  32       7.842   6.516  10.466  1.00  6.26           H  
ATOM    505  HA  GLU A  32       7.780   4.188   8.794  1.00  6.26           H  
ATOM    506 1HB  GLU A  32      10.150   5.641  10.002  1.00  6.26           H  
ATOM    507 2HB  GLU A  32      10.332   4.268   8.926  1.00  6.26           H  
ATOM    508 1HG  GLU A  32       9.163   5.550   7.177  1.00  6.26           H  
ATOM    509 2HG  GLU A  32       9.076   6.905   8.288  1.00  6.26           H  
ATOM    510  N   LYS A  33       8.834   3.649  11.855  1.00  6.54           N  
ATOM    511  CA  LYS A  33       9.124   2.575  12.788  1.00  6.54           C  
ATOM    512  C   LYS A  33       7.891   1.709  12.986  1.00  6.54           C  
ATOM    513  O   LYS A  33       7.974   0.483  12.904  1.00  6.54           O  
ATOM    514  CB  LYS A  33       9.583   3.128  14.137  1.00  6.54           C  
ATOM    515  CG  LYS A  33       9.993   2.042  15.157  1.00  6.54           C  
ATOM    516  CD  LYS A  33      11.246   1.290  14.685  1.00  6.54           C  
ATOM    517  CE  LYS A  33      11.877   0.438  15.805  1.00  6.54           C  
ATOM    518  NZ  LYS A  33      11.057  -0.777  16.162  1.00  6.54           N  
ATOM    519  H   LYS A  33       8.848   4.621  12.171  1.00  6.54           H  
ATOM    520  HA  LYS A  33       9.915   1.954  12.375  1.00  6.54           H  
ATOM    521 1HB  LYS A  33      10.427   3.801  13.984  1.00  6.54           H  
ATOM    522 2HB  LYS A  33       8.777   3.716  14.580  1.00  6.54           H  
ATOM    523 1HG  LYS A  33      10.191   2.498  16.125  1.00  6.54           H  
ATOM    524 2HG  LYS A  33       9.176   1.319  15.273  1.00  6.54           H  
ATOM    525 1HD  LYS A  33      10.971   0.623  13.864  1.00  6.54           H  
ATOM    526 2HD  LYS A  33      11.987   2.001  14.324  1.00  6.54           H  
ATOM    527 1HE  LYS A  33      12.861   0.112  15.484  1.00  6.54           H  
ATOM    528 2HE  LYS A  33      11.981   1.061  16.690  1.00  6.54           H  
ATOM    529 1HZ  LYS A  33      11.502  -1.296  16.885  1.00  6.54           H  
ATOM    530 2HZ  LYS A  33      10.104  -0.548  16.463  1.00  6.54           H  
ATOM    531 3HZ  LYS A  33      10.927  -1.395  15.358  1.00  6.54           H  
ATOM    532  N   LEU A  34       6.730   2.329  13.189  1.00  6.84           N  
ATOM    533  CA  LEU A  34       5.525   1.549  13.420  1.00  6.84           C  
ATOM    534  C   LEU A  34       5.193   0.698  12.205  1.00  6.84           C  
ATOM    535  O   LEU A  34       4.872  -0.487  12.337  1.00  6.84           O  
ATOM    536  CB  LEU A  34       4.364   2.488  13.738  1.00  6.84           C  
ATOM    537  CG  LEU A  34       4.465   3.204  15.083  1.00  6.84           C  
ATOM    538  CD1 LEU A  34       3.363   4.241  15.172  1.00  6.84           C  
ATOM    539  CD2 LEU A  34       4.371   2.179  16.206  1.00  6.84           C  
ATOM    540  H   LEU A  34       6.698   3.350  13.226  1.00  6.84           H  
ATOM    541  HA  LEU A  34       5.697   0.890  14.270  1.00  6.84           H  
ATOM    542 1HB  LEU A  34       4.323   3.255  12.961  1.00  6.84           H  
ATOM    543 2HB  LEU A  34       3.435   1.922  13.719  1.00  6.84           H  
ATOM    544  HG  LEU A  34       5.420   3.719  15.152  1.00  6.84           H  
ATOM    545 1HD1 LEU A  34       3.433   4.768  16.123  1.00  6.84           H  
ATOM    546 2HD1 LEU A  34       3.477   4.949  14.357  1.00  6.84           H  
ATOM    547 3HD1 LEU A  34       2.394   3.752  15.097  1.00  6.84           H  
ATOM    548 1HD2 LEU A  34       4.449   2.686  17.168  1.00  6.84           H  
ATOM    549 2HD2 LEU A  34       3.414   1.656  16.147  1.00  6.84           H  
ATOM    550 3HD2 LEU A  34       5.185   1.457  16.109  1.00  6.84           H  
ATOM    551  N   VAL A  35       5.353   1.259  11.011  1.00  7.15           N  
ATOM    552  CA  VAL A  35       5.086   0.487   9.814  1.00  7.15           C  
ATOM    553  C   VAL A  35       6.067  -0.662   9.696  1.00  7.15           C  
ATOM    554  O   VAL A  35       5.655  -1.796   9.446  1.00  7.15           O  
ATOM    555  CB  VAL A  35       5.147   1.368   8.561  1.00  7.15           C  
ATOM    556  CG1 VAL A  35       5.080   0.509   7.310  1.00  7.15           C  
ATOM    557  CG2 VAL A  35       3.981   2.321   8.569  1.00  7.15           C  
ATOM    558  H   VAL A  35       5.630   2.239  10.931  1.00  7.15           H  
ATOM    559  HA  VAL A  35       4.080   0.078   9.889  1.00  7.15           H  
ATOM    560  HB  VAL A  35       6.087   1.924   8.555  1.00  7.15           H  
ATOM    561 1HG1 VAL A  35       5.121   1.142   6.426  1.00  7.15           H  
ATOM    562 2HG1 VAL A  35       5.924  -0.184   7.295  1.00  7.15           H  
ATOM    563 3HG1 VAL A  35       4.150  -0.058   7.299  1.00  7.15           H  
ATOM    564 1HG2 VAL A  35       4.034   2.932   7.694  1.00  7.15           H  
ATOM    565 2HG2 VAL A  35       3.048   1.759   8.566  1.00  7.15           H  
ATOM    566 3HG2 VAL A  35       4.018   2.947   9.453  1.00  7.15           H  
ATOM    567  N   SER A  36       7.354  -0.395   9.923  1.00  7.45           N  
ATOM    568  CA  SER A  36       8.357  -1.433   9.814  1.00  7.45           C  
ATOM    569  C   SER A  36       8.090  -2.564  10.797  1.00  7.45           C  
ATOM    570  O   SER A  36       8.180  -3.737  10.435  1.00  7.45           O  
ATOM    571  CB  SER A  36       9.726  -0.849  10.091  1.00  7.45           C  
ATOM    572  OG  SER A  36      10.070   0.107   9.122  1.00  7.45           O  
ATOM    573  H   SER A  36       7.658   0.555  10.144  1.00  7.45           H  
ATOM    574  HA  SER A  36       8.329  -1.837   8.799  1.00  7.45           H  
ATOM    575 1HB  SER A  36       9.729  -0.386  11.080  1.00  7.45           H  
ATOM    576 2HB  SER A  36      10.465  -1.646  10.101  1.00  7.45           H  
ATOM    577  HG  SER A  36       9.474   0.876   9.293  1.00  7.45           H  
ATOM    578  N   ASP A  37       7.721  -2.222  12.035  1.00  7.66           N  
ATOM    579  CA  ASP A  37       7.446  -3.251  13.023  1.00  7.66           C  
ATOM    580  C   ASP A  37       6.238  -4.088  12.613  1.00  7.66           C  
ATOM    581  O   ASP A  37       6.241  -5.311  12.786  1.00  7.66           O  
ATOM    582  CB  ASP A  37       7.226  -2.629  14.410  1.00  7.66           C  
ATOM    583  CG  ASP A  37       8.540  -2.079  15.049  1.00  7.66           C  
ATOM    584  OD1 ASP A  37       9.619  -2.368  14.556  1.00  7.66           O  
ATOM    585  OD2 ASP A  37       8.486  -1.376  16.051  1.00  7.66           O  
ATOM    586  H   ASP A  37       7.659  -1.239  12.293  1.00  7.66           H  
ATOM    587  HA  ASP A  37       8.311  -3.908  13.080  1.00  7.66           H  
ATOM    588 1HB  ASP A  37       6.512  -1.802  14.319  1.00  7.66           H  
ATOM    589 2HB  ASP A  37       6.780  -3.366  15.075  1.00  7.66           H  
ATOM    590  N   CYS A  38       5.219  -3.439  12.034  1.00  7.76           N  
ATOM    591  CA  CYS A  38       4.010  -4.128  11.594  1.00  7.76           C  
ATOM    592  C   CYS A  38       4.280  -5.060  10.411  1.00  7.76           C  
ATOM    593  O   CYS A  38       3.712  -6.152  10.333  1.00  7.76           O  
ATOM    594  CB  CYS A  38       2.944  -3.113  11.192  1.00  7.76           C  
ATOM    595  SG  CYS A  38       2.297  -2.153  12.582  1.00  7.76           S  
ATOM    596  H   CYS A  38       5.265  -2.423  11.928  1.00  7.76           H  
ATOM    597  HA  CYS A  38       3.634  -4.720  12.425  1.00  7.76           H  
ATOM    598 1HB  CYS A  38       3.360  -2.416  10.464  1.00  7.76           H  
ATOM    599 2HB  CYS A  38       2.113  -3.629  10.718  1.00  7.76           H  
ATOM    600  HG  CYS A  38       3.440  -1.436  12.759  1.00  7.76           H  
ATOM    601  N   GLU A  39       5.157  -4.629   9.496  1.00  7.79           N  
ATOM    602  CA  GLU A  39       5.531  -5.421   8.323  1.00  7.79           C  
ATOM    603  C   GLU A  39       6.557  -6.502   8.689  1.00  7.79           C  
ATOM    604  O   GLU A  39       6.690  -7.513   7.995  1.00  7.79           O  
ATOM    605  CB  GLU A  39       6.100  -4.522   7.211  1.00  7.79           C  
ATOM    606  CG  GLU A  39       5.087  -3.545   6.566  1.00  7.79           C  
ATOM    607  CD  GLU A  39       5.695  -2.680   5.455  1.00  7.79           C  
ATOM    608  OE1 GLU A  39       6.877  -2.785   5.219  1.00  7.79           O  
ATOM    609  OE2 GLU A  39       4.968  -1.923   4.844  1.00  7.79           O  
ATOM    610  H   GLU A  39       5.559  -3.697   9.606  1.00  7.79           H  
ATOM    611  HA  GLU A  39       4.638  -5.919   7.945  1.00  7.79           H  
ATOM    612 1HB  GLU A  39       6.911  -3.918   7.629  1.00  7.79           H  
ATOM    613 2HB  GLU A  39       6.526  -5.140   6.424  1.00  7.79           H  
ATOM    614 1HG  GLU A  39       4.260  -4.118   6.151  1.00  7.79           H  
ATOM    615 2HG  GLU A  39       4.685  -2.897   7.341  1.00  7.79           H  
ATOM    616  N   GLY A  40       7.283  -6.253   9.780  1.00  7.83           N  
ATOM    617  CA  GLY A  40       8.338  -7.097  10.309  1.00  7.83           C  
ATOM    618  C   GLY A  40       7.847  -8.025  11.420  1.00  7.83           C  
ATOM    619  O   GLY A  40       6.830  -8.705  11.283  1.00  7.83           O  
ATOM    620  H   GLY A  40       7.125  -5.378  10.267  1.00  7.83           H  
ATOM    621 1HA  GLY A  40       8.766  -7.688   9.500  1.00  7.83           H  
ATOM    622 2HA  GLY A  40       9.133  -6.460  10.693  1.00  7.83           H  
ATOM    623  N   GLY A  41       8.618  -8.097  12.508  1.00  7.97           N  
ATOM    624  CA  GLY A  41       8.367  -9.045  13.596  1.00  7.97           C  
ATOM    625  C   GLY A  41       7.334  -8.641  14.663  1.00  7.97           C  
ATOM    626  O   GLY A  41       7.137  -9.390  15.621  1.00  7.97           O  
ATOM    627  H   GLY A  41       9.425  -7.494  12.570  1.00  7.97           H  
ATOM    628 1HA  GLY A  41       8.053  -9.991  13.155  1.00  7.97           H  
ATOM    629 2HA  GLY A  41       9.313  -9.253  14.093  1.00  7.97           H  
ATOM    630  N   GLY A  42       6.698  -7.468  14.549  1.00  8.25           N  
ATOM    631  CA  GLY A  42       5.715  -7.062  15.561  1.00  8.25           C  
ATOM    632  C   GLY A  42       6.330  -6.589  16.881  1.00  8.25           C  
ATOM    633  O   GLY A  42       5.717  -6.709  17.935  1.00  8.25           O  
ATOM    634  H   GLY A  42       6.847  -6.852  13.751  1.00  8.25           H  
ATOM    635 1HA  GLY A  42       5.099  -6.264  15.145  1.00  8.25           H  
ATOM    636 2HA  GLY A  42       5.046  -7.899  15.757  1.00  8.25           H  
ATOM    637  N   GLY A  43       7.539  -6.035  16.829  1.00  8.68           N  
ATOM    638  CA  GLY A  43       8.247  -5.582  18.031  1.00  8.68           C  
ATOM    639  C   GLY A  43       7.486  -4.570  18.906  1.00  8.68           C  
ATOM    640  O   GLY A  43       7.664  -4.557  20.126  1.00  8.68           O  
ATOM    641  H   GLY A  43       7.989  -5.947  15.932  1.00  8.68           H  
ATOM    642 1HA  GLY A  43       8.493  -6.454  18.637  1.00  8.68           H  
ATOM    643 2HA  GLY A  43       9.197  -5.141  17.730  1.00  8.68           H  
ATOM    644  N   SER A  44       6.650  -3.725  18.303  1.00  9.23           N  
ATOM    645  CA  SER A  44       5.893  -2.741  19.069  1.00  9.23           C  
ATOM    646  C   SER A  44       4.531  -2.446  18.455  1.00  9.23           C  
ATOM    647  O   SER A  44       4.419  -2.048  17.295  1.00  9.23           O  
ATOM    648  CB  SER A  44       6.671  -1.446  19.192  1.00  9.23           C  
ATOM    649  OG  SER A  44       5.930  -0.486  19.899  1.00  9.23           O  
ATOM    650  H   SER A  44       6.542  -3.772  17.302  1.00  9.23           H  
ATOM    651  HA  SER A  44       5.727  -3.143  20.069  1.00  9.23           H  
ATOM    652 1HB  SER A  44       7.615  -1.632  19.703  1.00  9.23           H  
ATOM    653 2HB  SER A  44       6.906  -1.070  18.193  1.00  9.23           H  
ATOM    654  HG  SER A  44       5.081  -0.435  19.451  1.00  9.23           H  
ATOM    655  N   ASN A  45       3.495  -2.647  19.260  1.00  9.80           N  
ATOM    656  CA  ASN A  45       2.107  -2.416  18.874  1.00  9.80           C  
ATOM    657  C   ASN A  45       1.220  -2.486  20.115  1.00  9.80           C  
ATOM    658  O   ASN A  45       1.702  -2.754  21.215  1.00  9.80           O  
ATOM    659  CB  ASN A  45       1.655  -3.428  17.820  1.00  9.80           C  
ATOM    660  CG  ASN A  45       0.635  -2.862  16.837  1.00  9.80           C  
ATOM    661  OD1 ASN A  45      -0.244  -2.086  17.235  1.00  9.80           O  
ATOM    662  ND2 ASN A  45       0.744  -3.231  15.588  1.00  9.80           N  
ATOM    663  H   ASN A  45       3.687  -2.982  20.194  1.00  9.80           H  
ATOM    664  HA  ASN A  45       2.017  -1.410  18.461  1.00  9.80           H  
ATOM    665 1HB  ASN A  45       2.514  -3.794  17.258  1.00  9.80           H  
ATOM    666 2HB  ASN A  45       1.215  -4.292  18.319  1.00  9.80           H  
ATOM    667 1HD2 ASN A  45       0.104  -2.881  14.903  1.00  9.80           H  
ATOM    668 2HD2 ASN A  45       1.473  -3.856  15.314  1.00  9.80           H  
ATOM    669  N   ILE A  46      -0.085  -2.289  19.928  1.00 10.29           N  
ATOM    670  CA  ILE A  46      -1.065  -2.449  21.008  1.00 10.29           C  
ATOM    671  C   ILE A  46      -1.078  -3.903  21.496  1.00 10.29           C  
ATOM    672  O   ILE A  46      -1.363  -4.196  22.658  1.00 10.29           O  
ATOM    673  CB  ILE A  46      -2.470  -2.007  20.545  1.00 10.29           C  
ATOM    674  CG1 ILE A  46      -3.387  -1.853  21.760  1.00 10.29           C  
ATOM    675  CG2 ILE A  46      -3.067  -3.000  19.534  1.00 10.29           C  
ATOM    676  CD1 ILE A  46      -2.957  -0.747  22.702  1.00 10.29           C  
ATOM    677  H   ILE A  46      -0.397  -2.038  18.997  1.00 10.29           H  
ATOM    678  HA  ILE A  46      -0.768  -1.812  21.841  1.00 10.29           H  
ATOM    679  HB  ILE A  46      -2.389  -1.030  20.069  1.00 10.29           H  
ATOM    680 1HG1 ILE A  46      -4.399  -1.640  21.417  1.00 10.29           H  
ATOM    681 2HG1 ILE A  46      -3.399  -2.792  22.315  1.00 10.29           H  
ATOM    682 1HG2 ILE A  46      -4.044  -2.645  19.216  1.00 10.29           H  
ATOM    683 2HG2 ILE A  46      -2.410  -3.076  18.670  1.00 10.29           H  
ATOM    684 3HG2 ILE A  46      -3.183  -3.978  19.993  1.00 10.29           H  
ATOM    685 1HD1 ILE A  46      -3.648  -0.694  23.543  1.00 10.29           H  
ATOM    686 2HD1 ILE A  46      -1.952  -0.958  23.071  1.00 10.29           H  
ATOM    687 3HD1 ILE A  46      -2.956   0.204  22.172  1.00 10.29           H  
ATOM    688  N   ASP A  47      -0.758  -4.805  20.576  1.00 10.62           N  
ATOM    689  CA  ASP A  47      -0.642  -6.227  20.816  1.00 10.62           C  
ATOM    690  C   ASP A  47       0.611  -6.745  20.127  1.00 10.62           C  
ATOM    691  O   ASP A  47       0.551  -7.118  18.957  1.00 10.62           O  
ATOM    692  CB  ASP A  47      -1.858  -6.986  20.295  1.00 10.62           C  
ATOM    693  CG  ASP A  47      -1.785  -8.510  20.576  1.00 10.62           C  
ATOM    694  OD1 ASP A  47      -0.719  -9.021  20.920  1.00 10.62           O  
ATOM    695  OD2 ASP A  47      -2.805  -9.147  20.445  1.00 10.62           O  
ATOM    696  H   ASP A  47      -0.565  -4.457  19.651  1.00 10.62           H  
ATOM    697  HA  ASP A  47      -0.601  -6.396  21.887  1.00 10.62           H  
ATOM    698 1HB  ASP A  47      -2.763  -6.588  20.761  1.00 10.62           H  
ATOM    699 2HB  ASP A  47      -1.951  -6.834  19.219  1.00 10.62           H  
ATOM    700  N   PRO A  48       1.762  -6.774  20.817  1.00 10.80           N  
ATOM    701  CA  PRO A  48       3.056  -7.173  20.310  1.00 10.80           C  
ATOM    702  C   PRO A  48       3.284  -8.684  20.349  1.00 10.80           C  
ATOM    703  O   PRO A  48       4.430  -9.127  20.306  1.00 10.80           O  
ATOM    704  CB  PRO A  48       4.005  -6.438  21.256  1.00 10.80           C  
ATOM    705  CG  PRO A  48       3.289  -6.477  22.588  1.00 10.80           C  
ATOM    706  CD  PRO A  48       1.803  -6.324  22.236  1.00 10.80           C  
ATOM    707  HA  PRO A  48       3.171  -6.795  19.281  1.00 10.80           H  
ATOM    708 1HB  PRO A  48       4.982  -6.944  21.268  1.00 10.80           H  
ATOM    709 2HB  PRO A  48       4.186  -5.417  20.886  1.00 10.80           H  
ATOM    710 1HG  PRO A  48       3.499  -7.430  23.098  1.00 10.80           H  
ATOM    711 2HG  PRO A  48       3.660  -5.673  23.240  1.00 10.80           H  
ATOM    712 1HD  PRO A  48       1.223  -7.001  22.879  1.00 10.80           H  
ATOM    713 2HD  PRO A  48       1.490  -5.270  22.335  1.00 10.80           H  
ATOM    714  N   GLN A  49       2.220  -9.493  20.491  1.00 11.01           N  
ATOM    715  CA  GLN A  49       2.435 -10.935  20.563  1.00 11.01           C  
ATOM    716  C   GLN A  49       3.223 -11.460  19.349  1.00 11.01           C  
ATOM    717  O   GLN A  49       2.780 -11.279  18.214  1.00 11.01           O  
ATOM    718  CB  GLN A  49       1.081 -11.650  20.604  1.00 11.01           C  
ATOM    719  CG  GLN A  49       1.126 -13.189  20.491  1.00 11.01           C  
ATOM    720  CD  GLN A  49       1.722 -13.925  21.670  1.00 11.01           C  
ATOM    721  OE1 GLN A  49       1.292 -13.770  22.821  1.00 11.01           O  
ATOM    722  NE2 GLN A  49       2.723 -14.750  21.383  1.00 11.01           N  
ATOM    723  H   GLN A  49       1.251  -9.142  20.546  1.00 11.01           H  
ATOM    724  HA  GLN A  49       2.953 -11.126  21.489  1.00 11.01           H  
ATOM    725 1HB  GLN A  49       0.572 -11.396  21.536  1.00 11.01           H  
ATOM    726 2HB  GLN A  49       0.454 -11.269  19.796  1.00 11.01           H  
ATOM    727 1HG  GLN A  49       0.107 -13.548  20.353  1.00 11.01           H  
ATOM    728 2HG  GLN A  49       1.724 -13.444  19.614  1.00 11.01           H  
ATOM    729 1HE2 GLN A  49       3.164 -15.276  22.106  1.00 11.01           H  
ATOM    730 2HE2 GLN A  49       3.060 -14.819  20.412  1.00 11.01           H  
ATOM    731  N   PRO A  50       4.391 -12.109  19.540  1.00 11.42           N  
ATOM    732  CA  PRO A  50       5.205 -12.665  18.481  1.00 11.42           C  
ATOM    733  C   PRO A  50       4.622 -13.935  17.879  1.00 11.42           C  
ATOM    734  O   PRO A  50       3.900 -14.696  18.540  1.00 11.42           O  
ATOM    735  CB  PRO A  50       6.537 -12.944  19.189  1.00 11.42           C  
ATOM    736  CG  PRO A  50       6.167 -13.178  20.631  1.00 11.42           C  
ATOM    737  CD  PRO A  50       5.007 -12.235  20.893  1.00 11.42           C  
ATOM    738  HA  PRO A  50       5.339 -11.897  17.703  1.00 11.42           H  
ATOM    739 1HB  PRO A  50       7.023 -13.820  18.727  1.00 11.42           H  
ATOM    740 2HB  PRO A  50       7.218 -12.089  19.050  1.00 11.42           H  
ATOM    741 1HG  PRO A  50       5.898 -14.232  20.785  1.00 11.42           H  
ATOM    742 2HG  PRO A  50       7.035 -12.975  21.277  1.00 11.42           H  
ATOM    743 1HD  PRO A  50       4.359 -12.707  21.619  1.00 11.42           H  
ATOM    744 2HD  PRO A  50       5.381 -11.258  21.238  1.00 11.42           H  
ATOM    745  N   ASP A  51       5.018 -14.213  16.642  1.00 12.07           N  
ATOM    746  CA  ASP A  51       4.674 -15.473  15.999  1.00 12.07           C  
ATOM    747  C   ASP A  51       5.691 -16.543  16.362  1.00 12.07           C  
ATOM    748  O   ASP A  51       6.716 -16.703  15.695  1.00 12.07           O  
ATOM    749  CB  ASP A  51       4.580 -15.281  14.478  1.00 12.07           C  
ATOM    750  CG  ASP A  51       4.212 -16.562  13.662  1.00 12.07           C  
ATOM    751  OD1 ASP A  51       4.353 -17.665  14.176  1.00 12.07           O  
ATOM    752  OD2 ASP A  51       3.815 -16.416  12.533  1.00 12.07           O  
ATOM    753  H   ASP A  51       5.582 -13.541  16.140  1.00 12.07           H  
ATOM    754  HA  ASP A  51       3.696 -15.793  16.362  1.00 12.07           H  
ATOM    755 1HB  ASP A  51       3.831 -14.517  14.263  1.00 12.07           H  
ATOM    756 2HB  ASP A  51       5.533 -14.908  14.107  1.00 12.07           H  
ATOM    757  N   PHE A  52       5.384 -17.281  17.428  1.00 13.06           N  
ATOM    758  CA  PHE A  52       6.281 -18.303  17.944  1.00 13.06           C  
ATOM    759  C   PHE A  52       6.634 -19.358  16.916  1.00 13.06           C  
ATOM    760  O   PHE A  52       7.785 -19.781  16.839  1.00 13.06           O  
ATOM    761  CB  PHE A  52       5.739 -19.000  19.179  1.00 13.06           C  
ATOM    762  CG  PHE A  52       6.693 -20.079  19.620  1.00 13.06           C  
ATOM    763  CD1 PHE A  52       7.861 -19.754  20.303  1.00 13.06           C  
ATOM    764  CD2 PHE A  52       6.437 -21.412  19.340  1.00 13.06           C  
ATOM    765  CE1 PHE A  52       8.749 -20.739  20.693  1.00 13.06           C  
ATOM    766  CE2 PHE A  52       7.318 -22.395  19.730  1.00 13.06           C  
ATOM    767  CZ  PHE A  52       8.478 -22.060  20.407  1.00 13.06           C  
ATOM    768  H   PHE A  52       4.516 -17.083  17.911  1.00 13.06           H  
ATOM    769  HA  PHE A  52       7.204 -17.807  18.242  1.00 13.06           H  
ATOM    770 1HB  PHE A  52       5.613 -18.287  19.991  1.00 13.06           H  
ATOM    771 2HB  PHE A  52       4.772 -19.452  18.964  1.00 13.06           H  
ATOM    772  HD1 PHE A  52       8.074 -18.708  20.524  1.00 13.06           H  
ATOM    773  HD2 PHE A  52       5.526 -21.677  18.802  1.00 13.06           H  
ATOM    774  HE1 PHE A  52       9.661 -20.472  21.225  1.00 13.06           H  
ATOM    775  HE2 PHE A  52       7.100 -23.438  19.505  1.00 13.06           H  
ATOM    776  HZ  PHE A  52       9.174 -22.839  20.714  1.00 13.06           H  
ATOM    777  N   LYS A  53       5.641 -19.864  16.185  1.00 14.40           N  
ATOM    778  CA  LYS A  53       5.935 -20.918  15.227  1.00 14.40           C  
ATOM    779  C   LYS A  53       6.975 -20.429  14.227  1.00 14.40           C  
ATOM    780  O   LYS A  53       7.989 -21.101  14.010  1.00 14.40           O  
ATOM    781  CB  LYS A  53       4.668 -21.361  14.497  1.00 14.40           C  
ATOM    782  CG  LYS A  53       4.870 -22.506  13.485  1.00 14.40           C  
ATOM    783  CD  LYS A  53       3.541 -22.905  12.834  1.00 14.40           C  
ATOM    784  CE  LYS A  53       3.687 -24.129  11.920  1.00 14.40           C  
ATOM    785  NZ  LYS A  53       4.501 -23.835  10.712  1.00 14.40           N  
ATOM    786  H   LYS A  53       4.709 -19.481  16.258  1.00 14.40           H  
ATOM    787  HA  LYS A  53       6.352 -21.770  15.761  1.00 14.40           H  
ATOM    788 1HB  LYS A  53       3.923 -21.680  15.226  1.00 14.40           H  
ATOM    789 2HB  LYS A  53       4.250 -20.506  13.956  1.00 14.40           H  
ATOM    790 1HG  LYS A  53       5.564 -22.183  12.702  1.00 14.40           H  
ATOM    791 2HG  LYS A  53       5.298 -23.373  13.987  1.00 14.40           H  
ATOM    792 1HD  LYS A  53       2.809 -23.128  13.610  1.00 14.40           H  
ATOM    793 2HD  LYS A  53       3.172 -22.067  12.243  1.00 14.40           H  
ATOM    794 1HE  LYS A  53       4.163 -24.935  12.476  1.00 14.40           H  
ATOM    795 2HE  LYS A  53       2.696 -24.452  11.605  1.00 14.40           H  
ATOM    796 1HZ  LYS A  53       4.583 -24.654  10.137  1.00 14.40           H  
ATOM    797 2HZ  LYS A  53       4.081 -23.097  10.178  1.00 14.40           H  
ATOM    798 3HZ  LYS A  53       5.449 -23.545  10.989  1.00 14.40           H  
ATOM    799  N   ALA A  54       6.758 -19.245  13.637  1.00 16.09           N  
ATOM    800  CA  ALA A  54       7.733 -18.727  12.677  1.00 16.09           C  
ATOM    801  C   ALA A  54       9.091 -18.536  13.341  1.00 16.09           C  
ATOM    802  O   ALA A  54      10.130 -18.850  12.758  1.00 16.09           O  
ATOM    803  CB  ALA A  54       7.267 -17.420  12.086  1.00 16.09           C  
ATOM    804  H   ALA A  54       5.906 -18.700  13.850  1.00 16.09           H  
ATOM    805  HA  ALA A  54       7.845 -19.466  11.879  1.00 16.09           H  
ATOM    806 1HB  ALA A  54       7.995 -17.063  11.364  1.00 16.09           H  
ATOM    807 2HB  ALA A  54       6.302 -17.565  11.596  1.00 16.09           H  
ATOM    808 3HB  ALA A  54       7.158 -16.689  12.888  1.00 16.09           H  
ATOM    809  N   PHE A  55       9.086 -18.057  14.589  1.00 17.99           N  
ATOM    810  CA  PHE A  55      10.329 -17.880  15.320  1.00 17.99           C  
ATOM    811  C   PHE A  55      11.086 -19.180  15.432  1.00 17.99           C  
ATOM    812  O   PHE A  55      12.278 -19.235  15.123  1.00 17.99           O  
ATOM    813  CB  PHE A  55      10.087 -17.330  16.722  1.00 17.99           C  
ATOM    814  CG  PHE A  55      11.316 -17.380  17.569  1.00 17.99           C  
ATOM    815  CD1 PHE A  55      12.341 -16.459  17.429  1.00 17.99           C  
ATOM    816  CD2 PHE A  55      11.446 -18.387  18.519  1.00 17.99           C  
ATOM    817  CE1 PHE A  55      13.476 -16.546  18.219  1.00 17.99           C  
ATOM    818  CE2 PHE A  55      12.569 -18.474  19.306  1.00 17.99           C  
ATOM    819  CZ  PHE A  55      13.589 -17.552  19.156  1.00 17.99           C  
ATOM    820  H   PHE A  55       8.204 -17.793  15.031  1.00 17.99           H  
ATOM    821  HA  PHE A  55      10.948 -17.169  14.773  1.00 17.99           H  
ATOM    822 1HB  PHE A  55       9.736 -16.301  16.665  1.00 17.99           H  
ATOM    823 2HB  PHE A  55       9.324 -17.909  17.210  1.00 17.99           H  
ATOM    824  HD1 PHE A  55      12.250 -15.666  16.685  1.00 17.99           H  
ATOM    825  HD2 PHE A  55      10.638 -19.116  18.631  1.00 17.99           H  
ATOM    826  HE1 PHE A  55      14.280 -15.820  18.100  1.00 17.99           H  
ATOM    827  HE2 PHE A  55      12.658 -19.269  20.045  1.00 17.99           H  
ATOM    828  HZ  PHE A  55      14.481 -17.621  19.777  1.00 17.99           H  
ATOM    829  N   LYS A  56      10.400 -20.228  15.877  1.00 19.93           N  
ATOM    830  CA  LYS A  56      11.011 -21.528  16.050  1.00 19.93           C  
ATOM    831  C   LYS A  56      11.599 -22.019  14.734  1.00 19.93           C  
ATOM    832  O   LYS A  56      12.748 -22.456  14.691  1.00 19.93           O  
ATOM    833  CB  LYS A  56       9.990 -22.525  16.603  1.00 19.93           C  
ATOM    834  CG  LYS A  56      10.534 -23.940  16.876  1.00 19.93           C  
ATOM    835  CD  LYS A  56       9.455 -24.827  17.501  1.00 19.93           C  
ATOM    836  CE  LYS A  56       9.992 -26.201  17.908  1.00 19.93           C  
ATOM    837  NZ  LYS A  56      10.345 -27.039  16.737  1.00 19.93           N  
ATOM    838  H   LYS A  56       9.414 -20.111  16.107  1.00 19.93           H  
ATOM    839  HA  LYS A  56      11.826 -21.431  16.769  1.00 19.93           H  
ATOM    840 1HB  LYS A  56       9.571 -22.130  17.528  1.00 19.93           H  
ATOM    841 2HB  LYS A  56       9.162 -22.615  15.895  1.00 19.93           H  
ATOM    842 1HG  LYS A  56      10.865 -24.395  15.935  1.00 19.93           H  
ATOM    843 2HG  LYS A  56      11.389 -23.887  17.549  1.00 19.93           H  
ATOM    844 1HD  LYS A  56       9.061 -24.337  18.380  1.00 19.93           H  
ATOM    845 2HD  LYS A  56       8.644 -24.959  16.786  1.00 19.93           H  
ATOM    846 1HE  LYS A  56      10.881 -26.068  18.520  1.00 19.93           H  
ATOM    847 2HE  LYS A  56       9.232 -26.717  18.492  1.00 19.93           H  
ATOM    848 1HZ  LYS A  56      10.702 -27.927  17.040  1.00 19.93           H  
ATOM    849 2HZ  LYS A  56       9.541 -27.183  16.157  1.00 19.93           H  
ATOM    850 3HZ  LYS A  56      11.081 -26.577  16.182  1.00 19.93           H  
ATOM    851  N   GLU A  57      10.837 -21.908  13.641  1.00 21.70           N  
ATOM    852  CA  GLU A  57      11.344 -22.383  12.356  1.00 21.70           C  
ATOM    853  C   GLU A  57      12.595 -21.609  11.930  1.00 21.70           C  
ATOM    854  O   GLU A  57      13.555 -22.197  11.414  1.00 21.70           O  
ATOM    855  CB  GLU A  57      10.260 -22.244  11.277  1.00 21.70           C  
ATOM    856  CG  GLU A  57       9.076 -23.200  11.442  1.00 21.70           C  
ATOM    857  CD  GLU A  57       7.980 -22.983  10.419  1.00 21.70           C  
ATOM    858  OE1 GLU A  57       8.096 -22.092   9.613  1.00 21.70           O  
ATOM    859  OE2 GLU A  57       6.996 -23.704  10.467  1.00 21.70           O  
ATOM    860  H   GLU A  57       9.894 -21.521  13.714  1.00 21.70           H  
ATOM    861  HA  GLU A  57      11.610 -23.435  12.457  1.00 21.70           H  
ATOM    862 1HB  GLU A  57       9.867 -21.224  11.295  1.00 21.70           H  
ATOM    863 2HB  GLU A  57      10.697 -22.409  10.294  1.00 21.70           H  
ATOM    864 1HG  GLU A  57       9.438 -24.223  11.363  1.00 21.70           H  
ATOM    865 2HG  GLU A  57       8.662 -23.069  12.442  1.00 21.70           H  
ATOM    866  N   ASN A  58      12.607 -20.296  12.174  1.00 23.06           N  
ATOM    867  CA  ASN A  58      13.753 -19.482  11.806  1.00 23.06           C  
ATOM    868  C   ASN A  58      14.944 -19.829  12.684  1.00 23.06           C  
ATOM    869  O   ASN A  58      16.068 -19.960  12.198  1.00 23.06           O  
ATOM    870  CB  ASN A  58      13.408 -18.015  11.933  1.00 23.06           C  
ATOM    871  CG  ASN A  58      12.458 -17.544  10.857  1.00 23.06           C  
ATOM    872  OD1 ASN A  58      12.341 -18.151   9.784  1.00 23.06           O  
ATOM    873  ND2 ASN A  58      11.767 -16.467  11.131  1.00 23.06           N  
ATOM    874  H   ASN A  58      11.786 -19.850  12.589  1.00 23.06           H  
ATOM    875  HA  ASN A  58      14.022 -19.702  10.773  1.00 23.06           H  
ATOM    876 1HB  ASN A  58      12.945 -17.840  12.907  1.00 23.06           H  
ATOM    877 2HB  ASN A  58      14.319 -17.420  11.892  1.00 23.06           H  
ATOM    878 1HD2 ASN A  58      11.117 -16.107  10.464  1.00 23.06           H  
ATOM    879 2HD2 ASN A  58      11.887 -16.009  12.010  1.00 23.06           H  
ATOM    880  N   LEU A  59      14.691 -20.046  13.971  1.00 23.95           N  
ATOM    881  CA  LEU A  59      15.746 -20.369  14.908  1.00 23.95           C  
ATOM    882  C   LEU A  59      16.416 -21.668  14.509  1.00 23.95           C  
ATOM    883  O   LEU A  59      17.644 -21.744  14.451  1.00 23.95           O  
ATOM    884  CB  LEU A  59      15.190 -20.491  16.327  1.00 23.95           C  
ATOM    885  CG  LEU A  59      16.202 -20.864  17.391  1.00 23.95           C  
ATOM    886  CD1 LEU A  59      17.262 -19.780  17.458  1.00 23.95           C  
ATOM    887  CD2 LEU A  59      15.493 -21.024  18.722  1.00 23.95           C  
ATOM    888  H   LEU A  59      13.743 -19.937  14.321  1.00 23.95           H  
ATOM    889  HA  LEU A  59      16.486 -19.569  14.885  1.00 23.95           H  
ATOM    890 1HB  LEU A  59      14.731 -19.540  16.606  1.00 23.95           H  
ATOM    891 2HB  LEU A  59      14.412 -21.252  16.327  1.00 23.95           H  
ATOM    892  HG  LEU A  59      16.687 -21.803  17.122  1.00 23.95           H  
ATOM    893 1HD1 LEU A  59      18.001 -20.039  18.214  1.00 23.95           H  
ATOM    894 2HD1 LEU A  59      17.754 -19.687  16.485  1.00 23.95           H  
ATOM    895 3HD1 LEU A  59      16.791 -18.831  17.717  1.00 23.95           H  
ATOM    896 1HD2 LEU A  59      16.218 -21.294  19.490  1.00 23.95           H  
ATOM    897 2HD2 LEU A  59      15.017 -20.093  18.988  1.00 23.95           H  
ATOM    898 3HD2 LEU A  59      14.739 -21.808  18.637  1.00 23.95           H  
ATOM    899  N   GLU A  60      15.609 -22.693  14.220  1.00 24.47           N  
ATOM    900  CA  GLU A  60      16.161 -23.980  13.835  1.00 24.47           C  
ATOM    901  C   GLU A  60      16.973 -23.860  12.548  1.00 24.47           C  
ATOM    902  O   GLU A  60      18.015 -24.500  12.413  1.00 24.47           O  
ATOM    903  CB  GLU A  60      15.039 -25.012  13.653  1.00 24.47           C  
ATOM    904  CG  GLU A  60      14.358 -25.449  14.954  1.00 24.47           C  
ATOM    905  CD  GLU A  60      13.199 -26.404  14.738  1.00 24.47           C  
ATOM    906  OE1 GLU A  60      12.860 -26.671  13.615  1.00 24.47           O  
ATOM    907  OE2 GLU A  60      12.635 -26.857  15.717  1.00 24.47           O  
ATOM    908  H   GLU A  60      14.598 -22.572  14.287  1.00 24.47           H  
ATOM    909  HA  GLU A  60      16.823 -24.323  14.628  1.00 24.47           H  
ATOM    910 1HB  GLU A  60      14.269 -24.588  13.004  1.00 24.47           H  
ATOM    911 2HB  GLU A  60      15.434 -25.898  13.161  1.00 24.47           H  
ATOM    912 1HG  GLU A  60      15.097 -25.932  15.589  1.00 24.47           H  
ATOM    913 2HG  GLU A  60      13.999 -24.562  15.476  1.00 24.47           H  
ATOM    914  N   ALA A  61      16.500 -23.046  11.594  1.00 24.67           N  
ATOM    915  CA  ALA A  61      17.235 -22.846  10.350  1.00 24.67           C  
ATOM    916  C   ALA A  61      18.591 -22.179  10.599  1.00 24.67           C  
ATOM    917  O   ALA A  61      19.595 -22.537   9.978  1.00 24.67           O  
ATOM    918  CB  ALA A  61      16.416 -21.990   9.398  1.00 24.67           C  
ATOM    919  H   ALA A  61      15.604 -22.571  11.723  1.00 24.67           H  
ATOM    920  HA  ALA A  61      17.410 -23.819   9.901  1.00 24.67           H  
ATOM    921 1HB  ALA A  61      16.960 -21.866   8.463  1.00 24.67           H  
ATOM    922 2HB  ALA A  61      15.460 -22.475   9.205  1.00 24.67           H  
ATOM    923 3HB  ALA A  61      16.240 -21.015   9.847  1.00 24.67           H  
ATOM    924  N   GLN A  62      18.611 -21.205  11.515  1.00 24.67           N  
ATOM    925  CA  GLN A  62      19.830 -20.479  11.867  1.00 24.67           C  
ATOM    926  C   GLN A  62      20.807 -21.363  12.638  1.00 24.67           C  
ATOM    927  O   GLN A  62      22.022 -21.335  12.405  1.00 24.67           O  
ATOM    928  CB  GLN A  62      19.465 -19.251  12.707  1.00 24.67           C  
ATOM    929  CG  GLN A  62      18.722 -18.171  11.929  1.00 24.67           C  
ATOM    930  CD  GLN A  62      18.174 -17.074  12.828  1.00 24.67           C  
ATOM    931  OE1 GLN A  62      18.105 -17.218  14.055  1.00 24.67           O  
ATOM    932  NE2 GLN A  62      17.772 -15.964  12.217  1.00 24.67           N  
ATOM    933  H   GLN A  62      17.738 -20.938  11.967  1.00 24.67           H  
ATOM    934  HA  GLN A  62      20.312 -20.151  10.953  1.00 24.67           H  
ATOM    935 1HB  GLN A  62      18.827 -19.560  13.535  1.00 24.67           H  
ATOM    936 2HB  GLN A  62      20.366 -18.816  13.130  1.00 24.67           H  
ATOM    937 1HG  GLN A  62      19.422 -17.713  11.231  1.00 24.67           H  
ATOM    938 2HG  GLN A  62      17.901 -18.619  11.381  1.00 24.67           H  
ATOM    939 1HE2 GLN A  62      17.398 -15.206  12.751  1.00 24.67           H  
ATOM    940 2HE2 GLN A  62      17.843 -15.888  11.222  1.00 24.67           H  
ATOM    941  N   ALA A  63      20.279 -22.195  13.532  1.00 24.67           N  
ATOM    942  CA  ALA A  63      21.091 -23.063  14.377  1.00 24.67           C  
ATOM    943  C   ALA A  63      21.538 -24.318  13.633  1.00 24.67           C  
ATOM    944  O   ALA A  63      21.177 -25.437  13.996  1.00 24.67           O  
ATOM    945  CB  ALA A  63      20.298 -23.455  15.613  1.00 24.67           C  
ATOM    946  H   ALA A  63      19.271 -22.188  13.674  1.00 24.67           H  
ATOM    947  HA  ALA A  63      21.979 -22.512  14.677  1.00 24.67           H  
ATOM    948 1HB  ALA A  63      20.910 -24.084  16.256  1.00 24.67           H  
ATOM    949 2HB  ALA A  63      19.998 -22.557  16.151  1.00 24.67           H  
ATOM    950 3HB  ALA A  63      19.408 -24.005  15.301  1.00 24.67           H  
ATOM    951  N   GLY A  64      22.378 -24.118  12.624  1.00 24.67           N  
ATOM    952  CA  GLY A  64      22.860 -25.206  11.777  1.00 24.67           C  
ATOM    953  C   GLY A  64      24.382 -25.221  11.571  1.00 24.67           C  
ATOM    954  O   GLY A  64      24.846 -24.848  10.493  1.00 24.67           O  
ATOM    955  H   GLY A  64      22.619 -23.149  12.418  1.00 24.67           H  
ATOM    956 1HA  GLY A  64      22.526 -26.160  12.177  1.00 24.67           H  
ATOM    957 2HA  GLY A  64      22.379 -25.113  10.804  1.00 24.67           H  
ATOM    958  N   PRO A  65      25.172 -25.599  12.594  1.00 24.67           N  
ATOM    959  CA  PRO A  65      26.613 -25.740  12.548  1.00 24.67           C  
ATOM    960  C   PRO A  65      26.987 -27.091  11.952  1.00 24.67           C  
ATOM    961  O   PRO A  65      28.156 -27.477  11.967  1.00 24.67           O  
ATOM    962  OXT PRO A  65      26.082 -27.897  11.740  1.00 24.67           O  
ATOM    963  CB  PRO A  65      27.003 -25.659  14.026  1.00 24.67           C  
ATOM    964  CG  PRO A  65      25.801 -26.229  14.768  1.00 24.67           C  
ATOM    965  CD  PRO A  65      24.591 -25.842  13.938  1.00 24.67           C  
ATOM    966  HA  PRO A  65      27.049 -24.913  11.968  1.00 24.67           H  
ATOM    967 1HB  PRO A  65      27.926 -26.232  14.200  1.00 24.67           H  
ATOM    968 2HB  PRO A  65      27.217 -24.616  14.302  1.00 24.67           H  
ATOM    969 1HG  PRO A  65      25.906 -27.319  14.871  1.00 24.67           H  
ATOM    970 2HG  PRO A  65      25.758 -25.819  15.787  1.00 24.67           H  
ATOM    971 1HD  PRO A  65      23.857 -26.664  13.932  1.00 24.67           H  
ATOM    972 2HD  PRO A  65      24.182 -24.921  14.364  1.00 24.67           H  
TER     973
ENDMDL

